NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
538055 |
2lp8   |
18238 | cing | 4-filtered-FRED | STAR | entry | full | 3438 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lp8
# This FRED archive file contains, for PDB entry <2lp8>:
#
# - 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_2lp8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lp8
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 23541.60
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 $Bcl_2_like_protein_1 A . 1 1
2 . 2 $Bcl_2_homologous_antagonist_killer B . 1 1
3 . 3 $3_3___E__DIAZENE_1_2_DIYLBIS_6___CHLOROACETYL_AMINO_BENZENESULFON C . 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 . 1 . 1 1
stop_
save_
save_Bcl_2_like_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bcl 2 like protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSQSNRELVVDFLSYKLSQKGYSWSQFSDVEENRTEAPEGTESEAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEPWIQENGGWDTFVELYGNNAAAESRKGQERLEHHHHHHLEHHHHHH
_Entity.Number_of_monomers 185
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 MET . 1 1
2 SER . 1 1
3 GLN . 1 1
4 SER . 1 1
5 ASN . 1 1
6 ARG . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 PHE . 1 1
13 LEU . 1 1
14 SER . 1 1
15 TYR . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 SER . 1 1
19 GLN . 1 1
20 LYS . 1 1
21 GLY . 1 1
22 TYR . 1 1
23 SER . 1 1
24 TRP . 1 1
25 SER . 1 1
26 GLN . 1 1
27 PHE . 1 1
28 SER . 1 1
29 ASP . 1 1
30 VAL . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 ASN . 1 1
34 ARG . 1 1
35 THR . 1 1
36 GLU . 1 1
37 ALA . 1 1
38 PRO . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 THR . 1 1
42 GLU . 1 1
43 SER . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 VAL . 1 1
47 LYS . 1 1
48 GLN . 1 1
49 ALA . 1 1
50 LEU . 1 1
51 ARG . 1 1
52 GLU . 1 1
53 ALA . 1 1
54 GLY . 1 1
55 ASP . 1 1
56 GLU . 1 1
57 PHE . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 ARG . 1 1
61 TYR . 1 1
62 ARG . 1 1
63 ARG . 1 1
64 ALA . 1 1
65 PHE . 1 1
66 SER . 1 1
67 ASP . 1 1
68 LEU . 1 1
69 THR . 1 1
70 SER . 1 1
71 GLN . 1 1
72 LEU . 1 1
73 HIS . 1 1
74 ILE . 1 1
75 THR . 1 1
76 PRO . 1 1
77 GLY . 1 1
78 THR . 1 1
79 ALA . 1 1
80 TYR . 1 1
81 GLN . 1 1
82 SER . 1 1
83 PHE . 1 1
84 GLU . 1 1
85 GLN . 1 1
86 VAL . 1 1
87 VAL . 1 1
88 ASN . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 PHE . 1 1
92 ARG . 1 1
93 ASP . 1 1
94 GLY . 1 1
95 VAL . 1 1
96 ASN . 1 1
97 TRP . 1 1
98 GLY . 1 1
99 ARG . 1 1
100 ILE . 1 1
101 VAL . 1 1
102 ALA . 1 1
103 PHE . 1 1
104 PHE . 1 1
105 SER . 1 1
106 PHE . 1 1
107 GLY . 1 1
108 GLY . 1 1
109 ALA . 1 1
110 LEU . 1 1
111 CYS . 1 1
112 VAL . 1 1
113 GLU . 1 1
114 SER . 1 1
115 VAL . 1 1
116 ASP . 1 1
117 LYS . 1 1
118 GLU . 1 1
119 MET . 1 1
120 GLN . 1 1
121 VAL . 1 1
122 LEU . 1 1
123 VAL . 1 1
124 SER . 1 1
125 ARG . 1 1
126 ILE . 1 1
127 ALA . 1 1
128 ALA . 1 1
129 TRP . 1 1
130 MET . 1 1
131 ALA . 1 1
132 THR . 1 1
133 TYR . 1 1
134 LEU . 1 1
135 ASN . 1 1
136 ASP . 1 1
137 HIS . 1 1
138 LEU . 1 1
139 GLU . 1 1
140 PRO . 1 1
141 TRP . 1 1
142 ILE . 1 1
143 GLN . 1 1
144 GLU . 1 1
145 ASN . 1 1
146 GLY . 1 1
147 GLY . 1 1
148 TRP . 1 1
149 ASP . 1 1
150 THR . 1 1
151 PHE . 1 1
152 VAL . 1 1
153 GLU . 1 1
154 LEU . 1 1
155 TYR . 1 1
156 GLY . 1 1
157 ASN . 1 1
158 ASN . 1 1
159 ALA . 1 1
160 ALA . 1 1
161 ALA . 1 1
162 GLU . 1 1
163 SER . 1 1
164 ARG . 1 1
165 LYS . 1 1
166 GLY . 1 1
167 GLN . 1 1
168 GLU . 1 1
169 ARG . 1 1
170 LEU . 1 1
171 GLU . 1 1
172 HIS . 1 1
173 HIS . 1 1
174 HIS . 1 1
175 HIS . 1 1
176 HIS . 1 1
177 HIS . 1 1
178 LEU . 1 1
179 GLU . 1 1
180 HIS . 1 1
181 HIS . 1 1
182 HIS . 1 1
183 HIS . 1 1
184 HIS . 1 1
185 HIS . 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
MET 1 1 1 1
SER 2 2 1 1
GLN 3 3 1 1
SER 4 4 1 1
ASN 5 5 1 1
ARG 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
PHE 12 12 1 1
LEU 13 13 1 1
SER 14 14 1 1
TYR 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
GLN 19 19 1 1
LYS 20 20 1 1
GLY 21 21 1 1
TYR 22 22 1 1
SER 23 23 1 1
TRP 24 24 1 1
SER 25 25 1 1
GLN 26 26 1 1
PHE 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
VAL 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
ASN 33 33 1 1
ARG 34 34 1 1
THR 35 35 1 1
GLU 36 36 1 1
ALA 37 37 1 1
PRO 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
THR 41 41 1 1
GLU 42 42 1 1
SER 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
VAL 46 46 1 1
LYS 47 47 1 1
GLN 48 48 1 1
ALA 49 49 1 1
LEU 50 50 1 1
ARG 51 51 1 1
GLU 52 52 1 1
ALA 53 53 1 1
GLY 54 54 1 1
ASP 55 55 1 1
GLU 56 56 1 1
PHE 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
ARG 60 60 1 1
TYR 61 61 1 1
ARG 62 62 1 1
ARG 63 63 1 1
ALA 64 64 1 1
PHE 65 65 1 1
SER 66 66 1 1
ASP 67 67 1 1
LEU 68 68 1 1
THR 69 69 1 1
SER 70 70 1 1
GLN 71 71 1 1
LEU 72 72 1 1
HIS 73 73 1 1
ILE 74 74 1 1
THR 75 75 1 1
PRO 76 76 1 1
GLY 77 77 1 1
THR 78 78 1 1
ALA 79 79 1 1
TYR 80 80 1 1
GLN 81 81 1 1
SER 82 82 1 1
PHE 83 83 1 1
GLU 84 84 1 1
GLN 85 85 1 1
VAL 86 86 1 1
VAL 87 87 1 1
ASN 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
PHE 91 91 1 1
ARG 92 92 1 1
ASP 93 93 1 1
GLY 94 94 1 1
VAL 95 95 1 1
ASN 96 96 1 1
TRP 97 97 1 1
GLY 98 98 1 1
ARG 99 99 1 1
ILE 100 100 1 1
VAL 101 101 1 1
ALA 102 102 1 1
PHE 103 103 1 1
PHE 104 104 1 1
SER 105 105 1 1
PHE 106 106 1 1
GLY 107 107 1 1
GLY 108 108 1 1
ALA 109 109 1 1
LEU 110 110 1 1
CYS 111 111 1 1
VAL 112 112 1 1
GLU 113 113 1 1
SER 114 114 1 1
VAL 115 115 1 1
ASP 116 116 1 1
LYS 117 117 1 1
GLU 118 118 1 1
MET 119 119 1 1
GLN 120 120 1 1
VAL 121 121 1 1
LEU 122 122 1 1
VAL 123 123 1 1
SER 124 124 1 1
ARG 125 125 1 1
ILE 126 126 1 1
ALA 127 127 1 1
ALA 128 128 1 1
TRP 129 129 1 1
MET 130 130 1 1
ALA 131 131 1 1
THR 132 132 1 1
TYR 133 133 1 1
LEU 134 134 1 1
ASN 135 135 1 1
ASP 136 136 1 1
HIS 137 137 1 1
LEU 138 138 1 1
GLU 139 139 1 1
PRO 140 140 1 1
TRP 141 141 1 1
ILE 142 142 1 1
GLN 143 143 1 1
GLU 144 144 1 1
ASN 145 145 1 1
GLY 146 146 1 1
GLY 147 147 1 1
TRP 148 148 1 1
ASP 149 149 1 1
THR 150 150 1 1
PHE 151 151 1 1
VAL 152 152 1 1
GLU 153 153 1 1
LEU 154 154 1 1
TYR 155 155 1 1
GLY 156 156 1 1
ASN 157 157 1 1
ASN 158 158 1 1
ALA 159 159 1 1
ALA 160 160 1 1
ALA 161 161 1 1
GLU 162 162 1 1
SER 163 163 1 1
ARG 164 164 1 1
LYS 165 165 1 1
GLY 166 166 1 1
GLN 167 167 1 1
GLU 168 168 1 1
ARG 169 169 1 1
LEU 170 170 1 1
GLU 171 171 1 1
HIS 172 172 1 1
HIS 173 173 1 1
HIS 174 174 1 1
HIS 175 175 1 1
HIS 176 176 1 1
HIS 177 177 1 1
LEU 178 178 1 1
GLU 179 179 1 1
HIS 180 180 1 1
HIS 181 181 1 1
HIS 182 182 1 1
HIS 183 183 1 1
HIS 184 184 1 1
HIS 185 185 1 1
stop_
save_
save_Bcl_2_homologous_antagonist_killer
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Bcl 2 homologous antagonist killer"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XGCVGRALAAFGDCINRX
_Entity.Number_of_monomers 18
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 ACE $ACE 1 2
2 GLY . 1 2
3 CYS . 1 2
4 VAL . 1 2
5 GLY . 1 2
6 ARG . 1 2
7 ALA . 1 2
8 LEU . 1 2
9 ALA . 1 2
10 ALA . 1 2
11 PHE . 1 2
12 GLY . 1 2
13 ASP . 1 2
14 CYS . 1 2
15 ILE . 1 2
16 ASN . 1 2
17 ARG . 1 2
18 NH2 $NH2 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
ACE 1 1 1 2
GLY 2 2 1 2
CYS 3 3 1 2
VAL 4 4 1 2
GLY 5 5 1 2
ARG 6 6 1 2
ALA 7 7 1 2
LEU 8 8 1 2
ALA 9 9 1 2
ALA 10 10 1 2
PHE 11 11 1 2
GLY 12 12 1 2
ASP 13 13 1 2
CYS 14 14 1 2
ILE 15 15 1 2
ASN 16 16 1 2
ARG 17 17 1 2
NH2 18 18 1 2
stop_
save_
save_3_3___E__DIAZENE_1_2_DIYLBIS_6___CHLOROACETYL_AMINO_BENZENESULFON
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "3 3 E DIAZENE 1 2 DIYLBIS 6 CHLOROACETYL AMINO BENZENESULFON"
_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 . $. 1 3
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 89 GLU QG A 89 . HG1 1 1
1 1 2 2 2 5 GLY H B 1005 . HN 1 1
2 1 1 1 1 89 GLU QB A 89 . HB2 1 1
2 1 2 2 2 9 ALA HA B 1009 . HA 1 1
3 1 1 1 1 64 ALA MB A 64 . HB# 1 1
3 1 2 2 2 11 PHE QD B 1011 . HD# 1 1
4 1 1 1 1 86 VAL QG A 86 . HG1# 1 1
4 1 2 2 2 4 VAL HA B 1004 . HA 1 1
5 1 1 1 1 102 ALA MB A 102 . HB# 1 1
5 1 2 2 2 8 LEU HA B 1008 . HA 1 1
6 1 1 1 1 86 VAL QG A 86 . HG1# 1 1
6 1 2 2 2 4 VAL QG B 1004 . HG2# 1 1
7 1 1 1 1 86 VAL QG A 86 . HG2# 1 1
7 1 2 2 2 4 VAL HB B 1004 . HB 1 1
8 1 1 1 1 68 LEU QD A 68 . HD1# 1 1
8 1 2 2 2 4 VAL QG B 1004 . HG2# 1 1
9 1 1 1 1 89 GLU QG A 89 . HG2 1 1
9 1 2 2 2 5 GLY QA B 1005 . HA2 1 1
9 1 2 2 2 6 ARG HA B 1006 . HA 1 1
10 1 1 1 1 68 LEU QD A 68 . HD2# 1 1
10 1 2 2 2 11 PHE QE B 1011 . HE# 1 1
11 1 1 1 1 90 LEU QD A 90 . HD1# 1 1
11 1 2 2 2 9 ALA HA B 1009 . HA 1 1
12 1 1 1 1 106 PHE HA A 106 . HA 1 1
12 1 2 2 2 8 LEU QD B 1008 . HD2# 1 1
13 1 1 1 1 86 VAL QG A 86 . HG1# 1 1
13 1 2 2 2 5 GLY QA B 1005 . HA2 1 1
14 1 1 1 1 72 LEU QD A 72 . HD1# 1 1
14 1 2 2 2 4 VAL QG B 1004 . HG2# 1 1
15 1 1 1 1 102 ALA MB A 102 . HB# 1 1
15 1 2 2 2 12 GLY H B 1012 . HN 1 1
16 1 1 1 1 102 ALA MB A 102 . HB# 1 1
16 1 2 2 2 12 GLY HA3 B 1012 . HA1 1 1
17 1 1 1 1 68 LEU QB A 68 . HB1 1 1
17 1 2 2 2 4 VAL QG B 1004 . HG2# 1 1
18 1 1 1 1 64 ALA MB A 64 . HB# 1 1
18 1 2 2 2 11 PHE HZ B 1011 . HZ 1 1
19 1 1 1 1 89 GLU QG A 89 . HG2 1 1
19 1 2 2 2 9 ALA HA B 1009 . HA 1 1
20 1 1 1 1 60 ARG QD A 60 . HD1 1 1
20 1 2 2 2 14 CYS H B 1014 . HN 1 1
21 1 1 1 1 106 PHE HB2 A 106 . HB2 1 1
21 1 2 2 2 8 LEU QD B 1008 . HD2# 1 1
22 1 1 1 1 68 LEU QD A 68 . HD2# 1 1
22 1 2 2 2 11 PHE QD B 1011 . HD# 1 1
23 1 1 1 1 68 LEU QD A 68 . HD1# 1 1
23 1 2 2 2 7 ALA MB B 1007 . HB# 1 1
24 1 1 1 1 90 LEU QD A 90 . HD2# 1 1
24 1 2 2 2 9 ALA MB B 1009 . HB# 1 1
25 1 1 1 1 90 LEU HA A 90 . HA 1 1
25 1 2 2 2 9 ALA H B 1009 . HN 1 1
26 1 1 1 1 89 GLU QG A 89 . HG2 1 1
26 1 2 2 2 5 GLY QA B 1005 . HA1 1 1
27 1 1 1 1 86 VAL HA A 86 . HA 1 1
27 1 2 2 2 4 VAL QG B 1004 . HG2# 1 1
28 1 1 1 1 90 LEU QD A 90 . HD2# 1 1
28 1 2 2 2 8 LEU HG B 1008 . HG 1 1
29 1 1 1 1 64 ALA MB A 64 . HB# 1 1
29 1 2 2 2 11 PHE QE B 1011 . HE# 1 1
30 1 1 1 1 68 LEU QD A 68 . HD1# 1 1
30 1 2 2 2 4 VAL HA B 1004 . HA 1 1
31 1 1 1 1 90 LEU HG A 90 . HG 1 1
31 1 2 2 2 9 ALA HA B 1009 . HA 1 1
32 1 1 1 1 90 LEU HA A 90 . HA 1 1
32 1 2 2 2 9 ALA MB B 1009 . HB# 1 1
33 1 1 1 1 85 GLN QG A 85 . HG1 1 1
33 1 2 2 2 5 GLY H B 1005 . HN 1 1
34 1 1 1 1 90 LEU HA A 90 . HA 1 1
34 1 2 2 2 9 ALA HA B 1009 . HA 1 1
35 1 1 1 1 102 ALA MB A 102 . HB# 1 1
35 1 2 2 2 12 GLY HA2 B 1012 . HA2 1 1
36 1 1 1 1 64 ALA MB A 64 . HB# 1 1
36 1 2 2 2 8 LEU QD B 1008 . HD1# 1 1
37 1 1 1 1 72 LEU QD A 72 . HD2# 1 1
37 1 2 2 2 4 VAL HA B 1004 . HA 1 1
38 1 1 1 1 90 LEU QD A 90 . HD2# 1 1
38 1 2 2 2 8 LEU QD B 1008 . HD1# 1 1
39 1 1 1 1 89 GLU QG A 89 . HG2 1 1
39 1 2 2 2 9 ALA H B 1009 . HN 1 1
40 1 1 1 1 64 ALA MB A 64 . HB# 1 1
40 1 2 2 2 4 VAL QG B 1004 . HG2# 1 1
41 1 1 1 1 68 LEU QD A 68 . HD1# 1 1
41 1 2 2 2 8 LEU QD B 1008 . HD2# 1 1
42 1 1 1 1 86 VAL QG A 86 . HG2# 1 1
42 1 2 2 2 8 LEU QD B 1008 . HD2# 1 1
43 1 1 1 1 90 LEU QD A 90 . HD1# 1 1
43 1 2 2 2 9 ALA H B 1009 . HN 1 1
44 1 1 1 1 106 PHE HB3 A 106 . HB1 1 1
44 1 2 2 2 8 LEU QD B 1008 . HD2# 1 1
45 1 1 1 1 101 VAL QG A 101 . HG1# 1 1
45 1 2 2 2 15 ILE MG B 1015 . HG2# 1 1
46 1 1 1 1 101 VAL HB A 101 . HB 1 1
46 1 2 2 2 15 ILE MG B 1015 . HG2# 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 . . . . . 4.206 3.365 4.622 1 1
2 1 . . . . . 3.716 3.098 4.459 1 1
3 1 . . . . . 4.426 3.58 5.311 1 1
4 1 . . . . . 4.64 3.712 5.354 1 1
5 1 . . . . . 4.379 3.503 5.255 1 1
6 1 . . . . . 3.878 3.567 4.654 1 1
7 1 . . . . . . 3.298 3.709 1 1
8 1 . . . . . 4.337 3.47 4.427 1 1
9 1 . . . . . 3.47 2.776 4.164 1 1
10 1 . . . . . 4.7 3.76 5.5 1 1
11 1 . . . . . . 3.445 3.956 1 1
12 1 . . . . . 4.567 3.654 5.48 1 1
13 1 . . . . . 4.35 4.117 5.22 1 1
14 1 . . . . . 4.459 3.567 5.137 1 1
15 1 . . . . . 4.752 3.802 5.5 1 1
16 1 . . . . . 4.282 3.426 5.138 1 1
17 1 . . . . . 4.399 3.85 5.279 1 1
18 1 . . . . . 5.5 4.4 5.5 1 1
19 1 . . . . . 3.589 3.009 4.307 1 1
20 1 . . . . . 4.719 3.775 5.5 1 1
21 1 . . . . . 4.629 3.703 5.5 1 1
22 1 . . . . . 5.115 4.092 5.5 1 1
23 1 . . . . . 4.684 3.747 5.5 1 1
24 1 . . . . . 3.633 3.568 4.36 1 1
25 1 . . . . . 4.032 3.226 4.838 1 1
26 1 . . . . . 3.794 3.035 4.553 1 1
27 1 . . . . . 5.0 4.0 5.5 1 1
28 1 . . . . . 4.07 3.669 4.884 1 1
29 1 . . . . . 4.252 3.402 5.072 1 1
30 1 . . . . . 4.796 3.837 4.904 1 1
31 1 . . . . . 4.673 3.738 5.5 1 1
32 1 . . . . . 3.644 2.915 4.373 1 1
33 1 . . . . . 4.622 3.994 5.5 1 1
34 1 . . . . . 3.694 2.955 4.433 1 1
35 1 . . . . . 4.306 3.445 5.167 1 1
36 1 . . . . . 5.5 4.4 5.5 1 1
37 1 . . . . . 4.594 3.675 5.5 1 1
38 1 . . . . . 4.821 4.199 5.5 1 1
39 1 . . . . . 3.748 2.998 4.498 1 1
40 1 . . . . . 5.5 4.4 5.5 1 1
41 1 . . . . . . 4.4 5.233 1 1
42 1 . . . . . 4.132 3.768 4.958 1 1
43 1 . . . . . . 4.046 4.751 1 1
44 1 . . . . . 4.831 3.865 5.5 1 1
45 1 . . . . . 3.469 2.602 3.936 1 1
46 1 . . . . . 3.327 2.495 4.159 1 1
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 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
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2425 1 . . . 1 2
2426 1 . . . 1 2
2427 1 . . . 1 2
2428 1 . . . 1 2
2429 1 . . . 1 2
2430 1 . . . 1 2
2431 1 . . . 1 2
2432 1 . . . 1 2
2433 1 . . . 1 2
2434 1 . . . 1 2
2435 1 . . . 1 2
2436 1 . . . 1 2
2437 1 . . . 1 2
2438 1 . . . 1 2
2439 1 . . . 1 2
2440 1 . . . 1 2
2441 1 . . . 1 2
2442 1 . . . 1 2
2443 1 . . . 1 2
2444 1 . . . 1 2
2445 1 . . . 1 2
2446 1 . . . 1 2
2447 1 . . . 1 2
2448 1 . . . 1 2
2449 1 . . . 1 2
2450 1 . . . 1 2
2451 1 . . . 1 2
2452 1 . . . 1 2
2453 1 . . . 1 2
2454 1 . . . 1 2
2455 1 . . . 1 2
2456 1 . . . 1 2
2457 1 . . . 1 2
2458 1 . . . 1 2
2459 1 . . . 1 2
2460 1 . . . 1 2
2461 1 . . . 1 2
2462 1 . . . 1 2
2463 1 . . . 1 2
2464 1 . . . 1 2
2465 1 . . . 1 2
2466 1 . . . 1 2
2467 1 . . . 1 2
2468 1 . . . 1 2
2469 1 . . . 1 2
2470 1 . . . 1 2
2471 1 . . . 1 2
2472 1 . . . 1 2
2473 1 . . . 1 2
2474 1 . . . 1 2
2475 1 . . . 1 2
2476 1 . . . 1 2
2477 1 . . . 1 2
2478 1 . . . 1 2
2479 1 . . . 1 2
2480 1 . . . 1 2
2481 1 . . . 1 2
2482 1 . . . 1 2
2483 1 . . . 1 2
2484 1 . . . 1 2
2485 1 . . . 1 2
2486 1 . . . 1 2
2487 1 . . . 1 2
2488 1 . . . 1 2
2489 1 . . . 1 2
2490 1 . . . 1 2
2491 1 . . . 1 2
2492 1 . . . 1 2
2493 1 . . . 1 2
2494 1 . . . 1 2
2495 1 . . . 1 2
2496 1 . . . 1 2
2497 1 . . . 1 2
2498 1 . . . 1 2
2499 1 . . . 1 2
2500 1 . . . 1 2
2501 1 . . . 1 2
2502 1 . . . 1 2
2503 1 . . . 1 2
2504 1 . . . 1 2
2505 1 . . . 1 2
2506 1 . . . 1 2
2507 1 . . . 1 2
2508 1 . . . 1 2
2509 1 . . . 1 2
2510 1 . . . 1 2
2511 1 . . . 1 2
2512 1 . . . 1 2
2513 1 . . . 1 2
2514 1 . . . 1 2
2515 1 . . . 1 2
2516 1 . . . 1 2
2517 1 . . . 1 2
2518 1 . . . 1 2
2519 1 . . . 1 2
2520 1 . . . 1 2
2521 1 . . . 1 2
2522 1 . . . 1 2
2523 1 . . . 1 2
2524 1 . . . 1 2
2525 1 . . . 1 2
2526 1 . . . 1 2
2527 1 . . . 1 2
2528 1 . . . 1 2
2529 1 . . . 1 2
2530 1 . . . 1 2
2531 1 . . . 1 2
2532 1 . . . 1 2
2533 1 . . . 1 2
2534 1 . . . 1 2
2535 1 . . . 1 2
2536 1 . . . 1 2
2537 1 . . . 1 2
2538 1 . . . 1 2
2539 1 . . . 1 2
2540 1 . . . 1 2
2541 1 . . . 1 2
2542 1 . . . 1 2
2543 1 . . . 1 2
2544 1 . . . 1 2
2545 1 . . . 1 2
2546 1 . . . 1 2
2547 1 . . . 1 2
2548 1 . . . 1 2
2549 1 . . . 1 2
2550 1 . . . 1 2
2551 1 . . . 1 2
2552 1 . . . 1 2
2553 1 . . . 1 2
2554 1 . . . 1 2
2555 1 . . . 1 2
2556 1 . . . 1 2
2557 1 . . . 1 2
2558 1 . . . 1 2
2559 1 . . . 1 2
2560 1 . . . 1 2
2561 1 . . . 1 2
2562 1 . . . 1 2
2563 1 . . . 1 2
2564 1 . . . 1 2
2565 1 . . . 1 2
2566 1 . . . 1 2
2567 1 . . . 1 2
2568 1 . . . 1 2
2569 1 . . . 1 2
2570 1 . . . 1 2
2571 1 . . . 1 2
2572 1 . . . 1 2
2573 1 . . . 1 2
2574 1 . . . 1 2
2575 1 . . . 1 2
2576 1 . . . 1 2
2577 1 . . . 1 2
2578 1 . . . 1 2
2579 1 . . . 1 2
2580 1 . . . 1 2
2581 1 . . . 1 2
2582 1 . . . 1 2
2583 1 . . . 1 2
2584 1 . . . 1 2
2585 1 . . . 1 2
2586 1 . . . 1 2
2587 1 . . . 1 2
2588 1 . . . 1 2
2589 1 . . . 1 2
2590 1 . . . 1 2
2591 1 . . . 1 2
2592 1 . . . 1 2
2593 1 . . . 1 2
2594 1 . . . 1 2
2595 1 . . . 1 2
2596 1 . . . 1 2
2597 1 . . . 1 2
2598 1 . . . 1 2
2599 1 . . . 1 2
2600 1 . . . 1 2
2601 1 . . . 1 2
2602 1 . . . 1 2
2603 1 . . . 1 2
2604 1 . . . 1 2
2605 1 . . . 1 2
2606 1 . . . 1 2
2607 1 . . . 1 2
2608 1 . . . 1 2
2609 1 . . . 1 2
2610 1 . . . 1 2
2611 1 . . . 1 2
2612 1 . . . 1 2
2613 1 . . . 1 2
2614 1 . . . 1 2
2615 1 . . . 1 2
2616 1 . . . 1 2
2617 1 . . . 1 2
2618 1 . . . 1 2
2619 1 . . . 1 2
2620 1 . . . 1 2
2621 1 . . . 1 2
2622 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 SER H A 4 . HN 1 2
1 1 2 1 1 5 ASN H A 5 . HN 1 2
2 1 1 1 1 147 GLY H A 147 . HN 1 2
2 1 2 1 1 147 GLY HA3 A 147 . HA1 1 2
3 1 1 1 1 147 GLY H A 147 . HN 1 2
3 1 2 1 1 147 GLY HA2 A 147 . HA2 1 2
4 1 1 1 1 22 TYR HB3 A 22 . HB2 1 2
4 1 2 1 1 23 SER H A 23 . HN 1 2
5 1 1 1 1 22 TYR HA A 22 . HA 1 2
5 1 2 1 1 23 SER H A 23 . HN 1 2
6 1 1 1 1 26 GLN H A 26 . HN 1 2
6 1 2 1 1 26 GLN HA A 26 . HA 1 2
7 1 1 1 1 25 SER HA A 25 . HA 1 2
7 1 2 1 1 26 GLN H A 26 . HN 1 2
8 1 1 1 1 49 ALA H A 49 . HN 1 2
8 1 2 1 1 50 LEU H A 50 . HN 1 2
9 1 1 1 1 42 GLU H A 42 . HN 1 2
9 1 2 1 1 42 GLU HB3 A 42 . HB2 1 2
10 1 1 1 1 42 GLU H A 42 . HN 1 2
10 1 2 1 1 42 GLU QG A 42 . HG2 1 2
11 1 1 1 1 153 GLU H A 153 . HN 1 2
11 1 2 1 1 153 GLU HA A 153 . HA 1 2
12 1 1 1 1 150 THR HA A 150 . HA 1 2
12 1 2 1 1 153 GLU H A 153 . HN 1 2
13 1 1 1 1 153 GLU HB2 A 153 . HB2 1 2
13 1 2 1 1 154 LEU H A 154 . HN 1 2
14 1 1 1 1 20 LYS H A 20 . HN 1 2
14 1 2 1 1 20 LYS HA A 20 . HA 1 2
15 1 1 1 1 20 LYS H A 20 . HN 1 2
15 1 2 1 1 22 TYR H A 22 . HN 1 2
16 1 1 1 1 4 SER HA A 4 . HA 1 2
16 1 2 1 1 5 ASN H A 5 . HN 1 2
17 1 1 1 1 5 ASN H A 5 . HN 1 2
17 1 2 1 1 5 ASN QB A 5 . HB2 1 2
18 1 1 1 1 11 ASP HB3 A 11 . HB2 1 2
18 1 2 1 1 12 PHE H A 12 . HN 1 2
19 1 1 1 1 11 ASP HB2 A 11 . HB1 1 2
19 1 2 1 1 12 PHE H A 12 . HN 1 2
20 1 1 1 1 7 GLU H A 7 . HN 1 2
20 1 2 1 1 8 LEU H A 8 . HN 1 2
21 1 1 1 1 112 VAL H A 112 . HN 1 2
21 1 2 1 1 113 GLU H A 113 . HN 1 2
22 1 1 1 1 111 CYS HB2 A 111 . HB2 1 2
22 1 2 1 1 112 VAL H A 112 . HN 1 2
23 1 1 1 1 111 CYS H A 111 . HN 1 2
23 1 2 1 1 112 VAL H A 112 . HN 1 2
24 1 1 1 1 112 VAL H A 112 . HN 1 2
24 1 2 1 1 112 VAL HB A 112 . HB 1 2
25 1 1 1 1 112 VAL H A 112 . HN 1 2
25 1 2 1 1 112 VAL QG A 112 . HG11 1 2
26 1 1 1 1 6 ARG H A 6 . HN 1 2
26 1 2 1 1 7 GLU H A 7 . HN 1 2
27 1 1 1 1 13 LEU H A 13 . HN 1 2
27 1 2 1 1 13 LEU HB2 A 13 . HB1 1 2
28 1 1 1 1 13 LEU H A 13 . HN 1 2
28 1 2 1 1 13 LEU HB3 A 13 . HB2 1 2
29 1 1 1 1 12 PHE HA A 12 . HA 1 2
29 1 2 1 1 13 LEU H A 13 . HN 1 2
30 1 1 1 1 12 PHE H A 12 . HN 1 2
30 1 2 1 1 13 LEU H A 13 . HN 1 2
31 1 1 1 1 14 SER H A 14 . HN 1 2
31 1 2 1 1 14 SER HB2 A 14 . HB2 1 2
32 1 1 1 1 16 LYS H A 16 . HN 1 2
32 1 2 1 1 17 LEU H A 17 . HN 1 2
33 1 1 1 1 19 GLN H A 19 . HN 1 2
33 1 2 1 1 19 GLN HG3 A 19 . HG1 1 2
34 1 1 1 1 19 GLN H A 19 . HN 1 2
34 1 2 1 1 19 GLN HG2 A 19 . HG2 1 2
35 1 1 1 1 19 GLN H A 19 . HN 1 2
35 1 2 1 1 19 GLN HB3 A 19 . HB2 1 2
36 1 1 1 1 50 LEU H A 50 . HN 1 2
36 1 2 1 1 51 ARG H A 51 . HN 1 2
37 1 1 1 1 46 VAL QG A 46 . HG11 1 2
37 1 2 1 1 49 ALA H A 49 . HN 1 2
38 1 1 1 1 133 TYR HB3 A 133 . HB1 1 2
38 1 2 1 1 134 LEU H A 134 . HN 1 2
39 1 1 1 1 130 MET H A 130 . HN 1 2
39 1 2 1 1 130 MET HB2 A 130 . HB1 1 2
40 1 1 1 1 130 MET H A 130 . HN 1 2
40 1 2 1 1 130 MET HG3 A 130 . HG1 1 2
41 1 1 1 1 130 MET HA A 130 . HA 1 2
41 1 2 1 1 131 ALA H A 131 . HN 1 2
42 1 1 1 1 129 TRP HB2 A 129 . HB1 1 2
42 1 2 1 1 130 MET H A 130 . HN 1 2
43 1 1 1 1 129 TRP HB3 A 129 . HB2 1 2
43 1 2 1 1 130 MET H A 130 . HN 1 2
44 1 1 1 1 129 TRP H A 129 . HN 1 2
44 1 2 1 1 129 TRP HA A 129 . HA 1 2
45 1 1 1 1 125 ARG H A 125 . HN 1 2
45 1 2 1 1 125 ARG QB A 125 . HB1 1 2
46 1 1 1 1 125 ARG H A 125 . HN 1 2
46 1 2 1 1 125 ARG QG A 125 . HG1 1 2
47 1 1 1 1 124 SER H A 124 . HN 1 2
47 1 2 1 1 124 SER HB3 A 124 . HB1 1 2
48 1 1 1 1 124 SER H A 124 . HN 1 2
48 1 2 1 1 124 SER HB2 A 124 . HB2 1 2
49 1 1 1 1 119 MET H A 119 . HN 1 2
49 1 2 1 1 119 MET HG2 A 119 . HG1 1 2
50 1 1 1 1 119 MET H A 119 . HN 1 2
50 1 2 1 1 119 MET HG3 A 119 . HG2 1 2
51 1 1 1 1 119 MET H A 119 . HN 1 2
51 1 2 1 1 119 MET HB2 A 119 . HB2 1 2
52 1 1 1 1 119 MET HA A 119 . HA 1 2
52 1 2 1 1 120 GLN H A 120 . HN 1 2
53 1 1 1 1 119 MET H A 119 . HN 1 2
53 1 2 1 1 119 MET HA A 119 . HA 1 2
54 1 1 1 1 117 LYS HA A 117 . HA 1 2
54 1 2 1 1 118 GLU H A 118 . HN 1 2
55 1 1 1 1 113 GLU HB2 A 113 . HB2 1 2
55 1 2 1 1 114 SER H A 114 . HN 1 2
56 1 1 1 1 111 CYS H A 111 . HN 1 2
56 1 2 1 1 111 CYS HB3 A 111 . HB1 1 2
57 1 1 1 1 111 CYS H A 111 . HN 1 2
57 1 2 1 1 111 CYS HA A 111 . HA 1 2
58 1 1 1 1 111 CYS H A 111 . HN 1 2
58 1 2 1 1 111 CYS HB2 A 111 . HB2 1 2
59 1 1 1 1 108 GLY H A 108 . HN 1 2
59 1 2 1 1 108 GLY HA3 A 108 . HA2 1 2
60 1 1 1 1 108 GLY HA3 A 108 . HA2 1 2
60 1 2 1 1 109 ALA H A 109 . HN 1 2
61 1 1 1 1 108 GLY HA2 A 108 . HA1 1 2
61 1 2 1 1 109 ALA H A 109 . HN 1 2
62 1 1 1 1 108 GLY H A 108 . HN 1 2
62 1 2 1 1 108 GLY HA2 A 108 . HA1 1 2
63 1 1 1 1 107 GLY H A 107 . HN 1 2
63 1 2 1 1 107 GLY HA3 A 107 . HA1 1 2
64 1 1 1 1 106 PHE HB2 A 106 . HB2 1 2
64 1 2 1 1 107 GLY H A 107 . HN 1 2
65 1 1 1 1 106 PHE H A 106 . HN 1 2
65 1 2 1 1 106 PHE HB3 A 106 . HB1 1 2
66 1 1 1 1 106 PHE H A 106 . HN 1 2
66 1 2 1 1 106 PHE HB2 A 106 . HB2 1 2
67 1 1 1 1 98 GLY H A 98 . HN 1 2
67 1 2 1 1 98 GLY HA3 A 98 . HA1 1 2
68 1 1 1 1 65 PHE H A 65 . HN 1 2
68 1 2 1 1 66 SER H A 66 . HN 1 2
69 1 1 1 1 65 PHE H A 65 . HN 1 2
69 1 2 1 1 65 PHE HB3 A 65 . HB1 1 2
70 1 1 1 1 58 GLU HA A 58 . HA 1 2
70 1 2 1 1 59 LEU H A 59 . HN 1 2
71 1 1 1 1 169 ARG HB3 A 169 . HB1 1 2
71 1 2 1 1 170 LEU H A 170 . HN 1 2
72 1 1 1 1 169 ARG HB2 A 169 . HB2 1 2
72 1 2 1 1 170 LEU H A 170 . HN 1 2
73 1 1 1 1 170 LEU H A 170 . HN 1 2
73 1 2 1 1 170 LEU HB2 A 170 . HB2 1 2
74 1 1 1 1 165 LYS H A 165 . HN 1 2
74 1 2 1 1 165 LYS HB3 A 165 . HB1 1 2
75 1 1 1 1 164 ARG HA A 164 . HA 1 2
75 1 2 1 1 165 LYS H A 165 . HN 1 2
76 1 1 1 1 165 LYS H A 165 . HN 1 2
76 1 2 1 1 165 LYS HA A 165 . HA 1 2
77 1 1 1 1 159 ALA H A 159 . HN 1 2
77 1 2 1 1 159 ALA HA A 159 . HA 1 2
78 1 1 1 1 158 ASN HA A 158 . HA 1 2
78 1 2 1 1 159 ALA H A 159 . HN 1 2
79 1 1 1 1 159 ALA H A 159 . HN 1 2
79 1 2 1 1 160 ALA H A 160 . HN 1 2
80 1 1 1 1 157 ASN H A 157 . HN 1 2
80 1 2 1 1 157 ASN HB3 A 157 . HB1 1 2
81 1 1 1 1 156 GLY HA2 A 156 . HA1 1 2
81 1 2 1 1 157 ASN H A 157 . HN 1 2
82 1 1 1 1 156 GLY HA3 A 156 . HA2 1 2
82 1 2 1 1 157 ASN H A 157 . HN 1 2
83 1 1 1 1 157 ASN HA A 157 . HA 1 2
83 1 2 1 1 158 ASN H A 158 . HN 1 2
84 1 1 1 1 158 ASN H A 158 . HN 1 2
84 1 2 1 1 158 ASN QB A 158 . HB2 1 2
85 1 1 1 1 156 GLY H A 156 . HN 1 2
85 1 2 1 1 156 GLY HA2 A 156 . HA1 1 2
86 1 1 1 1 156 GLY H A 156 . HN 1 2
86 1 2 1 1 156 GLY HA3 A 156 . HA2 1 2
87 1 1 1 1 17 LEU H A 17 . HN 1 2
87 1 2 1 1 17 LEU HB2 A 17 . HB2 1 2
88 1 1 1 1 57 PHE H A 57 . HN 1 2
88 1 2 1 1 101 VAL QG A 101 . HG13 1 2
89 1 1 1 1 59 LEU H A 59 . HN 1 2
89 1 2 1 1 60 ARG H A 60 . HN 1 2
90 1 1 1 1 59 LEU HA A 59 . HA 1 2
90 1 2 1 1 60 ARG H A 60 . HN 1 2
91 1 1 1 1 82 SER H A 82 . HN 1 2
91 1 2 1 1 83 PHE H A 83 . HN 1 2
92 1 1 1 1 78 THR HB A 78 . HB 1 2
92 1 2 1 1 81 GLN HE21 A 81 . HE22 1 2
93 1 1 1 1 88 ASN H A 88 . HN 1 2
93 1 2 1 1 88 ASN HD21 A 88 . HD22 1 2
94 1 1 1 1 88 ASN H A 88 . HN 1 2
94 1 2 1 1 88 ASN HD22 A 88 . HD21 1 2
95 1 1 1 1 120 GLN QE A 120 . HE22 1 2
95 1 2 1 1 120 GLN QG A 120 . HG1 1 2
96 1 1 1 1 120 GLN H A 120 . HN 1 2
96 1 2 1 1 120 GLN QE A 120 . HE22 1 2
97 1 1 1 1 33 ASN QB A 33 . HB1 1 2
97 1 2 1 1 33 ASN HD21 A 33 . HD22 1 2
98 1 1 1 1 157 ASN HB2 A 157 . HB2 1 2
98 1 2 1 1 157 ASN HD21 A 157 . HD22 1 2
99 1 1 1 1 33 ASN HA A 33 . HA 1 2
99 1 2 1 1 33 ASN HD22 A 33 . HD21 1 2
100 1 1 1 1 139 GLU HG2 A 139 . HG1 1 2
100 1 2 1 1 143 GLN HE22 A 143 . HE21 1 2
101 1 1 1 1 139 GLU HG3 A 139 . HG2 1 2
101 1 2 1 1 143 GLN HE21 A 143 . HE22 1 2
102 1 1 1 1 143 GLN HB3 A 143 . HB1 1 2
102 1 2 1 1 143 GLN HE21 A 143 . HE22 1 2
103 1 1 1 1 19 GLN HB3 A 19 . HB2 1 2
103 1 2 1 1 19 GLN HE22 A 19 . HE22 1 2
104 1 1 1 1 19 GLN HB2 A 19 . HB1 1 2
104 1 2 1 1 19 GLN HE21 A 19 . HE21 1 2
105 1 1 1 1 19 GLN HB3 A 19 . HB2 1 2
105 1 2 1 1 19 GLN HE21 A 19 . HE21 1 2
106 1 1 1 1 19 GLN HB2 A 19 . HB1 1 2
106 1 2 1 1 19 GLN HE22 A 19 . HE22 1 2
107 1 1 1 1 169 ARG H A 169 . HN 1 2
107 1 2 1 1 170 LEU H A 170 . HN 1 2
108 1 1 1 1 168 GLU H A 168 . HN 1 2
108 1 2 1 1 169 ARG H A 169 . HN 1 2
109 1 1 1 1 167 GLN H A 167 . HN 1 2
109 1 2 1 1 168 GLU H A 168 . HN 1 2
110 1 1 1 1 168 GLU H A 168 . HN 1 2
110 1 2 1 1 168 GLU HA A 168 . HA 1 2
111 1 1 1 1 167 GLN H A 167 . HN 1 2
111 1 2 1 1 167 GLN HB2 A 167 . HB1 1 2
112 1 1 1 1 167 GLN H A 167 . HN 1 2
112 1 2 1 1 167 GLN HB3 A 167 . HB2 1 2
113 1 1 1 1 165 LYS HA A 165 . HA 1 2
113 1 2 1 1 166 GLY H A 166 . HN 1 2
114 1 1 1 1 100 ILE H A 100 . HN 1 2
114 1 2 1 1 100 ILE MD A 100 . HD11 1 2
115 1 1 1 1 100 ILE H A 100 . HN 1 2
115 1 2 1 1 100 ILE HB A 100 . HB 1 2
116 1 1 1 1 100 ILE H A 100 . HN 1 2
116 1 2 1 1 100 ILE HG13 A 100 . HG12 1 2
117 1 1 1 1 98 GLY H A 98 . HN 1 2
117 1 2 1 1 99 ARG H A 99 . HN 1 2
118 1 1 1 1 99 ARG H A 99 . HN 1 2
118 1 2 1 1 100 ILE H A 100 . HN 1 2
119 1 1 1 1 96 ASN HB2 A 96 . HB1 1 2
119 1 2 1 1 98 GLY H A 98 . HN 1 2
120 1 1 1 1 53 ALA HA A 53 . HA 1 2
120 1 2 1 1 54 GLY H A 54 . HN 1 2
121 1 1 1 1 53 ALA H A 53 . HN 1 2
121 1 2 1 1 54 GLY H A 54 . HN 1 2
122 1 1 1 1 54 GLY H A 54 . HN 1 2
122 1 2 1 1 55 ASP H A 55 . HN 1 2
123 1 1 1 1 145 ASN H A 145 . HN 1 2
123 1 2 1 1 147 GLY H A 147 . HN 1 2
124 1 1 1 1 143 GLN HA A 143 . HA 1 2
124 1 2 1 1 147 GLY H A 147 . HN 1 2
125 1 1 1 1 142 ILE MG A 142 . HG21 1 2
125 1 2 1 1 147 GLY H A 147 . HN 1 2
126 1 1 1 1 155 TYR H A 155 . HN 1 2
126 1 2 1 1 156 GLY H A 156 . HN 1 2
127 1 1 1 1 154 LEU H A 154 . HN 1 2
127 1 2 1 1 156 GLY H A 156 . HN 1 2
128 1 1 1 1 41 THR H A 41 . HN 1 2
128 1 2 1 1 41 THR HB A 41 . HB 1 2
129 1 1 1 1 41 THR H A 41 . HN 1 2
129 1 2 1 1 41 THR HA A 41 . HA 1 2
130 1 1 1 1 132 THR H A 132 . HN 1 2
130 1 2 1 1 133 TYR H A 133 . HN 1 2
131 1 1 1 1 131 ALA H A 131 . HN 1 2
131 1 2 1 1 132 THR H A 132 . HN 1 2
132 1 1 1 1 23 SER H A 23 . HN 1 2
132 1 2 1 1 23 SER HA A 23 . HA 1 2
133 1 1 1 1 136 ASP H A 136 . HN 1 2
133 1 2 1 1 137 HIS H A 137 . HN 1 2
134 1 1 1 1 43 SER H A 43 . HN 1 2
134 1 2 1 1 44 GLU H A 44 . HN 1 2
135 1 1 1 1 154 LEU H A 154 . HN 1 2
135 1 2 1 1 155 TYR H A 155 . HN 1 2
136 1 1 1 1 88 ASN HB2 A 88 . HB1 1 2
136 1 2 1 1 88 ASN HD22 A 88 . HD21 1 2
137 1 1 1 1 142 ILE H A 142 . HN 1 2
137 1 2 1 1 143 GLN H A 143 . HN 1 2
138 1 1 1 1 52 GLU H A 52 . HN 1 2
138 1 2 1 1 53 ALA H A 53 . HN 1 2
139 1 1 1 1 143 GLN H A 143 . HN 1 2
139 1 2 1 1 143 GLN HE21 A 143 . HE22 1 2
140 1 1 1 1 142 ILE HB A 142 . HB 1 2
140 1 2 1 1 143 GLN H A 143 . HN 1 2
141 1 1 1 1 72 LEU H A 72 . HN 1 2
141 1 2 1 1 73 HIS H A 73 . HN 1 2
142 1 1 1 1 71 GLN HA A 71 . HA 1 2
142 1 2 1 1 72 LEU H A 72 . HN 1 2
143 1 1 1 1 72 LEU H A 72 . HN 1 2
143 1 2 1 1 72 LEU QD A 72 . HD21 1 2
144 1 1 1 1 26 GLN H A 26 . HN 1 2
144 1 2 1 1 28 SER H A 28 . HN 1 2
145 1 1 1 1 27 PHE HA A 27 . HA 1 2
145 1 2 1 1 28 SER H A 28 . HN 1 2
146 1 1 1 1 28 SER H A 28 . HN 1 2
146 1 2 1 1 28 SER QB A 28 . HB1 1 2
147 1 1 1 1 145 ASN H A 145 . HN 1 2
147 1 2 1 1 145 ASN HD21 A 145 . HD22 1 2
148 1 1 1 1 145 ASN H A 145 . HN 1 2
148 1 2 1 1 145 ASN HD22 A 145 . HD21 1 2
149 1 1 1 1 145 ASN H A 145 . HN 1 2
149 1 2 1 1 146 GLY H A 146 . HN 1 2
150 1 1 1 1 145 ASN H A 145 . HN 1 2
150 1 2 1 1 145 ASN HB2 A 145 . HB1 1 2
151 1 1 1 1 142 ILE MG A 142 . HG21 1 2
151 1 2 1 1 145 ASN H A 145 . HN 1 2
152 1 1 1 1 146 GLY H A 146 . HN 1 2
152 1 2 1 1 146 GLY HA2 A 146 . HA1 1 2
153 1 1 1 1 146 GLY H A 146 . HN 1 2
153 1 2 1 1 146 GLY HA3 A 146 . HA2 1 2
154 1 1 1 1 146 GLY H A 146 . HN 1 2
154 1 2 1 1 147 GLY H A 147 . HN 1 2
155 1 1 1 1 17 LEU H A 17 . HN 1 2
155 1 2 1 1 18 SER H A 18 . HN 1 2
156 1 1 1 1 97 TRP H A 97 . HN 1 2
156 1 2 1 1 98 GLY H A 98 . HN 1 2
157 1 1 1 1 97 TRP HA A 97 . HA 1 2
157 1 2 1 1 98 GLY H A 98 . HN 1 2
158 1 1 1 1 96 ASN HA A 96 . HA 1 2
158 1 2 1 1 141 TRP HE1 A 141 . HE1 1 2
159 1 1 1 1 141 TRP HA A 141 . HA 1 2
159 1 2 1 1 141 TRP HE1 A 141 . HE1 1 2
160 1 1 1 1 95 VAL HB A 95 . HB 1 2
160 1 2 1 1 141 TRP HE1 A 141 . HE1 1 2
161 1 1 1 1 95 VAL QG A 95 . HG21 1 2
161 1 2 1 1 141 TRP HE1 A 141 . HE1 1 2
162 1 1 1 1 150 THR H A 150 . HN 1 2
162 1 2 1 1 150 THR HB A 150 . HB 1 2
163 1 1 1 1 128 ALA H A 128 . HN 1 2
163 1 2 1 1 129 TRP H A 129 . HN 1 2
164 1 1 1 1 66 SER H A 66 . HN 1 2
164 1 2 1 1 67 ASP H A 67 . HN 1 2
165 1 1 1 1 64 ALA H A 64 . HN 1 2
165 1 2 1 1 65 PHE H A 65 . HN 1 2
166 1 1 1 1 56 GLU HA A 56 . HA 1 2
166 1 2 1 1 59 LEU H A 59 . HN 1 2
167 1 1 1 1 158 ASN QB A 158 . HB1 1 2
167 1 2 1 1 158 ASN HD22 A 158 . HD21 1 2
168 1 1 1 1 158 ASN HD22 A 158 . HD21 1 2
168 1 2 1 1 161 ALA MB A 161 . HB1 1 2
169 1 1 1 1 155 TYR H A 155 . HN 1 2
169 1 2 1 1 155 TYR HB2 A 155 . HB1 1 2
170 1 1 1 1 49 ALA MB A 49 . HB1 1 2
170 1 2 1 1 155 TYR H A 155 . HN 1 2
171 1 1 1 1 158 ASN HA A 158 . HA 1 2
171 1 2 1 1 158 ASN HD21 A 158 . HD22 1 2
172 1 1 1 1 158 ASN HA A 158 . HA 1 2
172 1 2 1 1 158 ASN HD22 A 158 . HD21 1 2
173 1 1 1 1 158 ASN H A 158 . HN 1 2
173 1 2 1 1 158 ASN HD21 A 158 . HD22 1 2
174 1 1 1 1 158 ASN H A 158 . HN 1 2
174 1 2 1 1 158 ASN HD22 A 158 . HD21 1 2
175 1 1 1 1 134 LEU HB2 A 134 . HB1 1 2
175 1 2 1 1 135 ASN H A 135 . HN 1 2
176 1 1 1 1 134 LEU HB3 A 134 . HB2 1 2
176 1 2 1 1 135 ASN H A 135 . HN 1 2
177 1 1 1 1 134 LEU HA A 134 . HA 1 2
177 1 2 1 1 135 ASN H A 135 . HN 1 2
178 1 1 1 1 135 ASN H A 135 . HN 1 2
178 1 2 1 1 135 ASN HD21 A 135 . HD21 1 2
179 1 1 1 1 135 ASN H A 135 . HN 1 2
179 1 2 1 1 135 ASN HD22 A 135 . HD22 1 2
180 1 1 1 1 5 ASN QD A 5 . HD22 1 2
180 1 2 1 1 135 ASN H A 135 . HN 1 2
181 1 1 1 1 135 ASN H A 135 . HN 1 2
181 1 2 1 1 136 ASP H A 136 . HN 1 2
182 1 1 1 1 134 LEU H A 134 . HN 1 2
182 1 2 1 1 135 ASN H A 135 . HN 1 2
183 1 1 1 1 135 ASN H A 135 . HN 1 2
183 1 2 1 1 137 HIS H A 137 . HN 1 2
184 1 1 1 1 142 ILE MG A 142 . HG21 1 2
184 1 2 1 1 143 GLN HE22 A 143 . HE21 1 2
185 1 1 1 1 142 ILE MG A 142 . HG21 1 2
185 1 2 1 1 143 GLN HE21 A 143 . HE22 1 2
186 1 1 1 1 93 ASP H A 93 . HN 1 2
186 1 2 1 1 93 ASP HA A 93 . HA 1 2
187 1 1 1 1 92 ARG H A 92 . HN 1 2
187 1 2 1 1 93 ASP H A 93 . HN 1 2
188 1 1 1 1 32 GLU H A 32 . HN 1 2
188 1 2 1 1 32 GLU QB A 32 . HB1 1 2
189 1 1 1 1 32 GLU QB A 32 . HB1 1 2
189 1 2 1 1 33 ASN H A 33 . HN 1 2
190 1 1 1 1 52 GLU HB3 A 52 . HB1 1 2
190 1 2 1 1 53 ALA H A 53 . HN 1 2
191 1 1 1 1 52 GLU QG A 52 . HG1 1 2
191 1 2 1 1 53 ALA H A 53 . HN 1 2
192 1 1 1 1 52 GLU HA A 52 . HA 1 2
192 1 2 1 1 53 ALA H A 53 . HN 1 2
193 1 1 1 1 71 GLN HE21 A 71 . HE22 1 2
193 1 2 1 1 71 GLN QG A 71 . HG1 1 2
194 1 1 1 1 68 LEU QD A 68 . HD12 1 2
194 1 2 1 1 71 GLN HE21 A 71 . HE22 1 2
195 1 1 1 1 68 LEU HA A 68 . HA 1 2
195 1 2 1 1 71 GLN HE22 A 71 . HE21 1 2
196 1 1 1 1 68 LEU HA A 68 . HA 1 2
196 1 2 1 1 71 GLN HE21 A 71 . HE22 1 2
197 1 1 1 1 24 TRP H A 24 . HN 1 2
197 1 2 1 1 24 TRP HB3 A 24 . HB1 1 2
198 1 1 1 1 24 TRP H A 24 . HN 1 2
198 1 2 1 1 24 TRP HB2 A 24 . HB2 1 2
199 1 1 1 1 24 TRP HB2 A 24 . HB2 1 2
199 1 2 1 1 25 SER H A 25 . HN 1 2
200 1 1 1 1 24 TRP HB3 A 24 . HB1 1 2
200 1 2 1 1 25 SER H A 25 . HN 1 2
201 1 1 1 1 24 TRP HA A 24 . HA 1 2
201 1 2 1 1 25 SER H A 25 . HN 1 2
202 1 1 1 1 24 TRP H A 24 . HN 1 2
202 1 2 1 1 25 SER H A 25 . HN 1 2
203 1 1 1 1 168 GLU HA A 168 . HA 1 2
203 1 2 1 1 170 LEU H A 170 . HN 1 2
204 1 1 1 1 170 LEU H A 170 . HN 1 2
204 1 2 1 1 170 LEU MD1 A 170 . HD11 1 2
205 1 1 1 1 170 LEU H A 170 . HN 1 2
205 1 2 1 1 170 LEU MD2 A 170 . HD21 1 2
206 1 1 1 1 167 GLN HA A 167 . HA 1 2
206 1 2 1 1 169 ARG H A 169 . HN 1 2
207 1 1 1 1 169 ARG H A 169 . HN 1 2
207 1 2 1 1 169 ARG HB3 A 169 . HB1 1 2
208 1 1 1 1 167 GLN HB2 A 167 . HB1 1 2
208 1 2 1 1 168 GLU H A 168 . HN 1 2
209 1 1 1 1 21 GLY H A 21 . HN 1 2
209 1 2 1 1 21 GLY HA2 A 21 . HA1 1 2
210 1 1 1 1 20 LYS HG3 A 20 . HG1 1 2
210 1 2 1 1 21 GLY H A 21 . HN 1 2
211 1 1 1 1 20 LYS HB2 A 20 . HB2 1 2
211 1 2 1 1 21 GLY H A 21 . HN 1 2
212 1 1 1 1 20 LYS HB3 A 20 . HB1 1 2
212 1 2 1 1 21 GLY H A 21 . HN 1 2
213 1 1 1 1 20 LYS H A 20 . HN 1 2
213 1 2 1 1 21 GLY H A 21 . HN 1 2
214 1 1 1 1 164 ARG H A 164 . HN 1 2
214 1 2 1 1 164 ARG HB2 A 164 . HB2 1 2
215 1 1 1 1 164 ARG H A 164 . HN 1 2
215 1 2 1 1 164 ARG HB3 A 164 . HB1 1 2
216 1 1 1 1 164 ARG H A 164 . HN 1 2
216 1 2 1 1 165 LYS H A 165 . HN 1 2
217 1 1 1 1 165 LYS H A 165 . HN 1 2
217 1 2 1 1 165 LYS HB2 A 165 . HB2 1 2
218 1 1 1 1 163 SER HB2 A 163 . HB2 1 2
218 1 2 1 1 164 ARG H A 164 . HN 1 2
219 1 1 1 1 163 SER H A 163 . HN 1 2
219 1 2 1 1 164 ARG H A 164 . HN 1 2
220 1 1 1 1 163 SER H A 163 . HN 1 2
220 1 2 1 1 163 SER HA A 163 . HA 1 2
221 1 1 1 1 162 GLU HA A 162 . HA 1 2
221 1 2 1 1 163 SER H A 163 . HN 1 2
222 1 1 1 1 34 ARG H A 34 . HN 1 2
222 1 2 1 1 34 ARG HB3 A 34 . HB2 1 2
223 1 1 1 1 34 ARG H A 34 . HN 1 2
223 1 2 1 1 34 ARG QG A 34 . HG2 1 2
224 1 1 1 1 8 LEU H A 8 . HN 1 2
224 1 2 1 1 8 LEU QD A 8 . HD21 1 2
225 1 1 1 1 8 LEU H A 8 . HN 1 2
225 1 2 1 1 8 LEU HG A 8 . HG 1 2
226 1 1 1 1 8 LEU H A 8 . HN 1 2
226 1 2 1 1 8 LEU HB3 A 8 . HB2 1 2
227 1 1 1 1 8 LEU H A 8 . HN 1 2
227 1 2 1 1 8 LEU HB2 A 8 . HB1 1 2
228 1 1 1 1 7 GLU HB2 A 7 . HB2 1 2
228 1 2 1 1 8 LEU H A 8 . HN 1 2
229 1 1 1 1 7 GLU HG3 A 7 . HG2 1 2
229 1 2 1 1 8 LEU H A 8 . HN 1 2
230 1 1 1 1 8 LEU HB2 A 8 . HB1 1 2
230 1 2 1 1 9 VAL H A 9 . HN 1 2
231 1 1 1 1 9 VAL H A 9 . HN 1 2
231 1 2 1 1 9 VAL MG1 A 9 . HG11 1 2
232 1 1 1 1 10 VAL H A 10 . HN 1 2
232 1 2 1 1 10 VAL MG1 A 10 . HG21 1 2
233 1 1 1 1 9 VAL MG2 A 9 . HG21 1 2
233 1 2 1 1 10 VAL H A 10 . HN 1 2
234 1 1 1 1 9 VAL H A 9 . HN 1 2
234 1 2 1 1 10 VAL H A 10 . HN 1 2
235 1 1 1 1 10 VAL H A 10 . HN 1 2
235 1 2 1 1 11 ASP H A 11 . HN 1 2
236 1 1 1 1 10 VAL MG2 A 10 . HG11 1 2
236 1 2 1 1 11 ASP H A 11 . HN 1 2
237 1 1 1 1 11 ASP H A 11 . HN 1 2
237 1 2 1 1 11 ASP HB3 A 11 . HB2 1 2
238 1 1 1 1 11 ASP H A 11 . HN 1 2
238 1 2 1 1 11 ASP HB2 A 11 . HB1 1 2
239 1 1 1 1 7 GLU HA A 7 . HA 1 2
239 1 2 1 1 11 ASP H A 11 . HN 1 2
240 1 1 1 1 9 VAL H A 9 . HN 1 2
240 1 2 1 1 11 ASP H A 11 . HN 1 2
241 1 1 1 1 11 ASP HA A 11 . HA 1 2
241 1 2 1 1 12 PHE H A 12 . HN 1 2
242 1 1 1 1 12 PHE H A 12 . HN 1 2
242 1 2 1 1 13 LEU MD1 A 13 . HD11 1 2
243 1 1 1 1 13 LEU HB3 A 13 . HB2 1 2
243 1 2 1 1 14 SER H A 14 . HN 1 2
244 1 1 1 1 10 VAL MG1 A 10 . HG21 1 2
244 1 2 1 1 14 SER H A 14 . HN 1 2
245 1 1 1 1 13 LEU HB2 A 13 . HB1 1 2
245 1 2 1 1 14 SER H A 14 . HN 1 2
246 1 1 1 1 101 VAL QG A 101 . HG13 1 2
246 1 2 1 1 105 SER H A 105 . HN 1 2
247 1 1 1 1 102 ALA MB A 102 . HB2 1 2
247 1 2 1 1 105 SER H A 105 . HN 1 2
248 1 1 1 1 104 PHE QB A 104 . HB2 1 2
248 1 2 1 1 105 SER H A 105 . HN 1 2
249 1 1 1 1 105 SER H A 105 . HN 1 2
249 1 2 1 1 105 SER HB2 A 105 . HB2 1 2
250 1 1 1 1 105 SER H A 105 . HN 1 2
250 1 2 1 1 105 SER HA A 105 . HA 1 2
251 1 1 1 1 12 PHE HB3 A 12 . HB1 1 2
251 1 2 1 1 14 SER H A 14 . HN 1 2
252 1 1 1 1 104 PHE H A 104 . HN 1 2
252 1 2 1 1 105 SER H A 105 . HN 1 2
253 1 1 1 1 105 SER H A 105 . HN 1 2
253 1 2 1 1 106 PHE H A 106 . HN 1 2
254 1 1 1 1 13 LEU H A 13 . HN 1 2
254 1 2 1 1 14 SER H A 14 . HN 1 2
255 1 1 1 1 14 SER H A 14 . HN 1 2
255 1 2 1 1 15 TYR H A 15 . HN 1 2
256 1 1 1 1 15 TYR H A 15 . HN 1 2
256 1 2 1 1 15 TYR HA A 15 . HA 1 2
257 1 1 1 1 15 TYR HA A 15 . HA 1 2
257 1 2 1 1 16 LYS H A 16 . HN 1 2
258 1 1 1 1 17 LEU H A 17 . HN 1 2
258 1 2 1 1 17 LEU HA A 17 . HA 1 2
259 1 1 1 1 17 LEU H A 17 . HN 1 2
259 1 2 1 1 17 LEU HB3 A 17 . HB1 1 2
260 1 1 1 1 16 LYS H A 16 . HN 1 2
260 1 2 1 1 16 LYS QD A 16 . HD1 1 2
261 1 1 1 1 16 LYS H A 16 . HN 1 2
261 1 2 1 1 16 LYS HB3 A 16 . HB1 1 2
262 1 1 1 1 17 LEU HB2 A 17 . HB2 1 2
262 1 2 1 1 18 SER H A 18 . HN 1 2
263 1 1 1 1 18 SER H A 18 . HN 1 2
263 1 2 1 1 18 SER HA A 18 . HA 1 2
264 1 1 1 1 18 SER H A 18 . HN 1 2
264 1 2 1 1 18 SER HB3 A 18 . HB1 1 2
265 1 1 1 1 18 SER H A 18 . HN 1 2
265 1 2 1 1 18 SER HB2 A 18 . HB2 1 2
266 1 1 1 1 17 LEU HB3 A 17 . HB1 1 2
266 1 2 1 1 18 SER H A 18 . HN 1 2
267 1 1 1 1 17 LEU QD A 17 . HD21 1 2
267 1 2 1 1 18 SER H A 18 . HN 1 2
268 1 1 1 1 18 SER H A 18 . HN 1 2
268 1 2 1 1 19 GLN H A 19 . HN 1 2
269 1 1 1 1 19 GLN H A 19 . HN 1 2
269 1 2 1 1 20 LYS HG3 A 20 . HG1 1 2
270 1 1 1 1 19 GLN H A 19 . HN 1 2
270 1 2 1 1 20 LYS HA A 20 . HA 1 2
271 1 1 1 1 19 GLN H A 19 . HN 1 2
271 1 2 1 1 20 LYS H A 20 . HN 1 2
272 1 1 1 1 18 SER H A 18 . HN 1 2
272 1 2 1 1 20 LYS H A 20 . HN 1 2
273 1 1 1 1 20 LYS H A 20 . HN 1 2
273 1 2 1 1 20 LYS HG3 A 20 . HG1 1 2
274 1 1 1 1 19 GLN HG3 A 19 . HG1 1 2
274 1 2 1 1 20 LYS H A 20 . HN 1 2
275 1 1 1 1 21 GLY H A 21 . HN 1 2
275 1 2 1 1 22 TYR H A 22 . HN 1 2
276 1 1 1 1 21 GLY HA2 A 21 . HA1 1 2
276 1 2 1 1 22 TYR H A 22 . HN 1 2
277 1 1 1 1 21 GLY HA3 A 21 . HA2 1 2
277 1 2 1 1 22 TYR H A 22 . HN 1 2
278 1 1 1 1 22 TYR H A 22 . HN 1 2
278 1 2 1 1 22 TYR HB3 A 22 . HB2 1 2
279 1 1 1 1 22 TYR H A 22 . HN 1 2
279 1 2 1 1 22 TYR HB2 A 22 . HB1 1 2
280 1 1 1 1 20 LYS HB2 A 20 . HB2 1 2
280 1 2 1 1 22 TYR H A 22 . HN 1 2
281 1 1 1 1 17 LEU HB3 A 17 . HB1 1 2
281 1 2 1 1 22 TYR H A 22 . HN 1 2
282 1 1 1 1 17 LEU QD A 17 . HD11 1 2
282 1 2 1 1 22 TYR H A 22 . HN 1 2
283 1 1 1 1 20 LYS HB3 A 20 . HB1 1 2
283 1 2 1 1 22 TYR H A 22 . HN 1 2
284 1 1 1 1 22 TYR HB2 A 22 . HB1 1 2
284 1 2 1 1 23 SER H A 23 . HN 1 2
285 1 1 1 1 17 LEU HB3 A 17 . HB1 1 2
285 1 2 1 1 23 SER H A 23 . HN 1 2
286 1 1 1 1 23 SER H A 23 . HN 1 2
286 1 2 1 1 24 TRP H A 24 . HN 1 2
287 1 1 1 1 26 GLN H A 26 . HN 1 2
287 1 2 1 1 26 GLN HG2 A 26 . HG2 1 2
288 1 1 1 1 26 GLN H A 26 . HN 1 2
288 1 2 1 1 26 GLN HG3 A 26 . HG1 1 2
289 1 1 1 1 26 GLN H A 26 . HN 1 2
289 1 2 1 1 26 GLN HB2 A 26 . HB1 1 2
290 1 1 1 1 25 SER H A 25 . HN 1 2
290 1 2 1 1 26 GLN H A 26 . HN 1 2
291 1 1 1 1 26 GLN H A 26 . HN 1 2
291 1 2 1 1 27 PHE H A 27 . HN 1 2
292 1 1 1 1 26 GLN HB3 A 26 . HB2 1 2
292 1 2 1 1 26 GLN HE21 A 26 . HE21 1 2
293 1 1 1 1 26 GLN HB2 A 26 . HB1 1 2
293 1 2 1 1 26 GLN HE22 A 26 . HE22 1 2
294 1 1 1 1 26 GLN HB2 A 26 . HB1 1 2
294 1 2 1 1 26 GLN HE21 A 26 . HE21 1 2
295 1 1 1 1 23 SER HB2 A 23 . HB2 1 2
295 1 2 1 1 26 GLN HE22 A 26 . HE22 1 2
296 1 1 1 1 27 PHE H A 27 . HN 1 2
296 1 2 1 1 123 VAL QG A 123 . HG11 1 2
297 1 1 1 1 26 GLN HG3 A 26 . HG1 1 2
297 1 2 1 1 27 PHE H A 27 . HN 1 2
298 1 1 1 1 27 PHE H A 27 . HN 1 2
298 1 2 1 1 27 PHE HB2 A 27 . HB2 1 2
299 1 1 1 1 27 PHE H A 27 . HN 1 2
299 1 2 1 1 28 SER QB A 28 . HB1 1 2
300 1 1 1 1 27 PHE H A 27 . HN 1 2
300 1 2 1 1 27 PHE HA A 27 . HA 1 2
301 1 1 1 1 27 PHE H A 27 . HN 1 2
301 1 2 1 1 28 SER H A 28 . HN 1 2
302 1 1 1 1 28 SER H A 28 . HN 1 2
302 1 2 1 1 123 VAL QG A 123 . HG11 1 2
303 1 1 1 1 28 SER QB A 28 . HB2 1 2
303 1 2 1 1 29 ASP H A 29 . HN 1 2
304 1 1 1 1 29 ASP H A 29 . HN 1 2
304 1 2 1 1 29 ASP HA A 29 . HA 1 2
305 1 1 1 1 29 ASP H A 29 . HN 1 2
305 1 2 1 1 32 GLU QB A 32 . HB1 1 2
306 1 1 1 1 28 SER QB A 28 . HB1 1 2
306 1 2 1 1 30 VAL H A 30 . HN 1 2
307 1 1 1 1 30 VAL H A 30 . HN 1 2
307 1 2 1 1 32 GLU HA A 32 . HA 1 2
308 1 1 1 1 30 VAL H A 30 . HN 1 2
308 1 2 1 1 31 GLU H A 31 . HN 1 2
309 1 1 1 1 30 VAL MG2 A 30 . HG21 1 2
309 1 2 1 1 31 GLU H A 31 . HN 1 2
310 1 1 1 1 10 VAL MG2 A 10 . HG11 1 2
310 1 2 1 1 31 GLU H A 31 . HN 1 2
311 1 1 1 1 30 VAL MG2 A 30 . HG21 1 2
311 1 2 1 1 32 GLU H A 32 . HN 1 2
312 1 1 1 1 32 GLU H A 32 . HN 1 2
312 1 2 1 1 33 ASN HD21 A 33 . HD22 1 2
313 1 1 1 1 31 GLU H A 31 . HN 1 2
313 1 2 1 1 32 GLU H A 32 . HN 1 2
314 1 1 1 1 33 ASN H A 33 . HN 1 2
314 1 2 1 1 34 ARG H A 34 . HN 1 2
315 1 1 1 1 30 VAL H A 30 . HN 1 2
315 1 2 1 1 33 ASN H A 33 . HN 1 2
316 1 1 1 1 29 ASP HA A 29 . HA 1 2
316 1 2 1 1 33 ASN H A 33 . HN 1 2
317 1 1 1 1 33 ASN H A 33 . HN 1 2
317 1 2 1 1 33 ASN QB A 33 . HB1 1 2
318 1 1 1 1 33 ASN H A 33 . HN 1 2
318 1 2 1 1 33 ASN HA A 33 . HA 1 2
319 1 1 1 1 32 GLU QB A 32 . HB2 1 2
319 1 2 1 1 33 ASN HD22 A 33 . HD21 1 2
320 1 1 1 1 32 GLU QB A 32 . HB2 1 2
320 1 2 1 1 33 ASN HD21 A 33 . HD22 1 2
321 1 1 1 1 33 ASN QB A 33 . HB2 1 2
321 1 2 1 1 34 ARG H A 34 . HN 1 2
322 1 1 1 1 34 ARG H A 34 . HN 1 2
322 1 2 1 1 34 ARG HA A 34 . HA 1 2
323 1 1 1 1 32 GLU H A 32 . HN 1 2
323 1 2 1 1 33 ASN H A 33 . HN 1 2
324 1 1 1 1 34 ARG HB3 A 34 . HB2 1 2
324 1 2 1 1 35 THR H A 35 . HN 1 2
325 1 1 1 1 34 ARG HB2 A 34 . HB1 1 2
325 1 2 1 1 35 THR H A 35 . HN 1 2
326 1 1 1 1 34 ARG HA A 34 . HA 1 2
326 1 2 1 1 35 THR H A 35 . HN 1 2
327 1 1 1 1 35 THR H A 35 . HN 1 2
327 1 2 1 1 35 THR HA A 35 . HA 1 2
328 1 1 1 1 36 GLU H A 36 . HN 1 2
328 1 2 1 1 37 ALA H A 37 . HN 1 2
329 1 1 1 1 36 GLU H A 36 . HN 1 2
329 1 2 1 1 37 ALA MB A 37 . HB1 1 2
330 1 1 1 1 36 GLU H A 36 . HN 1 2
330 1 2 1 1 36 GLU QG A 36 . HG1 1 2
331 1 1 1 1 36 GLU H A 36 . HN 1 2
331 1 2 1 1 36 GLU HB2 A 36 . HB2 1 2
332 1 1 1 1 35 THR HA A 35 . HA 1 2
332 1 2 1 1 36 GLU H A 36 . HN 1 2
333 1 1 1 1 36 GLU HB2 A 36 . HB2 1 2
333 1 2 1 1 37 ALA H A 37 . HN 1 2
334 1 1 1 1 36 GLU HB3 A 36 . HB1 1 2
334 1 2 1 1 37 ALA H A 37 . HN 1 2
335 1 1 1 1 40 GLY H A 40 . HN 1 2
335 1 2 1 1 41 THR H A 41 . HN 1 2
336 1 1 1 1 39 GLU H A 39 . HN 1 2
336 1 2 1 1 40 GLY H A 40 . HN 1 2
337 1 1 1 1 37 ALA MB A 37 . HB1 1 2
337 1 2 1 1 40 GLY H A 40 . HN 1 2
338 1 1 1 1 40 GLY H A 40 . HN 1 2
338 1 2 1 1 41 THR MG A 41 . HG21 1 2
339 1 1 1 1 38 PRO HG2 A 38 . HG1 1 2
339 1 2 1 1 41 THR H A 41 . HN 1 2
340 1 1 1 1 42 GLU H A 42 . HN 1 2
340 1 2 1 1 43 SER H A 43 . HN 1 2
341 1 1 1 1 41 THR H A 41 . HN 1 2
341 1 2 1 1 42 GLU H A 42 . HN 1 2
342 1 1 1 1 43 SER H A 43 . HN 1 2
342 1 2 1 1 43 SER HB3 A 43 . HB1 1 2
343 1 1 1 1 42 GLU HB2 A 42 . HB1 1 2
343 1 2 1 1 43 SER H A 43 . HN 1 2
344 1 1 1 1 43 SER H A 43 . HN 1 2
344 1 2 1 1 43 SER HA A 43 . HA 1 2
345 1 1 1 1 45 ALA H A 45 . HN 1 2
345 1 2 1 1 46 VAL H A 46 . HN 1 2
346 1 1 1 1 44 GLU H A 44 . HN 1 2
346 1 2 1 1 44 GLU HA A 44 . HA 1 2
347 1 1 1 1 43 SER HB3 A 43 . HB1 1 2
347 1 2 1 1 44 GLU H A 44 . HN 1 2
348 1 1 1 1 45 ALA H A 45 . HN 1 2
348 1 2 1 1 47 LYS H A 47 . HN 1 2
349 1 1 1 1 45 ALA H A 45 . HN 1 2
349 1 2 1 1 45 ALA HA A 45 . HA 1 2
350 1 1 1 1 44 GLU HA A 44 . HA 1 2
350 1 2 1 1 45 ALA H A 45 . HN 1 2
351 1 1 1 1 45 ALA H A 45 . HN 1 2
351 1 2 1 1 46 VAL QG A 46 . HG11 1 2
352 1 1 1 1 45 ALA H A 45 . HN 1 2
352 1 2 1 1 152 VAL QG A 152 . HG11 1 2
353 1 1 1 1 46 VAL H A 46 . HN 1 2
353 1 2 1 1 47 LYS H A 47 . HN 1 2
354 1 1 1 1 46 VAL H A 46 . HN 1 2
354 1 2 1 1 152 VAL QG A 152 . HG21 1 2
355 1 1 1 1 46 VAL H A 46 . HN 1 2
355 1 2 1 1 46 VAL QG A 46 . HG21 1 2
356 1 1 1 1 46 VAL QG A 46 . HG21 1 2
356 1 2 1 1 47 LYS H A 47 . HN 1 2
357 1 1 1 1 47 LYS H A 47 . HN 1 2
357 1 2 1 1 47 LYS QG A 47 . HG1 1 2
358 1 1 1 1 47 LYS H A 47 . HN 1 2
358 1 2 1 1 47 LYS HB3 A 47 . HB1 1 2
359 1 1 1 1 44 GLU HA A 44 . HA 1 2
359 1 2 1 1 47 LYS H A 47 . HN 1 2
360 1 1 1 1 47 LYS HB3 A 47 . HB1 1 2
360 1 2 1 1 48 GLN H A 48 . HN 1 2
361 1 1 1 1 44 GLU HA A 44 . HA 1 2
361 1 2 1 1 48 GLN H A 48 . HN 1 2
362 1 1 1 1 45 ALA HA A 45 . HA 1 2
362 1 2 1 1 48 GLN H A 48 . HN 1 2
363 1 1 1 1 47 LYS H A 47 . HN 1 2
363 1 2 1 1 48 GLN H A 48 . HN 1 2
364 1 1 1 1 48 GLN HB3 A 48 . HB2 1 2
364 1 2 1 1 49 ALA H A 49 . HN 1 2
365 1 1 1 1 48 GLN HB2 A 48 . HB1 1 2
365 1 2 1 1 49 ALA H A 49 . HN 1 2
366 1 1 1 1 48 GLN H A 48 . HN 1 2
366 1 2 1 1 49 ALA H A 49 . HN 1 2
367 1 1 1 1 48 GLN QE A 48 . HE22 1 2
367 1 2 1 1 51 ARG QD A 51 . HD1 1 2
368 1 1 1 1 48 GLN HB3 A 48 . HB2 1 2
368 1 2 1 1 48 GLN QE A 48 . HE22 1 2
369 1 1 1 1 48 GLN HB2 A 48 . HB1 1 2
369 1 2 1 1 48 GLN QE A 48 . HE21 1 2
370 1 1 1 1 50 LEU H A 50 . HN 1 2
370 1 2 1 1 51 ARG QG A 51 . HG2 1 2
371 1 1 1 1 51 ARG H A 51 . HN 1 2
371 1 2 1 1 51 ARG HB2 A 51 . HB2 1 2
372 1 1 1 1 51 ARG H A 51 . HN 1 2
372 1 2 1 1 51 ARG HB3 A 51 . HB1 1 2
373 1 1 1 1 51 ARG H A 51 . HN 1 2
373 1 2 1 1 51 ARG QG A 51 . HG2 1 2
374 1 1 1 1 48 GLN HA A 48 . HA 1 2
374 1 2 1 1 51 ARG H A 51 . HN 1 2
375 1 1 1 1 51 ARG H A 51 . HN 1 2
375 1 2 1 1 52 GLU H A 52 . HN 1 2
376 1 1 1 1 50 LEU HA A 50 . HA 1 2
376 1 2 1 1 51 ARG H A 51 . HN 1 2
377 1 1 1 1 50 LEU QD A 50 . HD11 1 2
377 1 2 1 1 51 ARG H A 51 . HN 1 2
378 1 1 1 1 51 ARG HB3 A 51 . HB1 1 2
378 1 2 1 1 52 GLU H A 52 . HN 1 2
379 1 1 1 1 51 ARG QD A 51 . HD2 1 2
379 1 2 1 1 52 GLU H A 52 . HN 1 2
380 1 1 1 1 52 GLU H A 52 . HN 1 2
380 1 2 1 1 52 GLU HB2 A 52 . HB2 1 2
381 1 1 1 1 52 GLU H A 52 . HN 1 2
381 1 2 1 1 52 GLU QG A 52 . HG1 1 2
382 1 1 1 1 49 ALA HA A 49 . HA 1 2
382 1 2 1 1 51 ARG H A 51 . HN 1 2
383 1 1 1 1 53 ALA H A 53 . HN 1 2
383 1 2 1 1 101 VAL QG A 101 . HG21 1 2
384 1 1 1 1 51 ARG H A 51 . HN 1 2
384 1 2 1 1 53 ALA H A 53 . HN 1 2
385 1 1 1 1 53 ALA H A 53 . HN 1 2
385 1 2 1 1 55 ASP H A 55 . HN 1 2
386 1 1 1 1 52 GLU HA A 52 . HA 1 2
386 1 2 1 1 55 ASP H A 55 . HN 1 2
387 1 1 1 1 55 ASP H A 55 . HN 1 2
387 1 2 1 1 55 ASP HB3 A 55 . HB1 1 2
388 1 1 1 1 53 ALA MB A 53 . HB1 1 2
388 1 2 1 1 55 ASP H A 55 . HN 1 2
389 1 1 1 1 55 ASP H A 55 . HN 1 2
389 1 2 1 1 56 GLU H A 56 . HN 1 2
390 1 1 1 1 56 GLU H A 56 . HN 1 2
390 1 2 1 1 57 PHE H A 57 . HN 1 2
391 1 1 1 1 56 GLU HA A 56 . HA 1 2
391 1 2 1 1 57 PHE H A 57 . HN 1 2
392 1 1 1 1 57 PHE HB3 A 57 . HB1 1 2
392 1 2 1 1 58 GLU H A 58 . HN 1 2
393 1 1 1 1 56 GLU HA A 56 . HA 1 2
393 1 2 1 1 58 GLU H A 58 . HN 1 2
394 1 1 1 1 58 GLU H A 58 . HN 1 2
394 1 2 1 1 59 LEU H A 59 . HN 1 2
395 1 1 1 1 57 PHE HB2 A 57 . HB2 1 2
395 1 2 1 1 58 GLU H A 58 . HN 1 2
396 1 1 1 1 58 GLU H A 58 . HN 1 2
396 1 2 1 1 58 GLU HB3 A 58 . HB1 1 2
397 1 1 1 1 80 TYR H A 80 . HN 1 2
397 1 2 1 1 82 SER H A 82 . HN 1 2
398 1 1 1 1 82 SER H A 82 . HN 1 2
398 1 2 1 1 84 GLU H A 84 . HN 1 2
399 1 1 1 1 82 SER H A 82 . HN 1 2
399 1 2 1 1 82 SER HB2 A 82 . HB2 1 2
400 1 1 1 1 68 LEU QB A 68 . HB2 1 2
400 1 2 1 1 69 THR H A 69 . HN 1 2
401 1 1 1 1 124 SER H A 124 . HN 1 2
401 1 2 1 1 125 ARG H A 125 . HN 1 2
402 1 1 1 1 69 THR HA A 69 . HA 1 2
402 1 2 1 1 71 GLN H A 71 . HN 1 2
403 1 1 1 1 71 GLN H A 71 . HN 1 2
403 1 2 1 1 72 LEU H A 72 . HN 1 2
404 1 1 1 1 72 LEU HB2 A 72 . HB2 1 2
404 1 2 1 1 73 HIS H A 73 . HN 1 2
405 1 1 1 1 72 LEU QD A 72 . HD12 1 2
405 1 2 1 1 73 HIS H A 73 . HN 1 2
406 1 1 1 1 69 THR MG A 69 . HG21 1 2
406 1 2 1 1 74 ILE H A 74 . HN 1 2
407 1 1 1 1 74 ILE H A 74 . HN 1 2
407 1 2 1 1 74 ILE HG12 A 74 . HG12 1 2
408 1 1 1 1 74 ILE H A 74 . HN 1 2
408 1 2 1 1 74 ILE HA A 74 . HA 1 2
409 1 1 1 1 74 ILE H A 74 . HN 1 2
409 1 2 1 1 75 THR H A 75 . HN 1 2
410 1 1 1 1 73 HIS H A 73 . HN 1 2
410 1 2 1 1 74 ILE H A 74 . HN 1 2
411 1 1 1 1 77 GLY HA3 A 77 . HA1 1 2
411 1 2 1 1 78 THR H A 78 . HN 1 2
412 1 1 1 1 78 THR H A 78 . HN 1 2
412 1 2 1 1 78 THR HB A 78 . HB 1 2
413 1 1 1 1 78 THR H A 78 . HN 1 2
413 1 2 1 1 79 ALA MB A 79 . HB1 1 2
414 1 1 1 1 79 ALA H A 79 . HN 1 2
414 1 2 1 1 122 LEU HG A 122 . HG 1 2
415 1 1 1 1 78 THR MG A 78 . HG21 1 2
415 1 2 1 1 79 ALA H A 79 . HN 1 2
416 1 1 1 1 78 THR HB A 78 . HB 1 2
416 1 2 1 1 79 ALA H A 79 . HN 1 2
417 1 1 1 1 78 THR H A 78 . HN 1 2
417 1 2 1 1 79 ALA H A 79 . HN 1 2
418 1 1 1 1 46 VAL QG A 46 . HG11 1 2
418 1 2 1 1 149 ASP H A 149 . HN 1 2
419 1 1 1 1 149 ASP H A 149 . HN 1 2
419 1 2 1 1 149 ASP HA A 149 . HA 1 2
420 1 1 1 1 148 TRP HB3 A 148 . HB1 1 2
420 1 2 1 1 149 ASP H A 149 . HN 1 2
421 1 1 1 1 148 TRP HB2 A 148 . HB2 1 2
421 1 2 1 1 149 ASP H A 149 . HN 1 2
422 1 1 1 1 79 ALA H A 79 . HN 1 2
422 1 2 1 1 80 TYR H A 80 . HN 1 2
423 1 1 1 1 80 TYR H A 80 . HN 1 2
423 1 2 1 1 81 GLN H A 81 . HN 1 2
424 1 1 1 1 149 ASP H A 149 . HN 1 2
424 1 2 1 1 151 PHE H A 151 . HN 1 2
425 1 1 1 1 149 ASP H A 149 . HN 1 2
425 1 2 1 1 150 THR H A 150 . HN 1 2
426 1 1 1 1 81 GLN H A 81 . HN 1 2
426 1 2 1 1 82 SER H A 82 . HN 1 2
427 1 1 1 1 81 GLN H A 81 . HN 1 2
427 1 2 1 1 83 PHE H A 83 . HN 1 2
428 1 1 1 1 78 THR MG A 78 . HG21 1 2
428 1 2 1 1 81 GLN HE22 A 81 . HE21 1 2
429 1 1 1 1 78 THR MG A 78 . HG21 1 2
429 1 2 1 1 81 GLN HE21 A 81 . HE22 1 2
430 1 1 1 1 81 GLN HE22 A 81 . HE21 1 2
430 1 2 1 1 81 GLN HG3 A 81 . HG1 1 2
431 1 1 1 1 81 GLN HE21 A 81 . HE22 1 2
431 1 2 1 1 81 GLN HG3 A 81 . HG1 1 2
432 1 1 1 1 81 GLN HB3 A 81 . HB2 1 2
432 1 2 1 1 82 SER H A 82 . HN 1 2
433 1 1 1 1 80 TYR HA A 80 . HA 1 2
433 1 2 1 1 82 SER H A 82 . HN 1 2
434 1 1 1 1 79 ALA MB A 79 . HB1 1 2
434 1 2 1 1 82 SER H A 82 . HN 1 2
435 1 1 1 1 100 ILE H A 100 . HN 1 2
435 1 2 1 1 101 VAL H A 101 . HN 1 2
436 1 1 1 1 83 PHE H A 83 . HN 1 2
436 1 2 1 1 84 GLU H A 84 . HN 1 2
437 1 1 1 1 83 PHE HB2 A 83 . HB2 1 2
437 1 2 1 1 84 GLU H A 84 . HN 1 2
438 1 1 1 1 84 GLU H A 84 . HN 1 2
438 1 2 1 1 85 GLN H A 85 . HN 1 2
439 1 1 1 1 101 VAL H A 101 . HN 1 2
439 1 2 1 1 101 VAL QG A 101 . HG13 1 2
440 1 1 1 1 101 VAL H A 101 . HN 1 2
440 1 2 1 1 102 ALA H A 102 . HN 1 2
441 1 1 1 1 142 ILE H A 142 . HN 1 2
441 1 2 1 1 142 ILE MG A 142 . HG21 1 2
442 1 1 1 1 84 GLU H A 84 . HN 1 2
442 1 2 1 1 84 GLU HG2 A 84 . HG1 1 2
443 1 1 1 1 80 TYR HA A 80 . HA 1 2
443 1 2 1 1 84 GLU H A 84 . HN 1 2
444 1 1 1 1 84 GLU HG2 A 84 . HG1 1 2
444 1 2 1 1 85 GLN H A 85 . HN 1 2
445 1 1 1 1 85 GLN H A 85 . HN 1 2
445 1 2 1 1 86 VAL H A 86 . HN 1 2
446 1 1 1 1 85 GLN H A 85 . HN 1 2
446 1 2 1 1 85 GLN HE21 A 85 . HE21 1 2
447 1 1 1 1 86 VAL H A 86 . HN 1 2
447 1 2 1 1 87 VAL QG A 87 . HG21 1 2
448 1 1 1 1 86 VAL H A 86 . HN 1 2
448 1 2 1 1 86 VAL QG A 86 . HG13 1 2
449 1 1 1 1 85 GLN QB A 85 . HB2 1 2
449 1 2 1 1 86 VAL H A 86 . HN 1 2
450 1 1 1 1 85 GLN HE22 A 85 . HE22 1 2
450 1 2 1 1 85 GLN QG A 85 . HG1 1 2
451 1 1 1 1 85 GLN QB A 85 . HB2 1 2
451 1 2 1 1 85 GLN HE22 A 85 . HE22 1 2
452 1 1 1 1 85 GLN QB A 85 . HB2 1 2
452 1 2 1 1 85 GLN HE21 A 85 . HE21 1 2
453 1 1 1 1 95 VAL H A 95 . HN 1 2
453 1 2 1 1 96 ASN H A 96 . HN 1 2
454 1 1 1 1 86 VAL QG A 86 . HG21 1 2
454 1 2 1 1 87 VAL H A 87 . HN 1 2
455 1 1 1 1 84 GLU HG3 A 84 . HG2 1 2
455 1 2 1 1 87 VAL H A 87 . HN 1 2
456 1 1 1 1 84 GLU HA A 84 . HA 1 2
456 1 2 1 1 87 VAL H A 87 . HN 1 2
457 1 1 1 1 86 VAL H A 86 . HN 1 2
457 1 2 1 1 87 VAL H A 87 . HN 1 2
458 1 1 1 1 87 VAL H A 87 . HN 1 2
458 1 2 1 1 89 GLU H A 89 . HN 1 2
459 1 1 1 1 86 VAL HB A 86 . HB 1 2
459 1 2 1 1 88 ASN H A 88 . HN 1 2
460 1 1 1 1 87 VAL QG A 87 . HG11 1 2
460 1 2 1 1 88 ASN H A 88 . HN 1 2
461 1 1 1 1 85 GLN HA A 85 . HA 1 2
461 1 2 1 1 88 ASN H A 88 . HN 1 2
462 1 1 1 1 88 ASN H A 88 . HN 1 2
462 1 2 1 1 88 ASN HA A 88 . HA 1 2
463 1 1 1 1 87 VAL H A 87 . HN 1 2
463 1 2 1 1 88 ASN H A 88 . HN 1 2
464 1 1 1 1 86 VAL H A 86 . HN 1 2
464 1 2 1 1 88 ASN H A 88 . HN 1 2
465 1 1 1 1 89 GLU H A 89 . HN 1 2
465 1 2 1 1 89 GLU QB A 89 . HB1 1 2
466 1 1 1 1 89 GLU H A 89 . HN 1 2
466 1 2 1 1 89 GLU QG A 89 . HG1 1 2
467 1 1 1 1 86 VAL HA A 86 . HA 1 2
467 1 2 1 1 89 GLU H A 89 . HN 1 2
468 1 1 1 1 89 GLU H A 89 . HN 1 2
468 1 2 1 1 90 LEU H A 90 . HN 1 2
469 1 1 1 1 89 GLU H A 89 . HN 1 2
469 1 2 1 1 91 PHE H A 91 . HN 1 2
470 1 1 1 1 85 GLN H A 85 . HN 1 2
470 1 2 1 1 88 ASN H A 88 . HN 1 2
471 1 1 1 1 89 GLU QB A 89 . HB1 1 2
471 1 2 1 1 90 LEU H A 90 . HN 1 2
472 1 1 1 1 90 LEU H A 90 . HN 1 2
472 1 2 1 1 90 LEU HB3 A 90 . HB1 1 2
473 1 1 1 1 88 ASN H A 88 . HN 1 2
473 1 2 1 1 89 GLU H A 89 . HN 1 2
474 1 1 1 1 90 LEU HG A 90 . HG 1 2
474 1 2 1 1 91 PHE H A 91 . HN 1 2
475 1 1 1 1 87 VAL QG A 87 . HG11 1 2
475 1 2 1 1 91 PHE H A 91 . HN 1 2
476 1 1 1 1 90 LEU QD A 90 . HD21 1 2
476 1 2 1 1 91 PHE H A 91 . HN 1 2
477 1 1 1 1 90 LEU HB2 A 90 . HB2 1 2
477 1 2 1 1 91 PHE H A 91 . HN 1 2
478 1 1 1 1 90 LEU HB3 A 90 . HB1 1 2
478 1 2 1 1 91 PHE H A 91 . HN 1 2
479 1 1 1 1 91 PHE H A 91 . HN 1 2
479 1 2 1 1 92 ARG HB3 A 92 . HB1 1 2
480 1 1 1 1 91 PHE H A 91 . HN 1 2
480 1 2 1 1 91 PHE HB3 A 91 . HB1 1 2
481 1 1 1 1 88 ASN HA A 88 . HA 1 2
481 1 2 1 1 91 PHE H A 91 . HN 1 2
482 1 1 1 1 91 PHE H A 91 . HN 1 2
482 1 2 1 1 92 ARG H A 92 . HN 1 2
483 1 1 1 1 90 LEU H A 90 . HN 1 2
483 1 2 1 1 91 PHE H A 91 . HN 1 2
484 1 1 1 1 92 ARG H A 92 . HN 1 2
484 1 2 1 1 92 ARG HB3 A 92 . HB1 1 2
485 1 1 1 1 89 GLU HA A 89 . HA 1 2
485 1 2 1 1 92 ARG H A 92 . HN 1 2
486 1 1 1 1 94 GLY H A 94 . HN 1 2
486 1 2 1 1 95 VAL QG A 95 . HG11 1 2
487 1 1 1 1 92 ARG HA A 92 . HA 1 2
487 1 2 1 1 94 GLY H A 94 . HN 1 2
488 1 1 1 1 94 GLY H A 94 . HN 1 2
488 1 2 1 1 94 GLY HA2 A 94 . HA1 1 2
489 1 1 1 1 93 ASP HA A 93 . HA 1 2
489 1 2 1 1 94 GLY H A 94 . HN 1 2
490 1 1 1 1 91 PHE HA A 91 . HA 1 2
490 1 2 1 1 94 GLY H A 94 . HN 1 2
491 1 1 1 1 93 ASP H A 93 . HN 1 2
491 1 2 1 1 94 GLY H A 94 . HN 1 2
492 1 1 1 1 95 VAL H A 95 . HN 1 2
492 1 2 1 1 95 VAL HB A 95 . HB 1 2
493 1 1 1 1 94 GLY H A 94 . HN 1 2
493 1 2 1 1 95 VAL H A 95 . HN 1 2
494 1 1 1 1 96 ASN H A 96 . HN 1 2
494 1 2 1 1 96 ASN HD21 A 96 . HD22 1 2
495 1 1 1 1 96 ASN H A 96 . HN 1 2
495 1 2 1 1 96 ASN HD22 A 96 . HD21 1 2
496 1 1 1 1 95 VAL H A 95 . HN 1 2
496 1 2 1 1 95 VAL HA A 95 . HA 1 2
497 1 1 1 1 96 ASN H A 96 . HN 1 2
497 1 2 1 1 96 ASN HB2 A 96 . HB1 1 2
498 1 1 1 1 96 ASN H A 96 . HN 1 2
498 1 2 1 1 99 ARG QD A 99 . HD2 1 2
499 1 1 1 1 98 GLY H A 98 . HN 1 2
499 1 2 1 1 98 GLY HA2 A 98 . HA2 1 2
500 1 1 1 1 102 ALA MB A 102 . HB2 1 2
500 1 2 1 1 103 PHE H A 103 . HN 1 2
501 1 1 1 1 104 PHE H A 104 . HN 1 2
501 1 2 1 1 104 PHE QB A 104 . HB2 1 2
502 1 1 1 1 50 LEU QD A 50 . HD11 1 2
502 1 2 1 1 104 PHE H A 104 . HN 1 2
503 1 1 1 1 103 PHE H A 103 . HN 1 2
503 1 2 1 1 103 PHE HB2 A 103 . HB2 1 2
504 1 1 1 1 105 SER HB2 A 105 . HB2 1 2
504 1 2 1 1 106 PHE H A 106 . HN 1 2
505 1 1 1 1 105 SER HB3 A 105 . HB1 1 2
505 1 2 1 1 106 PHE H A 106 . HN 1 2
506 1 1 1 1 107 GLY H A 107 . HN 1 2
506 1 2 1 1 107 GLY HA2 A 107 . HA2 1 2
507 1 1 1 1 106 PHE H A 106 . HN 1 2
507 1 2 1 1 107 GLY H A 107 . HN 1 2
508 1 1 1 1 105 SER HB2 A 105 . HB2 1 2
508 1 2 1 1 107 GLY H A 107 . HN 1 2
509 1 1 1 1 107 GLY HA2 A 107 . HA2 1 2
509 1 2 1 1 108 GLY H A 108 . HN 1 2
510 1 1 1 1 13 LEU MD1 A 13 . HD11 1 2
510 1 2 1 1 108 GLY H A 108 . HN 1 2
511 1 1 1 1 107 GLY H A 107 . HN 1 2
511 1 2 1 1 108 GLY H A 108 . HN 1 2
512 1 1 1 1 109 ALA H A 109 . HN 1 2
512 1 2 1 1 112 VAL QG A 112 . HG11 1 2
513 1 1 1 1 107 GLY HA3 A 107 . HA1 1 2
513 1 2 1 1 109 ALA H A 109 . HN 1 2
514 1 1 1 1 109 ALA H A 109 . HN 1 2
514 1 2 1 1 109 ALA HA A 109 . HA 1 2
515 1 1 1 1 110 LEU H A 110 . HN 1 2
515 1 2 1 1 110 LEU HB2 A 110 . HB2 1 2
516 1 1 1 1 110 LEU H A 110 . HN 1 2
516 1 2 1 1 110 LEU QD A 110 . HD21 1 2
517 1 1 1 1 110 LEU H A 110 . HN 1 2
517 1 2 1 1 126 ILE MD A 126 . HD11 1 2
518 1 1 1 1 107 GLY H A 107 . HN 1 2
518 1 2 1 1 110 LEU H A 110 . HN 1 2
519 1 1 1 1 110 LEU H A 110 . HN 1 2
519 1 2 1 1 112 VAL H A 112 . HN 1 2
520 1 1 1 1 109 ALA H A 109 . HN 1 2
520 1 2 1 1 110 LEU H A 110 . HN 1 2
521 1 1 1 1 108 GLY H A 108 . HN 1 2
521 1 2 1 1 109 ALA H A 109 . HN 1 2
522 1 1 1 1 13 LEU MD2 A 13 . HD21 1 2
522 1 2 1 1 111 CYS H A 111 . HN 1 2
523 1 1 1 1 110 LEU QD A 110 . HD11 1 2
523 1 2 1 1 111 CYS H A 111 . HN 1 2
524 1 1 1 1 111 CYS H A 111 . HN 1 2
524 1 2 1 1 126 ILE MD A 126 . HD11 1 2
525 1 1 1 1 112 VAL QG A 112 . HG21 1 2
525 1 2 1 1 114 SER H A 114 . HN 1 2
526 1 1 1 1 112 VAL H A 112 . HN 1 2
526 1 2 1 1 114 SER H A 114 . HN 1 2
527 1 1 1 1 113 GLU H A 113 . HN 1 2
527 1 2 1 1 114 SER H A 114 . HN 1 2
528 1 1 1 1 114 SER H A 114 . HN 1 2
528 1 2 1 1 115 VAL H A 115 . HN 1 2
529 1 1 1 1 112 VAL H A 112 . HN 1 2
529 1 2 1 1 115 VAL H A 115 . HN 1 2
530 1 1 1 1 114 SER H A 114 . HN 1 2
530 1 2 1 1 115 VAL HB A 115 . HB 1 2
531 1 1 1 1 114 SER H A 114 . HN 1 2
531 1 2 1 1 126 ILE MD A 126 . HD11 1 2
532 1 1 1 1 115 VAL H A 115 . HN 1 2
532 1 2 1 1 116 ASP H A 116 . HN 1 2
533 1 1 1 1 116 ASP H A 116 . HN 1 2
533 1 2 1 1 117 LYS H A 117 . HN 1 2
534 1 1 1 1 114 SER H A 114 . HN 1 2
534 1 2 1 1 116 ASP H A 116 . HN 1 2
535 1 1 1 1 113 GLU HA A 113 . HA 1 2
535 1 2 1 1 116 ASP H A 116 . HN 1 2
536 1 1 1 1 115 VAL HB A 115 . HB 1 2
536 1 2 1 1 116 ASP H A 116 . HN 1 2
537 1 1 1 1 116 ASP H A 116 . HN 1 2
537 1 2 1 1 117 LYS HG2 A 117 . HG1 1 2
538 1 1 1 1 115 VAL QG A 115 . HG11 1 2
538 1 2 1 1 116 ASP H A 116 . HN 1 2
539 1 1 1 1 112 VAL QG A 112 . HG21 1 2
539 1 2 1 1 116 ASP H A 116 . HN 1 2
540 1 1 1 1 116 ASP HB2 A 116 . HB1 1 2
540 1 2 1 1 117 LYS H A 117 . HN 1 2
541 1 1 1 1 114 SER HA A 114 . HA 1 2
541 1 2 1 1 117 LYS H A 117 . HN 1 2
542 1 1 1 1 117 LYS H A 117 . HN 1 2
542 1 2 1 1 118 GLU HA A 118 . HA 1 2
543 1 1 1 1 115 VAL H A 115 . HN 1 2
543 1 2 1 1 117 LYS H A 117 . HN 1 2
544 1 1 1 1 117 LYS H A 117 . HN 1 2
544 1 2 1 1 117 LYS HD3 A 117 . HD2 1 2
545 1 1 1 1 116 ASP HA A 116 . HA 1 2
545 1 2 1 1 117 LYS H A 117 . HN 1 2
546 1 1 1 1 115 VAL HA A 115 . HA 1 2
546 1 2 1 1 118 GLU H A 118 . HN 1 2
547 1 1 1 1 117 LYS H A 117 . HN 1 2
547 1 2 1 1 118 GLU H A 118 . HN 1 2
548 1 1 1 1 117 LYS HB2 A 117 . HB2 1 2
548 1 2 1 1 118 GLU H A 118 . HN 1 2
549 1 1 1 1 117 LYS HG2 A 117 . HG1 1 2
549 1 2 1 1 118 GLU H A 118 . HN 1 2
550 1 1 1 1 119 MET H A 119 . HN 1 2
550 1 2 1 1 119 MET ME A 119 . HE1 1 2
551 1 1 1 1 117 LYS HB2 A 117 . HB2 1 2
551 1 2 1 1 119 MET H A 119 . HN 1 2
552 1 1 1 1 118 GLU H A 118 . HN 1 2
552 1 2 1 1 119 MET H A 119 . HN 1 2
553 1 1 1 1 117 LYS H A 117 . HN 1 2
553 1 2 1 1 119 MET H A 119 . HN 1 2
554 1 1 1 1 119 MET H A 119 . HN 1 2
554 1 2 1 1 120 GLN QE A 120 . HE21 1 2
555 1 1 1 1 120 GLN H A 120 . HN 1 2
555 1 2 1 1 121 VAL H A 121 . HN 1 2
556 1 1 1 1 119 MET H A 119 . HN 1 2
556 1 2 1 1 120 GLN H A 120 . HN 1 2
557 1 1 1 1 118 GLU H A 118 . HN 1 2
557 1 2 1 1 120 GLN H A 120 . HN 1 2
558 1 1 1 1 123 VAL H A 123 . HN 1 2
558 1 2 1 1 123 VAL HB A 123 . HB 1 2
559 1 1 1 1 114 SER HB2 A 114 . HB2 1 2
559 1 2 1 1 123 VAL H A 123 . HN 1 2
560 1 1 1 1 123 VAL H A 123 . HN 1 2
560 1 2 1 1 125 ARG H A 125 . HN 1 2
561 1 1 1 1 122 LEU H A 122 . HN 1 2
561 1 2 1 1 123 VAL H A 123 . HN 1 2
562 1 1 1 1 121 VAL HA A 121 . HA 1 2
562 1 2 1 1 122 LEU H A 122 . HN 1 2
563 1 1 1 1 122 LEU H A 122 . HN 1 2
563 1 2 1 1 122 LEU HB3 A 122 . HB1 1 2
564 1 1 1 1 122 LEU H A 122 . HN 1 2
564 1 2 1 1 122 LEU MD2 A 122 . HD21 1 2
565 1 1 1 1 122 LEU H A 122 . HN 1 2
565 1 2 1 1 122 LEU MD1 A 122 . HD11 1 2
566 1 1 1 1 123 VAL H A 123 . HN 1 2
566 1 2 1 1 124 SER H A 124 . HN 1 2
567 1 1 1 1 122 LEU H A 122 . HN 1 2
567 1 2 1 1 124 SER H A 124 . HN 1 2
568 1 1 1 1 123 VAL QG A 123 . HG11 1 2
568 1 2 1 1 124 SER H A 124 . HN 1 2
569 1 1 1 1 123 VAL HB A 123 . HB 1 2
569 1 2 1 1 124 SER H A 124 . HN 1 2
570 1 1 1 1 125 ARG H A 125 . HN 1 2
570 1 2 1 1 126 ILE H A 126 . HN 1 2
571 1 1 1 1 125 ARG H A 125 . HN 1 2
571 1 2 1 1 125 ARG QD A 125 . HD1 1 2
572 1 1 1 1 127 ALA H A 127 . HN 1 2
572 1 2 1 1 127 ALA HA A 127 . HA 1 2
573 1 1 1 1 123 VAL QG A 123 . HG11 1 2
573 1 2 1 1 127 ALA H A 127 . HN 1 2
574 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
574 1 2 1 1 127 ALA H A 127 . HN 1 2
575 1 1 1 1 126 ILE H A 126 . HN 1 2
575 1 2 1 1 127 ALA H A 127 . HN 1 2
576 1 1 1 1 127 ALA H A 127 . HN 1 2
576 1 2 1 1 129 TRP H A 129 . HN 1 2
577 1 1 1 1 125 ARG H A 125 . HN 1 2
577 1 2 1 1 127 ALA H A 127 . HN 1 2
578 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
578 1 2 1 1 128 ALA H A 128 . HN 1 2
579 1 1 1 1 127 ALA HA A 127 . HA 1 2
579 1 2 1 1 128 ALA H A 128 . HN 1 2
580 1 1 1 1 126 ILE H A 126 . HN 1 2
580 1 2 1 1 128 ALA H A 128 . HN 1 2
581 1 1 1 1 127 ALA H A 127 . HN 1 2
581 1 2 1 1 128 ALA H A 128 . HN 1 2
582 1 1 1 1 126 ILE MG A 126 . HG21 1 2
582 1 2 1 1 129 TRP H A 129 . HN 1 2
583 1 1 1 1 129 TRP H A 129 . HN 1 2
583 1 2 1 1 129 TRP HB3 A 129 . HB2 1 2
584 1 1 1 1 129 TRP H A 129 . HN 1 2
584 1 2 1 1 129 TRP HB2 A 129 . HB1 1 2
585 1 1 1 1 129 TRP H A 129 . HN 1 2
585 1 2 1 1 130 MET H A 130 . HN 1 2
586 1 1 1 1 128 ALA H A 128 . HN 1 2
586 1 2 1 1 129 TRP HB2 A 129 . HB1 1 2
587 1 1 1 1 9 VAL MG2 A 9 . HG21 1 2
587 1 2 1 1 130 MET H A 130 . HN 1 2
588 1 1 1 1 127 ALA MB A 127 . HB1 1 2
588 1 2 1 1 130 MET H A 130 . HN 1 2
589 1 1 1 1 130 MET H A 130 . HN 1 2
589 1 2 1 1 131 ALA MB A 131 . HB1 1 2
590 1 1 1 1 130 MET H A 130 . HN 1 2
590 1 2 1 1 130 MET ME A 130 . HE1 1 2
591 1 1 1 1 128 ALA H A 128 . HN 1 2
591 1 2 1 1 130 MET H A 130 . HN 1 2
592 1 1 1 1 130 MET H A 130 . HN 1 2
592 1 2 1 1 131 ALA H A 131 . HN 1 2
593 1 1 1 1 130 MET ME A 130 . HE1 1 2
593 1 2 1 1 131 ALA H A 131 . HN 1 2
594 1 1 1 1 128 ALA H A 128 . HN 1 2
594 1 2 1 1 131 ALA H A 131 . HN 1 2
595 1 1 1 1 132 THR H A 132 . HN 1 2
595 1 2 1 1 132 THR HA A 132 . HA 1 2
596 1 1 1 1 128 ALA HA A 128 . HA 1 2
596 1 2 1 1 132 THR H A 132 . HN 1 2
597 1 1 1 1 133 TYR H A 133 . HN 1 2
597 1 2 1 1 133 TYR HB3 A 133 . HB1 1 2
598 1 1 1 1 133 TYR H A 133 . HN 1 2
598 1 2 1 1 133 TYR HB2 A 133 . HB2 1 2
599 1 1 1 1 134 LEU H A 134 . HN 1 2
599 1 2 1 1 134 LEU HB2 A 134 . HB1 1 2
600 1 1 1 1 134 LEU H A 134 . HN 1 2
600 1 2 1 1 134 LEU HB3 A 134 . HB2 1 2
601 1 1 1 1 133 TYR H A 133 . HN 1 2
601 1 2 1 1 134 LEU H A 134 . HN 1 2
602 1 1 1 1 136 ASP H A 136 . HN 1 2
602 1 2 1 1 136 ASP HB2 A 136 . HB1 1 2
603 1 1 1 1 132 THR HA A 132 . HA 1 2
603 1 2 1 1 136 ASP H A 136 . HN 1 2
604 1 1 1 1 136 ASP H A 136 . HN 1 2
604 1 2 1 1 136 ASP HB3 A 136 . HB2 1 2
605 1 1 1 1 136 ASP H A 136 . HN 1 2
605 1 2 1 1 137 HIS HB2 A 137 . HB1 1 2
606 1 1 1 1 135 ASN HD21 A 135 . HD21 1 2
606 1 2 1 1 136 ASP H A 136 . HN 1 2
607 1 1 1 1 136 ASP H A 136 . HN 1 2
607 1 2 1 1 138 LEU H A 138 . HN 1 2
608 1 1 1 1 137 HIS H A 137 . HN 1 2
608 1 2 1 1 138 LEU H A 138 . HN 1 2
609 1 1 1 1 136 ASP HA A 136 . HA 1 2
609 1 2 1 1 137 HIS H A 137 . HN 1 2
610 1 1 1 1 137 HIS H A 137 . HN 1 2
610 1 2 1 1 137 HIS HB2 A 137 . HB1 1 2
611 1 1 1 1 136 ASP HB3 A 136 . HB2 1 2
611 1 2 1 1 137 HIS H A 137 . HN 1 2
612 1 1 1 1 137 HIS HB2 A 137 . HB1 1 2
612 1 2 1 1 138 LEU H A 138 . HN 1 2
613 1 1 1 1 134 LEU HA A 134 . HA 1 2
613 1 2 1 1 138 LEU H A 138 . HN 1 2
614 1 1 1 1 135 ASN HA A 135 . HA 1 2
614 1 2 1 1 138 LEU H A 138 . HN 1 2
615 1 1 1 1 138 LEU H A 138 . HN 1 2
615 1 2 1 1 139 GLU H A 139 . HN 1 2
616 1 1 1 1 137 HIS H A 137 . HN 1 2
616 1 2 1 1 139 GLU H A 139 . HN 1 2
617 1 1 1 1 138 LEU HB2 A 138 . HB2 1 2
617 1 2 1 1 139 GLU H A 139 . HN 1 2
618 1 1 1 1 138 LEU H A 138 . HN 1 2
618 1 2 1 1 139 GLU HB3 A 139 . HB1 1 2
619 1 1 1 1 138 LEU QD A 138 . HD21 1 2
619 1 2 1 1 139 GLU H A 139 . HN 1 2
620 1 1 1 1 139 GLU H A 139 . HN 1 2
620 1 2 1 1 139 GLU HB3 A 139 . HB1 1 2
621 1 1 1 1 140 PRO HG2 A 140 . HG2 1 2
621 1 2 1 1 141 TRP H A 141 . HN 1 2
622 1 1 1 1 140 PRO HB2 A 140 . HB1 1 2
622 1 2 1 1 141 TRP H A 141 . HN 1 2
623 1 1 1 1 141 TRP H A 141 . HN 1 2
623 1 2 1 1 141 TRP HB3 A 141 . HB1 1 2
624 1 1 1 1 138 LEU HA A 138 . HA 1 2
624 1 2 1 1 141 TRP H A 141 . HN 1 2
625 1 1 1 1 141 TRP H A 141 . HN 1 2
625 1 2 1 1 143 GLN H A 143 . HN 1 2
626 1 1 1 1 141 TRP H A 141 . HN 1 2
626 1 2 1 1 142 ILE H A 142 . HN 1 2
627 1 1 1 1 95 VAL QG A 95 . HG21 1 2
627 1 2 1 1 141 TRP H A 141 . HN 1 2
628 1 1 1 1 144 GLU H A 144 . HN 1 2
628 1 2 1 1 145 ASN HB2 A 145 . HB1 1 2
629 1 1 1 1 141 TRP HA A 141 . HA 1 2
629 1 2 1 1 144 GLU H A 144 . HN 1 2
630 1 1 1 1 144 GLU H A 144 . HN 1 2
630 1 2 1 1 145 ASN HD21 A 145 . HD22 1 2
631 1 1 1 1 144 GLU H A 144 . HN 1 2
631 1 2 1 1 145 ASN HD22 A 145 . HD21 1 2
632 1 1 1 1 144 GLU H A 144 . HN 1 2
632 1 2 1 1 145 ASN H A 145 . HN 1 2
633 1 1 1 1 143 GLN H A 143 . HN 1 2
633 1 2 1 1 144 GLU H A 144 . HN 1 2
634 1 1 1 1 142 ILE H A 142 . HN 1 2
634 1 2 1 1 144 GLU H A 144 . HN 1 2
635 1 1 1 1 144 GLU HA A 144 . HA 1 2
635 1 2 1 1 146 GLY H A 146 . HN 1 2
636 1 1 1 1 143 GLN HA A 143 . HA 1 2
636 1 2 1 1 146 GLY H A 146 . HN 1 2
637 1 1 1 1 146 GLY HA3 A 146 . HA2 1 2
637 1 2 1 1 147 GLY H A 147 . HN 1 2
638 1 1 1 1 147 GLY HA3 A 147 . HA1 1 2
638 1 2 1 1 148 TRP H A 148 . HN 1 2
639 1 1 1 1 148 TRP H A 148 . HN 1 2
639 1 2 1 1 148 TRP HB3 A 148 . HB1 1 2
640 1 1 1 1 46 VAL QG A 46 . HG11 1 2
640 1 2 1 1 148 TRP H A 148 . HN 1 2
641 1 1 1 1 148 TRP H A 148 . HN 1 2
641 1 2 1 1 149 ASP H A 149 . HN 1 2
642 1 1 1 1 142 ILE MG A 142 . HG21 1 2
642 1 2 1 1 149 ASP H A 149 . HN 1 2
643 1 1 1 1 150 THR H A 150 . HN 1 2
643 1 2 1 1 153 GLU HG3 A 153 . HG2 1 2
644 1 1 1 1 151 PHE H A 151 . HN 1 2
644 1 2 1 1 152 VAL H A 152 . HN 1 2
645 1 1 1 1 150 THR H A 150 . HN 1 2
645 1 2 1 1 151 PHE H A 151 . HN 1 2
646 1 1 1 1 150 THR HB A 150 . HB 1 2
646 1 2 1 1 151 PHE H A 151 . HN 1 2
647 1 1 1 1 151 PHE H A 151 . HN 1 2
647 1 2 1 1 151 PHE HA A 151 . HA 1 2
648 1 1 1 1 151 PHE H A 151 . HN 1 2
648 1 2 1 1 151 PHE QB A 151 . HB2 1 2
649 1 1 1 1 152 VAL H A 152 . HN 1 2
649 1 2 1 1 152 VAL QG A 152 . HG21 1 2
650 1 1 1 1 153 GLU H A 153 . HN 1 2
650 1 2 1 1 154 LEU QD A 154 . HD11 1 2
651 1 1 1 1 152 VAL QG A 152 . HG11 1 2
651 1 2 1 1 153 GLU H A 153 . HN 1 2
652 1 1 1 1 153 GLU H A 153 . HN 1 2
652 1 2 1 1 153 GLU HB2 A 153 . HB2 1 2
653 1 1 1 1 151 PHE H A 151 . HN 1 2
653 1 2 1 1 153 GLU H A 153 . HN 1 2
654 1 1 1 1 152 VAL H A 152 . HN 1 2
654 1 2 1 1 153 GLU H A 153 . HN 1 2
655 1 1 1 1 149 ASP HA A 149 . HA 1 2
655 1 2 1 1 152 VAL H A 152 . HN 1 2
656 1 1 1 1 151 PHE QB A 151 . HB2 1 2
656 1 2 1 1 152 VAL H A 152 . HN 1 2
657 1 1 1 1 154 LEU H A 154 . HN 1 2
657 1 2 1 1 154 LEU HG A 154 . HG 1 2
658 1 1 1 1 154 LEU H A 154 . HN 1 2
658 1 2 1 1 154 LEU HB3 A 154 . HB1 1 2
659 1 1 1 1 151 PHE HA A 151 . HA 1 2
659 1 2 1 1 154 LEU H A 154 . HN 1 2
660 1 1 1 1 153 GLU HA A 153 . HA 1 2
660 1 2 1 1 154 LEU H A 154 . HN 1 2
661 1 1 1 1 154 LEU HB3 A 154 . HB1 1 2
661 1 2 1 1 155 TYR H A 155 . HN 1 2
662 1 1 1 1 154 LEU HB2 A 154 . HB2 1 2
662 1 2 1 1 155 TYR H A 155 . HN 1 2
663 1 1 1 1 152 VAL QG A 152 . HG21 1 2
663 1 2 1 1 156 GLY H A 156 . HN 1 2
664 1 1 1 1 155 TYR HB2 A 155 . HB1 1 2
664 1 2 1 1 156 GLY H A 156 . HN 1 2
665 1 1 1 1 49 ALA MB A 49 . HB1 1 2
665 1 2 1 1 156 GLY H A 156 . HN 1 2
666 1 1 1 1 158 ASN H A 158 . HN 1 2
666 1 2 1 1 159 ALA H A 159 . HN 1 2
667 1 1 1 1 159 ALA MB A 159 . HB1 1 2
667 1 2 1 1 160 ALA H A 160 . HN 1 2
668 1 1 1 1 160 ALA H A 160 . HN 1 2
668 1 2 1 1 160 ALA HA A 160 . HA 1 2
669 1 1 1 1 161 ALA H A 161 . HN 1 2
669 1 2 1 1 161 ALA HA A 161 . HA 1 2
670 1 1 1 1 160 ALA H A 160 . HN 1 2
670 1 2 1 1 161 ALA H A 161 . HN 1 2
671 1 1 1 1 161 ALA MB A 161 . HB1 1 2
671 1 2 1 1 162 GLU H A 162 . HN 1 2
672 1 1 1 1 162 GLU H A 162 . HN 1 2
672 1 2 1 1 165 LYS HB2 A 165 . HB2 1 2
673 1 1 1 1 158 ASN HA A 158 . HA 1 2
673 1 2 1 1 162 GLU H A 162 . HN 1 2
674 1 1 1 1 161 ALA H A 161 . HN 1 2
674 1 2 1 1 162 GLU H A 162 . HN 1 2
675 1 1 1 1 162 GLU H A 162 . HN 1 2
675 1 2 1 1 163 SER H A 163 . HN 1 2
676 1 1 1 1 158 ASN HD22 A 158 . HD21 1 2
676 1 2 1 1 162 GLU H A 162 . HN 1 2
677 1 1 1 1 162 GLU H A 162 . HN 1 2
677 1 2 1 1 162 GLU QB A 162 . HB2 1 2
678 1 1 1 1 3 GLN HE21 A 3 . HE21 1 2
678 1 2 1 1 3 GLN QG A 3 . HG1 1 2
679 1 1 1 1 128 ALA MB A 128 . HB1 1 2
679 1 2 1 1 129 TRP HE1 A 129 . HE1 1 2
680 1 1 1 1 24 TRP HB2 A 24 . HB2 1 2
680 1 2 1 1 24 TRP HE1 A 24 . HE1 1 2
681 1 1 1 1 10 VAL MG1 A 10 . HG21 1 2
681 1 2 1 1 24 TRP HE1 A 24 . HE1 1 2
682 1 1 1 1 97 TRP HE1 A 97 . HE1 1 2
682 1 2 1 1 154 LEU QD A 154 . HD21 1 2
683 1 1 1 1 96 ASN H A 96 . HN 1 2
683 1 2 1 1 99 ARG HB2 A 99 . HB2 1 2
684 1 1 1 1 96 ASN H A 96 . HN 1 2
684 1 2 1 1 99 ARG HB3 A 99 . HB1 1 2
685 1 1 1 1 96 ASN H A 96 . HN 1 2
685 1 2 1 1 99 ARG H A 99 . HN 1 2
686 1 1 1 1 163 SER HA A 163 . HA 1 2
686 1 2 1 1 164 ARG H A 164 . HN 1 2
687 1 1 1 1 164 ARG H A 164 . HN 1 2
687 1 2 1 1 164 ARG QG A 164 . HG1 1 2
688 1 1 1 1 96 ASN HD21 A 96 . HD22 1 2
688 1 2 1 1 97 TRP H A 97 . HN 1 2
689 1 1 1 1 46 VAL HA A 46 . HA 1 2
689 1 2 1 1 46 VAL QG A 46 . HG21 1 2
690 1 1 1 1 51 ARG QD A 51 . HD2 1 2
690 1 2 1 1 51 ARG QG A 51 . HG1 1 2
691 1 1 1 1 3 GLN HA A 3 . HA 1 2
691 1 2 1 1 4 SER H A 4 . HN 1 2
692 1 1 1 1 3 GLN HA A 3 . HA 1 2
692 1 2 1 1 6 ARG H A 6 . HN 1 2
693 1 1 1 1 4 SER H A 4 . HN 1 2
693 1 2 1 1 4 SER HB2 A 4 . HB1 1 2
694 1 1 1 1 4 SER H A 4 . HN 1 2
694 1 2 1 1 4 SER HB3 A 4 . HB2 1 2
695 1 1 1 1 4 SER HB2 A 4 . HB1 1 2
695 1 2 1 1 42 GLU QG A 42 . HG2 1 2
696 1 1 1 1 4 SER HA A 4 . HA 1 2
696 1 2 1 1 4 SER HB3 A 4 . HB2 1 2
697 1 1 1 1 82 SER HA A 82 . HA 1 2
697 1 2 1 1 82 SER HB2 A 82 . HB2 1 2
698 1 1 1 1 4 SER HA A 4 . HA 1 2
698 1 2 1 1 7 GLU H A 7 . HN 1 2
699 1 1 1 1 4 SER HA A 4 . HA 1 2
699 1 2 1 1 6 ARG H A 6 . HN 1 2
700 1 1 1 1 52 GLU H A 52 . HN 1 2
700 1 2 1 1 52 GLU HA A 52 . HA 1 2
701 1 1 1 1 56 GLU H A 56 . HN 1 2
701 1 2 1 1 56 GLU HA A 56 . HA 1 2
702 1 1 1 1 6 ARG H A 6 . HN 1 2
702 1 2 1 1 6 ARG HA A 6 . HA 1 2
703 1 1 1 1 6 ARG HA A 6 . HA 1 2
703 1 2 1 1 131 ALA MB A 131 . HB1 1 2
704 1 1 1 1 153 GLU HA A 153 . HA 1 2
704 1 2 1 1 153 GLU HG2 A 153 . HG1 1 2
705 1 1 1 1 9 VAL HB A 9 . HB 1 2
705 1 2 1 1 10 VAL H A 10 . HN 1 2
706 1 1 1 1 55 ASP H A 55 . HN 1 2
706 1 2 1 1 55 ASP HB2 A 55 . HB2 1 2
707 1 1 1 1 55 ASP HB2 A 55 . HB2 1 2
707 1 2 1 1 56 GLU H A 56 . HN 1 2
708 1 1 1 1 5 ASN QB A 5 . HB1 1 2
708 1 2 1 1 5 ASN QD A 5 . HD21 1 2
709 1 1 1 1 7 GLU H A 7 . HN 1 2
709 1 2 1 1 7 GLU HA A 7 . HA 1 2
710 1 1 1 1 6 ARG HA A 6 . HA 1 2
710 1 2 1 1 6 ARG HD3 A 6 . HD1 1 2
711 1 1 1 1 12 PHE H A 12 . HN 1 2
711 1 2 1 1 12 PHE HB2 A 12 . HB2 1 2
712 1 1 1 1 12 PHE HB2 A 12 . HB2 1 2
712 1 2 1 1 13 LEU H A 13 . HN 1 2
713 1 1 1 1 12 PHE HB3 A 12 . HB1 1 2
713 1 2 1 1 13 LEU H A 13 . HN 1 2
714 1 1 1 1 12 PHE H A 12 . HN 1 2
714 1 2 1 1 12 PHE HB3 A 12 . HB1 1 2
715 1 1 1 1 66 SER H A 66 . HN 1 2
715 1 2 1 1 66 SER HB2 A 66 . HB2 1 2
716 1 1 1 1 12 PHE HA A 12 . HA 1 2
716 1 2 1 1 12 PHE HB3 A 12 . HB1 1 2
717 1 1 1 1 12 PHE HA A 12 . HA 1 2
717 1 2 1 1 12 PHE HB2 A 12 . HB2 1 2
718 1 1 1 1 12 PHE HB2 A 12 . HB2 1 2
718 1 2 1 1 13 LEU MD1 A 13 . HD11 1 2
719 1 1 1 1 142 ILE HB A 142 . HB 1 2
719 1 2 1 1 142 ILE MG A 142 . HG21 1 2
720 1 1 1 1 13 LEU H A 13 . HN 1 2
720 1 2 1 1 13 LEU MD1 A 13 . HD11 1 2
721 1 1 1 1 13 LEU HB3 A 13 . HB2 1 2
721 1 2 1 1 13 LEU HG A 13 . HG 1 2
722 1 1 1 1 13 LEU HA A 13 . HA 1 2
722 1 2 1 1 13 LEU HG A 13 . HG 1 2
723 1 1 1 1 13 LEU H A 13 . HN 1 2
723 1 2 1 1 13 LEU HG A 13 . HG 1 2
724 1 1 1 1 13 LEU HB3 A 13 . HB2 1 2
724 1 2 1 1 13 LEU MD2 A 13 . HD21 1 2
725 1 1 1 1 13 LEU H A 13 . HN 1 2
725 1 2 1 1 13 LEU HA A 13 . HA 1 2
726 1 1 1 1 13 LEU HA A 13 . HA 1 2
726 1 2 1 1 16 LYS H A 16 . HN 1 2
727 1 1 1 1 13 LEU HA A 13 . HA 1 2
727 1 2 1 1 14 SER H A 14 . HN 1 2
728 1 1 1 1 13 LEU HA A 13 . HA 1 2
728 1 2 1 1 13 LEU HB3 A 13 . HB2 1 2
729 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
729 1 2 1 1 13 LEU HG A 13 . HG 1 2
730 1 1 1 1 13 LEU HA A 13 . HA 1 2
730 1 2 1 1 13 LEU HB2 A 13 . HB1 1 2
731 1 1 1 1 13 LEU MD1 A 13 . HD11 1 2
731 1 2 1 1 14 SER H A 14 . HN 1 2
732 1 1 1 1 13 LEU MD1 A 13 . HD11 1 2
732 1 2 1 1 127 ALA HA A 127 . HA 1 2
733 1 1 1 1 13 LEU HA A 13 . HA 1 2
733 1 2 1 1 13 LEU MD1 A 13 . HD11 1 2
734 1 1 1 1 13 LEU MD2 A 13 . HD21 1 2
734 1 2 1 1 123 VAL QG A 123 . HG11 1 2
735 1 1 1 1 13 LEU HB2 A 13 . HB1 1 2
735 1 2 1 1 13 LEU MD1 A 13 . HD11 1 2
736 1 1 1 1 13 LEU MD1 A 13 . HD11 1 2
736 1 2 1 1 13 LEU HG A 13 . HG 1 2
737 1 1 1 1 12 PHE HB3 A 12 . HB1 1 2
737 1 2 1 1 13 LEU MD1 A 13 . HD11 1 2
738 1 1 1 1 45 ALA MB A 45 . HB1 1 2
738 1 2 1 1 152 VAL QG A 152 . HG21 1 2
739 1 1 1 1 45 ALA H A 45 . HN 1 2
739 1 2 1 1 45 ALA MB A 45 . HB1 1 2
740 1 1 1 1 45 ALA MB A 45 . HB1 1 2
740 1 2 1 1 46 VAL H A 46 . HN 1 2
741 1 1 1 1 127 ALA MB A 127 . HB1 1 2
741 1 2 1 1 128 ALA H A 128 . HN 1 2
742 1 1 1 1 127 ALA HA A 127 . HA 1 2
742 1 2 1 1 127 ALA MB A 127 . HB1 1 2
743 1 1 1 1 13 LEU HB2 A 13 . HB1 1 2
743 1 2 1 1 127 ALA MB A 127 . HB1 1 2
744 1 1 1 1 127 ALA H A 127 . HN 1 2
744 1 2 1 1 127 ALA MB A 127 . HB1 1 2
745 1 1 1 1 14 SER HA A 14 . HA 1 2
745 1 2 1 1 14 SER HB2 A 14 . HB2 1 2
746 1 1 1 1 74 ILE MD A 74 . HD11 1 2
746 1 2 1 1 82 SER HB3 A 82 . HB1 1 2
747 1 1 1 1 14 SER HA A 14 . HA 1 2
747 1 2 1 1 17 LEU QD A 17 . HD21 1 2
748 1 1 1 1 14 SER H A 14 . HN 1 2
748 1 2 1 1 14 SER HA A 14 . HA 1 2
749 1 1 1 1 14 SER HA A 14 . HA 1 2
749 1 2 1 1 24 TRP HB2 A 24 . HB2 1 2
750 1 1 1 1 14 SER HA A 14 . HA 1 2
750 1 2 1 1 24 TRP HB3 A 24 . HB1 1 2
751 1 1 1 1 14 SER HA A 14 . HA 1 2
751 1 2 1 1 15 TYR H A 15 . HN 1 2
752 1 1 1 1 83 PHE HA A 83 . HA 1 2
752 1 2 1 1 84 GLU H A 84 . HN 1 2
753 1 1 1 1 19 GLN H A 19 . HN 1 2
753 1 2 1 1 19 GLN HB2 A 19 . HB1 1 2
754 1 1 1 1 19 GLN HG2 A 19 . HG2 1 2
754 1 2 1 1 20 LYS H A 20 . HN 1 2
755 1 1 1 1 19 GLN HE22 A 19 . HE22 1 2
755 1 2 1 1 19 GLN HG3 A 19 . HG1 1 2
756 1 1 1 1 19 GLN HE22 A 19 . HE22 1 2
756 1 2 1 1 19 GLN HG2 A 19 . HG2 1 2
757 1 1 1 1 19 GLN HA A 19 . HA 1 2
757 1 2 1 1 19 GLN HG3 A 19 . HG1 1 2
758 1 1 1 1 19 GLN HA A 19 . HA 1 2
758 1 2 1 1 19 GLN HB2 A 19 . HB1 1 2
759 1 1 1 1 19 GLN HA A 19 . HA 1 2
759 1 2 1 1 19 GLN HB3 A 19 . HB2 1 2
760 1 1 1 1 19 GLN HE21 A 19 . HE21 1 2
760 1 2 1 1 19 GLN HG3 A 19 . HG1 1 2
761 1 1 1 1 19 GLN HE21 A 19 . HE21 1 2
761 1 2 1 1 19 GLN HG2 A 19 . HG2 1 2
762 1 1 1 1 19 GLN HB2 A 19 . HB1 1 2
762 1 2 1 1 20 LYS H A 20 . HN 1 2
763 1 1 1 1 19 GLN HB2 A 19 . HB1 1 2
763 1 2 1 1 19 GLN HG2 A 19 . HG2 1 2
764 1 1 1 1 19 GLN HB2 A 19 . HB1 1 2
764 1 2 1 1 19 GLN HG3 A 19 . HG1 1 2
765 1 1 1 1 19 GLN HB3 A 19 . HB2 1 2
765 1 2 1 1 19 GLN HG3 A 19 . HG1 1 2
766 1 1 1 1 8 LEU QD A 8 . HD11 1 2
766 1 2 1 1 43 SER HB3 A 43 . HB1 1 2
767 1 1 1 1 43 SER HA A 43 . HA 1 2
767 1 2 1 1 43 SER HB3 A 43 . HB1 1 2
768 1 1 1 1 43 SER H A 43 . HN 1 2
768 1 2 1 1 43 SER HB2 A 43 . HB2 1 2
769 1 1 1 1 43 SER HB2 A 43 . HB2 1 2
769 1 2 1 1 44 GLU H A 44 . HN 1 2
770 1 1 1 1 43 SER HA A 43 . HA 1 2
770 1 2 1 1 46 VAL H A 46 . HN 1 2
771 1 1 1 1 43 SER HB2 A 43 . HB2 1 2
771 1 2 1 1 47 LYS QG A 47 . HG1 1 2
772 1 1 1 1 43 SER HA A 43 . HA 1 2
772 1 2 1 1 46 VAL QG A 46 . HG21 1 2
773 1 1 1 1 8 LEU QD A 8 . HD11 1 2
773 1 2 1 1 43 SER HA A 43 . HA 1 2
774 1 1 1 1 8 LEU QD A 8 . HD11 1 2
774 1 2 1 1 43 SER HB2 A 43 . HB2 1 2
775 1 1 1 1 43 SER HB2 A 43 . HB2 1 2
775 1 2 1 1 47 LYS QE A 47 . HE1 1 2
776 1 1 1 1 43 SER HB3 A 43 . HB1 1 2
776 1 2 1 1 47 LYS QE A 47 . HE1 1 2
777 1 1 1 1 42 GLU QG A 42 . HG1 1 2
777 1 2 1 1 43 SER HA A 43 . HA 1 2
778 1 1 1 1 47 LYS H A 47 . HN 1 2
778 1 2 1 1 47 LYS HA A 47 . HA 1 2
779 1 1 1 1 47 LYS HA A 47 . HA 1 2
779 1 2 1 1 50 LEU HB2 A 50 . HB2 1 2
780 1 1 1 1 47 LYS HA A 47 . HA 1 2
780 1 2 1 1 47 LYS HB2 A 47 . HB2 1 2
781 1 1 1 1 47 LYS HA A 47 . HA 1 2
781 1 2 1 1 48 GLN H A 48 . HN 1 2
782 1 1 1 1 47 LYS HA A 47 . HA 1 2
782 1 2 1 1 50 LEU H A 50 . HN 1 2
783 1 1 1 1 8 LEU QD A 8 . HD11 1 2
783 1 2 1 1 47 LYS HA A 47 . HA 1 2
784 1 1 1 1 46 VAL QG A 46 . HG21 1 2
784 1 2 1 1 47 LYS HA A 47 . HA 1 2
785 1 1 1 1 47 LYS HA A 47 . HA 1 2
785 1 2 1 1 47 LYS QE A 47 . HE1 1 2
786 1 1 1 1 47 LYS H A 47 . HN 1 2
786 1 2 1 1 47 LYS QE A 47 . HE1 1 2
787 1 1 1 1 47 LYS HD2 A 47 . HD1 1 2
787 1 2 1 1 47 LYS QE A 47 . HE2 1 2
788 1 1 1 1 47 LYS QE A 47 . HE2 1 2
788 1 2 1 1 47 LYS QG A 47 . HG2 1 2
789 1 1 1 1 7 GLU HG2 A 7 . HG1 1 2
789 1 2 1 1 47 LYS QE A 47 . HE2 1 2
790 1 1 1 1 47 LYS H A 47 . HN 1 2
790 1 2 1 1 47 LYS HB2 A 47 . HB2 1 2
791 1 1 1 1 47 LYS HB2 A 47 . HB2 1 2
791 1 2 1 1 47 LYS QG A 47 . HG1 1 2
792 1 1 1 1 47 LYS HB3 A 47 . HB1 1 2
792 1 2 1 1 47 LYS QG A 47 . HG1 1 2
793 1 1 1 1 47 LYS H A 47 . HN 1 2
793 1 2 1 1 47 LYS HD2 A 47 . HD1 1 2
794 1 1 1 1 47 LYS HD2 A 47 . HD1 1 2
794 1 2 1 1 48 GLN H A 48 . HN 1 2
795 1 1 1 1 47 LYS HD3 A 47 . HD2 1 2
795 1 2 1 1 48 GLN H A 48 . HN 1 2
796 1 1 1 1 47 LYS HB2 A 47 . HB2 1 2
796 1 2 1 1 48 GLN H A 48 . HN 1 2
797 1 1 1 1 47 LYS HD3 A 47 . HD2 1 2
797 1 2 1 1 47 LYS QE A 47 . HE2 1 2
798 1 1 1 1 47 LYS HB3 A 47 . HB1 1 2
798 1 2 1 1 47 LYS HD2 A 47 . HD1 1 2
799 1 1 1 1 44 GLU HA A 44 . HA 1 2
799 1 2 1 1 47 LYS HB3 A 47 . HB1 1 2
800 1 1 1 1 8 LEU QD A 8 . HD11 1 2
800 1 2 1 1 47 LYS HD3 A 47 . HD2 1 2
801 1 1 1 1 8 LEU QD A 8 . HD11 1 2
801 1 2 1 1 47 LYS HD2 A 47 . HD1 1 2
802 1 1 1 1 44 GLU HA A 44 . HA 1 2
802 1 2 1 1 47 LYS HD3 A 47 . HD2 1 2
803 1 1 1 1 47 LYS HB2 A 47 . HB2 1 2
803 1 2 1 1 47 LYS HD2 A 47 . HD1 1 2
804 1 1 1 1 8 LEU QD A 8 . HD11 1 2
804 1 2 1 1 47 LYS QG A 47 . HG2 1 2
805 1 1 1 1 49 ALA HA A 49 . HA 1 2
805 1 2 1 1 49 ALA MB A 49 . HB1 1 2
806 1 1 1 1 49 ALA H A 49 . HN 1 2
806 1 2 1 1 49 ALA HA A 49 . HA 1 2
807 1 1 1 1 49 ALA HA A 49 . HA 1 2
807 1 2 1 1 52 GLU H A 52 . HN 1 2
808 1 1 1 1 49 ALA HA A 49 . HA 1 2
808 1 2 1 1 50 LEU H A 50 . HN 1 2
809 1 1 1 1 49 ALA MB A 49 . HB1 1 2
809 1 2 1 1 155 TYR HB3 A 155 . HB2 1 2
810 1 1 1 1 49 ALA MB A 49 . HB1 1 2
810 1 2 1 1 156 GLY HA3 A 156 . HA2 1 2
811 1 1 1 1 49 ALA H A 49 . HN 1 2
811 1 2 1 1 49 ALA MB A 49 . HB1 1 2
812 1 1 1 1 49 ALA MB A 49 . HB1 1 2
812 1 2 1 1 157 ASN H A 157 . HN 1 2
813 1 1 1 1 49 ALA MB A 49 . HB1 1 2
813 1 2 1 1 50 LEU H A 50 . HN 1 2
814 1 1 1 1 46 VAL QG A 46 . HG21 1 2
814 1 2 1 1 49 ALA MB A 49 . HB1 1 2
815 1 1 1 1 49 ALA MB A 49 . HB1 1 2
815 1 2 1 1 152 VAL QG A 152 . HG11 1 2
816 1 1 1 1 110 LEU HB3 A 110 . HB1 1 2
816 1 2 1 1 111 CYS H A 111 . HN 1 2
817 1 1 1 1 110 LEU H A 110 . HN 1 2
817 1 2 1 1 110 LEU HB3 A 110 . HB1 1 2
818 1 1 1 1 50 LEU H A 50 . HN 1 2
818 1 2 1 1 50 LEU HB2 A 50 . HB2 1 2
819 1 1 1 1 51 ARG H A 51 . HN 1 2
819 1 2 1 1 51 ARG HA A 51 . HA 1 2
820 1 1 1 1 51 ARG HA A 51 . HA 1 2
820 1 2 1 1 52 GLU H A 52 . HN 1 2
821 1 1 1 1 51 ARG HA A 51 . HA 1 2
821 1 2 1 1 51 ARG HB2 A 51 . HB2 1 2
822 1 1 1 1 51 ARG HA A 51 . HA 1 2
822 1 2 1 1 51 ARG HB3 A 51 . HB1 1 2
823 1 1 1 1 51 ARG HA A 51 . HA 1 2
823 1 2 1 1 51 ARG QG A 51 . HG2 1 2
824 1 1 1 1 51 ARG HB2 A 51 . HB2 1 2
824 1 2 1 1 51 ARG QG A 51 . HG2 1 2
825 1 1 1 1 51 ARG HA A 51 . HA 1 2
825 1 2 1 1 54 GLY H A 54 . HN 1 2
826 1 1 1 1 51 ARG HA A 51 . HA 1 2
826 1 2 1 1 51 ARG QD A 51 . HD1 1 2
827 1 1 1 1 51 ARG HB2 A 51 . HB2 1 2
827 1 2 1 1 51 ARG QD A 51 . HD1 1 2
828 1 1 1 1 51 ARG HB3 A 51 . HB1 1 2
828 1 2 1 1 51 ARG QD A 51 . HD1 1 2
829 1 1 1 1 51 ARG H A 51 . HN 1 2
829 1 2 1 1 51 ARG QD A 51 . HD2 1 2
830 1 1 1 1 51 ARG QD A 51 . HD1 1 2
830 1 2 1 1 157 ASN HD21 A 157 . HD22 1 2
831 1 1 1 1 60 ARG H A 60 . HN 1 2
831 1 2 1 1 60 ARG HA A 60 . HA 1 2
832 1 1 1 1 59 LEU MD1 A 59 . HD11 1 2
832 1 2 1 1 60 ARG HA A 60 . HA 1 2
833 1 1 1 1 59 LEU MD1 A 59 . HD11 1 2
833 1 2 1 1 59 LEU HG A 59 . HG 1 2
834 1 1 1 1 59 LEU H A 59 . HN 1 2
834 1 2 1 1 59 LEU MD1 A 59 . HD11 1 2
835 1 1 1 1 60 ARG HA A 60 . HA 1 2
835 1 2 1 1 60 ARG QD A 60 . HD1 1 2
836 1 1 1 1 56 GLU HA A 56 . HA 1 2
836 1 2 1 1 59 LEU MD1 A 59 . HD11 1 2
837 1 1 1 1 133 TYR H A 133 . HN 1 2
837 1 2 1 1 133 TYR HA A 133 . HA 1 2
838 1 1 1 1 133 TYR HA A 133 . HA 1 2
838 1 2 1 1 134 LEU H A 134 . HN 1 2
839 1 1 1 1 133 TYR HA A 133 . HA 1 2
839 1 2 1 1 136 ASP H A 136 . HN 1 2
840 1 1 1 1 133 TYR HA A 133 . HA 1 2
840 1 2 1 1 133 TYR HB3 A 133 . HB1 1 2
841 1 1 1 1 133 TYR HA A 133 . HA 1 2
841 1 2 1 1 133 TYR HB2 A 133 . HB2 1 2
842 1 1 1 1 133 TYR HA A 133 . HA 1 2
842 1 2 1 1 136 ASP HB3 A 136 . HB2 1 2
843 1 1 1 1 133 TYR HA A 133 . HA 1 2
843 1 2 1 1 137 HIS H A 137 . HN 1 2
844 1 1 1 1 132 THR MG A 132 . HG21 1 2
844 1 2 1 1 133 TYR HA A 133 . HA 1 2
845 1 1 1 1 133 TYR HB2 A 133 . HB2 1 2
845 1 2 1 1 134 LEU H A 134 . HN 1 2
846 1 1 1 1 130 MET H A 130 . HN 1 2
846 1 2 1 1 130 MET HA A 130 . HA 1 2
847 1 1 1 1 130 MET HA A 130 . HA 1 2
847 1 2 1 1 134 LEU H A 134 . HN 1 2
848 1 1 1 1 130 MET HA A 130 . HA 1 2
848 1 2 1 1 130 MET HG3 A 130 . HG1 1 2
849 1 1 1 1 130 MET HA A 130 . HA 1 2
849 1 2 1 1 130 MET HB2 A 130 . HB1 1 2
850 1 1 1 1 130 MET HB2 A 130 . HB1 1 2
850 1 2 1 1 131 ALA H A 131 . HN 1 2
851 1 1 1 1 130 MET HB3 A 130 . HB2 1 2
851 1 2 1 1 131 ALA H A 131 . HN 1 2
852 1 1 1 1 130 MET H A 130 . HN 1 2
852 1 2 1 1 130 MET HB3 A 130 . HB2 1 2
853 1 1 1 1 130 MET HB2 A 130 . HB1 1 2
853 1 2 1 1 130 MET ME A 130 . HE1 1 2
854 1 1 1 1 9 VAL MG2 A 9 . HG21 1 2
854 1 2 1 1 130 MET HB3 A 130 . HB2 1 2
855 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
855 1 2 1 1 130 MET HB3 A 130 . HB2 1 2
856 1 1 1 1 130 MET HG3 A 130 . HG1 1 2
856 1 2 1 1 131 ALA H A 131 . HN 1 2
857 1 1 1 1 130 MET H A 130 . HN 1 2
857 1 2 1 1 130 MET HG2 A 130 . HG2 1 2
858 1 1 1 1 130 MET ME A 130 . HE1 1 2
858 1 2 1 1 130 MET HG3 A 130 . HG1 1 2
859 1 1 1 1 126 ILE MG A 126 . HG21 1 2
859 1 2 1 1 130 MET HG2 A 130 . HG2 1 2
860 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
860 1 2 1 1 130 MET HG3 A 130 . HG1 1 2
861 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
861 1 2 1 1 130 MET HG2 A 130 . HG2 1 2
862 1 1 1 1 9 VAL MG2 A 9 . HG21 1 2
862 1 2 1 1 130 MET HG2 A 130 . HG2 1 2
863 1 1 1 1 130 MET HA A 130 . HA 1 2
863 1 2 1 1 130 MET HG2 A 130 . HG2 1 2
864 1 1 1 1 130 MET HB2 A 130 . HB1 1 2
864 1 2 1 1 130 MET HG3 A 130 . HG1 1 2
865 1 1 1 1 128 ALA MB A 128 . HB1 1 2
865 1 2 1 1 129 TRP HB3 A 129 . HB2 1 2
866 1 1 1 1 125 ARG H A 125 . HN 1 2
866 1 2 1 1 125 ARG HA A 125 . HA 1 2
867 1 1 1 1 125 ARG HA A 125 . HA 1 2
867 1 2 1 1 128 ALA H A 128 . HN 1 2
868 1 1 1 1 125 ARG HA A 125 . HA 1 2
868 1 2 1 1 126 ILE H A 126 . HN 1 2
869 1 1 1 1 125 ARG HA A 125 . HA 1 2
869 1 2 1 1 129 TRP H A 129 . HN 1 2
870 1 1 1 1 125 ARG HA A 125 . HA 1 2
870 1 2 1 1 129 TRP HE1 A 129 . HE1 1 2
871 1 1 1 1 125 ARG HA A 125 . HA 1 2
871 1 2 1 1 125 ARG QG A 125 . HG2 1 2
872 1 1 1 1 125 ARG HA A 125 . HA 1 2
872 1 2 1 1 125 ARG QB A 125 . HB1 1 2
873 1 1 1 1 125 ARG QB A 125 . HB2 1 2
873 1 2 1 1 125 ARG QD A 125 . HD2 1 2
874 1 1 1 1 125 ARG QB A 125 . HB2 1 2
874 1 2 1 1 125 ARG QG A 125 . HG1 1 2
875 1 1 1 1 122 LEU HA A 122 . HA 1 2
875 1 2 1 1 125 ARG QB A 125 . HB2 1 2
876 1 1 1 1 125 ARG QB A 125 . HB2 1 2
876 1 2 1 1 126 ILE H A 126 . HN 1 2
877 1 1 1 1 122 LEU MD1 A 122 . HD11 1 2
877 1 2 1 1 125 ARG QB A 125 . HB1 1 2
878 1 1 1 1 125 ARG QD A 125 . HD1 1 2
878 1 2 1 1 125 ARG QG A 125 . HG2 1 2
879 1 1 1 1 122 LEU MD1 A 122 . HD11 1 2
879 1 2 1 1 125 ARG QD A 125 . HD1 1 2
880 1 1 1 1 122 LEU HA A 122 . HA 1 2
880 1 2 1 1 125 ARG QD A 125 . HD1 1 2
881 1 1 1 1 123 VAL H A 123 . HN 1 2
881 1 2 1 1 125 ARG QG A 125 . HG1 1 2
882 1 1 1 1 125 ARG QG A 125 . HG1 1 2
882 1 2 1 1 126 ILE H A 126 . HN 1 2
883 1 1 1 1 124 SER HB3 A 124 . HB1 1 2
883 1 2 1 1 125 ARG H A 125 . HN 1 2
884 1 1 1 1 124 SER HB2 A 124 . HB2 1 2
884 1 2 1 1 125 ARG H A 125 . HN 1 2
885 1 1 1 1 124 SER HA A 124 . HA 1 2
885 1 2 1 1 125 ARG H A 125 . HN 1 2
886 1 1 1 1 124 SER H A 124 . HN 1 2
886 1 2 1 1 124 SER HA A 124 . HA 1 2
887 1 1 1 1 103 PHE HA A 103 . HA 1 2
887 1 2 1 1 106 PHE H A 106 . HN 1 2
888 1 1 1 1 28 SER HA A 28 . HA 1 2
888 1 2 1 1 124 SER HB2 A 124 . HB2 1 2
889 1 1 1 1 124 SER HA A 124 . HA 1 2
889 1 2 1 1 124 SER HB2 A 124 . HB2 1 2
890 1 1 1 1 28 SER QB A 28 . HB2 1 2
890 1 2 1 1 124 SER HB2 A 124 . HB2 1 2
891 1 1 1 1 123 VAL HB A 123 . HB 1 2
891 1 2 1 1 124 SER HB2 A 124 . HB2 1 2
892 1 1 1 1 123 VAL QG A 123 . HG11 1 2
892 1 2 1 1 124 SER HB2 A 124 . HB2 1 2
893 1 1 1 1 28 SER HA A 28 . HA 1 2
893 1 2 1 1 124 SER HB3 A 124 . HB1 1 2
894 1 1 1 1 28 SER QB A 28 . HB2 1 2
894 1 2 1 1 124 SER HA A 124 . HA 1 2
895 1 1 1 1 124 SER HA A 124 . HA 1 2
895 1 2 1 1 127 ALA MB A 127 . HB1 1 2
896 1 1 1 1 123 VAL HB A 123 . HB 1 2
896 1 2 1 1 124 SER HA A 124 . HA 1 2
897 1 1 1 1 124 SER HA A 124 . HA 1 2
897 1 2 1 1 127 ALA H A 127 . HN 1 2
898 1 1 1 1 122 LEU HA A 122 . HA 1 2
898 1 2 1 1 125 ARG H A 125 . HN 1 2
899 1 1 1 1 122 LEU H A 122 . HN 1 2
899 1 2 1 1 122 LEU HA A 122 . HA 1 2
900 1 1 1 1 122 LEU HA A 122 . HA 1 2
900 1 2 1 1 126 ILE H A 126 . HN 1 2
901 1 1 1 1 122 LEU HA A 122 . HA 1 2
901 1 2 1 1 122 LEU HB3 A 122 . HB1 1 2
902 1 1 1 1 122 LEU HA A 122 . HA 1 2
902 1 2 1 1 125 ARG QG A 125 . HG1 1 2
903 1 1 1 1 122 LEU HA A 122 . HA 1 2
903 1 2 1 1 122 LEU HB2 A 122 . HB2 1 2
904 1 1 1 1 122 LEU HA A 122 . HA 1 2
904 1 2 1 1 126 ILE MD A 126 . HD11 1 2
905 1 1 1 1 122 LEU HB3 A 122 . HB1 1 2
905 1 2 1 1 123 VAL H A 123 . HN 1 2
906 1 1 1 1 122 LEU H A 122 . HN 1 2
906 1 2 1 1 122 LEU HB2 A 122 . HB2 1 2
907 1 1 1 1 122 LEU HA A 122 . HA 1 2
907 1 2 1 1 123 VAL H A 123 . HN 1 2
908 1 1 1 1 122 LEU HB3 A 122 . HB1 1 2
908 1 2 1 1 122 LEU HG A 122 . HG 1 2
909 1 1 1 1 122 LEU HB2 A 122 . HB2 1 2
909 1 2 1 1 122 LEU HG A 122 . HG 1 2
910 1 1 1 1 122 LEU HB2 A 122 . HB2 1 2
910 1 2 1 1 126 ILE MD A 126 . HD11 1 2
911 1 1 1 1 122 LEU HB2 A 122 . HB2 1 2
911 1 2 1 1 122 LEU MD1 A 122 . HD11 1 2
912 1 1 1 1 122 LEU HB3 A 122 . HB1 1 2
912 1 2 1 1 122 LEU MD2 A 122 . HD21 1 2
913 1 1 1 1 122 LEU HB3 A 122 . HB1 1 2
913 1 2 1 1 122 LEU MD1 A 122 . HD11 1 2
914 1 1 1 1 122 LEU MD1 A 122 . HD11 1 2
914 1 2 1 1 122 LEU HG A 122 . HG 1 2
915 1 1 1 1 122 LEU MD1 A 122 . HD11 1 2
915 1 2 1 1 125 ARG QG A 125 . HG1 1 2
916 1 1 1 1 117 LYS HB2 A 117 . HB2 1 2
916 1 2 1 1 119 MET HG2 A 119 . HG1 1 2
917 1 1 1 1 117 LYS HB2 A 117 . HB2 1 2
917 1 2 1 1 119 MET HG3 A 119 . HG2 1 2
918 1 1 1 1 119 MET HB3 A 119 . HB1 1 2
918 1 2 1 1 119 MET HG2 A 119 . HG1 1 2
919 1 1 1 1 119 MET HB3 A 119 . HB1 1 2
919 1 2 1 1 119 MET HG3 A 119 . HG2 1 2
920 1 1 1 1 119 MET ME A 119 . HE1 1 2
920 1 2 1 1 119 MET HG2 A 119 . HG1 1 2
921 1 1 1 1 119 MET ME A 119 . HE1 1 2
921 1 2 1 1 119 MET HG3 A 119 . HG2 1 2
922 1 1 1 1 119 MET H A 119 . HN 1 2
922 1 2 1 1 119 MET HB3 A 119 . HB1 1 2
923 1 1 1 1 119 MET HB2 A 119 . HB2 1 2
923 1 2 1 1 122 LEU MD2 A 122 . HD21 1 2
924 1 1 1 1 114 SER HA A 114 . HA 1 2
924 1 2 1 1 119 MET HB2 A 119 . HB2 1 2
925 1 1 1 1 119 MET HG3 A 119 . HG2 1 2
925 1 2 1 1 122 LEU MD2 A 122 . HD21 1 2
926 1 1 1 1 119 MET HB2 A 119 . HB2 1 2
926 1 2 1 1 119 MET HG2 A 119 . HG1 1 2
927 1 1 1 1 119 MET HB2 A 119 . HB2 1 2
927 1 2 1 1 119 MET HG3 A 119 . HG2 1 2
928 1 1 1 1 117 LYS H A 117 . HN 1 2
928 1 2 1 1 117 LYS HB2 A 117 . HB2 1 2
929 1 1 1 1 117 LYS H A 117 . HN 1 2
929 1 2 1 1 117 LYS HA A 117 . HA 1 2
930 1 1 1 1 53 ALA HA A 53 . HA 1 2
930 1 2 1 1 53 ALA MB A 53 . HB1 1 2
931 1 1 1 1 117 LYS HA A 117 . HA 1 2
931 1 2 1 1 117 LYS HB3 A 117 . HB1 1 2
932 1 1 1 1 115 VAL H A 115 . HN 1 2
932 1 2 1 1 115 VAL HA A 115 . HA 1 2
933 1 1 1 1 115 VAL HA A 115 . HA 1 2
933 1 2 1 1 116 ASP H A 116 . HN 1 2
934 1 1 1 1 115 VAL HA A 115 . HA 1 2
934 1 2 1 1 120 GLN HA A 120 . HA 1 2
935 1 1 1 1 115 VAL HA A 115 . HA 1 2
935 1 2 1 1 115 VAL QG A 115 . HG21 1 2
936 1 1 1 1 115 VAL HA A 115 . HA 1 2
936 1 2 1 1 123 VAL QG A 123 . HG21 1 2
937 1 1 1 1 115 VAL HA A 115 . HA 1 2
937 1 2 1 1 115 VAL HB A 115 . HB 1 2
938 1 1 1 1 114 SER HA A 114 . HA 1 2
938 1 2 1 1 115 VAL H A 115 . HN 1 2
939 1 1 1 1 114 SER H A 114 . HN 1 2
939 1 2 1 1 114 SER HB2 A 114 . HB2 1 2
940 1 1 1 1 114 SER H A 114 . HN 1 2
940 1 2 1 1 114 SER HB3 A 114 . HB1 1 2
941 1 1 1 1 114 SER H A 114 . HN 1 2
941 1 2 1 1 114 SER HA A 114 . HA 1 2
942 1 1 1 1 114 SER HA A 114 . HA 1 2
942 1 2 1 1 114 SER HB3 A 114 . HB1 1 2
943 1 1 1 1 114 SER HB2 A 114 . HB2 1 2
943 1 2 1 1 123 VAL QG A 123 . HG21 1 2
944 1 1 1 1 114 SER HB3 A 114 . HB1 1 2
944 1 2 1 1 115 VAL H A 115 . HN 1 2
945 1 1 1 1 113 GLU HA A 113 . HA 1 2
945 1 2 1 1 114 SER H A 114 . HN 1 2
946 1 1 1 1 113 GLU H A 113 . HN 1 2
946 1 2 1 1 113 GLU HA A 113 . HA 1 2
947 1 1 1 1 113 GLU HA A 113 . HA 1 2
947 1 2 1 1 113 GLU HB2 A 113 . HB2 1 2
948 1 1 1 1 113 GLU HA A 113 . HA 1 2
948 1 2 1 1 113 GLU HB3 A 113 . HB1 1 2
949 1 1 1 1 113 GLU HA A 113 . HA 1 2
949 1 2 1 1 116 ASP HB3 A 116 . HB2 1 2
950 1 1 1 1 113 GLU HA A 113 . HA 1 2
950 1 2 1 1 116 ASP HB2 A 116 . HB1 1 2
951 1 1 1 1 112 VAL QG A 112 . HG21 1 2
951 1 2 1 1 113 GLU HA A 113 . HA 1 2
952 1 1 1 1 113 GLU HB2 A 113 . HB2 1 2
952 1 2 1 1 113 GLU HG3 A 113 . HG1 1 2
953 1 1 1 1 113 GLU HB2 A 113 . HB2 1 2
953 1 2 1 1 113 GLU HG2 A 113 . HG2 1 2
954 1 1 1 1 113 GLU H A 113 . HN 1 2
954 1 2 1 1 113 GLU HB2 A 113 . HB2 1 2
955 1 1 1 1 69 THR MG A 69 . HG21 1 2
955 1 2 1 1 113 GLU HB2 A 113 . HB2 1 2
956 1 1 1 1 111 CYS HA A 111 . HA 1 2
956 1 2 1 1 112 VAL H A 112 . HN 1 2
957 1 1 1 1 111 CYS HB3 A 111 . HB1 1 2
957 1 2 1 1 112 VAL H A 112 . HN 1 2
958 1 1 1 1 13 LEU MD2 A 13 . HD21 1 2
958 1 2 1 1 111 CYS HB2 A 111 . HB2 1 2
959 1 1 1 1 13 LEU MD2 A 13 . HD21 1 2
959 1 2 1 1 111 CYS HB3 A 111 . HB1 1 2
960 1 1 1 1 111 CYS HB3 A 111 . HB1 1 2
960 1 2 1 1 126 ILE MD A 126 . HD11 1 2
961 1 1 1 1 111 CYS HB2 A 111 . HB2 1 2
961 1 2 1 1 126 ILE MD A 126 . HD11 1 2
962 1 1 1 1 110 LEU HB3 A 110 . HB1 1 2
962 1 2 1 1 111 CYS HB2 A 111 . HB2 1 2
963 1 1 1 1 111 CYS HA A 111 . HA 1 2
963 1 2 1 1 123 VAL HA A 123 . HA 1 2
964 1 1 1 1 13 LEU MD2 A 13 . HD21 1 2
964 1 2 1 1 111 CYS HA A 111 . HA 1 2
965 1 1 1 1 111 CYS HA A 111 . HA 1 2
965 1 2 1 1 126 ILE MG A 126 . HG21 1 2
966 1 1 1 1 110 LEU QD A 110 . HD11 1 2
966 1 2 1 1 111 CYS HA A 111 . HA 1 2
967 1 1 1 1 111 CYS HA A 111 . HA 1 2
967 1 2 1 1 115 VAL QG A 115 . HG21 1 2
968 1 1 1 1 111 CYS HA A 111 . HA 1 2
968 1 2 1 1 114 SER H A 114 . HN 1 2
969 1 1 1 1 110 LEU H A 110 . HN 1 2
969 1 2 1 1 111 CYS HB3 A 111 . HB1 1 2
970 1 1 1 1 110 LEU H A 110 . HN 1 2
970 1 2 1 1 111 CYS HB2 A 111 . HB2 1 2
971 1 1 1 1 110 LEU H A 110 . HN 1 2
971 1 2 1 1 111 CYS HA A 111 . HA 1 2
972 1 1 1 1 111 CYS HA A 111 . HA 1 2
972 1 2 1 1 111 CYS HB2 A 111 . HB2 1 2
973 1 1 1 1 111 CYS HA A 111 . HA 1 2
973 1 2 1 1 111 CYS HB3 A 111 . HB1 1 2
974 1 1 1 1 107 GLY HA3 A 107 . HA1 1 2
974 1 2 1 1 108 GLY H A 108 . HN 1 2
975 1 1 1 1 108 GLY HA2 A 108 . HA1 1 2
975 1 2 1 1 111 CYS HB3 A 111 . HB1 1 2
976 1 1 1 1 13 LEU MD1 A 13 . HD11 1 2
976 1 2 1 1 108 GLY HA3 A 108 . HA2 1 2
977 1 1 1 1 106 PHE HA A 106 . HA 1 2
977 1 2 1 1 107 GLY H A 107 . HN 1 2
978 1 1 1 1 106 PHE HA A 106 . HA 1 2
978 1 2 1 1 106 PHE HB2 A 106 . HB2 1 2
979 1 1 1 1 106 PHE HA A 106 . HA 1 2
979 1 2 1 1 106 PHE HB3 A 106 . HB1 1 2
980 1 1 1 1 106 PHE H A 106 . HN 1 2
980 1 2 1 1 106 PHE HA A 106 . HA 1 2
981 1 1 1 1 106 PHE HA A 106 . HA 1 2
981 1 2 1 1 109 ALA MB A 109 . HB1 1 2
982 1 1 1 1 105 SER HA A 105 . HA 1 2
982 1 2 1 1 106 PHE H A 106 . HN 1 2
983 1 1 1 1 103 PHE H A 103 . HN 1 2
983 1 2 1 1 103 PHE HA A 103 . HA 1 2
984 1 1 1 1 104 PHE H A 104 . HN 1 2
984 1 2 1 1 104 PHE HA A 104 . HA 1 2
985 1 1 1 1 104 PHE HA A 104 . HA 1 2
985 1 2 1 1 107 GLY H A 107 . HN 1 2
986 1 1 1 1 5 ASN HA A 5 . HA 1 2
986 1 2 1 1 5 ASN QB A 5 . HB1 1 2
987 1 1 1 1 5 ASN QB A 5 . HB1 1 2
987 1 2 1 1 6 ARG H A 6 . HN 1 2
988 1 1 1 1 104 PHE HA A 104 . HA 1 2
988 1 2 1 1 105 SER H A 105 . HN 1 2
989 1 1 1 1 104 PHE HA A 104 . HA 1 2
989 1 2 1 1 108 GLY H A 108 . HN 1 2
990 1 1 1 1 99 ARG HA A 99 . HA 1 2
990 1 2 1 1 99 ARG QD A 99 . HD2 1 2
991 1 1 1 1 99 ARG HA A 99 . HA 1 2
991 1 2 1 1 100 ILE H A 100 . HN 1 2
992 1 1 1 1 58 GLU HA A 58 . HA 1 2
992 1 2 1 1 58 GLU QG A 58 . HG2 1 2
993 1 1 1 1 58 GLU H A 58 . HN 1 2
993 1 2 1 1 58 GLU QG A 58 . HG2 1 2
994 1 1 1 1 58 GLU QG A 58 . HG2 1 2
994 1 2 1 1 59 LEU H A 59 . HN 1 2
995 1 1 1 1 98 GLY HA3 A 98 . HA1 1 2
995 1 2 1 1 99 ARG H A 99 . HN 1 2
996 1 1 1 1 98 GLY HA3 A 98 . HA1 1 2
996 1 2 1 1 101 VAL QG A 101 . HG21 1 2
997 1 1 1 1 96 ASN HB2 A 96 . HB1 1 2
997 1 2 1 1 98 GLY HA3 A 98 . HA1 1 2
998 1 1 1 1 98 GLY HA2 A 98 . HA2 1 2
998 1 2 1 1 101 VAL QG A 101 . HG21 1 2
999 1 1 1 1 98 GLY HA2 A 98 . HA2 1 2
999 1 2 1 1 99 ARG H A 99 . HN 1 2
1000 1 1 1 1 98 GLY HA2 A 98 . HA2 1 2
1000 1 2 1 1 101 VAL HB A 101 . HB 1 2
1001 1 1 1 1 95 VAL HA A 95 . HA 1 2
1001 1 2 1 1 96 ASN H A 96 . HN 1 2
1002 1 1 1 1 96 ASN HA A 96 . HA 1 2
1002 1 2 1 1 96 ASN HB2 A 96 . HB1 1 2
1003 1 1 1 1 96 ASN HA A 96 . HA 1 2
1003 1 2 1 1 96 ASN HB3 A 96 . HB2 1 2
1004 1 1 1 1 96 ASN HB2 A 96 . HB1 1 2
1004 1 2 1 1 96 ASN HD21 A 96 . HD22 1 2
1005 1 1 1 1 96 ASN HB3 A 96 . HB2 1 2
1005 1 2 1 1 96 ASN HD21 A 96 . HD22 1 2
1006 1 1 1 1 96 ASN HB3 A 96 . HB2 1 2
1006 1 2 1 1 97 TRP H A 97 . HN 1 2
1007 1 1 1 1 96 ASN HB2 A 96 . HB1 1 2
1007 1 2 1 1 97 TRP H A 97 . HN 1 2
1008 1 1 1 1 96 ASN HA A 96 . HA 1 2
1008 1 2 1 1 96 ASN HD22 A 96 . HD21 1 2
1009 1 1 1 1 96 ASN HA A 96 . HA 1 2
1009 1 2 1 1 96 ASN HD21 A 96 . HD22 1 2
1010 1 1 1 1 96 ASN HA A 96 . HA 1 2
1010 1 2 1 1 97 TRP H A 97 . HN 1 2
1011 1 1 1 1 83 PHE H A 83 . HN 1 2
1011 1 2 1 1 83 PHE HB2 A 83 . HB2 1 2
1012 1 1 1 1 83 PHE H A 83 . HN 1 2
1012 1 2 1 1 83 PHE HB3 A 83 . HB1 1 2
1013 1 1 1 1 83 PHE HB3 A 83 . HB1 1 2
1013 1 2 1 1 84 GLU H A 84 . HN 1 2
1014 1 1 1 1 83 PHE HA A 83 . HA 1 2
1014 1 2 1 1 83 PHE HB3 A 83 . HB1 1 2
1015 1 1 1 1 83 PHE HA A 83 . HA 1 2
1015 1 2 1 1 83 PHE HB2 A 83 . HB2 1 2
1016 1 1 1 1 83 PHE H A 83 . HN 1 2
1016 1 2 1 1 83 PHE HA A 83 . HA 1 2
1017 1 1 1 1 83 PHE HA A 83 . HA 1 2
1017 1 2 1 1 86 VAL HB A 86 . HB 1 2
1018 1 1 1 1 83 PHE HA A 83 . HA 1 2
1018 1 2 1 1 110 LEU QD A 110 . HD21 1 2
1019 1 1 1 1 82 SER H A 82 . HN 1 2
1019 1 2 1 1 82 SER HA A 82 . HA 1 2
1020 1 1 1 1 14 SER HA A 14 . HA 1 2
1020 1 2 1 1 17 LEU HB2 A 17 . HB2 1 2
1021 1 1 1 1 80 TYR H A 80 . HN 1 2
1021 1 2 1 1 80 TYR HA A 80 . HA 1 2
1022 1 1 1 1 80 TYR HA A 80 . HA 1 2
1022 1 2 1 1 83 PHE H A 83 . HN 1 2
1023 1 1 1 1 80 TYR HA A 80 . HA 1 2
1023 1 2 1 1 81 GLN H A 81 . HN 1 2
1024 1 1 1 1 79 ALA H A 79 . HN 1 2
1024 1 2 1 1 80 TYR HA A 80 . HA 1 2
1025 1 1 1 1 80 TYR HA A 80 . HA 1 2
1025 1 2 1 1 83 PHE HA A 83 . HA 1 2
1026 1 1 1 1 80 TYR HA A 80 . HA 1 2
1026 1 2 1 1 83 PHE HB2 A 83 . HB2 1 2
1027 1 1 1 1 80 TYR H A 80 . HN 1 2
1027 1 2 1 1 80 TYR HB3 A 80 . HB1 1 2
1028 1 1 1 1 80 TYR H A 80 . HN 1 2
1028 1 2 1 1 80 TYR HB2 A 80 . HB2 1 2
1029 1 1 1 1 80 TYR HA A 80 . HA 1 2
1029 1 2 1 1 80 TYR HB3 A 80 . HB1 1 2
1030 1 1 1 1 80 TYR HA A 80 . HA 1 2
1030 1 2 1 1 80 TYR HB2 A 80 . HB2 1 2
1031 1 1 1 1 80 TYR HB2 A 80 . HB2 1 2
1031 1 2 1 1 81 GLN H A 81 . HN 1 2
1032 1 1 1 1 80 TYR HB3 A 80 . HB1 1 2
1032 1 2 1 1 81 GLN H A 81 . HN 1 2
1033 1 1 1 1 73 HIS H A 73 . HN 1 2
1033 1 2 1 1 73 HIS HA A 73 . HA 1 2
1034 1 1 1 1 73 HIS HA A 73 . HA 1 2
1034 1 2 1 1 74 ILE H A 74 . HN 1 2
1035 1 1 1 1 72 LEU HB2 A 72 . HB2 1 2
1035 1 2 1 1 72 LEU QD A 72 . HD12 1 2
1036 1 1 1 1 72 LEU QD A 72 . HD21 1 2
1036 1 2 1 1 72 LEU HG A 72 . HG 1 2
1037 1 1 1 1 72 LEU HB2 A 72 . HB2 1 2
1037 1 2 1 1 74 ILE HG12 A 74 . HG12 1 2
1038 1 1 1 1 72 LEU H A 72 . HN 1 2
1038 1 2 1 1 72 LEU HB2 A 72 . HB2 1 2
1039 1 1 1 1 71 GLN HA A 71 . HA 1 2
1039 1 2 1 1 71 GLN QG A 71 . HG1 1 2
1040 1 1 1 1 71 GLN H A 71 . HN 1 2
1040 1 2 1 1 71 GLN QG A 71 . HG2 1 2
1041 1 1 1 1 68 LEU QD A 68 . HD12 1 2
1041 1 2 1 1 71 GLN QG A 71 . HG2 1 2
1042 1 1 1 1 66 SER HA A 66 . HA 1 2
1042 1 2 1 1 66 SER HB2 A 66 . HB2 1 2
1043 1 1 1 1 66 SER H A 66 . HN 1 2
1043 1 2 1 1 66 SER HA A 66 . HA 1 2
1044 1 1 1 1 58 GLU H A 58 . HN 1 2
1044 1 2 1 1 58 GLU HA A 58 . HA 1 2
1045 1 1 1 1 52 GLU HB3 A 52 . HB1 1 2
1045 1 2 1 1 52 GLU QG A 52 . HG2 1 2
1046 1 1 1 1 58 GLU H A 58 . HN 1 2
1046 1 2 1 1 58 GLU HB2 A 58 . HB2 1 2
1047 1 1 1 1 58 GLU HB3 A 58 . HB1 1 2
1047 1 2 1 1 59 LEU H A 59 . HN 1 2
1048 1 1 1 1 58 GLU HA A 58 . HA 1 2
1048 1 2 1 1 58 GLU HB3 A 58 . HB1 1 2
1049 1 1 1 1 58 GLU HA A 58 . HA 1 2
1049 1 2 1 1 58 GLU HB2 A 58 . HB2 1 2
1050 1 1 1 1 52 GLU HA A 52 . HA 1 2
1050 1 2 1 1 54 GLY H A 54 . HN 1 2
1051 1 1 1 1 52 GLU HA A 52 . HA 1 2
1051 1 2 1 1 55 ASP HB3 A 55 . HB1 1 2
1052 1 1 1 1 52 GLU HA A 52 . HA 1 2
1052 1 2 1 1 52 GLU QG A 52 . HG2 1 2
1053 1 1 1 1 52 GLU HA A 52 . HA 1 2
1053 1 2 1 1 52 GLU HB3 A 52 . HB1 1 2
1054 1 1 1 1 56 GLU HA A 56 . HA 1 2
1054 1 2 1 1 56 GLU HG2 A 56 . HG1 1 2
1055 1 1 1 1 14 SER H A 14 . HN 1 2
1055 1 2 1 1 14 SER HB3 A 14 . HB1 1 2
1056 1 1 1 1 55 ASP H A 55 . HN 1 2
1056 1 2 1 1 55 ASP HA A 55 . HA 1 2
1057 1 1 1 1 55 ASP HB3 A 55 . HB1 1 2
1057 1 2 1 1 56 GLU H A 56 . HN 1 2
1058 1 1 1 1 52 GLU HA A 52 . HA 1 2
1058 1 2 1 1 55 ASP HB2 A 55 . HB2 1 2
1059 1 1 1 1 55 ASP HA A 55 . HA 1 2
1059 1 2 1 1 56 GLU H A 56 . HN 1 2
1060 1 1 1 1 55 ASP HA A 55 . HA 1 2
1060 1 2 1 1 55 ASP HB2 A 55 . HB2 1 2
1061 1 1 1 1 55 ASP HA A 55 . HA 1 2
1061 1 2 1 1 55 ASP HB3 A 55 . HB1 1 2
1062 1 1 1 1 55 ASP HA A 55 . HA 1 2
1062 1 2 1 1 58 GLU QG A 58 . HG2 1 2
1063 1 1 1 1 54 GLY H A 54 . HN 1 2
1063 1 2 1 1 54 GLY HA2 A 54 . HA2 1 2
1064 1 1 1 1 54 GLY H A 54 . HN 1 2
1064 1 2 1 1 54 GLY HA3 A 54 . HA1 1 2
1065 1 1 1 1 54 GLY HA2 A 54 . HA2 1 2
1065 1 2 1 1 55 ASP H A 55 . HN 1 2
1066 1 1 1 1 54 GLY HA3 A 54 . HA1 1 2
1066 1 2 1 1 55 ASP H A 55 . HN 1 2
1067 1 1 1 1 54 GLY HA2 A 54 . HA2 1 2
1067 1 2 1 1 101 VAL QG A 101 . HG13 1 2
1068 1 1 1 1 54 GLY HA3 A 54 . HA1 1 2
1068 1 2 1 1 101 VAL QG A 101 . HG13 1 2
1069 1 1 1 1 52 GLU HB2 A 52 . HB2 1 2
1069 1 2 1 1 53 ALA H A 53 . HN 1 2
1070 1 1 1 1 52 GLU HA A 52 . HA 1 2
1070 1 2 1 1 52 GLU HB2 A 52 . HB2 1 2
1071 1 1 1 1 52 GLU HB2 A 52 . HB2 1 2
1071 1 2 1 1 52 GLU QG A 52 . HG2 1 2
1072 1 1 1 1 49 ALA MB A 49 . HB1 1 2
1072 1 2 1 1 52 GLU QG A 52 . HG1 1 2
1073 1 1 1 1 51 ARG HB3 A 51 . HB1 1 2
1073 1 2 1 1 52 GLU QG A 52 . HG2 1 2
1074 1 1 1 1 48 GLN QE A 48 . HE22 1 2
1074 1 2 1 1 52 GLU QG A 52 . HG1 1 2
1075 1 1 1 1 51 ARG H A 51 . HN 1 2
1075 1 2 1 1 52 GLU QG A 52 . HG2 1 2
1076 1 1 1 1 51 ARG QG A 51 . HG2 1 2
1076 1 2 1 1 52 GLU QG A 52 . HG2 1 2
1077 1 1 1 1 51 ARG QG A 51 . HG2 1 2
1077 1 2 1 1 157 ASN HD21 A 157 . HD22 1 2
1078 1 1 1 1 48 GLN HA A 48 . HA 1 2
1078 1 2 1 1 51 ARG QD A 51 . HD2 1 2
1079 1 1 1 1 51 ARG HB2 A 51 . HB2 1 2
1079 1 2 1 1 52 GLU H A 52 . HN 1 2
1080 1 1 1 1 51 ARG HB3 A 51 . HB1 1 2
1080 1 2 1 1 51 ARG QG A 51 . HG1 1 2
1081 1 1 1 1 48 GLN HA A 48 . HA 1 2
1081 1 2 1 1 51 ARG QG A 51 . HG2 1 2
1082 1 1 1 1 46 VAL QG A 46 . HG11 1 2
1082 1 2 1 1 148 TRP HB3 A 148 . HB1 1 2
1083 1 1 1 1 148 TRP HA A 148 . HA 1 2
1083 1 2 1 1 148 TRP HB2 A 148 . HB2 1 2
1084 1 1 1 1 46 VAL QG A 46 . HG21 1 2
1084 1 2 1 1 148 TRP HA A 148 . HA 1 2
1085 1 1 1 1 148 TRP H A 148 . HN 1 2
1085 1 2 1 1 148 TRP HB2 A 148 . HB2 1 2
1086 1 1 1 1 46 VAL HB A 46 . HB 1 2
1086 1 2 1 1 148 TRP HB2 A 148 . HB2 1 2
1087 1 1 1 1 148 TRP HA A 148 . HA 1 2
1087 1 2 1 1 148 TRP HB3 A 148 . HB1 1 2
1088 1 1 1 1 148 TRP HA A 148 . HA 1 2
1088 1 2 1 1 151 PHE QB A 151 . HB1 1 2
1089 1 1 1 1 142 ILE MG A 142 . HG21 1 2
1089 1 2 1 1 148 TRP HA A 148 . HA 1 2
1090 1 1 1 1 148 TRP H A 148 . HN 1 2
1090 1 2 1 1 148 TRP HA A 148 . HA 1 2
1091 1 1 1 1 148 TRP HA A 148 . HA 1 2
1091 1 2 1 1 149 ASP H A 149 . HN 1 2
1092 1 1 1 1 149 ASP HA A 149 . HA 1 2
1092 1 2 1 1 152 VAL QG A 152 . HG11 1 2
1093 1 1 1 1 158 ASN HA A 158 . HA 1 2
1093 1 2 1 1 158 ASN QB A 158 . HB2 1 2
1094 1 1 1 1 158 ASN QB A 158 . HB1 1 2
1094 1 2 1 1 161 ALA MB A 161 . HB1 1 2
1095 1 1 1 1 158 ASN QB A 158 . HB2 1 2
1095 1 2 1 1 159 ALA H A 159 . HN 1 2
1096 1 1 1 1 158 ASN QB A 158 . HB1 1 2
1096 1 2 1 1 158 ASN HD21 A 158 . HD22 1 2
1097 1 1 1 1 157 ASN H A 157 . HN 1 2
1097 1 2 1 1 157 ASN HB2 A 157 . HB2 1 2
1098 1 1 1 1 157 ASN HB2 A 157 . HB2 1 2
1098 1 2 1 1 157 ASN HD22 A 157 . HD21 1 2
1099 1 1 1 1 157 ASN HA A 157 . HA 1 2
1099 1 2 1 1 157 ASN HB3 A 157 . HB1 1 2
1100 1 1 1 1 157 ASN HA A 157 . HA 1 2
1100 1 2 1 1 157 ASN HB2 A 157 . HB2 1 2
1101 1 1 1 1 156 GLY HA2 A 156 . HA1 1 2
1101 1 2 1 1 157 ASN HB2 A 157 . HB2 1 2
1102 1 1 1 1 155 TYR H A 155 . HN 1 2
1102 1 2 1 1 155 TYR HB3 A 155 . HB2 1 2
1103 1 1 1 1 154 LEU H A 154 . HN 1 2
1103 1 2 1 1 155 TYR HB2 A 155 . HB1 1 2
1104 1 1 1 1 155 TYR HB3 A 155 . HB2 1 2
1104 1 2 1 1 156 GLY H A 156 . HN 1 2
1105 1 1 1 1 155 TYR HA A 155 . HA 1 2
1105 1 2 1 1 155 TYR HB3 A 155 . HB2 1 2
1106 1 1 1 1 155 TYR HA A 155 . HA 1 2
1106 1 2 1 1 155 TYR HB2 A 155 . HB1 1 2
1107 1 1 1 1 155 TYR H A 155 . HN 1 2
1107 1 2 1 1 155 TYR HA A 155 . HA 1 2
1108 1 1 1 1 154 LEU H A 154 . HN 1 2
1108 1 2 1 1 154 LEU HB2 A 154 . HB2 1 2
1109 1 1 1 1 154 LEU HA A 154 . HA 1 2
1109 1 2 1 1 154 LEU HB2 A 154 . HB2 1 2
1110 1 1 1 1 151 PHE HA A 151 . HA 1 2
1110 1 2 1 1 154 LEU HB3 A 154 . HB1 1 2
1111 1 1 1 1 154 LEU HB2 A 154 . HB2 1 2
1111 1 2 1 1 154 LEU HG A 154 . HG 1 2
1112 1 1 1 1 154 LEU HG A 154 . HG 1 2
1112 1 2 1 1 155 TYR H A 155 . HN 1 2
1113 1 1 1 1 153 GLU H A 153 . HN 1 2
1113 1 2 1 1 153 GLU HG2 A 153 . HG1 1 2
1114 1 1 1 1 150 THR MG A 150 . HG21 1 2
1114 1 2 1 1 153 GLU HG3 A 153 . HG2 1 2
1115 1 1 1 1 153 GLU HA A 153 . HA 1 2
1115 1 2 1 1 153 GLU HB3 A 153 . HB1 1 2
1116 1 1 1 1 153 GLU HB3 A 153 . HB1 1 2
1116 1 2 1 1 154 LEU QD A 154 . HD11 1 2
1117 1 1 1 1 153 GLU HB2 A 153 . HB2 1 2
1117 1 2 1 1 154 LEU QD A 154 . HD11 1 2
1118 1 1 1 1 152 VAL QG A 152 . HG21 1 2
1118 1 2 1 1 153 GLU HG2 A 153 . HG1 1 2
1119 1 1 1 1 152 VAL HB A 152 . HB 1 2
1119 1 2 1 1 152 VAL QG A 152 . HG11 1 2
1120 1 1 1 1 151 PHE HA A 151 . HA 1 2
1120 1 2 1 1 152 VAL H A 152 . HN 1 2
1121 1 1 1 1 126 ILE H A 126 . HN 1 2
1121 1 2 1 1 126 ILE HB A 126 . HB 1 2
1122 1 1 1 1 151 PHE HA A 151 . HA 1 2
1122 1 2 1 1 154 LEU QD A 154 . HD21 1 2
1123 1 1 1 1 151 PHE HA A 151 . HA 1 2
1123 1 2 1 1 151 PHE QB A 151 . HB1 1 2
1124 1 1 1 1 151 PHE QB A 151 . HB2 1 2
1124 1 2 1 1 152 VAL QG A 152 . HG11 1 2
1125 1 1 1 1 144 GLU H A 144 . HN 1 2
1125 1 2 1 1 144 GLU HG2 A 144 . HG2 1 2
1126 1 1 1 1 144 GLU H A 144 . HN 1 2
1126 1 2 1 1 144 GLU HG3 A 144 . HG1 1 2
1127 1 1 1 1 144 GLU HB2 A 144 . HB2 1 2
1127 1 2 1 1 145 ASN H A 145 . HN 1 2
1128 1 1 1 1 144 GLU H A 144 . HN 1 2
1128 1 2 1 1 144 GLU HA A 144 . HA 1 2
1129 1 1 1 1 141 TRP HA A 141 . HA 1 2
1129 1 2 1 1 144 GLU HB2 A 144 . HB2 1 2
1130 1 1 1 1 95 VAL QG A 95 . HG21 1 2
1130 1 2 1 1 141 TRP HA A 141 . HA 1 2
1131 1 1 1 1 141 TRP H A 141 . HN 1 2
1131 1 2 1 1 141 TRP HA A 141 . HA 1 2
1132 1 1 1 1 141 TRP HA A 141 . HA 1 2
1132 1 2 1 1 142 ILE H A 142 . HN 1 2
1133 1 1 1 1 139 GLU H A 139 . HN 1 2
1133 1 2 1 1 140 PRO QD A 140 . HD2 1 2
1134 1 1 1 1 140 PRO QD A 140 . HD2 1 2
1134 1 2 1 1 141 TRP H A 141 . HN 1 2
1135 1 1 1 1 140 PRO HA A 140 . HA 1 2
1135 1 2 1 1 140 PRO QD A 140 . HD2 1 2
1136 1 1 1 1 140 PRO QD A 140 . HD2 1 2
1136 1 2 1 1 140 PRO HG2 A 140 . HG2 1 2
1137 1 1 1 1 140 PRO HA A 140 . HA 1 2
1137 1 2 1 1 141 TRP H A 141 . HN 1 2
1138 1 1 1 1 140 PRO HA A 140 . HA 1 2
1138 1 2 1 1 143 GLN H A 143 . HN 1 2
1139 1 1 1 1 140 PRO HA A 140 . HA 1 2
1139 1 2 1 1 140 PRO HB3 A 140 . HB2 1 2
1140 1 1 1 1 140 PRO HB3 A 140 . HB2 1 2
1140 1 2 1 1 140 PRO QD A 140 . HD1 1 2
1141 1 1 1 1 140 PRO HB2 A 140 . HB1 1 2
1141 1 2 1 1 140 PRO QD A 140 . HD1 1 2
1142 1 1 1 1 140 PRO HA A 140 . HA 1 2
1142 1 2 1 1 143 GLN HB2 A 143 . HB2 1 2
1143 1 1 1 1 140 PRO HG3 A 140 . HG1 1 2
1143 1 2 1 1 141 TRP H A 141 . HN 1 2
1144 1 1 1 1 140 PRO HA A 140 . HA 1 2
1144 1 2 1 1 140 PRO HG2 A 140 . HG2 1 2
1145 1 1 1 1 140 PRO QD A 140 . HD1 1 2
1145 1 2 1 1 140 PRO HG3 A 140 . HG1 1 2
1146 1 1 1 1 140 PRO HA A 140 . HA 1 2
1146 1 2 1 1 144 GLU H A 144 . HN 1 2
1147 1 1 1 1 140 PRO HB3 A 140 . HB2 1 2
1147 1 2 1 1 141 TRP H A 141 . HN 1 2
1148 1 1 1 1 140 PRO HB3 A 140 . HB2 1 2
1148 1 2 1 1 140 PRO HG2 A 140 . HG2 1 2
1149 1 1 1 1 140 PRO HB3 A 140 . HB2 1 2
1149 1 2 1 1 140 PRO HG3 A 140 . HG1 1 2
1150 1 1 1 1 140 PRO HB2 A 140 . HB1 1 2
1150 1 2 1 1 140 PRO HG3 A 140 . HG1 1 2
1151 1 1 1 1 140 PRO HA A 140 . HA 1 2
1151 1 2 1 1 140 PRO HG3 A 140 . HG1 1 2
1152 1 1 1 1 139 GLU H A 139 . HN 1 2
1152 1 2 1 1 139 GLU HA A 139 . HA 1 2
1153 1 1 1 1 139 GLU HA A 139 . HA 1 2
1153 1 2 1 1 142 ILE HB A 142 . HB 1 2
1154 1 1 1 1 139 GLU HB3 A 139 . HB1 1 2
1154 1 2 1 1 140 PRO QD A 140 . HD2 1 2
1155 1 1 1 1 139 GLU HB2 A 139 . HB2 1 2
1155 1 2 1 1 140 PRO QD A 140 . HD2 1 2
1156 1 1 1 1 139 GLU H A 139 . HN 1 2
1156 1 2 1 1 139 GLU HB2 A 139 . HB2 1 2
1157 1 1 1 1 139 GLU HG2 A 139 . HG1 1 2
1157 1 2 1 1 142 ILE MD A 142 . HD11 1 2
1158 1 1 1 1 139 GLU HG2 A 139 . HG1 1 2
1158 1 2 1 1 142 ILE MG A 142 . HG21 1 2
1159 1 1 1 1 139 GLU HG3 A 139 . HG2 1 2
1159 1 2 1 1 142 ILE MG A 142 . HG21 1 2
1160 1 1 1 1 138 LEU H A 138 . HN 1 2
1160 1 2 1 1 139 GLU HB2 A 139 . HB2 1 2
1161 1 1 1 1 139 GLU HA A 139 . HA 1 2
1161 1 2 1 1 139 GLU HG2 A 139 . HG1 1 2
1162 1 1 1 1 139 GLU HA A 139 . HA 1 2
1162 1 2 1 1 139 GLU HG3 A 139 . HG2 1 2
1163 1 1 1 1 139 GLU HA A 139 . HA 1 2
1163 1 2 1 1 139 GLU HB3 A 139 . HB1 1 2
1164 1 1 1 1 139 GLU HA A 139 . HA 1 2
1164 1 2 1 1 139 GLU HB2 A 139 . HB2 1 2
1165 1 1 1 1 139 GLU HA A 139 . HA 1 2
1165 1 2 1 1 142 ILE HG13 A 142 . HG12 1 2
1166 1 1 1 1 134 LEU QD A 134 . HD21 1 2
1166 1 2 1 1 139 GLU HA A 139 . HA 1 2
1167 1 1 1 1 139 GLU HA A 139 . HA 1 2
1167 1 2 1 1 142 ILE MD A 142 . HD11 1 2
1168 1 1 1 1 139 GLU HA A 139 . HA 1 2
1168 1 2 1 1 142 ILE MG A 142 . HG21 1 2
1169 1 1 1 1 139 GLU HB2 A 139 . HB2 1 2
1169 1 2 1 1 139 GLU HG2 A 139 . HG1 1 2
1170 1 1 1 1 139 GLU HB2 A 139 . HB2 1 2
1170 1 2 1 1 142 ILE MD A 142 . HD11 1 2
1171 1 1 1 1 139 GLU HB3 A 139 . HB1 1 2
1171 1 2 1 1 142 ILE MD A 142 . HD11 1 2
1172 1 1 1 1 139 GLU HB3 A 139 . HB1 1 2
1172 1 2 1 1 139 GLU HG2 A 139 . HG1 1 2
1173 1 1 1 1 138 LEU HB3 A 138 . HB1 1 2
1173 1 2 1 1 138 LEU HG A 138 . HG 1 2
1174 1 1 1 1 134 LEU HA A 134 . HA 1 2
1174 1 2 1 1 138 LEU HG A 138 . HG 1 2
1175 1 1 1 1 138 LEU H A 138 . HN 1 2
1175 1 2 1 1 138 LEU HG A 138 . HG 1 2
1176 1 1 1 1 138 LEU HG A 138 . HG 1 2
1176 1 2 1 1 139 GLU H A 139 . HN 1 2
1177 1 1 1 1 138 LEU HB2 A 138 . HB2 1 2
1177 1 2 1 1 138 LEU QD A 138 . HD21 1 2
1178 1 1 1 1 134 LEU HA A 134 . HA 1 2
1178 1 2 1 1 138 LEU HB3 A 138 . HB1 1 2
1179 1 1 1 1 138 LEU H A 138 . HN 1 2
1179 1 2 1 1 138 LEU HB2 A 138 . HB2 1 2
1180 1 1 1 1 138 LEU H A 138 . HN 1 2
1180 1 2 1 1 138 LEU HB3 A 138 . HB1 1 2
1181 1 1 1 1 138 LEU HB3 A 138 . HB1 1 2
1181 1 2 1 1 139 GLU H A 139 . HN 1 2
1182 1 1 1 1 119 MET HB3 A 119 . HB1 1 2
1182 1 2 1 1 122 LEU MD2 A 122 . HD21 1 2
1183 1 1 1 1 119 MET ME A 119 . HE1 1 2
1183 1 2 1 1 122 LEU MD2 A 122 . HD21 1 2
1184 1 1 1 1 119 MET HG2 A 119 . HG1 1 2
1184 1 2 1 1 122 LEU MD2 A 122 . HD21 1 2
1185 1 1 1 1 122 LEU MD2 A 122 . HD21 1 2
1185 1 2 1 1 122 LEU HG A 122 . HG 1 2
1186 1 1 1 1 122 LEU HB2 A 122 . HB2 1 2
1186 1 2 1 1 122 LEU MD2 A 122 . HD21 1 2
1187 1 1 1 1 105 SER HA A 105 . HA 1 2
1187 1 2 1 1 109 ALA H A 109 . HN 1 2
1188 1 1 1 1 90 LEU QD A 90 . HD12 1 2
1188 1 2 1 1 103 PHE HB2 A 103 . HB2 1 2
1189 1 1 1 1 90 LEU QD A 90 . HD12 1 2
1189 1 2 1 1 103 PHE HB3 A 103 . HB1 1 2
1190 1 1 1 1 103 PHE H A 103 . HN 1 2
1190 1 2 1 1 103 PHE HB3 A 103 . HB1 1 2
1191 1 1 1 1 100 ILE MG A 100 . HG21 1 2
1191 1 2 1 1 103 PHE HB2 A 103 . HB2 1 2
1192 1 1 1 1 5 ASN QB A 5 . HB1 1 2
1192 1 2 1 1 134 LEU HB3 A 134 . HB2 1 2
1193 1 1 1 1 5 ASN QB A 5 . HB1 1 2
1193 1 2 1 1 134 LEU HB2 A 134 . HB1 1 2
1194 1 1 1 1 5 ASN QB A 5 . HB2 1 2
1194 1 2 1 1 134 LEU HG A 134 . HG 1 2
1195 1 1 1 1 131 ALA H A 131 . HN 1 2
1195 1 2 1 1 131 ALA HA A 131 . HA 1 2
1196 1 1 1 1 5 ASN QB A 5 . HB1 1 2
1196 1 2 1 1 135 ASN HD21 A 135 . HD21 1 2
1197 1 1 1 1 131 ALA HA A 131 . HA 1 2
1197 1 2 1 1 134 LEU H A 134 . HN 1 2
1198 1 1 1 1 16 LYS HA A 16 . HA 1 2
1198 1 2 1 1 17 LEU H A 17 . HN 1 2
1199 1 1 1 1 16 LYS HA A 16 . HA 1 2
1199 1 2 1 1 19 GLN H A 19 . HN 1 2
1200 1 1 1 1 16 LYS HA A 16 . HA 1 2
1200 1 2 1 1 16 LYS HB3 A 16 . HB1 1 2
1201 1 1 1 1 57 PHE HB3 A 57 . HB1 1 2
1201 1 2 1 1 58 GLU QG A 58 . HG2 1 2
1202 1 1 1 1 57 PHE HB2 A 57 . HB2 1 2
1202 1 2 1 1 58 GLU QG A 58 . HG2 1 2
1203 1 1 1 1 57 PHE H A 57 . HN 1 2
1203 1 2 1 1 57 PHE HB2 A 57 . HB2 1 2
1204 1 1 1 1 57 PHE H A 57 . HN 1 2
1204 1 2 1 1 57 PHE HB3 A 57 . HB1 1 2
1205 1 1 1 1 57 PHE H A 57 . HN 1 2
1205 1 2 1 1 57 PHE HA A 57 . HA 1 2
1206 1 1 1 1 57 PHE HA A 57 . HA 1 2
1206 1 2 1 1 57 PHE HB3 A 57 . HB1 1 2
1207 1 1 1 1 57 PHE HA A 57 . HA 1 2
1207 1 2 1 1 57 PHE HB2 A 57 . HB2 1 2
1208 1 1 1 1 56 GLU H A 56 . HN 1 2
1208 1 2 1 1 56 GLU HG2 A 56 . HG1 1 2
1209 1 1 1 1 58 GLU HB3 A 58 . HB1 1 2
1209 1 2 1 1 58 GLU QG A 58 . HG1 1 2
1210 1 1 1 1 58 GLU HB2 A 58 . HB2 1 2
1210 1 2 1 1 58 GLU QG A 58 . HG1 1 2
1211 1 1 1 1 58 GLU HB2 A 58 . HB2 1 2
1211 1 2 1 1 59 LEU H A 59 . HN 1 2
1212 1 1 1 1 59 LEU H A 59 . HN 1 2
1212 1 2 1 1 59 LEU HG A 59 . HG 1 2
1213 1 1 1 1 59 LEU HG A 59 . HG 1 2
1213 1 2 1 1 60 ARG H A 60 . HN 1 2
1214 1 1 1 1 16 LYS QD A 16 . HD1 1 2
1214 1 2 1 1 16 LYS QE A 16 . HE1 1 2
1215 1 1 1 1 16 LYS HB2 A 16 . HB2 1 2
1215 1 2 1 1 16 LYS QE A 16 . HE1 1 2
1216 1 1 1 1 16 LYS HA A 16 . HA 1 2
1216 1 2 1 1 16 LYS QE A 16 . HE1 1 2
1217 1 1 1 1 16 LYS H A 16 . HN 1 2
1217 1 2 1 1 16 LYS QE A 16 . HE2 1 2
1218 1 1 1 1 112 VAL QG A 112 . HG21 1 2
1218 1 2 1 1 116 ASP HB2 A 116 . HB1 1 2
1219 1 1 1 1 116 ASP H A 116 . HN 1 2
1219 1 2 1 1 116 ASP HB3 A 116 . HB2 1 2
1220 1 1 1 1 116 ASP H A 116 . HN 1 2
1220 1 2 1 1 116 ASP HB2 A 116 . HB1 1 2
1221 1 1 1 1 116 ASP HB3 A 116 . HB2 1 2
1221 1 2 1 1 117 LYS H A 117 . HN 1 2
1222 1 1 1 1 116 ASP HA A 116 . HA 1 2
1222 1 2 1 1 116 ASP HB3 A 116 . HB2 1 2
1223 1 1 1 1 90 LEU QD A 90 . HD12 1 2
1223 1 2 1 1 102 ALA MB A 102 . HB2 1 2
1224 1 1 1 1 150 THR MG A 150 . HG21 1 2
1224 1 2 1 1 154 LEU QD A 154 . HD11 1 2
1225 1 1 1 1 154 LEU HB3 A 154 . HB1 1 2
1225 1 2 1 1 154 LEU QD A 154 . HD11 1 2
1226 1 1 1 1 154 LEU QD A 154 . HD11 1 2
1226 1 2 1 1 154 LEU HG A 154 . HG 1 2
1227 1 1 1 1 154 LEU HA A 154 . HA 1 2
1227 1 2 1 1 154 LEU QD A 154 . HD11 1 2
1228 1 1 1 1 102 ALA HA A 102 . HA 1 2
1228 1 2 1 1 102 ALA MB A 102 . HB2 1 2
1229 1 1 1 1 95 VAL HA A 95 . HA 1 2
1229 1 2 1 1 95 VAL QG A 95 . HG21 1 2
1230 1 1 1 1 142 ILE MG A 142 . HG21 1 2
1230 1 2 1 1 147 GLY HA3 A 147 . HA1 1 2
1231 1 1 1 1 142 ILE MG A 142 . HG21 1 2
1231 1 2 1 1 148 TRP H A 148 . HN 1 2
1232 1 1 1 1 142 ILE MG A 142 . HG21 1 2
1232 1 2 1 1 143 GLN H A 143 . HN 1 2
1233 1 1 1 1 142 ILE MG A 142 . HG21 1 2
1233 1 2 1 1 148 TRP HE1 A 148 . HE1 1 2
1234 1 1 1 1 142 ILE HG13 A 142 . HG12 1 2
1234 1 2 1 1 142 ILE MG A 142 . HG21 1 2
1235 1 1 1 1 100 ILE MG A 100 . HG21 1 2
1235 1 2 1 1 138 LEU QD A 138 . HD21 1 2
1236 1 1 1 1 100 ILE HG12 A 100 . HG11 1 2
1236 1 2 1 1 100 ILE MG A 100 . HG21 1 2
1237 1 1 1 1 100 ILE HG13 A 100 . HG12 1 2
1237 1 2 1 1 100 ILE MG A 100 . HG21 1 2
1238 1 1 1 1 100 ILE HB A 100 . HB 1 2
1238 1 2 1 1 100 ILE MG A 100 . HG21 1 2
1239 1 1 1 1 100 ILE MG A 100 . HG21 1 2
1239 1 2 1 1 103 PHE HB3 A 103 . HB1 1 2
1240 1 1 1 1 100 ILE HA A 100 . HA 1 2
1240 1 2 1 1 100 ILE MG A 100 . HG21 1 2
1241 1 1 1 1 100 ILE MG A 100 . HG21 1 2
1241 1 2 1 1 101 VAL H A 101 . HN 1 2
1242 1 1 1 1 50 LEU QD A 50 . HD11 1 2
1242 1 2 1 1 100 ILE MG A 100 . HG21 1 2
1243 1 1 1 1 9 VAL MG2 A 9 . HG21 1 2
1243 1 2 1 1 131 ALA MB A 131 . HB1 1 2
1244 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
1244 1 2 1 1 131 ALA MB A 131 . HB1 1 2
1245 1 1 1 1 5 ASN QB A 5 . HB1 1 2
1245 1 2 1 1 131 ALA MB A 131 . HB1 1 2
1246 1 1 1 1 131 ALA MB A 131 . HB1 1 2
1246 1 2 1 1 135 ASN HB3 A 135 . HB1 1 2
1247 1 1 1 1 6 ARG HD3 A 6 . HD1 1 2
1247 1 2 1 1 131 ALA MB A 131 . HB1 1 2
1248 1 1 1 1 131 ALA HA A 131 . HA 1 2
1248 1 2 1 1 131 ALA MB A 131 . HB1 1 2
1249 1 1 1 1 131 ALA MB A 131 . HB1 1 2
1249 1 2 1 1 132 THR H A 132 . HN 1 2
1250 1 1 1 1 131 ALA H A 131 . HN 1 2
1250 1 2 1 1 131 ALA MB A 131 . HB1 1 2
1251 1 1 1 1 10 VAL H A 10 . HN 1 2
1251 1 2 1 1 131 ALA MB A 131 . HB1 1 2
1252 1 1 1 1 6 ARG H A 6 . HN 1 2
1252 1 2 1 1 131 ALA MB A 131 . HB1 1 2
1253 1 1 1 1 74 ILE MG A 74 . HG21 1 2
1253 1 2 1 1 114 SER H A 114 . HN 1 2
1254 1 1 1 1 74 ILE MG A 74 . HG21 1 2
1254 1 2 1 1 75 THR H A 75 . HN 1 2
1255 1 1 1 1 74 ILE MG A 74 . HG21 1 2
1255 1 2 1 1 113 GLU HG3 A 113 . HG1 1 2
1256 1 1 1 1 74 ILE MG A 74 . HG21 1 2
1256 1 2 1 1 113 GLU HG2 A 113 . HG2 1 2
1257 1 1 1 1 74 ILE MG A 74 . HG21 1 2
1257 1 2 1 1 113 GLU HB2 A 113 . HB2 1 2
1258 1 1 1 1 74 ILE HB A 74 . HB 1 2
1258 1 2 1 1 74 ILE MG A 74 . HG21 1 2
1259 1 1 1 1 74 ILE MG A 74 . HG21 1 2
1259 1 2 1 1 117 LYS HG3 A 117 . HG2 1 2
1260 1 1 1 1 69 THR MG A 69 . HG21 1 2
1260 1 2 1 1 74 ILE MG A 74 . HG21 1 2
1261 1 1 1 1 74 ILE HA A 74 . HA 1 2
1261 1 2 1 1 74 ILE MG A 74 . HG21 1 2
1262 1 1 1 1 125 ARG QB A 125 . HB2 1 2
1262 1 2 1 1 128 ALA MB A 128 . HB1 1 2
1263 1 1 1 1 128 ALA MB A 128 . HB1 1 2
1263 1 2 1 1 129 TRP HB2 A 129 . HB1 1 2
1264 1 1 1 1 125 ARG HA A 125 . HA 1 2
1264 1 2 1 1 128 ALA MB A 128 . HB1 1 2
1265 1 1 1 1 128 ALA H A 128 . HN 1 2
1265 1 2 1 1 128 ALA MB A 128 . HB1 1 2
1266 1 1 1 1 128 ALA MB A 128 . HB1 1 2
1266 1 2 1 1 129 TRP H A 129 . HN 1 2
1267 1 1 1 1 13 LEU MD2 A 13 . HD21 1 2
1267 1 2 1 1 126 ILE MG A 126 . HG21 1 2
1268 1 1 1 1 126 ILE HB A 126 . HB 1 2
1268 1 2 1 1 126 ILE MG A 126 . HG21 1 2
1269 1 1 1 1 126 ILE HG12 A 126 . HG12 1 2
1269 1 2 1 1 126 ILE MG A 126 . HG21 1 2
1270 1 1 1 1 107 GLY HA3 A 107 . HA1 1 2
1270 1 2 1 1 126 ILE MG A 126 . HG21 1 2
1271 1 1 1 1 126 ILE MG A 126 . HG21 1 2
1271 1 2 1 1 130 MET HG3 A 130 . HG1 1 2
1272 1 1 1 1 126 ILE HA A 126 . HA 1 2
1272 1 2 1 1 126 ILE MG A 126 . HG21 1 2
1273 1 1 1 1 126 ILE MG A 126 . HG21 1 2
1273 1 2 1 1 127 ALA HA A 127 . HA 1 2
1274 1 1 1 1 126 ILE MG A 126 . HG21 1 2
1274 1 2 1 1 127 ALA H A 127 . HN 1 2
1275 1 1 1 1 110 LEU H A 110 . HN 1 2
1275 1 2 1 1 126 ILE MG A 126 . HG21 1 2
1276 1 1 1 1 126 ILE MG A 126 . HG21 1 2
1276 1 2 1 1 130 MET H A 130 . HN 1 2
1277 1 1 1 1 126 ILE MD A 126 . HD11 1 2
1277 1 2 1 1 126 ILE MG A 126 . HG21 1 2
1278 1 1 1 1 10 VAL MG1 A 10 . HG21 1 2
1278 1 2 1 1 127 ALA MB A 127 . HB1 1 2
1279 1 1 1 1 53 ALA MB A 53 . HB1 1 2
1279 1 2 1 1 101 VAL QG A 101 . HG21 1 2
1280 1 1 1 1 50 LEU QD A 50 . HD21 1 2
1280 1 2 1 1 53 ALA MB A 53 . HB1 1 2
1281 1 1 1 1 52 GLU HB2 A 52 . HB2 1 2
1281 1 2 1 1 53 ALA MB A 53 . HB1 1 2
1282 1 1 1 1 53 ALA MB A 53 . HB1 1 2
1282 1 2 1 1 155 TYR HB3 A 155 . HB2 1 2
1283 1 1 1 1 53 ALA H A 53 . HN 1 2
1283 1 2 1 1 53 ALA MB A 53 . HB1 1 2
1284 1 1 1 1 53 ALA MB A 53 . HB1 1 2
1284 1 2 1 1 54 GLY H A 54 . HN 1 2
1285 1 1 1 1 102 ALA H A 102 . HN 1 2
1285 1 2 1 1 102 ALA MB A 102 . HB2 1 2
1286 1 1 1 1 100 ILE H A 100 . HN 1 2
1286 1 2 1 1 102 ALA MB A 102 . HB2 1 2
1287 1 1 1 1 10 VAL MG1 A 10 . HG21 1 2
1287 1 2 1 1 30 VAL MG2 A 30 . HG21 1 2
1288 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
1288 1 2 1 1 10 VAL MG1 A 10 . HG21 1 2
1289 1 1 1 1 10 VAL HB A 10 . HB 1 2
1289 1 2 1 1 10 VAL MG1 A 10 . HG21 1 2
1290 1 1 1 1 10 VAL MG1 A 10 . HG21 1 2
1290 1 2 1 1 11 ASP HA A 11 . HA 1 2
1291 1 1 1 1 7 GLU HA A 7 . HA 1 2
1291 1 2 1 1 10 VAL MG1 A 10 . HG21 1 2
1292 1 1 1 1 10 VAL MG1 A 10 . HG21 1 2
1292 1 2 1 1 11 ASP H A 11 . HN 1 2
1293 1 1 1 1 10 VAL MG1 A 10 . HG21 1 2
1293 1 2 1 1 13 LEU H A 13 . HN 1 2
1294 1 1 1 1 121 VAL HB A 121 . HB 1 2
1294 1 2 1 1 121 VAL MG1 A 121 . HG11 1 2
1295 1 1 1 1 121 VAL H A 121 . HN 1 2
1295 1 2 1 1 121 VAL MG1 A 121 . HG11 1 2
1296 1 1 1 1 120 GLN H A 120 . HN 1 2
1296 1 2 1 1 121 VAL MG1 A 121 . HG11 1 2
1297 1 1 1 1 121 VAL HB A 121 . HB 1 2
1297 1 2 1 1 121 VAL MG2 A 121 . HG21 1 2
1298 1 1 1 1 121 VAL MG2 A 121 . HG21 1 2
1298 1 2 1 1 125 ARG QD A 125 . HD1 1 2
1299 1 1 1 1 121 VAL MG2 A 121 . HG21 1 2
1299 1 2 1 1 122 LEU HA A 122 . HA 1 2
1300 1 1 1 1 121 VAL H A 121 . HN 1 2
1300 1 2 1 1 121 VAL MG2 A 121 . HG21 1 2
1301 1 1 1 1 121 VAL MG2 A 121 . HG21 1 2
1301 1 2 1 1 123 VAL H A 123 . HN 1 2
1302 1 1 1 1 120 GLN H A 120 . HN 1 2
1302 1 2 1 1 121 VAL MG2 A 121 . HG21 1 2
1303 1 1 1 1 79 ALA MB A 79 . HB1 1 2
1303 1 2 1 1 80 TYR HA A 80 . HA 1 2
1304 1 1 1 1 79 ALA HA A 79 . HA 1 2
1304 1 2 1 1 79 ALA MB A 79 . HB1 1 2
1305 1 1 1 1 74 ILE HA A 74 . HA 1 2
1305 1 2 1 1 79 ALA MB A 79 . HB1 1 2
1306 1 1 1 1 79 ALA MB A 79 . HB1 1 2
1306 1 2 1 1 81 GLN H A 81 . HN 1 2
1307 1 1 1 1 79 ALA H A 79 . HN 1 2
1307 1 2 1 1 79 ALA MB A 79 . HB1 1 2
1308 1 1 1 1 74 ILE H A 74 . HN 1 2
1308 1 2 1 1 79 ALA MB A 79 . HB1 1 2
1309 1 1 1 1 79 ALA MB A 79 . HB1 1 2
1309 1 2 1 1 80 TYR H A 80 . HN 1 2
1310 1 1 1 1 86 VAL QG A 86 . HG13 1 2
1310 1 2 1 1 90 LEU HG A 90 . HG 1 2
1311 1 1 1 1 95 VAL HB A 95 . HB 1 2
1311 1 2 1 1 95 VAL QG A 95 . HG11 1 2
1312 1 1 1 1 95 VAL MG1 A 95 . HG11 1 2
1312 1 2 1 1 95 VAL MG2 A 95 . HG21 1 2
1313 1 1 1 1 91 PHE HB2 A 91 . HB2 1 2
1313 1 2 1 1 95 VAL QG A 95 . HG11 1 2
1314 1 1 1 1 91 PHE HB3 A 91 . HB1 1 2
1314 1 2 1 1 95 VAL QG A 95 . HG11 1 2
1315 1 1 1 1 95 VAL H A 95 . HN 1 2
1315 1 2 1 1 95 VAL QG A 95 . HG11 1 2
1316 1 1 1 1 94 GLY HA2 A 94 . HA1 1 2
1316 1 2 1 1 95 VAL QG A 95 . HG11 1 2
1317 1 1 1 1 87 VAL MG1 A 87 . HG11 1 2
1317 1 2 1 1 87 VAL MG2 A 87 . HG21 1 2
1318 1 1 1 1 87 VAL HB A 87 . HB 1 2
1318 1 2 1 1 87 VAL QG A 87 . HG11 1 2
1319 1 1 1 1 87 VAL QG A 87 . HG11 1 2
1319 1 2 1 1 133 TYR HB2 A 133 . HB2 1 2
1320 1 1 1 1 87 VAL HA A 87 . HA 1 2
1320 1 2 1 1 87 VAL QG A 87 . HG11 1 2
1321 1 1 1 1 87 VAL QG A 87 . HG11 1 2
1321 1 2 1 1 103 PHE HB2 A 103 . HB2 1 2
1322 1 1 1 1 115 VAL MG1 A 115 . HG11 1 2
1322 1 2 1 1 115 VAL MG2 A 115 . HG21 1 2
1323 1 1 1 1 17 LEU QD A 17 . HD11 1 2
1323 1 2 1 1 115 VAL QG A 115 . HG11 1 2
1324 1 1 1 1 115 VAL HB A 115 . HB 1 2
1324 1 2 1 1 115 VAL QG A 115 . HG11 1 2
1325 1 1 1 1 22 TYR HB2 A 22 . HB1 1 2
1325 1 2 1 1 115 VAL QG A 115 . HG11 1 2
1326 1 1 1 1 112 VAL HA A 112 . HA 1 2
1326 1 2 1 1 115 VAL QG A 115 . HG11 1 2
1327 1 1 1 1 115 VAL QG A 115 . HG11 1 2
1327 1 2 1 1 120 GLN QE A 120 . HE21 1 2
1328 1 1 1 1 115 VAL QG A 115 . HG11 1 2
1328 1 2 1 1 120 GLN H A 120 . HN 1 2
1329 1 1 1 1 115 VAL QG A 115 . HG11 1 2
1329 1 2 1 1 119 MET H A 119 . HN 1 2
1330 1 1 1 1 30 VAL H A 30 . HN 1 2
1330 1 2 1 1 30 VAL MG2 A 30 . HG21 1 2
1331 1 1 1 1 24 TRP HE1 A 24 . HE1 1 2
1331 1 2 1 1 30 VAL MG2 A 30 . HG21 1 2
1332 1 1 1 1 28 SER QB A 28 . HB2 1 2
1332 1 2 1 1 30 VAL MG1 A 30 . HG11 1 2
1333 1 1 1 1 30 VAL HA A 30 . HA 1 2
1333 1 2 1 1 30 VAL MG1 A 30 . HG11 1 2
1334 1 1 1 1 24 TRP HE1 A 24 . HE1 1 2
1334 1 2 1 1 30 VAL MG1 A 30 . HG11 1 2
1335 1 1 1 1 29 ASP H A 29 . HN 1 2
1335 1 2 1 1 30 VAL MG1 A 30 . HG11 1 2
1336 1 1 1 1 30 VAL H A 30 . HN 1 2
1336 1 2 1 1 30 VAL MG1 A 30 . HG11 1 2
1337 1 1 1 1 28 SER QB A 28 . HB2 1 2
1337 1 2 1 1 30 VAL MG2 A 30 . HG21 1 2
1338 1 1 1 1 50 LEU QD A 50 . HD11 1 2
1338 1 2 1 1 101 VAL QG A 101 . HG13 1 2
1339 1 1 1 1 101 VAL HB A 101 . HB 1 2
1339 1 2 1 1 101 VAL QG A 101 . HG13 1 2
1340 1 1 1 1 101 VAL QG A 101 . HG13 1 2
1340 1 2 1 1 102 ALA HA A 102 . HA 1 2
1341 1 1 1 1 101 VAL HA A 101 . HA 1 2
1341 1 2 1 1 101 VAL QG A 101 . HG13 1 2
1342 1 1 1 1 57 PHE HB3 A 57 . HB1 1 2
1342 1 2 1 1 101 VAL QG A 101 . HG13 1 2
1343 1 1 1 1 57 PHE HB2 A 57 . HB2 1 2
1343 1 2 1 1 101 VAL QG A 101 . HG13 1 2
1344 1 1 1 1 101 VAL QG A 101 . HG13 1 2
1344 1 2 1 1 102 ALA H A 102 . HN 1 2
1345 1 1 1 1 54 GLY H A 54 . HN 1 2
1345 1 2 1 1 101 VAL QG A 101 . HG13 1 2
1346 1 1 1 1 84 GLU HB3 A 84 . HB1 1 2
1346 1 2 1 1 87 VAL QG A 87 . HG21 1 2
1347 1 1 1 1 84 GLU HA A 84 . HA 1 2
1347 1 2 1 1 87 VAL QG A 87 . HG21 1 2
1348 1 1 1 1 87 VAL QG A 87 . HG21 1 2
1348 1 2 1 1 88 ASN HD22 A 88 . HD21 1 2
1349 1 1 1 1 87 VAL H A 87 . HN 1 2
1349 1 2 1 1 87 VAL QG A 87 . HG21 1 2
1350 1 1 1 1 84 GLU H A 84 . HN 1 2
1350 1 2 1 1 87 VAL QG A 87 . HG21 1 2
1351 1 1 1 1 115 VAL QG A 115 . HG21 1 2
1351 1 2 1 1 123 VAL QG A 123 . HG11 1 2
1352 1 1 1 1 17 LEU QD A 17 . HD21 1 2
1352 1 2 1 1 123 VAL QG A 123 . HG11 1 2
1353 1 1 1 1 123 VAL HB A 123 . HB 1 2
1353 1 2 1 1 123 VAL QG A 123 . HG11 1 2
1354 1 1 1 1 111 CYS HB2 A 111 . HB2 1 2
1354 1 2 1 1 123 VAL QG A 123 . HG11 1 2
1355 1 1 1 1 123 VAL HA A 123 . HA 1 2
1355 1 2 1 1 123 VAL QG A 123 . HG11 1 2
1356 1 1 1 1 27 PHE HB3 A 27 . HB1 1 2
1356 1 2 1 1 123 VAL QG A 123 . HG11 1 2
1357 1 1 1 1 123 VAL QG A 123 . HG11 1 2
1357 1 2 1 1 124 SER HA A 124 . HA 1 2
1358 1 1 1 1 4 SER HB3 A 4 . HB2 1 2
1358 1 2 1 1 41 THR MG A 41 . HG21 1 2
1359 1 1 1 1 4 SER HB2 A 4 . HB1 1 2
1359 1 2 1 1 41 THR MG A 41 . HG21 1 2
1360 1 1 1 1 38 PRO HD3 A 38 . HD1 1 2
1360 1 2 1 1 41 THR MG A 41 . HG21 1 2
1361 1 1 1 1 41 THR H A 41 . HN 1 2
1361 1 2 1 1 41 THR MG A 41 . HG21 1 2
1362 1 1 1 1 35 THR H A 35 . HN 1 2
1362 1 2 1 1 35 THR MG A 35 . HG21 1 2
1363 1 1 1 1 95 VAL QG A 95 . HG21 1 2
1363 1 2 1 1 138 LEU QD A 138 . HD11 1 2
1364 1 1 1 1 138 LEU MD1 A 138 . HD11 1 2
1364 1 2 1 1 138 LEU MD2 A 138 . HD21 1 2
1365 1 1 1 1 100 ILE HG12 A 100 . HG11 1 2
1365 1 2 1 1 138 LEU QD A 138 . HD11 1 2
1366 1 1 1 1 100 ILE HG13 A 100 . HG12 1 2
1366 1 2 1 1 138 LEU QD A 138 . HD11 1 2
1367 1 1 1 1 138 LEU HB3 A 138 . HB1 1 2
1367 1 2 1 1 138 LEU QD A 138 . HD11 1 2
1368 1 1 1 1 137 HIS HB2 A 137 . HB1 1 2
1368 1 2 1 1 138 LEU QD A 138 . HD11 1 2
1369 1 1 1 1 138 LEU QD A 138 . HD11 1 2
1369 1 2 1 1 142 ILE HG13 A 142 . HG12 1 2
1370 1 1 1 1 137 HIS HB3 A 137 . HB2 1 2
1370 1 2 1 1 138 LEU QD A 138 . HD11 1 2
1371 1 1 1 1 134 LEU HA A 134 . HA 1 2
1371 1 2 1 1 138 LEU QD A 138 . HD11 1 2
1372 1 1 1 1 138 LEU H A 138 . HN 1 2
1372 1 2 1 1 138 LEU QD A 138 . HD11 1 2
1373 1 1 1 1 138 LEU QD A 138 . HD11 1 2
1373 1 2 1 1 142 ILE H A 142 . HN 1 2
1374 1 1 1 1 137 HIS H A 137 . HN 1 2
1374 1 2 1 1 138 LEU QD A 138 . HD11 1 2
1375 1 1 1 1 95 VAL H A 95 . HN 1 2
1375 1 2 1 1 138 LEU QD A 138 . HD11 1 2
1376 1 1 1 1 152 VAL QG A 152 . HG21 1 2
1376 1 2 1 1 156 GLY HA2 A 156 . HA1 1 2
1377 1 1 1 1 152 VAL QG A 152 . HG21 1 2
1377 1 2 1 1 157 ASN H A 157 . HN 1 2
1378 1 1 1 1 115 VAL QG A 115 . HG21 1 2
1378 1 2 1 1 120 GLN QG A 120 . HG1 1 2
1379 1 1 1 1 17 LEU HA A 17 . HA 1 2
1379 1 2 1 1 115 VAL QG A 115 . HG21 1 2
1380 1 1 1 1 115 VAL H A 115 . HN 1 2
1380 1 2 1 1 115 VAL QG A 115 . HG21 1 2
1381 1 1 1 1 115 VAL QG A 115 . HG21 1 2
1381 1 2 1 1 123 VAL H A 123 . HN 1 2
1382 1 1 1 1 114 SER H A 114 . HN 1 2
1382 1 2 1 1 115 VAL QG A 115 . HG21 1 2
1383 1 1 1 1 112 VAL H A 112 . HN 1 2
1383 1 2 1 1 115 VAL QG A 115 . HG21 1 2
1384 1 1 1 1 95 VAL QG A 95 . HG21 1 2
1384 1 2 1 1 100 ILE HG12 A 100 . HG11 1 2
1385 1 1 1 1 95 VAL QG A 95 . HG21 1 2
1385 1 2 1 1 100 ILE HG13 A 100 . HG12 1 2
1386 1 1 1 1 95 VAL QG A 95 . HG21 1 2
1386 1 2 1 1 96 ASN H A 96 . HN 1 2
1387 1 1 1 1 154 LEU H A 154 . HN 1 2
1387 1 2 1 1 154 LEU QD A 154 . HD11 1 2
1388 1 1 1 1 10 VAL MG1 A 10 . HG11 1 2
1388 1 2 1 1 10 VAL MG2 A 10 . HG21 1 2
1389 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
1389 1 2 1 1 10 VAL MG2 A 10 . HG11 1 2
1390 1 1 1 1 10 VAL MG2 A 10 . HG11 1 2
1390 1 2 1 1 127 ALA MB A 127 . HB1 1 2
1391 1 1 1 1 10 VAL HB A 10 . HB 1 2
1391 1 2 1 1 10 VAL MG2 A 10 . HG11 1 2
1392 1 1 1 1 9 VAL HB A 9 . HB 1 2
1392 1 2 1 1 10 VAL MG2 A 10 . HG11 1 2
1393 1 1 1 1 10 VAL HA A 10 . HA 1 2
1393 1 2 1 1 10 VAL MG2 A 10 . HG11 1 2
1394 1 1 1 1 7 GLU HA A 7 . HA 1 2
1394 1 2 1 1 10 VAL MG2 A 10 . HG11 1 2
1395 1 1 1 1 10 VAL MG2 A 10 . HG11 1 2
1395 1 2 1 1 24 TRP HE1 A 24 . HE1 1 2
1396 1 1 1 1 10 VAL MG2 A 10 . HG11 1 2
1396 1 2 1 1 13 LEU H A 13 . HN 1 2
1397 1 1 1 1 10 VAL H A 10 . HN 1 2
1397 1 2 1 1 10 VAL MG2 A 10 . HG11 1 2
1398 1 1 1 1 46 VAL MG1 A 46 . HG11 1 2
1398 1 2 1 1 46 VAL MG2 A 46 . HG21 1 2
1399 1 1 1 1 8 LEU QD A 8 . HD21 1 2
1399 1 2 1 1 46 VAL QG A 46 . HG11 1 2
1400 1 1 1 1 46 VAL HB A 46 . HB 1 2
1400 1 2 1 1 46 VAL QG A 46 . HG11 1 2
1401 1 1 1 1 46 VAL QG A 46 . HG11 1 2
1401 1 2 1 1 148 TRP HB2 A 148 . HB2 1 2
1402 1 1 1 1 20 LYS HG2 A 20 . HG2 1 2
1402 1 2 1 1 112 VAL QG A 112 . HG21 1 2
1403 1 1 1 1 20 LYS QD A 20 . HD2 1 2
1403 1 2 1 1 112 VAL QG A 112 . HG21 1 2
1404 1 1 1 1 112 VAL HB A 112 . HB 1 2
1404 1 2 1 1 112 VAL QG A 112 . HG21 1 2
1405 1 1 1 1 112 VAL HA A 112 . HA 1 2
1405 1 2 1 1 112 VAL QG A 112 . HG21 1 2
1406 1 1 1 1 8 LEU HB3 A 8 . HB2 1 2
1406 1 2 1 1 50 LEU QD A 50 . HD11 1 2
1407 1 1 1 1 50 LEU QD A 50 . HD11 1 2
1407 1 2 1 1 50 LEU HG A 50 . HG 1 2
1408 1 1 1 1 8 LEU HB2 A 8 . HB1 1 2
1408 1 2 1 1 50 LEU QD A 50 . HD11 1 2
1409 1 1 1 1 50 LEU QD A 50 . HD11 1 2
1409 1 2 1 1 104 PHE QB A 104 . HB1 1 2
1410 1 1 1 1 8 LEU HA A 8 . HA 1 2
1410 1 2 1 1 50 LEU QD A 50 . HD11 1 2
1411 1 1 1 1 47 LYS HA A 47 . HA 1 2
1411 1 2 1 1 50 LEU QD A 50 . HD11 1 2
1412 1 1 1 1 85 GLN QG A 85 . HG2 1 2
1412 1 2 1 1 86 VAL QG A 86 . HG21 1 2
1413 1 1 1 1 86 VAL HA A 86 . HA 1 2
1413 1 2 1 1 86 VAL QG A 86 . HG21 1 2
1414 1 1 1 1 85 GLN H A 85 . HN 1 2
1414 1 2 1 1 86 VAL QG A 86 . HG21 1 2
1415 1 1 1 1 86 VAL MG1 A 86 . HG13 1 2
1415 1 2 1 1 86 VAL MG2 A 86 . HG21 1 2
1416 1 1 1 1 120 GLN QG A 120 . HG1 1 2
1416 1 2 1 1 123 VAL QG A 123 . HG21 1 2
1417 1 1 1 1 120 GLN HB3 A 120 . HB2 1 2
1417 1 2 1 1 123 VAL QG A 123 . HG21 1 2
1418 1 1 1 1 111 CYS HA A 111 . HA 1 2
1418 1 2 1 1 123 VAL QG A 123 . HG21 1 2
1419 1 1 1 1 114 SER HB3 A 114 . HB1 1 2
1419 1 2 1 1 123 VAL QG A 123 . HG21 1 2
1420 1 1 1 1 120 GLN H A 120 . HN 1 2
1420 1 2 1 1 123 VAL QG A 123 . HG21 1 2
1421 1 1 1 1 119 MET H A 119 . HN 1 2
1421 1 2 1 1 123 VAL QG A 123 . HG21 1 2
1422 1 1 1 1 122 LEU H A 122 . HN 1 2
1422 1 2 1 1 123 VAL QG A 123 . HG21 1 2
1423 1 1 1 1 114 SER H A 114 . HN 1 2
1423 1 2 1 1 123 VAL QG A 123 . HG21 1 2
1424 1 1 1 1 123 VAL H A 123 . HN 1 2
1424 1 2 1 1 123 VAL QG A 123 . HG21 1 2
1425 1 1 1 1 115 VAL H A 115 . HN 1 2
1425 1 2 1 1 123 VAL QG A 123 . HG21 1 2
1426 1 1 1 1 120 GLN HA A 120 . HA 1 2
1426 1 2 1 1 123 VAL QG A 123 . HG21 1 2
1427 1 1 1 1 122 LEU HB2 A 122 . HB2 1 2
1427 1 2 1 1 123 VAL QG A 123 . HG21 1 2
1428 1 1 1 1 101 VAL MG1 A 101 . HG13 1 2
1428 1 2 1 1 101 VAL MG2 A 101 . HG21 1 2
1429 1 1 1 1 100 ILE H A 100 . HN 1 2
1429 1 2 1 1 101 VAL QG A 101 . HG21 1 2
1430 1 1 1 1 53 ALA HA A 53 . HA 1 2
1430 1 2 1 1 101 VAL QG A 101 . HG21 1 2
1431 1 1 1 1 50 LEU MD1 A 50 . HD11 1 2
1431 1 2 1 1 50 LEU MD2 A 50 . HD21 1 2
1432 1 1 1 1 46 VAL QG A 46 . HG21 1 2
1432 1 2 1 1 50 LEU QD A 50 . HD21 1 2
1433 1 1 1 1 50 LEU HB2 A 50 . HB2 1 2
1433 1 2 1 1 50 LEU QD A 50 . HD21 1 2
1434 1 1 1 1 46 VAL HB A 46 . HB 1 2
1434 1 2 1 1 50 LEU QD A 50 . HD21 1 2
1435 1 1 1 1 50 LEU QD A 50 . HD21 1 2
1435 1 2 1 1 101 VAL HA A 101 . HA 1 2
1436 1 1 1 1 50 LEU HA A 50 . HA 1 2
1436 1 2 1 1 50 LEU QD A 50 . HD21 1 2
1437 1 1 1 1 50 LEU H A 50 . HN 1 2
1437 1 2 1 1 50 LEU QD A 50 . HD21 1 2
1438 1 1 1 1 90 LEU H A 90 . HN 1 2
1438 1 2 1 1 90 LEU HA A 90 . HA 1 2
1439 1 1 1 1 90 LEU HA A 90 . HA 1 2
1439 1 2 1 1 90 LEU HB3 A 90 . HB1 1 2
1440 1 1 1 1 68 LEU QD A 68 . HD12 1 2
1440 1 2 1 1 71 GLN HE22 A 71 . HE21 1 2
1441 1 1 1 1 65 PHE H A 65 . HN 1 2
1441 1 2 1 1 68 LEU QD A 68 . HD12 1 2
1442 1 1 1 1 67 ASP H A 67 . HN 1 2
1442 1 2 1 1 68 LEU QD A 68 . HD12 1 2
1443 1 1 1 1 68 LEU H A 68 . HN 1 2
1443 1 2 1 1 68 LEU QD A 68 . HD12 1 2
1444 1 1 1 1 122 LEU HA A 122 . HA 1 2
1444 1 2 1 1 122 LEU MD1 A 122 . HD11 1 2
1445 1 1 1 1 122 LEU MD1 A 122 . HD11 1 2
1445 1 2 1 1 126 ILE H A 126 . HN 1 2
1446 1 1 1 1 79 ALA H A 79 . HN 1 2
1446 1 2 1 1 122 LEU MD1 A 122 . HD11 1 2
1447 1 1 1 1 8 LEU QD A 8 . HD11 1 2
1447 1 2 1 1 8 LEU HG A 8 . HG 1 2
1448 1 1 1 1 7 GLU HB2 A 7 . HB2 1 2
1448 1 2 1 1 8 LEU QD A 8 . HD11 1 2
1449 1 1 1 1 8 LEU QD A 8 . HD11 1 2
1449 1 2 1 1 47 LYS HB3 A 47 . HB1 1 2
1450 1 1 1 1 8 LEU QD A 8 . HD11 1 2
1450 1 2 1 1 47 LYS QE A 47 . HE1 1 2
1451 1 1 1 1 8 LEU HA A 8 . HA 1 2
1451 1 2 1 1 8 LEU QD A 8 . HD11 1 2
1452 1 1 1 1 7 GLU H A 7 . HN 1 2
1452 1 2 1 1 8 LEU QD A 8 . HD11 1 2
1453 1 1 1 1 8 LEU QD A 8 . HD11 1 2
1453 1 2 1 1 47 LYS H A 47 . HN 1 2
1454 1 1 1 1 8 LEU QD A 8 . HD11 1 2
1454 1 2 1 1 43 SER H A 43 . HN 1 2
1455 1 1 1 1 17 LEU MD1 A 17 . HD11 1 2
1455 1 2 1 1 17 LEU MD2 A 17 . HD21 1 2
1456 1 1 1 1 17 LEU QD A 17 . HD11 1 2
1456 1 2 1 1 17 LEU HG A 17 . HG 1 2
1457 1 1 1 1 17 LEU QD A 17 . HD11 1 2
1457 1 2 1 1 111 CYS HB3 A 111 . HB1 1 2
1458 1 1 1 1 17 LEU QD A 17 . HD11 1 2
1458 1 2 1 1 112 VAL HA A 112 . HA 1 2
1459 1 1 1 1 17 LEU HA A 17 . HA 1 2
1459 1 2 1 1 17 LEU QD A 17 . HD11 1 2
1460 1 1 1 1 17 LEU H A 17 . HN 1 2
1460 1 2 1 1 17 LEU QD A 17 . HD11 1 2
1461 1 1 1 1 17 LEU QD A 17 . HD11 1 2
1461 1 2 1 1 112 VAL H A 112 . HN 1 2
1462 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
1462 1 2 1 1 9 VAL MG2 A 9 . HG21 1 2
1463 1 1 1 1 9 VAL MG2 A 9 . HG21 1 2
1463 1 2 1 1 130 MET HB2 A 130 . HB1 1 2
1464 1 1 1 1 9 VAL HB A 9 . HB 1 2
1464 1 2 1 1 9 VAL MG2 A 9 . HG21 1 2
1465 1 1 1 1 9 VAL MG2 A 9 . HG21 1 2
1465 1 2 1 1 130 MET HG3 A 130 . HG1 1 2
1466 1 1 1 1 6 ARG HA A 6 . HA 1 2
1466 1 2 1 1 9 VAL MG2 A 9 . HG21 1 2
1467 1 1 1 1 9 VAL HA A 9 . HA 1 2
1467 1 2 1 1 9 VAL MG2 A 9 . HG21 1 2
1468 1 1 1 1 9 VAL H A 9 . HN 1 2
1468 1 2 1 1 9 VAL MG2 A 9 . HG21 1 2
1469 1 1 1 1 7 GLU H A 7 . HN 1 2
1469 1 2 1 1 9 VAL MG2 A 9 . HG21 1 2
1470 1 1 1 1 9 VAL MG2 A 9 . HG21 1 2
1470 1 2 1 1 131 ALA H A 131 . HN 1 2
1471 1 1 1 1 8 LEU QD A 8 . HD21 1 2
1471 1 2 1 1 50 LEU QD A 50 . HD11 1 2
1472 1 1 1 1 8 LEU QD A 8 . HD21 1 2
1472 1 2 1 1 134 LEU QD A 134 . HD21 1 2
1473 1 1 1 1 5 ASN QB A 5 . HB1 1 2
1473 1 2 1 1 8 LEU QD A 8 . HD21 1 2
1474 1 1 1 1 8 LEU QD A 8 . HD21 1 2
1474 1 2 1 1 148 TRP HE1 A 148 . HE1 1 2
1475 1 1 1 1 142 ILE MD A 142 . HD11 1 2
1475 1 2 1 1 148 TRP HE1 A 148 . HE1 1 2
1476 1 1 1 1 5 ASN QD A 5 . HD22 1 2
1476 1 2 1 1 142 ILE MD A 142 . HD11 1 2
1477 1 1 1 1 138 LEU HA A 138 . HA 1 2
1477 1 2 1 1 138 LEU QD A 138 . HD21 1 2
1478 1 1 1 1 133 TYR HB3 A 133 . HB1 1 2
1478 1 2 1 1 138 LEU QD A 138 . HD21 1 2
1479 1 1 1 1 103 PHE HB3 A 103 . HB1 1 2
1479 1 2 1 1 138 LEU QD A 138 . HD21 1 2
1480 1 1 1 1 152 VAL MG1 A 152 . HG11 1 2
1480 1 2 1 1 152 VAL MG2 A 152 . HG21 1 2
1481 1 1 1 1 46 VAL HB A 46 . HB 1 2
1481 1 2 1 1 152 VAL QG A 152 . HG11 1 2
1482 1 1 1 1 46 VAL HA A 46 . HA 1 2
1482 1 2 1 1 152 VAL QG A 152 . HG11 1 2
1483 1 1 1 1 49 ALA HA A 49 . HA 1 2
1483 1 2 1 1 152 VAL QG A 152 . HG11 1 2
1484 1 1 1 1 152 VAL QG A 152 . HG11 1 2
1484 1 2 1 1 156 GLY HA3 A 156 . HA2 1 2
1485 1 1 1 1 149 ASP H A 149 . HN 1 2
1485 1 2 1 1 152 VAL QG A 152 . HG11 1 2
1486 1 1 1 1 49 ALA H A 49 . HN 1 2
1486 1 2 1 1 152 VAL QG A 152 . HG11 1 2
1487 1 1 1 1 151 PHE H A 151 . HN 1 2
1487 1 2 1 1 152 VAL QG A 152 . HG11 1 2
1488 1 1 1 1 170 LEU HA A 170 . HA 1 2
1488 1 2 1 1 170 LEU MD2 A 170 . HD21 1 2
1489 1 1 1 1 20 LYS HB3 A 20 . HB1 1 2
1489 1 2 1 1 20 LYS HG3 A 20 . HG1 1 2
1490 1 1 1 1 20 LYS HG3 A 20 . HG1 1 2
1490 1 2 1 1 112 VAL QG A 112 . HG11 1 2
1491 1 1 1 1 20 LYS HA A 20 . HA 1 2
1491 1 2 1 1 20 LYS HG3 A 20 . HG1 1 2
1492 1 1 1 1 19 GLN HE21 A 19 . HE21 1 2
1492 1 2 1 1 20 LYS HG2 A 20 . HG2 1 2
1493 1 1 1 1 20 LYS HG2 A 20 . HG2 1 2
1493 1 2 1 1 21 GLY H A 21 . HN 1 2
1494 1 1 1 1 165 LYS HB2 A 165 . HB2 1 2
1494 1 2 1 1 165 LYS HG3 A 165 . HG1 1 2
1495 1 1 1 1 165 LYS HB3 A 165 . HB1 1 2
1495 1 2 1 1 165 LYS HG2 A 165 . HG2 1 2
1496 1 1 1 1 165 LYS H A 165 . HN 1 2
1496 1 2 1 1 165 LYS HG3 A 165 . HG1 1 2
1497 1 1 1 1 165 LYS H A 165 . HN 1 2
1497 1 2 1 1 165 LYS HG2 A 165 . HG2 1 2
1498 1 1 1 1 87 VAL QG A 87 . HG11 1 2
1498 1 2 1 1 90 LEU QD A 90 . HD12 1 2
1499 1 1 1 1 90 LEU MD1 A 90 . HD12 1 2
1499 1 2 1 1 90 LEU MD2 A 90 . HD21 1 2
1500 1 1 1 1 86 VAL QG A 86 . HG13 1 2
1500 1 2 1 1 90 LEU QD A 90 . HD12 1 2
1501 1 1 1 1 90 LEU HB3 A 90 . HB1 1 2
1501 1 2 1 1 90 LEU QD A 90 . HD12 1 2
1502 1 1 1 1 90 LEU HB2 A 90 . HB2 1 2
1502 1 2 1 1 90 LEU QD A 90 . HD12 1 2
1503 1 1 1 1 90 LEU QD A 90 . HD12 1 2
1503 1 2 1 1 103 PHE HA A 103 . HA 1 2
1504 1 1 1 1 87 VAL HA A 87 . HA 1 2
1504 1 2 1 1 90 LEU QD A 90 . HD12 1 2
1505 1 1 1 1 90 LEU QD A 90 . HD12 1 2
1505 1 2 1 1 103 PHE H A 103 . HN 1 2
1506 1 1 1 1 90 LEU H A 90 . HN 1 2
1506 1 2 1 1 90 LEU QD A 90 . HD12 1 2
1507 1 1 1 1 87 VAL H A 87 . HN 1 2
1507 1 2 1 1 90 LEU QD A 90 . HD12 1 2
1508 1 1 1 1 89 GLU HA A 89 . HA 1 2
1508 1 2 1 1 92 ARG HG3 A 92 . HG2 1 2
1509 1 1 1 1 92 ARG HB3 A 92 . HB1 1 2
1509 1 2 1 1 93 ASP H A 93 . HN 1 2
1510 1 1 1 1 69 THR HA A 69 . HA 1 2
1510 1 2 1 1 69 THR HB A 69 . HB 1 2
1511 1 1 1 1 69 THR H A 69 . HN 1 2
1511 1 2 1 1 69 THR HB A 69 . HB 1 2
1512 1 1 1 1 69 THR HB A 69 . HB 1 2
1512 1 2 1 1 70 SER H A 70 . HN 1 2
1513 1 1 1 1 150 THR HB A 150 . HB 1 2
1513 1 2 1 1 150 THR MG A 150 . HG21 1 2
1514 1 1 1 1 147 GLY HA3 A 147 . HA1 1 2
1514 1 2 1 1 150 THR HB A 150 . HB 1 2
1515 1 1 1 1 149 ASP H A 149 . HN 1 2
1515 1 2 1 1 150 THR HB A 150 . HB 1 2
1516 1 1 1 1 100 ILE MG A 100 . HG21 1 2
1516 1 2 1 1 101 VAL HA A 101 . HA 1 2
1517 1 1 1 1 101 VAL HA A 101 . HA 1 2
1517 1 2 1 1 104 PHE QB A 104 . HB2 1 2
1518 1 1 1 1 53 ALA MB A 53 . HB1 1 2
1518 1 2 1 1 101 VAL HA A 101 . HA 1 2
1519 1 1 1 1 101 VAL HA A 101 . HA 1 2
1519 1 2 1 1 101 VAL HB A 101 . HB 1 2
1520 1 1 1 1 101 VAL HA A 101 . HA 1 2
1520 1 2 1 1 104 PHE H A 104 . HN 1 2
1521 1 1 1 1 101 VAL HA A 101 . HA 1 2
1521 1 2 1 1 102 ALA H A 102 . HN 1 2
1522 1 1 1 1 17 LEU QD A 17 . HD11 1 2
1522 1 2 1 1 123 VAL HA A 123 . HA 1 2
1523 1 1 1 1 122 LEU HB2 A 122 . HB2 1 2
1523 1 2 1 1 123 VAL HA A 123 . HA 1 2
1524 1 1 1 1 123 VAL HA A 123 . HA 1 2
1524 1 2 1 1 126 ILE HB A 126 . HB 1 2
1525 1 1 1 1 123 VAL HA A 123 . HA 1 2
1525 1 2 1 1 123 VAL HB A 123 . HB 1 2
1526 1 1 1 1 111 CYS HB2 A 111 . HB2 1 2
1526 1 2 1 1 123 VAL HA A 123 . HA 1 2
1527 1 1 1 1 122 LEU HA A 122 . HA 1 2
1527 1 2 1 1 123 VAL HA A 123 . HA 1 2
1528 1 1 1 1 13 LEU MD2 A 13 . HD21 1 2
1528 1 2 1 1 123 VAL HA A 123 . HA 1 2
1529 1 1 1 1 123 VAL H A 123 . HN 1 2
1529 1 2 1 1 123 VAL HA A 123 . HA 1 2
1530 1 1 1 1 123 VAL HA A 123 . HA 1 2
1530 1 2 1 1 126 ILE H A 126 . HN 1 2
1531 1 1 1 1 123 VAL HA A 123 . HA 1 2
1531 1 2 1 1 124 SER H A 124 . HN 1 2
1532 1 1 1 1 123 VAL HA A 123 . HA 1 2
1532 1 2 1 1 125 ARG H A 125 . HN 1 2
1533 1 1 1 1 69 THR HB A 69 . HB 1 2
1533 1 2 1 1 74 ILE HB A 74 . HB 1 2
1534 1 1 1 1 69 THR HB A 69 . HB 1 2
1534 1 2 1 1 74 ILE H A 74 . HN 1 2
1535 1 1 1 1 9 VAL HA A 9 . HA 1 2
1535 1 2 1 1 9 VAL MG1 A 9 . HG11 1 2
1536 1 1 1 1 9 VAL HA A 9 . HA 1 2
1536 1 2 1 1 131 ALA MB A 131 . HB1 1 2
1537 1 1 1 1 9 VAL HA A 9 . HA 1 2
1537 1 2 1 1 9 VAL HB A 9 . HB 1 2
1538 1 1 1 1 9 VAL HA A 9 . HA 1 2
1538 1 2 1 1 12 PHE HB3 A 12 . HB1 1 2
1539 1 1 1 1 9 VAL H A 9 . HN 1 2
1539 1 2 1 1 9 VAL HA A 9 . HA 1 2
1540 1 1 1 1 9 VAL HA A 9 . HA 1 2
1540 1 2 1 1 13 LEU H A 13 . HN 1 2
1541 1 1 1 1 9 VAL HA A 9 . HA 1 2
1541 1 2 1 1 10 VAL H A 10 . HN 1 2
1542 1 1 1 1 9 VAL HA A 9 . HA 1 2
1542 1 2 1 1 12 PHE H A 12 . HN 1 2
1543 1 1 1 1 112 VAL HA A 112 . HA 1 2
1543 1 2 1 1 112 VAL HB A 112 . HB 1 2
1544 1 1 1 1 112 VAL HA A 112 . HA 1 2
1544 1 2 1 1 115 VAL HB A 115 . HB 1 2
1545 1 1 1 1 112 VAL HA A 112 . HA 1 2
1545 1 2 1 1 123 VAL QG A 123 . HG21 1 2
1546 1 1 1 1 111 CYS HB3 A 111 . HB1 1 2
1546 1 2 1 1 112 VAL HA A 112 . HA 1 2
1547 1 1 1 1 112 VAL HA A 112 . HA 1 2
1547 1 2 1 1 113 GLU HA A 113 . HA 1 2
1548 1 1 1 1 112 VAL HA A 112 . HA 1 2
1548 1 2 1 1 115 VAL H A 115 . HN 1 2
1549 1 1 1 1 112 VAL HA A 112 . HA 1 2
1549 1 2 1 1 113 GLU H A 113 . HN 1 2
1550 1 1 1 1 112 VAL H A 112 . HN 1 2
1550 1 2 1 1 112 VAL HA A 112 . HA 1 2
1551 1 1 1 1 112 VAL HA A 112 . HA 1 2
1551 1 2 1 1 114 SER H A 114 . HN 1 2
1552 1 1 1 1 131 ALA MB A 131 . HB1 1 2
1552 1 2 1 1 132 THR HA A 132 . HA 1 2
1553 1 1 1 1 132 THR HA A 132 . HA 1 2
1553 1 2 1 1 135 ASN HB2 A 135 . HB2 1 2
1554 1 1 1 1 132 THR HA A 132 . HA 1 2
1554 1 2 1 1 135 ASN HB3 A 135 . HB1 1 2
1555 1 1 1 1 132 THR HA A 132 . HA 1 2
1555 1 2 1 1 135 ASN HD21 A 135 . HD21 1 2
1556 1 1 1 1 132 THR HA A 132 . HA 1 2
1556 1 2 1 1 135 ASN H A 135 . HN 1 2
1557 1 1 1 1 132 THR HA A 132 . HA 1 2
1557 1 2 1 1 132 THR HB A 132 . HB 1 2
1558 1 1 1 1 132 THR HA A 132 . HA 1 2
1558 1 2 1 1 133 TYR H A 133 . HN 1 2
1559 1 1 1 1 10 VAL HA A 10 . HA 1 2
1559 1 2 1 1 10 VAL HB A 10 . HB 1 2
1560 1 1 1 1 10 VAL HA A 10 . HA 1 2
1560 1 2 1 1 127 ALA MB A 127 . HB1 1 2
1561 1 1 1 1 10 VAL HA A 10 . HA 1 2
1561 1 2 1 1 13 LEU MD1 A 13 . HD11 1 2
1562 1 1 1 1 10 VAL HA A 10 . HA 1 2
1562 1 2 1 1 10 VAL MG1 A 10 . HG21 1 2
1563 1 1 1 1 10 VAL HA A 10 . HA 1 2
1563 1 2 1 1 11 ASP H A 11 . HN 1 2
1564 1 1 1 1 10 VAL HA A 10 . HA 1 2
1564 1 2 1 1 13 LEU H A 13 . HN 1 2
1565 1 1 1 1 10 VAL H A 10 . HN 1 2
1565 1 2 1 1 10 VAL HA A 10 . HA 1 2
1566 1 1 1 1 49 ALA MB A 49 . HB1 1 2
1566 1 2 1 1 152 VAL HA A 152 . HA 1 2
1567 1 1 1 1 152 VAL HA A 152 . HA 1 2
1567 1 2 1 1 152 VAL HB A 152 . HB 1 2
1568 1 1 1 1 152 VAL HA A 152 . HA 1 2
1568 1 2 1 1 155 TYR HB3 A 155 . HB2 1 2
1569 1 1 1 1 152 VAL HA A 152 . HA 1 2
1569 1 2 1 1 156 GLY HA3 A 156 . HA2 1 2
1570 1 1 1 1 46 VAL HA A 46 . HA 1 2
1570 1 2 1 1 152 VAL HA A 152 . HA 1 2
1571 1 1 1 1 152 VAL HA A 152 . HA 1 2
1571 1 2 1 1 156 GLY HA2 A 156 . HA1 1 2
1572 1 1 1 1 152 VAL HA A 152 . HA 1 2
1572 1 2 1 1 155 TYR H A 155 . HN 1 2
1573 1 1 1 1 152 VAL HA A 152 . HA 1 2
1573 1 2 1 1 156 GLY H A 156 . HN 1 2
1574 1 1 1 1 152 VAL H A 152 . HN 1 2
1574 1 2 1 1 152 VAL HA A 152 . HA 1 2
1575 1 1 1 1 152 VAL HA A 152 . HA 1 2
1575 1 2 1 1 153 GLU H A 153 . HN 1 2
1576 1 1 1 1 115 VAL HA A 115 . HA 1 2
1576 1 2 1 1 119 MET H A 119 . HN 1 2
1577 1 1 1 1 115 VAL HA A 115 . HA 1 2
1577 1 2 1 1 120 GLN H A 120 . HN 1 2
1578 1 1 1 1 115 VAL HA A 115 . HA 1 2
1578 1 2 1 1 118 GLU HA A 118 . HA 1 2
1579 1 1 1 1 150 THR HA A 150 . HA 1 2
1579 1 2 1 1 154 LEU QD A 154 . HD11 1 2
1580 1 1 1 1 150 THR HA A 150 . HA 1 2
1580 1 2 1 1 153 GLU HG2 A 153 . HG1 1 2
1581 1 1 1 1 150 THR HA A 150 . HA 1 2
1581 1 2 1 1 150 THR HB A 150 . HB 1 2
1582 1 1 1 1 150 THR HA A 150 . HA 1 2
1582 1 2 1 1 151 PHE H A 151 . HN 1 2
1583 1 1 1 1 150 THR H A 150 . HN 1 2
1583 1 2 1 1 150 THR HA A 150 . HA 1 2
1584 1 1 1 1 150 THR HA A 150 . HA 1 2
1584 1 2 1 1 152 VAL H A 152 . HN 1 2
1585 1 1 1 1 69 THR H A 69 . HN 1 2
1585 1 2 1 1 69 THR HA A 69 . HA 1 2
1586 1 1 1 1 69 THR HA A 69 . HA 1 2
1586 1 2 1 1 74 ILE H A 74 . HN 1 2
1587 1 1 1 1 69 THR HA A 69 . HA 1 2
1587 1 2 1 1 72 LEU H A 72 . HN 1 2
1588 1 1 1 1 86 VAL QG A 86 . HG13 1 2
1588 1 2 1 1 87 VAL HA A 87 . HA 1 2
1589 1 1 1 1 87 VAL HA A 87 . HA 1 2
1589 1 2 1 1 90 LEU HB3 A 90 . HB1 1 2
1590 1 1 1 1 87 VAL HA A 87 . HA 1 2
1590 1 2 1 1 90 LEU HB2 A 90 . HB2 1 2
1591 1 1 1 1 87 VAL HA A 87 . HA 1 2
1591 1 2 1 1 87 VAL HB A 87 . HB 1 2
1592 1 1 1 1 87 VAL H A 87 . HN 1 2
1592 1 2 1 1 87 VAL HA A 87 . HA 1 2
1593 1 1 1 1 87 VAL HA A 87 . HA 1 2
1593 1 2 1 1 88 ASN H A 88 . HN 1 2
1594 1 1 1 1 86 VAL HA A 86 . HA 1 2
1594 1 2 1 1 89 GLU QB A 89 . HB1 1 2
1595 1 1 1 1 86 VAL HA A 86 . HA 1 2
1595 1 2 1 1 86 VAL HB A 86 . HB 1 2
1596 1 1 1 1 85 GLN QB A 85 . HB1 1 2
1596 1 2 1 1 86 VAL HA A 86 . HA 1 2
1597 1 1 1 1 85 GLN HA A 85 . HA 1 2
1597 1 2 1 1 86 VAL HA A 86 . HA 1 2
1598 1 1 1 1 86 VAL H A 86 . HN 1 2
1598 1 2 1 1 86 VAL HA A 86 . HA 1 2
1599 1 1 1 1 86 VAL HA A 86 . HA 1 2
1599 1 2 1 1 87 VAL H A 87 . HN 1 2
1600 1 1 1 1 86 VAL HA A 86 . HA 1 2
1600 1 2 1 1 90 LEU H A 90 . HN 1 2
1601 1 1 1 1 86 VAL HA A 86 . HA 1 2
1601 1 2 1 1 88 ASN H A 88 . HN 1 2
1602 1 1 1 1 46 VAL HA A 46 . HA 1 2
1602 1 2 1 1 49 ALA MB A 49 . HB1 1 2
1603 1 1 1 1 46 VAL HA A 46 . HA 1 2
1603 1 2 1 1 46 VAL HB A 46 . HB 1 2
1604 1 1 1 1 46 VAL HA A 46 . HA 1 2
1604 1 2 1 1 152 VAL HB A 152 . HB 1 2
1605 1 1 1 1 46 VAL H A 46 . HN 1 2
1605 1 2 1 1 46 VAL HA A 46 . HA 1 2
1606 1 1 1 1 46 VAL HA A 46 . HA 1 2
1606 1 2 1 1 49 ALA H A 49 . HN 1 2
1607 1 1 1 1 46 VAL HA A 46 . HA 1 2
1607 1 2 1 1 48 GLN H A 48 . HN 1 2
1608 1 1 1 1 46 VAL HA A 46 . HA 1 2
1608 1 2 1 1 152 VAL H A 152 . HN 1 2
1609 1 1 1 1 46 VAL HA A 46 . HA 1 2
1609 1 2 1 1 50 LEU H A 50 . HN 1 2
1610 1 1 1 1 142 ILE HA A 142 . HA 1 2
1610 1 2 1 1 142 ILE MG A 142 . HG21 1 2
1611 1 1 1 1 142 ILE HA A 142 . HA 1 2
1611 1 2 1 1 145 ASN HB2 A 145 . HB1 1 2
1612 1 1 1 1 142 ILE HA A 142 . HA 1 2
1612 1 2 1 1 142 ILE HG13 A 142 . HG12 1 2
1613 1 1 1 1 142 ILE HA A 142 . HA 1 2
1613 1 2 1 1 142 ILE HB A 142 . HB 1 2
1614 1 1 1 1 142 ILE HA A 142 . HA 1 2
1614 1 2 1 1 145 ASN HB3 A 145 . HB2 1 2
1615 1 1 1 1 142 ILE HA A 142 . HA 1 2
1615 1 2 1 1 145 ASN H A 145 . HN 1 2
1616 1 1 1 1 142 ILE HA A 142 . HA 1 2
1616 1 2 1 1 143 GLN H A 143 . HN 1 2
1617 1 1 1 1 142 ILE H A 142 . HN 1 2
1617 1 2 1 1 142 ILE HA A 142 . HA 1 2
1618 1 1 1 1 142 ILE HG12 A 142 . HG11 1 2
1618 1 2 1 1 142 ILE MG A 142 . HG21 1 2
1619 1 1 1 1 142 ILE H A 142 . HN 1 2
1619 1 2 1 1 142 ILE HG12 A 142 . HG11 1 2
1620 1 1 1 1 142 ILE H A 142 . HN 1 2
1620 1 2 1 1 142 ILE HG13 A 142 . HG12 1 2
1621 1 1 1 1 141 TRP H A 141 . HN 1 2
1621 1 2 1 1 142 ILE HG13 A 142 . HG12 1 2
1622 1 1 1 1 142 ILE HA A 142 . HA 1 2
1622 1 2 1 1 144 GLU H A 144 . HN 1 2
1623 1 1 1 1 23 SER HB2 A 23 . HB2 1 2
1623 1 2 1 1 26 GLN HB2 A 26 . HB1 1 2
1624 1 1 1 1 23 SER HB2 A 23 . HB2 1 2
1624 1 2 1 1 26 GLN HG3 A 26 . HG1 1 2
1625 1 1 1 1 23 SER HB3 A 23 . HB1 1 2
1625 1 2 1 1 26 GLN HG3 A 26 . HG1 1 2
1626 1 1 1 1 23 SER HA A 23 . HA 1 2
1626 1 2 1 1 23 SER HB2 A 23 . HB2 1 2
1627 1 1 1 1 23 SER HA A 23 . HA 1 2
1627 1 2 1 1 23 SER HB3 A 23 . HB1 1 2
1628 1 1 1 1 23 SER HB2 A 23 . HB2 1 2
1628 1 2 1 1 26 GLN H A 26 . HN 1 2
1629 1 1 1 1 23 SER HB3 A 23 . HB1 1 2
1629 1 2 1 1 26 GLN H A 26 . HN 1 2
1630 1 1 1 1 23 SER HB3 A 23 . HB1 1 2
1630 1 2 1 1 25 SER H A 25 . HN 1 2
1631 1 1 1 1 23 SER H A 23 . HN 1 2
1631 1 2 1 1 23 SER HB2 A 23 . HB2 1 2
1632 1 1 1 1 23 SER H A 23 . HN 1 2
1632 1 2 1 1 23 SER HB3 A 23 . HB1 1 2
1633 1 1 1 1 23 SER HB3 A 23 . HB1 1 2
1633 1 2 1 1 24 TRP H A 24 . HN 1 2
1634 1 1 1 1 22 TYR HA A 22 . HA 1 2
1634 1 2 1 1 23 SER HB2 A 23 . HB2 1 2
1635 1 1 1 1 22 TYR HB3 A 22 . HB2 1 2
1635 1 2 1 1 23 SER HB2 A 23 . HB2 1 2
1636 1 1 1 1 22 TYR HB3 A 22 . HB2 1 2
1636 1 2 1 1 23 SER HB3 A 23 . HB1 1 2
1637 1 1 1 1 23 SER HB3 A 23 . HB1 1 2
1637 1 2 1 1 26 GLN HB2 A 26 . HB1 1 2
1638 1 1 1 1 23 SER HB3 A 23 . HB1 1 2
1638 1 2 1 1 26 GLN HB3 A 26 . HB2 1 2
1639 1 1 1 1 23 SER HB3 A 23 . HB1 1 2
1639 1 2 1 1 26 GLN HG2 A 26 . HG2 1 2
1640 1 1 1 1 126 ILE HA A 126 . HA 1 2
1640 1 2 1 1 126 ILE HB A 126 . HB 1 2
1641 1 1 1 1 126 ILE HA A 126 . HA 1 2
1641 1 2 1 1 126 ILE HG12 A 126 . HG12 1 2
1642 1 1 1 1 126 ILE HA A 126 . HA 1 2
1642 1 2 1 1 128 ALA H A 128 . HN 1 2
1643 1 1 1 1 126 ILE HA A 126 . HA 1 2
1643 1 2 1 1 127 ALA H A 127 . HN 1 2
1644 1 1 1 1 126 ILE H A 126 . HN 1 2
1644 1 2 1 1 126 ILE HA A 126 . HA 1 2
1645 1 1 1 1 126 ILE HA A 126 . HA 1 2
1645 1 2 1 1 130 MET H A 130 . HN 1 2
1646 1 1 1 1 126 ILE HA A 126 . HA 1 2
1646 1 2 1 1 129 TRP H A 129 . HN 1 2
1647 1 1 1 1 28 SER HA A 28 . HA 1 2
1647 1 2 1 1 28 SER QB A 28 . HB1 1 2
1648 1 1 1 1 28 SER QB A 28 . HB1 1 2
1648 1 2 1 1 32 GLU QB A 32 . HB2 1 2
1649 1 1 1 1 28 SER QB A 28 . HB2 1 2
1649 1 2 1 1 123 VAL QG A 123 . HG11 1 2
1650 1 1 1 1 24 TRP HE1 A 24 . HE1 1 2
1650 1 2 1 1 28 SER QB A 28 . HB2 1 2
1651 1 1 1 1 121 VAL HA A 121 . HA 1 2
1651 1 2 1 1 121 VAL HB A 121 . HB 1 2
1652 1 1 1 1 121 VAL H A 121 . HN 1 2
1652 1 2 1 1 121 VAL HA A 121 . HA 1 2
1653 1 1 1 1 121 VAL HA A 121 . HA 1 2
1653 1 2 1 1 123 VAL H A 123 . HN 1 2
1654 1 1 1 1 38 PRO HA A 38 . HA 1 2
1654 1 2 1 1 38 PRO HB3 A 38 . HB2 1 2
1655 1 1 1 1 38 PRO HA A 38 . HA 1 2
1655 1 2 1 1 40 GLY H A 40 . HN 1 2
1656 1 1 1 1 30 VAL H A 30 . HN 1 2
1656 1 2 1 1 30 VAL HA A 30 . HA 1 2
1657 1 1 1 1 38 PRO HB2 A 38 . HB1 1 2
1657 1 2 1 1 41 THR HA A 41 . HA 1 2
1658 1 1 1 1 35 THR HA A 35 . HA 1 2
1658 1 2 1 1 36 GLU QG A 36 . HG1 1 2
1659 1 1 1 1 35 THR HA A 35 . HA 1 2
1659 1 2 1 1 35 THR MG A 35 . HG21 1 2
1660 1 1 1 1 95 VAL HA A 95 . HA 1 2
1660 1 2 1 1 138 LEU QD A 138 . HD11 1 2
1661 1 1 1 1 95 VAL HA A 95 . HA 1 2
1661 1 2 1 1 95 VAL HB A 95 . HB 1 2
1662 1 1 1 1 95 VAL HA A 95 . HA 1 2
1662 1 2 1 1 99 ARG QD A 99 . HD1 1 2
1663 1 1 1 1 95 VAL HA A 95 . HA 1 2
1663 1 2 1 1 96 ASN HD22 A 96 . HD21 1 2
1664 1 1 1 1 95 VAL HA A 95 . HA 1 2
1664 1 2 1 1 96 ASN HD21 A 96 . HD22 1 2
1665 1 1 1 1 70 SER H A 70 . HN 1 2
1665 1 2 1 1 70 SER HA A 70 . HA 1 2
1666 1 1 1 1 70 SER HA A 70 . HA 1 2
1666 1 2 1 1 71 GLN H A 71 . HN 1 2
1667 1 1 1 1 70 SER HA A 70 . HA 1 2
1667 1 2 1 1 73 HIS H A 73 . HN 1 2
1668 1 1 1 1 25 SER H A 25 . HN 1 2
1668 1 2 1 1 25 SER HA A 25 . HA 1 2
1669 1 1 1 1 92 ARG HA A 92 . HA 1 2
1669 1 2 1 1 92 ARG HB3 A 92 . HB1 1 2
1670 1 1 1 1 92 ARG HA A 92 . HA 1 2
1670 1 2 1 1 92 ARG HB2 A 92 . HB2 1 2
1671 1 1 1 1 91 PHE H A 91 . HN 1 2
1671 1 2 1 1 92 ARG HA A 92 . HA 1 2
1672 1 1 1 1 92 ARG H A 92 . HN 1 2
1672 1 2 1 1 92 ARG HA A 92 . HA 1 2
1673 1 1 1 1 92 ARG HA A 92 . HA 1 2
1673 1 2 1 1 93 ASP H A 93 . HN 1 2
1674 1 1 1 1 115 VAL QG A 115 . HG11 1 2
1674 1 2 1 1 120 GLN HA A 120 . HA 1 2
1675 1 1 1 1 115 VAL H A 115 . HN 1 2
1675 1 2 1 1 120 GLN HA A 120 . HA 1 2
1676 1 1 1 1 120 GLN HA A 120 . HA 1 2
1676 1 2 1 1 123 VAL H A 123 . HN 1 2
1677 1 1 1 1 120 GLN HA A 120 . HA 1 2
1677 1 2 1 1 121 VAL H A 121 . HN 1 2
1678 1 1 1 1 120 GLN H A 120 . HN 1 2
1678 1 2 1 1 120 GLN HA A 120 . HA 1 2
1679 1 1 1 1 119 MET H A 119 . HN 1 2
1679 1 2 1 1 120 GLN HA A 120 . HA 1 2
1680 1 1 1 1 120 GLN HA A 120 . HA 1 2
1680 1 2 1 1 120 GLN QE A 120 . HE21 1 2
1681 1 1 1 1 152 VAL QG A 152 . HG21 1 2
1681 1 2 1 1 153 GLU HA A 153 . HA 1 2
1682 1 1 1 1 81 GLN HA A 81 . HA 1 2
1682 1 2 1 1 82 SER H A 82 . HN 1 2
1683 1 1 1 1 81 GLN HA A 81 . HA 1 2
1683 1 2 1 1 84 GLU H A 84 . HN 1 2
1684 1 1 1 1 81 GLN H A 81 . HN 1 2
1684 1 2 1 1 81 GLN HA A 81 . HA 1 2
1685 1 1 1 1 81 GLN HA A 81 . HA 1 2
1685 1 2 1 1 84 GLU HA A 84 . HA 1 2
1686 1 1 1 1 81 GLN HA A 81 . HA 1 2
1686 1 2 1 1 84 GLU HB2 A 84 . HB2 1 2
1687 1 1 1 1 81 GLN HA A 81 . HA 1 2
1687 1 2 1 1 84 GLU HB3 A 84 . HB1 1 2
1688 1 1 1 1 81 GLN HA A 81 . HA 1 2
1688 1 2 1 1 81 GLN HG3 A 81 . HG1 1 2
1689 1 1 1 1 81 GLN HA A 81 . HA 1 2
1689 1 2 1 1 81 GLN HG2 A 81 . HG2 1 2
1690 1 1 1 1 81 GLN HB3 A 81 . HB2 1 2
1690 1 2 1 1 81 GLN HG2 A 81 . HG2 1 2
1691 1 1 1 1 81 GLN H A 81 . HN 1 2
1691 1 2 1 1 81 GLN HB2 A 81 . HB1 1 2
1692 1 1 1 1 81 GLN HB2 A 81 . HB1 1 2
1692 1 2 1 1 81 GLN HG3 A 81 . HG1 1 2
1693 1 1 1 1 81 GLN HB3 A 81 . HB2 1 2
1693 1 2 1 1 84 GLU HB3 A 84 . HB1 1 2
1694 1 1 1 1 81 GLN HA A 81 . HA 1 2
1694 1 2 1 1 81 GLN HB3 A 81 . HB2 1 2
1695 1 1 1 1 81 GLN HB2 A 81 . HB1 1 2
1695 1 2 1 1 82 SER H A 82 . HN 1 2
1696 1 1 1 1 80 TYR H A 80 . HN 1 2
1696 1 2 1 1 81 GLN HA A 81 . HA 1 2
1697 1 1 1 1 80 TYR H A 80 . HN 1 2
1697 1 2 1 1 81 GLN HB2 A 81 . HB1 1 2
1698 1 1 1 1 143 GLN H A 143 . HN 1 2
1698 1 2 1 1 143 GLN HB2 A 143 . HB2 1 2
1699 1 1 1 1 78 THR MG A 78 . HG21 1 2
1699 1 2 1 1 81 GLN HG3 A 81 . HG1 1 2
1700 1 1 1 1 81 GLN HG3 A 81 . HG1 1 2
1700 1 2 1 1 84 GLU HB2 A 84 . HB2 1 2
1701 1 1 1 1 81 GLN HG2 A 81 . HG2 1 2
1701 1 2 1 1 84 GLU HB2 A 84 . HB2 1 2
1702 1 1 1 1 81 GLN HE22 A 81 . HE21 1 2
1702 1 2 1 1 81 GLN HG2 A 81 . HG2 1 2
1703 1 1 1 1 81 GLN HE21 A 81 . HE22 1 2
1703 1 2 1 1 81 GLN HG2 A 81 . HG2 1 2
1704 1 1 1 1 81 GLN H A 81 . HN 1 2
1704 1 2 1 1 81 GLN HG3 A 81 . HG1 1 2
1705 1 1 1 1 84 GLU HG3 A 84 . HG2 1 2
1705 1 2 1 1 88 ASN HD22 A 88 . HD21 1 2
1706 1 1 1 1 84 GLU HG2 A 84 . HG1 1 2
1706 1 2 1 1 88 ASN HD22 A 88 . HD21 1 2
1707 1 1 1 1 84 GLU HA A 84 . HA 1 2
1707 1 2 1 1 88 ASN HD21 A 88 . HD22 1 2
1708 1 1 1 1 84 GLU HA A 84 . HA 1 2
1708 1 2 1 1 85 GLN H A 85 . HN 1 2
1709 1 1 1 1 120 GLN HA A 120 . HA 1 2
1709 1 2 1 1 122 LEU MD2 A 122 . HD21 1 2
1710 1 1 1 1 50 LEU HA A 50 . HA 1 2
1710 1 2 1 1 53 ALA MB A 53 . HB1 1 2
1711 1 1 1 1 50 LEU HA A 50 . HA 1 2
1711 1 2 1 1 50 LEU HG A 50 . HG 1 2
1712 1 1 1 1 50 LEU HA A 50 . HA 1 2
1712 1 2 1 1 101 VAL QG A 101 . HG21 1 2
1713 1 1 1 1 50 LEU H A 50 . HN 1 2
1713 1 2 1 1 50 LEU HA A 50 . HA 1 2
1714 1 1 1 1 50 LEU HA A 50 . HA 1 2
1714 1 2 1 1 53 ALA H A 53 . HN 1 2
1715 1 1 1 1 68 LEU H A 68 . HN 1 2
1715 1 2 1 1 68 LEU HA A 68 . HA 1 2
1716 1 1 1 1 68 LEU HA A 68 . HA 1 2
1716 1 2 1 1 68 LEU QB A 68 . HB1 1 2
1717 1 1 1 1 68 LEU H A 68 . HN 1 2
1717 1 2 1 1 68 LEU QB A 68 . HB1 1 2
1718 1 1 1 1 68 LEU H A 68 . HN 1 2
1718 1 2 1 1 68 LEU HG A 68 . HG 1 2
1719 1 1 1 1 68 LEU HA A 68 . HA 1 2
1719 1 2 1 1 68 LEU HG A 68 . HG 1 2
1720 1 1 1 1 89 GLU H A 89 . HN 1 2
1720 1 2 1 1 89 GLU HA A 89 . HA 1 2
1721 1 1 1 1 90 LEU HA A 90 . HA 1 2
1721 1 2 1 1 90 LEU HB2 A 90 . HB2 1 2
1722 1 1 1 1 90 LEU HA A 90 . HA 1 2
1722 1 2 1 1 90 LEU QD A 90 . HD12 1 2
1723 1 1 1 1 90 LEU HA A 90 . HA 1 2
1723 1 2 1 1 90 LEU HG A 90 . HG 1 2
1724 1 1 1 1 90 LEU HA A 90 . HA 1 2
1724 1 2 1 1 91 PHE H A 91 . HN 1 2
1725 1 1 1 1 89 GLU H A 89 . HN 1 2
1725 1 2 1 1 90 LEU HA A 90 . HA 1 2
1726 1 1 1 1 86 VAL QG A 86 . HG13 1 2
1726 1 2 1 1 90 LEU HA A 90 . HA 1 2
1727 1 1 1 1 90 LEU QD A 90 . HD21 1 2
1727 1 2 1 1 99 ARG QD A 99 . HD1 1 2
1728 1 1 1 1 90 LEU QD A 90 . HD21 1 2
1728 1 2 1 1 102 ALA HA A 102 . HA 1 2
1729 1 1 1 1 90 LEU HB2 A 90 . HB2 1 2
1729 1 2 1 1 90 LEU HG A 90 . HG 1 2
1730 1 1 1 1 90 LEU HG A 90 . HG 1 2
1730 1 2 1 1 102 ALA MB A 102 . HB2 1 2
1731 1 1 1 1 90 LEU HB3 A 90 . HB1 1 2
1731 1 2 1 1 90 LEU HG A 90 . HG 1 2
1732 1 1 1 1 87 VAL HA A 87 . HA 1 2
1732 1 2 1 1 90 LEU HG A 90 . HG 1 2
1733 1 1 1 1 90 LEU H A 90 . HN 1 2
1733 1 2 1 1 90 LEU HG A 90 . HG 1 2
1734 1 1 1 1 64 ALA H A 64 . HN 1 2
1734 1 2 1 1 64 ALA MB A 64 . HB2 1 2
1735 1 1 1 1 64 ALA MB A 64 . HB2 1 2
1735 1 2 1 1 68 LEU HG A 68 . HG 1 2
1736 1 1 1 1 64 ALA MB A 64 . HB2 1 2
1736 1 2 1 1 67 ASP QB A 67 . HB2 1 2
1737 1 1 1 1 64 ALA MB A 64 . HB2 1 2
1737 1 2 1 1 65 PHE H A 65 . HN 1 2
1738 1 1 1 1 64 ALA HA A 64 . HA 1 2
1738 1 2 1 1 64 ALA MB A 64 . HB2 1 2
1739 1 1 1 1 64 ALA MB A 64 . HB2 1 2
1739 1 2 1 1 66 SER H A 66 . HN 1 2
1740 1 1 1 1 127 ALA HA A 127 . HA 1 2
1740 1 2 1 1 130 MET HB3 A 130 . HB2 1 2
1741 1 1 1 1 127 ALA HA A 127 . HA 1 2
1741 1 2 1 1 130 MET HB2 A 130 . HB1 1 2
1742 1 1 1 1 127 ALA HA A 127 . HA 1 2
1742 1 2 1 1 131 ALA H A 131 . HN 1 2
1743 1 1 1 1 127 ALA HA A 127 . HA 1 2
1743 1 2 1 1 130 MET H A 130 . HN 1 2
1744 1 1 1 1 45 ALA HA A 45 . HA 1 2
1744 1 2 1 1 45 ALA MB A 45 . HB1 1 2
1745 1 1 1 1 45 ALA HA A 45 . HA 1 2
1745 1 2 1 1 48 GLN HB2 A 48 . HB1 1 2
1746 1 1 1 1 45 ALA HA A 45 . HA 1 2
1746 1 2 1 1 152 VAL QG A 152 . HG21 1 2
1747 1 1 1 1 45 ALA HA A 45 . HA 1 2
1747 1 2 1 1 46 VAL H A 46 . HN 1 2
1748 1 1 1 1 45 ALA HA A 45 . HA 1 2
1748 1 2 1 1 49 ALA H A 49 . HN 1 2
1749 1 1 1 1 9 VAL MG2 A 9 . HG21 1 2
1749 1 2 1 1 127 ALA HA A 127 . HA 1 2
1750 1 1 1 1 102 ALA H A 102 . HN 1 2
1750 1 2 1 1 102 ALA HA A 102 . HA 1 2
1751 1 1 1 1 102 ALA HA A 102 . HA 1 2
1751 1 2 1 1 105 SER H A 105 . HN 1 2
1752 1 1 1 1 88 ASN HA A 88 . HA 1 2
1752 1 2 1 1 88 ASN HB3 A 88 . HB2 1 2
1753 1 1 1 1 88 ASN HA A 88 . HA 1 2
1753 1 2 1 1 88 ASN HB2 A 88 . HB1 1 2
1754 1 1 1 1 88 ASN HA A 88 . HA 1 2
1754 1 2 1 1 89 GLU H A 89 . HN 1 2
1755 1 1 1 1 88 ASN HA A 88 . HA 1 2
1755 1 2 1 1 88 ASN HD22 A 88 . HD21 1 2
1756 1 1 1 1 87 VAL QG A 87 . HG11 1 2
1756 1 2 1 1 88 ASN HA A 88 . HA 1 2
1757 1 1 1 1 88 ASN HA A 88 . HA 1 2
1757 1 2 1 1 88 ASN HD21 A 88 . HD22 1 2
1758 1 1 1 1 87 VAL QG A 87 . HG21 1 2
1758 1 2 1 1 88 ASN HB2 A 88 . HB1 1 2
1759 1 1 1 1 87 VAL QG A 87 . HG21 1 2
1759 1 2 1 1 88 ASN HB3 A 88 . HB2 1 2
1760 1 1 1 1 85 GLN HA A 85 . HA 1 2
1760 1 2 1 1 88 ASN HB3 A 88 . HB2 1 2
1761 1 1 1 1 88 ASN HB3 A 88 . HB2 1 2
1761 1 2 1 1 88 ASN HD21 A 88 . HD22 1 2
1762 1 1 1 1 88 ASN HB2 A 88 . HB1 1 2
1762 1 2 1 1 88 ASN HD21 A 88 . HD22 1 2
1763 1 1 1 1 88 ASN HB3 A 88 . HB2 1 2
1763 1 2 1 1 89 GLU H A 89 . HN 1 2
1764 1 1 1 1 88 ASN HB2 A 88 . HB1 1 2
1764 1 2 1 1 89 GLU H A 89 . HN 1 2
1765 1 1 1 1 88 ASN H A 88 . HN 1 2
1765 1 2 1 1 88 ASN HB2 A 88 . HB1 1 2
1766 1 1 1 1 88 ASN HB2 A 88 . HB1 1 2
1766 1 2 1 1 90 LEU H A 90 . HN 1 2
1767 1 1 1 1 88 ASN HB3 A 88 . HB2 1 2
1767 1 2 1 1 90 LEU H A 90 . HN 1 2
1768 1 1 1 1 85 GLN HA A 85 . HA 1 2
1768 1 2 1 1 88 ASN HB2 A 88 . HB1 1 2
1769 1 1 1 1 86 VAL H A 86 . HN 1 2
1769 1 2 1 1 88 ASN HB3 A 88 . HB2 1 2
1770 1 1 1 1 86 VAL H A 86 . HN 1 2
1770 1 2 1 1 88 ASN HB2 A 88 . HB1 1 2
1771 1 1 1 1 87 VAL H A 87 . HN 1 2
1771 1 2 1 1 88 ASN HB2 A 88 . HB1 1 2
1772 1 1 1 1 84 GLU HB3 A 84 . HB1 1 2
1772 1 2 1 1 85 GLN H A 85 . HN 1 2
1773 1 1 1 1 86 VAL QG A 86 . HG13 1 2
1773 1 2 1 1 89 GLU QB A 89 . HB1 1 2
1774 1 1 1 1 89 GLU HA A 89 . HA 1 2
1774 1 2 1 1 89 GLU QG A 89 . HG1 1 2
1775 1 1 1 1 86 VAL HA A 86 . HA 1 2
1775 1 2 1 1 89 GLU QG A 89 . HG1 1 2
1776 1 1 1 1 89 GLU QG A 89 . HG1 1 2
1776 1 2 1 1 90 LEU H A 90 . HN 1 2
1777 1 1 1 1 84 GLU HB3 A 84 . HB1 1 2
1777 1 2 1 1 85 GLN QG A 85 . HG2 1 2
1778 1 1 1 1 44 GLU HA A 44 . HA 1 2
1778 1 2 1 1 47 LYS HD2 A 47 . HD1 1 2
1779 1 1 1 1 44 GLU HA A 44 . HA 1 2
1779 1 2 1 1 47 LYS QG A 47 . HG1 1 2
1780 1 1 1 1 44 GLU HA A 44 . HA 1 2
1780 1 2 1 1 47 LYS QE A 47 . HE2 1 2
1781 1 1 1 1 42 GLU QG A 42 . HG1 1 2
1781 1 2 1 1 46 VAL QG A 46 . HG21 1 2
1782 1 1 1 1 17 LEU HA A 17 . HA 1 2
1782 1 2 1 1 17 LEU HB3 A 17 . HB1 1 2
1783 1 1 1 1 11 ASP H A 11 . HN 1 2
1783 1 2 1 1 11 ASP HA A 11 . HA 1 2
1784 1 1 1 1 11 ASP HA A 11 . HA 1 2
1784 1 2 1 1 14 SER H A 14 . HN 1 2
1785 1 1 1 1 17 LEU HA A 17 . HA 1 2
1785 1 2 1 1 18 SER H A 18 . HN 1 2
1786 1 1 1 1 17 LEU HB3 A 17 . HB1 1 2
1786 1 2 1 1 17 LEU QD A 17 . HD11 1 2
1787 1 1 1 1 17 LEU HB2 A 17 . HB2 1 2
1787 1 2 1 1 17 LEU QD A 17 . HD11 1 2
1788 1 1 1 1 17 LEU HB3 A 17 . HB1 1 2
1788 1 2 1 1 17 LEU HG A 17 . HG 1 2
1789 1 1 1 1 17 LEU HB2 A 17 . HB2 1 2
1789 1 2 1 1 22 TYR HB2 A 22 . HB1 1 2
1790 1 1 1 1 59 LEU H A 59 . HN 1 2
1790 1 2 1 1 59 LEU HA A 59 . HA 1 2
1791 1 1 1 1 46 VAL QG A 46 . HG11 1 2
1791 1 2 1 1 149 ASP HA A 149 . HA 1 2
1792 1 1 1 1 42 GLU HA A 42 . HA 1 2
1792 1 2 1 1 42 GLU HB3 A 42 . HB2 1 2
1793 1 1 1 1 42 GLU HA A 42 . HA 1 2
1793 1 2 1 1 42 GLU HB2 A 42 . HB1 1 2
1794 1 1 1 1 42 GLU H A 42 . HN 1 2
1794 1 2 1 1 42 GLU HA A 42 . HA 1 2
1795 1 1 1 1 42 GLU HB3 A 42 . HB2 1 2
1795 1 2 1 1 43 SER H A 43 . HN 1 2
1796 1 1 1 1 41 THR MG A 41 . HG21 1 2
1796 1 2 1 1 42 GLU QG A 42 . HG2 1 2
1797 1 1 1 1 162 GLU H A 162 . HN 1 2
1797 1 2 1 1 162 GLU HA A 162 . HA 1 2
1798 1 1 1 1 162 GLU HA A 162 . HA 1 2
1798 1 2 1 1 165 LYS HB3 A 165 . HB1 1 2
1799 1 1 1 1 165 LYS HA A 165 . HA 1 2
1799 1 2 1 1 165 LYS HG3 A 165 . HG1 1 2
1800 1 1 1 1 165 LYS HA A 165 . HA 1 2
1800 1 2 1 1 165 LYS HG2 A 165 . HG2 1 2
1801 1 1 1 1 165 LYS HA A 165 . HA 1 2
1801 1 2 1 1 165 LYS HB2 A 165 . HB2 1 2
1802 1 1 1 1 165 LYS HB2 A 165 . HB2 1 2
1802 1 2 1 1 165 LYS HG2 A 165 . HG2 1 2
1803 1 1 1 1 165 LYS HB3 A 165 . HB1 1 2
1803 1 2 1 1 165 LYS HG3 A 165 . HG1 1 2
1804 1 1 1 1 26 GLN HA A 26 . HA 1 2
1804 1 2 1 1 26 GLN HB3 A 26 . HB2 1 2
1805 1 1 1 1 26 GLN HA A 26 . HA 1 2
1805 1 2 1 1 27 PHE H A 27 . HN 1 2
1806 1 1 1 1 26 GLN HE21 A 26 . HE21 1 2
1806 1 2 1 1 26 GLN HG3 A 26 . HG1 1 2
1807 1 1 1 1 26 GLN HE21 A 26 . HE21 1 2
1807 1 2 1 1 26 GLN HG2 A 26 . HG2 1 2
1808 1 1 1 1 26 GLN HA A 26 . HA 1 2
1808 1 2 1 1 26 GLN HG2 A 26 . HG2 1 2
1809 1 1 1 1 26 GLN HA A 26 . HA 1 2
1809 1 2 1 1 26 GLN HG3 A 26 . HG1 1 2
1810 1 1 1 1 26 GLN HB2 A 26 . HB1 1 2
1810 1 2 1 1 26 GLN HG2 A 26 . HG2 1 2
1811 1 1 1 1 26 GLN HB2 A 26 . HB1 1 2
1811 1 2 1 1 26 GLN HG3 A 26 . HG1 1 2
1812 1 1 1 1 26 GLN HB3 A 26 . HB2 1 2
1812 1 2 1 1 26 GLN HG3 A 26 . HG1 1 2
1813 1 1 1 1 26 GLN HB3 A 26 . HB2 1 2
1813 1 2 1 1 26 GLN HG2 A 26 . HG2 1 2
1814 1 1 1 1 26 GLN HB2 A 26 . HB1 1 2
1814 1 2 1 1 27 PHE H A 27 . HN 1 2
1815 1 1 1 1 26 GLN HB3 A 26 . HB2 1 2
1815 1 2 1 1 26 GLN HE22 A 26 . HE22 1 2
1816 1 1 1 1 26 GLN HB3 A 26 . HB2 1 2
1816 1 2 1 1 27 PHE H A 27 . HN 1 2
1817 1 1 1 1 110 LEU HB2 A 110 . HB2 1 2
1817 1 2 1 1 126 ILE MD A 126 . HD11 1 2
1818 1 1 1 1 110 LEU HB3 A 110 . HB1 1 2
1818 1 2 1 1 126 ILE MD A 126 . HD11 1 2
1819 1 1 1 1 110 LEU HB2 A 110 . HB2 1 2
1819 1 2 1 1 111 CYS H A 111 . HN 1 2
1820 1 1 1 1 110 LEU H A 110 . HN 1 2
1820 1 2 1 1 110 LEU HA A 110 . HA 1 2
1821 1 1 1 1 110 LEU HA A 110 . HA 1 2
1821 1 2 1 1 110 LEU HB2 A 110 . HB2 1 2
1822 1 1 1 1 110 LEU HA A 110 . HA 1 2
1822 1 2 1 1 126 ILE MD A 126 . HD11 1 2
1823 1 1 1 1 110 LEU HG A 110 . HG 1 2
1823 1 2 1 1 126 ILE MD A 126 . HD11 1 2
1824 1 1 1 1 110 LEU HA A 110 . HA 1 2
1824 1 2 1 1 110 LEU HG A 110 . HG 1 2
1825 1 1 1 1 39 GLU H A 39 . HN 1 2
1825 1 2 1 1 39 GLU HA A 39 . HA 1 2
1826 1 1 1 1 39 GLU H A 39 . HN 1 2
1826 1 2 1 1 39 GLU HB3 A 39 . HB2 1 2
1827 1 1 1 1 154 LEU H A 154 . HN 1 2
1827 1 2 1 1 154 LEU HA A 154 . HA 1 2
1828 1 1 1 1 154 LEU HA A 154 . HA 1 2
1828 1 2 1 1 154 LEU HB3 A 154 . HB1 1 2
1829 1 1 1 1 154 LEU QD A 154 . HD21 1 2
1829 1 2 1 1 155 TYR H A 155 . HN 1 2
1830 1 1 1 1 72 LEU HA A 72 . HA 1 2
1830 1 2 1 1 72 LEU QD A 72 . HD21 1 2
1831 1 1 1 1 72 LEU HA A 72 . HA 1 2
1831 1 2 1 1 72 LEU HB3 A 72 . HB1 1 2
1832 1 1 1 1 72 LEU HA A 72 . HA 1 2
1832 1 2 1 1 73 HIS H A 73 . HN 1 2
1833 1 1 1 1 72 LEU H A 72 . HN 1 2
1833 1 2 1 1 72 LEU HA A 72 . HA 1 2
1834 1 1 1 1 71 GLN H A 71 . HN 1 2
1834 1 2 1 1 72 LEU HA A 72 . HA 1 2
1835 1 1 1 1 72 LEU H A 72 . HN 1 2
1835 1 2 1 1 72 LEU HG A 72 . HG 1 2
1836 1 1 1 1 72 LEU QD A 72 . HD21 1 2
1836 1 2 1 1 82 SER HB2 A 82 . HB2 1 2
1837 1 1 1 1 72 LEU QD A 72 . HD21 1 2
1837 1 2 1 1 82 SER HB3 A 82 . HB1 1 2
1838 1 1 1 1 71 GLN HE21 A 71 . HE22 1 2
1838 1 2 1 1 72 LEU QD A 72 . HD21 1 2
1839 1 1 1 1 68 LEU HA A 68 . HA 1 2
1839 1 2 1 1 72 LEU QD A 72 . HD12 1 2
1840 1 1 1 1 71 GLN QG A 71 . HG2 1 2
1840 1 2 1 1 72 LEU QD A 72 . HD12 1 2
1841 1 1 1 1 68 LEU QB A 68 . HB2 1 2
1841 1 2 1 1 72 LEU QD A 72 . HD12 1 2
1842 1 1 1 1 72 LEU HB3 A 72 . HB1 1 2
1842 1 2 1 1 72 LEU QD A 72 . HD12 1 2
1843 1 1 1 1 72 LEU MD1 A 72 . HD12 1 2
1843 1 2 1 1 72 LEU MD2 A 72 . HD21 1 2
1844 1 1 1 1 145 ASN HA A 145 . HA 1 2
1844 1 2 1 1 145 ASN HB3 A 145 . HB2 1 2
1845 1 1 1 1 145 ASN HA A 145 . HA 1 2
1845 1 2 1 1 145 ASN HB2 A 145 . HB1 1 2
1846 1 1 1 1 145 ASN H A 145 . HN 1 2
1846 1 2 1 1 145 ASN HA A 145 . HA 1 2
1847 1 1 1 1 145 ASN HA A 145 . HA 1 2
1847 1 2 1 1 145 ASN HD21 A 145 . HD22 1 2
1848 1 1 1 1 145 ASN HB2 A 145 . HB1 1 2
1848 1 2 1 1 145 ASN HD21 A 145 . HD22 1 2
1849 1 1 1 1 145 ASN HB3 A 145 . HB2 1 2
1849 1 2 1 1 145 ASN HD21 A 145 . HD22 1 2
1850 1 1 1 1 145 ASN HB2 A 145 . HB1 1 2
1850 1 2 1 1 145 ASN HD22 A 145 . HD21 1 2
1851 1 1 1 1 145 ASN HB3 A 145 . HB2 1 2
1851 1 2 1 1 145 ASN HD22 A 145 . HD21 1 2
1852 1 1 1 1 145 ASN HB3 A 145 . HB2 1 2
1852 1 2 1 1 146 GLY H A 146 . HN 1 2
1853 1 1 1 1 145 ASN HB2 A 145 . HB1 1 2
1853 1 2 1 1 146 GLY H A 146 . HN 1 2
1854 1 1 1 1 97 TRP HE1 A 97 . HE1 1 2
1854 1 2 1 1 145 ASN HB3 A 145 . HB2 1 2
1855 1 1 1 1 97 TRP HE1 A 97 . HE1 1 2
1855 1 2 1 1 145 ASN HB2 A 145 . HB1 1 2
1856 1 1 1 1 145 ASN HA A 145 . HA 1 2
1856 1 2 1 1 145 ASN HD22 A 145 . HD21 1 2
1857 1 1 1 1 159 ALA H A 159 . HN 1 2
1857 1 2 1 1 159 ALA MB A 159 . HB1 1 2
1858 1 1 1 1 157 ASN HD22 A 157 . HD21 1 2
1858 1 2 1 1 159 ALA MB A 159 . HB1 1 2
1859 1 1 1 1 160 ALA HA A 160 . HA 1 2
1859 1 2 1 1 160 ALA MB A 160 . HB1 1 2
1860 1 1 1 1 160 ALA MB A 160 . HB1 1 2
1860 1 2 1 1 161 ALA H A 161 . HN 1 2
1861 1 1 1 1 160 ALA H A 160 . HN 1 2
1861 1 2 1 1 160 ALA MB A 160 . HB1 1 2
1862 1 1 1 1 158 ASN HD21 A 158 . HD22 1 2
1862 1 2 1 1 161 ALA MB A 161 . HB1 1 2
1863 1 1 1 1 157 ASN HD21 A 157 . HD22 1 2
1863 1 2 1 1 159 ALA MB A 159 . HB1 1 2
1864 1 1 1 1 161 ALA H A 161 . HN 1 2
1864 1 2 1 1 161 ALA MB A 161 . HB1 1 2
1865 1 1 1 1 20 LYS HA A 20 . HA 1 2
1865 1 2 1 1 20 LYS HB3 A 20 . HB1 1 2
1866 1 1 1 1 20 LYS HA A 20 . HA 1 2
1866 1 2 1 1 21 GLY H A 21 . HN 1 2
1867 1 1 1 1 20 LYS HA A 20 . HA 1 2
1867 1 2 1 1 20 LYS HB2 A 20 . HB2 1 2
1868 1 1 1 1 20 LYS HB3 A 20 . HB1 1 2
1868 1 2 1 1 20 LYS HG2 A 20 . HG2 1 2
1869 1 1 1 1 20 LYS HB2 A 20 . HB2 1 2
1869 1 2 1 1 20 LYS HG3 A 20 . HG1 1 2
1870 1 1 1 1 20 LYS HB3 A 20 . HB1 1 2
1870 1 2 1 1 112 VAL QG A 112 . HG21 1 2
1871 1 1 1 1 20 LYS HB2 A 20 . HB2 1 2
1871 1 2 1 1 112 VAL QG A 112 . HG21 1 2
1872 1 1 1 1 20 LYS HB2 A 20 . HB2 1 2
1872 1 2 1 1 20 LYS HG2 A 20 . HG2 1 2
1873 1 1 1 1 20 LYS H A 20 . HN 1 2
1873 1 2 1 1 20 LYS HB2 A 20 . HB2 1 2
1874 1 1 1 1 20 LYS H A 20 . HN 1 2
1874 1 2 1 1 20 LYS QD A 20 . HD1 1 2
1875 1 1 1 1 32 GLU HG2 A 32 . HG1 1 2
1875 1 2 1 1 33 ASN QB A 33 . HB1 1 2
1876 1 1 1 1 157 ASN H A 157 . HN 1 2
1876 1 2 1 1 157 ASN HA A 157 . HA 1 2
1877 1 1 1 1 158 ASN H A 158 . HN 1 2
1877 1 2 1 1 158 ASN HA A 158 . HA 1 2
1878 1 1 1 1 95 VAL QG A 95 . HG21 1 2
1878 1 2 1 1 96 ASN HA A 96 . HA 1 2
1879 1 1 1 1 37 ALA MB A 37 . HB1 1 2
1879 1 2 1 1 38 PRO HD2 A 38 . HD2 1 2
1880 1 1 1 1 38 PRO HD2 A 38 . HD2 1 2
1880 1 2 1 1 41 THR MG A 41 . HG21 1 2
1881 1 1 1 1 37 ALA HA A 37 . HA 1 2
1881 1 2 1 1 38 PRO HD2 A 38 . HD2 1 2
1882 1 1 1 1 38 PRO HA A 38 . HA 1 2
1882 1 2 1 1 38 PRO HD2 A 38 . HD2 1 2
1883 1 1 1 1 38 PRO HA A 38 . HA 1 2
1883 1 2 1 1 38 PRO HD3 A 38 . HD1 1 2
1884 1 1 1 1 38 PRO HD2 A 38 . HD2 1 2
1884 1 2 1 1 41 THR HB A 41 . HB 1 2
1885 1 1 1 1 38 PRO HD3 A 38 . HD1 1 2
1885 1 2 1 1 41 THR HB A 41 . HB 1 2
1886 1 1 1 1 38 PRO HB3 A 38 . HB2 1 2
1886 1 2 1 1 41 THR MG A 41 . HG21 1 2
1887 1 1 1 1 38 PRO HB2 A 38 . HB1 1 2
1887 1 2 1 1 41 THR MG A 41 . HG21 1 2
1888 1 1 1 1 38 PRO HB2 A 38 . HB1 1 2
1888 1 2 1 1 39 GLU H A 39 . HN 1 2
1889 1 1 1 1 38 PRO HB3 A 38 . HB2 1 2
1889 1 2 1 1 39 GLU H A 39 . HN 1 2
1890 1 1 1 1 37 ALA MB A 37 . HB1 1 2
1890 1 2 1 1 38 PRO HG2 A 38 . HG1 1 2
1891 1 1 1 1 37 ALA MB A 37 . HB1 1 2
1891 1 2 1 1 38 PRO HG3 A 38 . HG2 1 2
1892 1 1 1 1 38 PRO HG2 A 38 . HG1 1 2
1892 1 2 1 1 41 THR MG A 41 . HG21 1 2
1893 1 1 1 1 38 PRO HG3 A 38 . HG2 1 2
1893 1 2 1 1 41 THR MG A 41 . HG21 1 2
1894 1 1 1 1 38 PRO HB3 A 38 . HB2 1 2
1894 1 2 1 1 41 THR HB A 41 . HB 1 2
1895 1 1 1 1 37 ALA HA A 37 . HA 1 2
1895 1 2 1 1 38 PRO HG3 A 38 . HG2 1 2
1896 1 1 1 1 37 ALA HA A 37 . HA 1 2
1896 1 2 1 1 38 PRO HG2 A 38 . HG1 1 2
1897 1 1 1 1 37 ALA HA A 37 . HA 1 2
1897 1 2 1 1 38 PRO HD3 A 38 . HD1 1 2
1898 1 1 1 1 138 LEU H A 138 . HN 1 2
1898 1 2 1 1 140 PRO QD A 140 . HD2 1 2
1899 1 1 1 1 132 THR HB A 132 . HB 1 2
1899 1 2 1 1 132 THR MG A 132 . HG21 1 2
1900 1 1 1 1 132 THR H A 132 . HN 1 2
1900 1 2 1 1 132 THR HB A 132 . HB 1 2
1901 1 1 1 1 132 THR HB A 132 . HB 1 2
1901 1 2 1 1 133 TYR H A 133 . HN 1 2
1902 1 1 1 1 132 THR HA A 132 . HA 1 2
1902 1 2 1 1 135 ASN HD22 A 135 . HD22 1 2
1903 1 1 1 1 132 THR HA A 132 . HA 1 2
1903 1 2 1 1 132 THR MG A 132 . HG21 1 2
1904 1 1 1 1 132 THR MG A 132 . HG21 1 2
1904 1 2 1 1 135 ASN HB3 A 135 . HB1 1 2
1905 1 1 1 1 132 THR MG A 132 . HG21 1 2
1905 1 2 1 1 135 ASN HB2 A 135 . HB2 1 2
1906 1 1 1 1 132 THR MG A 132 . HG21 1 2
1906 1 2 1 1 136 ASP HB3 A 136 . HB2 1 2
1907 1 1 1 1 132 THR MG A 132 . HG21 1 2
1907 1 2 1 1 136 ASP HB2 A 136 . HB1 1 2
1908 1 1 1 1 132 THR MG A 132 . HG21 1 2
1908 1 2 1 1 133 TYR HB2 A 133 . HB2 1 2
1909 1 1 1 1 132 THR MG A 132 . HG21 1 2
1909 1 2 1 1 136 ASP H A 136 . HN 1 2
1910 1 1 1 1 132 THR MG A 132 . HG21 1 2
1910 1 2 1 1 133 TYR H A 133 . HN 1 2
1911 1 1 1 1 107 GLY HA2 A 107 . HA2 1 2
1911 1 2 1 1 130 MET ME A 130 . HE1 1 2
1912 1 1 1 1 107 GLY HA2 A 107 . HA2 1 2
1912 1 2 1 1 126 ILE MG A 126 . HG21 1 2
1913 1 1 1 1 107 GLY HA3 A 107 . HA1 1 2
1913 1 2 1 1 110 LEU H A 110 . HN 1 2
1914 1 1 1 1 41 THR HB A 41 . HB 1 2
1914 1 2 1 1 41 THR MG A 41 . HG21 1 2
1915 1 1 1 1 38 PRO HB2 A 38 . HB1 1 2
1915 1 2 1 1 41 THR HB A 41 . HB 1 2
1916 1 1 1 1 41 THR HA A 41 . HA 1 2
1916 1 2 1 1 41 THR HB A 41 . HB 1 2
1917 1 1 1 1 156 GLY HA3 A 156 . HA2 1 2
1917 1 2 1 1 157 ASN HB3 A 157 . HB1 1 2
1918 1 1 1 1 156 GLY HA2 A 156 . HA1 1 2
1918 1 2 1 1 157 ASN HB3 A 157 . HB1 1 2
1919 1 1 1 1 155 TYR H A 155 . HN 1 2
1919 1 2 1 1 156 GLY HA3 A 156 . HA2 1 2
1920 1 1 1 1 155 TYR H A 155 . HN 1 2
1920 1 2 1 1 156 GLY HA2 A 156 . HA1 1 2
1921 1 1 1 1 49 ALA MB A 49 . HB1 1 2
1921 1 2 1 1 156 GLY HA2 A 156 . HA1 1 2
1922 1 1 1 1 94 GLY H A 94 . HN 1 2
1922 1 2 1 1 94 GLY HA3 A 94 . HA2 1 2
1923 1 1 1 1 93 ASP H A 93 . HN 1 2
1923 1 2 1 1 94 GLY HA3 A 94 . HA2 1 2
1924 1 1 1 1 94 GLY HA2 A 94 . HA1 1 2
1924 1 2 1 1 95 VAL H A 95 . HN 1 2
1925 1 1 1 1 142 ILE MG A 142 . HG21 1 2
1925 1 2 1 1 147 GLY HA2 A 147 . HA2 1 2
1926 1 1 1 1 147 GLY HA2 A 147 . HA2 1 2
1926 1 2 1 1 148 TRP H A 148 . HN 1 2
1927 1 1 1 1 147 GLY HA3 A 147 . HA1 1 2
1927 1 2 1 1 149 ASP H A 149 . HN 1 2
1928 1 1 1 1 147 GLY HA2 A 147 . HA2 1 2
1928 1 2 1 1 149 ASP H A 149 . HN 1 2
1929 1 1 1 1 60 ARG H A 60 . HN 1 2
1929 1 2 1 1 60 ARG QD A 60 . HD1 1 2
1930 1 1 1 1 122 LEU H A 122 . HN 1 2
1930 1 2 1 1 125 ARG QD A 125 . HD1 1 2
1931 1 1 1 1 126 ILE HA A 126 . HA 1 2
1931 1 2 1 1 126 ILE HG13 A 126 . HG11 1 2
1932 1 1 1 1 27 PHE HB2 A 27 . HB2 1 2
1932 1 2 1 1 123 VAL HB A 123 . HB 1 2
1933 1 1 1 1 27 PHE HB3 A 27 . HB1 1 2
1933 1 2 1 1 123 VAL HB A 123 . HB 1 2
1934 1 1 1 1 27 PHE HB2 A 27 . HB2 1 2
1934 1 2 1 1 123 VAL H A 123 . HN 1 2
1935 1 1 1 1 138 LEU HB2 A 138 . HB2 1 2
1935 1 2 1 1 142 ILE MD A 142 . HD11 1 2
1936 1 1 1 1 100 ILE MD A 100 . HD11 1 2
1936 1 2 1 1 138 LEU HB2 A 138 . HB2 1 2
1937 1 1 1 1 138 LEU HA A 138 . HA 1 2
1937 1 2 1 1 138 LEU HG A 138 . HG 1 2
1938 1 1 1 1 134 LEU HG A 134 . HG 1 2
1938 1 2 1 1 138 LEU HB2 A 138 . HB2 1 2
1939 1 1 1 1 91 PHE HB3 A 91 . HB1 1 2
1939 1 2 1 1 138 LEU QD A 138 . HD11 1 2
1940 1 1 1 1 91 PHE H A 91 . HN 1 2
1940 1 2 1 1 91 PHE HB2 A 91 . HB2 1 2
1941 1 1 1 1 91 PHE HB3 A 91 . HB1 1 2
1941 1 2 1 1 92 ARG H A 92 . HN 1 2
1942 1 1 1 1 75 THR HB A 75 . HB 1 2
1942 1 2 1 1 75 THR MG A 75 . HG21 1 2
1943 1 1 1 1 75 THR HB A 75 . HB 1 2
1943 1 2 1 1 76 PRO HD2 A 76 . HD1 1 2
1944 1 1 1 1 126 ILE MG A 126 . HG21 1 2
1944 1 2 1 1 130 MET ME A 130 . HE1 1 2
1945 1 1 1 1 13 LEU MD1 A 13 . HD11 1 2
1945 1 2 1 1 130 MET ME A 130 . HE1 1 2
1946 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
1946 1 2 1 1 130 MET ME A 130 . HE1 1 2
1947 1 1 1 1 9 VAL MG2 A 9 . HG21 1 2
1947 1 2 1 1 130 MET ME A 130 . HE1 1 2
1948 1 1 1 1 104 PHE HA A 104 . HA 1 2
1948 1 2 1 1 130 MET ME A 130 . HE1 1 2
1949 1 1 1 1 130 MET HA A 130 . HA 1 2
1949 1 2 1 1 130 MET ME A 130 . HE1 1 2
1950 1 1 1 1 107 GLY H A 107 . HN 1 2
1950 1 2 1 1 130 MET ME A 130 . HE1 1 2
1951 1 1 1 1 108 GLY H A 108 . HN 1 2
1951 1 2 1 1 130 MET ME A 130 . HE1 1 2
1952 1 1 1 1 108 GLY HA2 A 108 . HA1 1 2
1952 1 2 1 1 130 MET ME A 130 . HE1 1 2
1953 1 1 1 1 9 VAL HA A 9 . HA 1 2
1953 1 2 1 1 130 MET ME A 130 . HE1 1 2
1954 1 1 1 1 107 GLY HA3 A 107 . HA1 1 2
1954 1 2 1 1 130 MET ME A 130 . HE1 1 2
1955 1 1 1 1 130 MET HB3 A 130 . HB2 1 2
1955 1 2 1 1 130 MET ME A 130 . HE1 1 2
1956 1 1 1 1 104 PHE QB A 104 . HB1 1 2
1956 1 2 1 1 130 MET ME A 130 . HE1 1 2
1957 1 1 1 1 130 MET ME A 130 . HE1 1 2
1957 1 2 1 1 130 MET HG2 A 130 . HG2 1 2
1958 1 1 1 1 120 GLN HB3 A 120 . HB2 1 2
1958 1 2 1 1 120 GLN QG A 120 . HG2 1 2
1959 1 1 1 1 115 VAL HA A 115 . HA 1 2
1959 1 2 1 1 120 GLN QG A 120 . HG2 1 2
1960 1 1 1 1 120 GLN HA A 120 . HA 1 2
1960 1 2 1 1 120 GLN QG A 120 . HG1 1 2
1961 1 1 1 1 118 GLU HA A 118 . HA 1 2
1961 1 2 1 1 120 GLN QG A 120 . HG1 1 2
1962 1 1 1 1 120 GLN H A 120 . HN 1 2
1962 1 2 1 1 120 GLN QG A 120 . HG2 1 2
1963 1 1 1 1 119 MET H A 119 . HN 1 2
1963 1 2 1 1 120 GLN QG A 120 . HG1 1 2
1964 1 1 1 1 115 VAL QG A 115 . HG21 1 2
1964 1 2 1 1 120 GLN HB3 A 120 . HB2 1 2
1965 1 1 1 1 111 CYS HA A 111 . HA 1 2
1965 1 2 1 1 126 ILE MD A 126 . HD11 1 2
1966 1 1 1 1 116 ASP H A 116 . HN 1 2
1966 1 2 1 1 119 MET ME A 119 . HE1 1 2
1967 1 1 1 1 117 LYS H A 117 . HN 1 2
1967 1 2 1 1 119 MET ME A 119 . HE1 1 2
1968 1 1 1 1 75 THR H A 75 . HN 1 2
1968 1 2 1 1 119 MET ME A 119 . HE1 1 2
1969 1 1 1 1 114 SER HA A 114 . HA 1 2
1969 1 2 1 1 119 MET ME A 119 . HE1 1 2
1970 1 1 1 1 114 SER HB3 A 114 . HB1 1 2
1970 1 2 1 1 119 MET ME A 119 . HE1 1 2
1971 1 1 1 1 116 ASP HB3 A 116 . HB2 1 2
1971 1 2 1 1 119 MET ME A 119 . HE1 1 2
1972 1 1 1 1 117 LYS HB2 A 117 . HB2 1 2
1972 1 2 1 1 119 MET ME A 119 . HE1 1 2
1973 1 1 1 1 119 MET HB3 A 119 . HB1 1 2
1973 1 2 1 1 119 MET ME A 119 . HE1 1 2
1974 1 1 1 1 75 THR HA A 75 . HA 1 2
1974 1 2 1 1 119 MET ME A 119 . HE1 1 2
1975 1 1 1 1 75 THR HA A 75 . HA 1 2
1975 1 2 1 1 76 PRO HD3 A 76 . HD2 1 2
1976 1 1 1 1 76 PRO HD2 A 76 . HD1 1 2
1976 1 2 1 1 76 PRO HG3 A 76 . HG1 1 2
1977 1 1 1 1 76 PRO HD2 A 76 . HD1 1 2
1977 1 2 1 1 76 PRO HG2 A 76 . HG2 1 2
1978 1 1 1 1 100 ILE H A 100 . HN 1 2
1978 1 2 1 1 100 ILE HG12 A 100 . HG11 1 2
1979 1 1 1 1 75 THR HA A 75 . HA 1 2
1979 1 2 1 1 75 THR MG A 75 . HG21 1 2
1980 1 1 1 1 75 THR H A 75 . HN 1 2
1980 1 2 1 1 75 THR MG A 75 . HG21 1 2
1981 1 1 1 1 75 THR MG A 75 . HG21 1 2
1981 1 2 1 1 78 THR H A 78 . HN 1 2
1982 1 1 1 1 75 THR MG A 75 . HG21 1 2
1982 1 2 1 1 79 ALA H A 79 . HN 1 2
1983 1 1 1 1 75 THR MG A 75 . HG21 1 2
1983 1 2 1 1 76 PRO HD2 A 76 . HD1 1 2
1984 1 1 1 1 75 THR MG A 75 . HG21 1 2
1984 1 2 1 1 76 PRO HD3 A 76 . HD2 1 2
1985 1 1 1 1 75 THR MG A 75 . HG21 1 2
1985 1 2 1 1 76 PRO HG2 A 76 . HG2 1 2
1986 1 1 1 1 75 THR MG A 75 . HG21 1 2
1986 1 2 1 1 76 PRO QB A 76 . HB1 1 2
1987 1 1 1 1 75 THR MG A 75 . HG21 1 2
1987 1 2 1 1 79 ALA MB A 79 . HB1 1 2
1988 1 1 1 1 75 THR MG A 75 . HG21 1 2
1988 1 2 1 1 76 PRO HG3 A 76 . HG1 1 2
1989 1 1 1 1 76 PRO QB A 76 . HB2 1 2
1989 1 2 1 1 76 PRO HD2 A 76 . HD1 1 2
1990 1 1 1 1 76 PRO QB A 76 . HB2 1 2
1990 1 2 1 1 76 PRO HD3 A 76 . HD2 1 2
1991 1 1 1 1 76 PRO HD3 A 76 . HD2 1 2
1991 1 2 1 1 76 PRO HG2 A 76 . HG2 1 2
1992 1 1 1 1 76 PRO HD3 A 76 . HD2 1 2
1992 1 2 1 1 76 PRO HG3 A 76 . HG1 1 2
1993 1 1 1 1 75 THR HA A 75 . HA 1 2
1993 1 2 1 1 76 PRO HD2 A 76 . HD1 1 2
1994 1 1 1 1 72 LEU HB3 A 72 . HB1 1 2
1994 1 2 1 1 74 ILE MD A 74 . HD11 1 2
1995 1 1 1 1 74 ILE MD A 74 . HD11 1 2
1995 1 2 1 1 113 GLU HG3 A 113 . HG1 1 2
1996 1 1 1 1 74 ILE MD A 74 . HD11 1 2
1996 1 2 1 1 113 GLU HB3 A 113 . HB1 1 2
1997 1 1 1 1 74 ILE H A 74 . HN 1 2
1997 1 2 1 1 74 ILE MD A 74 . HD11 1 2
1998 1 1 1 1 74 ILE H A 74 . HN 1 2
1998 1 2 1 1 74 ILE HG13 A 74 . HG11 1 2
1999 1 1 1 1 72 LEU H A 72 . HN 1 2
1999 1 2 1 1 74 ILE HG12 A 74 . HG12 1 2
2000 1 1 1 1 73 HIS H A 73 . HN 1 2
2000 1 2 1 1 74 ILE HG12 A 74 . HG12 1 2
2001 1 1 1 1 73 HIS H A 73 . HN 1 2
2001 1 2 1 1 74 ILE HG13 A 74 . HG11 1 2
2002 1 1 1 1 74 ILE HG12 A 74 . HG12 1 2
2002 1 2 1 1 75 THR H A 75 . HN 1 2
2003 1 1 1 1 74 ILE HG12 A 74 . HG12 1 2
2003 1 2 1 1 113 GLU HB3 A 113 . HB1 1 2
2004 1 1 1 1 74 ILE HB A 74 . HB 1 2
2004 1 2 1 1 74 ILE HG13 A 74 . HG11 1 2
2005 1 1 1 1 74 ILE HB A 74 . HB 1 2
2005 1 2 1 1 74 ILE HG12 A 74 . HG12 1 2
2006 1 1 1 1 74 ILE HG13 A 74 . HG11 1 2
2006 1 2 1 1 113 GLU HB3 A 113 . HB1 1 2
2007 1 1 1 1 69 THR MG A 69 . HG21 1 2
2007 1 2 1 1 74 ILE HG12 A 74 . HG12 1 2
2008 1 1 1 1 74 ILE HG12 A 74 . HG12 1 2
2008 1 2 1 1 113 GLU HB2 A 113 . HB2 1 2
2009 1 1 1 1 74 ILE HG13 A 74 . HG11 1 2
2009 1 2 1 1 113 GLU HB2 A 113 . HB2 1 2
2010 1 1 1 1 69 THR MG A 69 . HG21 1 2
2010 1 2 1 1 74 ILE HB A 74 . HB 1 2
2011 1 1 1 1 73 HIS HA A 73 . HA 1 2
2011 1 2 1 1 74 ILE HB A 74 . HB 1 2
2012 1 1 1 1 74 ILE HB A 74 . HB 1 2
2012 1 2 1 1 75 THR H A 75 . HN 1 2
2013 1 1 1 1 73 HIS H A 73 . HN 1 2
2013 1 2 1 1 74 ILE HB A 74 . HB 1 2
2014 1 1 1 1 74 ILE H A 74 . HN 1 2
2014 1 2 1 1 74 ILE HB A 74 . HB 1 2
2015 1 1 1 1 74 ILE HA A 74 . HA 1 2
2015 1 2 1 1 75 THR MG A 75 . HG21 1 2
2016 1 1 1 1 74 ILE HA A 74 . HA 1 2
2016 1 2 1 1 74 ILE HB A 74 . HB 1 2
2017 1 1 1 1 74 ILE HA A 74 . HA 1 2
2017 1 2 1 1 75 THR H A 75 . HN 1 2
2018 1 1 1 1 74 ILE HA A 74 . HA 1 2
2018 1 2 1 1 74 ILE MD A 74 . HD11 1 2
2019 1 1 1 1 74 ILE MG A 74 . HG21 1 2
2019 1 2 1 1 114 SER HA A 114 . HA 1 2
2020 1 1 1 1 110 LEU QD A 110 . HD11 1 2
2020 1 2 1 1 126 ILE MD A 126 . HD11 1 2
2021 1 1 1 1 72 LEU QD A 72 . HD21 1 2
2021 1 2 1 1 110 LEU QD A 110 . HD21 1 2
2022 1 1 1 1 110 LEU QD A 110 . HD11 1 2
2022 1 2 1 1 113 GLU HB2 A 113 . HB2 1 2
2023 1 1 1 1 79 ALA MB A 79 . HB1 1 2
2023 1 2 1 1 110 LEU QD A 110 . HD11 1 2
2024 1 1 1 1 83 PHE HB2 A 83 . HB2 1 2
2024 1 2 1 1 110 LEU QD A 110 . HD21 1 2
2025 1 1 1 1 83 PHE HB3 A 83 . HB1 1 2
2025 1 2 1 1 110 LEU QD A 110 . HD21 1 2
2026 1 1 1 1 144 GLU HA A 144 . HA 1 2
2026 1 2 1 1 144 GLU HG2 A 144 . HG2 1 2
2027 1 1 1 1 144 GLU HA A 144 . HA 1 2
2027 1 2 1 1 145 ASN H A 145 . HN 1 2
2028 1 1 1 1 144 GLU HB2 A 144 . HB2 1 2
2028 1 2 1 1 145 ASN HD22 A 145 . HD21 1 2
2029 1 1 1 1 144 GLU HB2 A 144 . HB2 1 2
2029 1 2 1 1 145 ASN HD21 A 145 . HD22 1 2
2030 1 1 1 1 144 GLU HG3 A 144 . HG1 1 2
2030 1 2 1 1 145 ASN HD22 A 145 . HD21 1 2
2031 1 1 1 1 144 GLU HG3 A 144 . HG1 1 2
2031 1 2 1 1 145 ASN HD21 A 145 . HD22 1 2
2032 1 1 1 1 144 GLU HG2 A 144 . HG2 1 2
2032 1 2 1 1 145 ASN HD21 A 145 . HD22 1 2
2033 1 1 1 1 143 GLN H A 143 . HN 1 2
2033 1 2 1 1 144 GLU HG2 A 144 . HG2 1 2
2034 1 1 1 1 144 GLU H A 144 . HN 1 2
2034 1 2 1 1 144 GLU HB2 A 144 . HB2 1 2
2035 1 1 1 1 143 GLN H A 143 . HN 1 2
2035 1 2 1 1 143 GLN HA A 143 . HA 1 2
2036 1 1 1 1 143 GLN HA A 143 . HA 1 2
2036 1 2 1 1 143 GLN HE22 A 143 . HE21 1 2
2037 1 1 1 1 143 GLN HA A 143 . HA 1 2
2037 1 2 1 1 145 ASN H A 145 . HN 1 2
2038 1 1 1 1 141 TRP HA A 141 . HA 1 2
2038 1 2 1 1 144 GLU HG2 A 144 . HG2 1 2
2039 1 1 1 1 141 TRP HA A 141 . HA 1 2
2039 1 2 1 1 144 GLU HG3 A 144 . HG1 1 2
2040 1 1 1 1 143 GLN HA A 143 . HA 1 2
2040 1 2 1 1 147 GLY HA3 A 147 . HA1 1 2
2041 1 1 1 1 143 GLN HB2 A 143 . HB2 1 2
2041 1 2 1 1 144 GLU H A 144 . HN 1 2
2042 1 1 1 1 143 GLN HB2 A 143 . HB2 1 2
2042 1 2 1 1 145 ASN H A 145 . HN 1 2
2043 1 1 1 1 143 GLN HA A 143 . HA 1 2
2043 1 2 1 1 143 GLN HB2 A 143 . HB2 1 2
2044 1 1 1 1 143 GLN HA A 143 . HA 1 2
2044 1 2 1 1 143 GLN HB3 A 143 . HB1 1 2
2045 1 1 1 1 142 ILE MG A 142 . HG21 1 2
2045 1 2 1 1 143 GLN HA A 143 . HA 1 2
2046 1 1 1 1 142 ILE MG A 142 . HG21 1 2
2046 1 2 1 1 143 GLN HB3 A 143 . HB1 1 2
2047 1 1 1 1 143 GLN H A 143 . HN 1 2
2047 1 2 1 1 143 GLN HG2 A 143 . HG2 1 2
2048 1 1 1 1 118 GLU HA A 118 . HA 1 2
2048 1 2 1 1 119 MET H A 119 . HN 1 2
2049 1 1 1 1 118 GLU HA A 118 . HA 1 2
2049 1 2 1 1 120 GLN H A 120 . HN 1 2
2050 1 1 1 1 118 GLU H A 118 . HN 1 2
2050 1 2 1 1 118 GLU HA A 118 . HA 1 2
2051 1 1 1 1 118 GLU HA A 118 . HA 1 2
2051 1 2 1 1 120 GLN QE A 120 . HE22 1 2
2052 1 1 1 1 118 GLU HA A 118 . HA 1 2
2052 1 2 1 1 118 GLU HB2 A 118 . HB2 1 2
2053 1 1 1 1 118 GLU H A 118 . HN 1 2
2053 1 2 1 1 118 GLU HB2 A 118 . HB2 1 2
2054 1 1 1 1 118 GLU HB2 A 118 . HB2 1 2
2054 1 2 1 1 119 MET H A 119 . HN 1 2
2055 1 1 1 1 118 GLU HB3 A 118 . HB1 1 2
2055 1 2 1 1 119 MET H A 119 . HN 1 2
2056 1 1 1 1 118 GLU HA A 118 . HA 1 2
2056 1 2 1 1 118 GLU HB3 A 118 . HB1 1 2
2057 1 1 1 1 118 GLU QG A 118 . HG2 1 2
2057 1 2 1 1 120 GLN QE A 120 . HE22 1 2
2058 1 1 1 1 117 LYS HA A 117 . HA 1 2
2058 1 2 1 1 118 GLU QG A 118 . HG1 1 2
2059 1 1 1 1 116 ASP HA A 116 . HA 1 2
2059 1 2 1 1 116 ASP HB2 A 116 . HB1 1 2
2060 1 1 1 1 115 VAL QG A 115 . HG11 1 2
2060 1 2 1 1 116 ASP HA A 116 . HA 1 2
2061 1 1 1 1 116 ASP H A 116 . HN 1 2
2061 1 2 1 1 116 ASP HA A 116 . HA 1 2
2062 1 1 1 1 115 VAL H A 115 . HN 1 2
2062 1 2 1 1 116 ASP HB2 A 116 . HB1 1 2
2063 1 1 1 1 115 VAL H A 115 . HN 1 2
2063 1 2 1 1 116 ASP HB3 A 116 . HB2 1 2
2064 1 1 1 1 116 ASP HB3 A 116 . HB2 1 2
2064 1 2 1 1 117 LYS HD3 A 117 . HD2 1 2
2065 1 1 1 1 112 VAL QG A 112 . HG21 1 2
2065 1 2 1 1 116 ASP HB3 A 116 . HB2 1 2
2066 1 1 1 1 115 VAL QG A 115 . HG11 1 2
2066 1 2 1 1 116 ASP HB2 A 116 . HB1 1 2
2067 1 1 1 1 8 LEU HA A 8 . HA 1 2
2067 1 2 1 1 8 LEU HB3 A 8 . HB2 1 2
2068 1 1 1 1 8 LEU HA A 8 . HA 1 2
2068 1 2 1 1 8 LEU HB2 A 8 . HB1 1 2
2069 1 1 1 1 8 LEU HA A 8 . HA 1 2
2069 1 2 1 1 11 ASP HB3 A 11 . HB2 1 2
2070 1 1 1 1 8 LEU H A 8 . HN 1 2
2070 1 2 1 1 8 LEU HA A 8 . HA 1 2
2071 1 1 1 1 8 LEU HB3 A 8 . HB2 1 2
2071 1 2 1 1 8 LEU QD A 8 . HD21 1 2
2072 1 1 1 1 8 LEU HB2 A 8 . HB1 1 2
2072 1 2 1 1 8 LEU QD A 8 . HD21 1 2
2073 1 1 1 1 8 LEU HG A 8 . HG 1 2
2073 1 2 1 1 46 VAL QG A 46 . HG21 1 2
2074 1 1 1 1 8 LEU HG A 8 . HG 1 2
2074 1 2 1 1 134 LEU QD A 134 . HD21 1 2
2075 1 1 1 1 8 LEU HB2 A 8 . HB1 1 2
2075 1 2 1 1 8 LEU HG A 8 . HG 1 2
2076 1 1 1 1 8 LEU HA A 8 . HA 1 2
2076 1 2 1 1 46 VAL QG A 46 . HG21 1 2
2077 1 1 1 1 8 LEU HA A 8 . HA 1 2
2077 1 2 1 1 8 LEU HG A 8 . HG 1 2
2078 1 1 1 1 91 PHE HA A 91 . HA 1 2
2078 1 2 1 1 91 PHE HB3 A 91 . HB1 1 2
2079 1 1 1 1 91 PHE HA A 91 . HA 1 2
2079 1 2 1 1 91 PHE HB2 A 91 . HB2 1 2
2080 1 1 1 1 91 PHE HA A 91 . HA 1 2
2080 1 2 1 1 92 ARG H A 92 . HN 1 2
2081 1 1 1 1 91 PHE H A 91 . HN 1 2
2081 1 2 1 1 91 PHE HA A 91 . HA 1 2
2082 1 1 1 1 23 SER HA A 23 . HA 1 2
2082 1 2 1 1 24 TRP H A 24 . HN 1 2
2083 1 1 1 1 17 LEU QD A 17 . HD11 1 2
2083 1 2 1 1 22 TYR HB3 A 22 . HB2 1 2
2084 1 1 1 1 91 PHE HA A 91 . HA 1 2
2084 1 2 1 1 95 VAL HB A 95 . HB 1 2
2085 1 1 1 1 91 PHE HA A 91 . HA 1 2
2085 1 2 1 1 95 VAL HA A 95 . HA 1 2
2086 1 1 1 1 91 PHE HA A 91 . HA 1 2
2086 1 2 1 1 93 ASP H A 93 . HN 1 2
2087 1 1 1 1 137 HIS HA A 137 . HA 1 2
2087 1 2 1 1 137 HIS HB3 A 137 . HB2 1 2
2088 1 1 1 1 137 HIS HA A 137 . HA 1 2
2088 1 2 1 1 137 HIS HB2 A 137 . HB1 1 2
2089 1 1 1 1 137 HIS H A 137 . HN 1 2
2089 1 2 1 1 137 HIS HA A 137 . HA 1 2
2090 1 1 1 1 27 PHE HA A 27 . HA 1 2
2090 1 2 1 1 27 PHE HB2 A 27 . HB2 1 2
2091 1 1 1 1 135 ASN HA A 135 . HA 1 2
2091 1 2 1 1 135 ASN HB3 A 135 . HB1 1 2
2092 1 1 1 1 135 ASN HB2 A 135 . HB2 1 2
2092 1 2 1 1 135 ASN HD22 A 135 . HD22 1 2
2093 1 1 1 1 135 ASN HB3 A 135 . HB1 1 2
2093 1 2 1 1 135 ASN HD21 A 135 . HD21 1 2
2094 1 1 1 1 135 ASN HB2 A 135 . HB2 1 2
2094 1 2 1 1 135 ASN HD21 A 135 . HD21 1 2
2095 1 1 1 1 5 ASN QD A 5 . HD21 1 2
2095 1 2 1 1 135 ASN HB2 A 135 . HB2 1 2
2096 1 1 1 1 5 ASN QD A 5 . HD21 1 2
2096 1 2 1 1 135 ASN HB3 A 135 . HB1 1 2
2097 1 1 1 1 135 ASN H A 135 . HN 1 2
2097 1 2 1 1 135 ASN HB2 A 135 . HB2 1 2
2098 1 1 1 1 135 ASN HB2 A 135 . HB2 1 2
2098 1 2 1 1 136 ASP H A 136 . HN 1 2
2099 1 1 1 1 135 ASN HB3 A 135 . HB1 1 2
2099 1 2 1 1 136 ASP H A 136 . HN 1 2
2100 1 1 1 1 135 ASN H A 135 . HN 1 2
2100 1 2 1 1 135 ASN HA A 135 . HA 1 2
2101 1 1 1 1 3 GLN HA A 3 . HA 1 2
2101 1 2 1 1 3 GLN HE21 A 3 . HE21 1 2
2102 1 1 1 1 3 GLN HE22 A 3 . HE22 1 2
2102 1 2 1 1 3 GLN QG A 3 . HG1 1 2
2103 1 1 1 1 3 GLN HA A 3 . HA 1 2
2103 1 2 1 1 3 GLN QG A 3 . HG2 1 2
2104 1 1 1 1 3 GLN HA A 3 . HA 1 2
2104 1 2 1 1 3 GLN HE22 A 3 . HE22 1 2
2105 1 1 1 1 30 VAL MG2 A 30 . HG21 1 2
2105 1 2 1 1 31 GLU HB2 A 31 . HB2 1 2
2106 1 1 1 1 32 GLU QB A 32 . HB1 1 2
2106 1 2 1 1 33 ASN QB A 33 . HB1 1 2
2107 1 1 1 1 30 VAL MG2 A 30 . HG21 1 2
2107 1 2 1 1 32 GLU QB A 32 . HB1 1 2
2108 1 1 1 1 31 GLU H A 31 . HN 1 2
2108 1 2 1 1 31 GLU HB2 A 31 . HB2 1 2
2109 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
2109 1 2 1 1 130 MET HB2 A 130 . HB1 1 2
2110 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
2110 1 2 1 1 13 LEU HB2 A 13 . HB1 1 2
2111 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
2111 1 2 1 1 127 ALA MB A 127 . HB1 1 2
2112 1 1 1 1 9 VAL HB A 9 . HB 1 2
2112 1 2 1 1 9 VAL MG1 A 9 . HG11 1 2
2113 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
2113 1 2 1 1 10 VAL HA A 10 . HA 1 2
2114 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
2114 1 2 1 1 127 ALA HA A 127 . HA 1 2
2115 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
2115 1 2 1 1 131 ALA H A 131 . HN 1 2
2116 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
2116 1 2 1 1 10 VAL H A 10 . HN 1 2
2117 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
2117 1 2 1 1 130 MET H A 130 . HN 1 2
2118 1 1 1 1 9 VAL H A 9 . HN 1 2
2118 1 2 1 1 9 VAL HB A 9 . HB 1 2
2119 1 1 1 1 6 ARG HA A 6 . HA 1 2
2119 1 2 1 1 9 VAL HB A 9 . HB 1 2
2120 1 1 1 1 9 VAL HB A 9 . HB 1 2
2120 1 2 1 1 13 LEU MD1 A 13 . HD11 1 2
2121 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
2121 1 2 1 1 131 ALA HA A 131 . HA 1 2
2122 1 1 1 1 10 VAL MG2 A 10 . HG11 1 2
2122 1 2 1 1 131 ALA MB A 131 . HB1 1 2
2123 1 1 1 1 9 VAL MG1 A 9 . HG11 1 2
2123 1 2 1 1 13 LEU MD1 A 13 . HD11 1 2
2124 1 1 1 1 97 TRP HE1 A 97 . HE1 1 2
2124 1 2 1 1 150 THR MG A 150 . HG21 1 2
2125 1 1 1 1 150 THR MG A 150 . HG21 1 2
2125 1 2 1 1 151 PHE H A 151 . HN 1 2
2126 1 1 1 1 150 THR MG A 150 . HG21 1 2
2126 1 2 1 1 151 PHE HA A 151 . HA 1 2
2127 1 1 1 1 150 THR MG A 150 . HG21 1 2
2127 1 2 1 1 151 PHE QB A 151 . HB2 1 2
2128 1 1 1 1 150 THR MG A 150 . HG21 1 2
2128 1 2 1 1 153 GLU HB2 A 153 . HB2 1 2
2129 1 1 1 1 150 THR HA A 150 . HA 1 2
2129 1 2 1 1 150 THR MG A 150 . HG21 1 2
2130 1 1 1 1 46 VAL QG A 46 . HG21 1 2
2130 1 2 1 1 47 LYS QE A 47 . HE1 1 2
2131 1 1 1 1 43 SER HB3 A 43 . HB1 1 2
2131 1 2 1 1 46 VAL QG A 46 . HG21 1 2
2132 1 1 1 1 46 VAL QG A 46 . HG21 1 2
2132 1 2 1 1 48 GLN H A 48 . HN 1 2
2133 1 1 1 1 46 VAL QG A 46 . HG21 1 2
2133 1 2 1 1 148 TRP HE1 A 148 . HE1 1 2
2134 1 1 1 1 112 VAL QG A 112 . HG11 1 2
2134 1 2 1 1 115 VAL QG A 115 . HG11 1 2
2135 1 1 1 1 17 LEU QD A 17 . HD11 1 2
2135 1 2 1 1 112 VAL QG A 112 . HG11 1 2
2136 1 1 1 1 22 TYR HB2 A 22 . HB1 1 2
2136 1 2 1 1 112 VAL QG A 112 . HG11 1 2
2137 1 1 1 1 111 CYS HB3 A 111 . HB1 1 2
2137 1 2 1 1 112 VAL QG A 112 . HG11 1 2
2138 1 1 1 1 16 LYS HA A 16 . HA 1 2
2138 1 2 1 1 112 VAL QG A 112 . HG11 1 2
2139 1 1 1 1 110 LEU H A 110 . HN 1 2
2139 1 2 1 1 112 VAL QG A 112 . HG11 1 2
2140 1 1 1 1 17 LEU H A 17 . HN 1 2
2140 1 2 1 1 112 VAL QG A 112 . HG11 1 2
2141 1 1 1 1 112 VAL HB A 112 . HB 1 2
2141 1 2 1 1 113 GLU H A 113 . HN 1 2
2142 1 1 1 1 17 LEU QD A 17 . HD11 1 2
2142 1 2 1 1 112 VAL HB A 112 . HB 1 2
2143 1 1 1 1 170 LEU HA A 170 . HA 1 2
2143 1 2 1 1 170 LEU MD1 A 170 . HD11 1 2
2144 1 1 1 1 101 VAL H A 101 . HN 1 2
2144 1 2 1 1 101 VAL HB A 101 . HB 1 2
2145 1 1 1 1 64 ALA HA A 64 . HA 1 2
2145 1 2 1 1 67 ASP QB A 67 . HB1 1 2
2146 1 1 1 1 67 ASP HA A 67 . HA 1 2
2146 1 2 1 1 67 ASP QB A 67 . HB2 1 2
2147 1 1 1 1 67 ASP QB A 67 . HB1 1 2
2147 1 2 1 1 68 LEU QD A 68 . HD12 1 2
2148 1 1 1 1 67 ASP H A 67 . HN 1 2
2148 1 2 1 1 67 ASP QB A 67 . HB1 1 2
2149 1 1 1 1 67 ASP QB A 67 . HB1 1 2
2149 1 2 1 1 68 LEU H A 68 . HN 1 2
2150 1 1 1 1 22 TYR H A 22 . HN 1 2
2150 1 2 1 1 22 TYR HA A 22 . HA 1 2
2151 1 1 1 1 22 TYR HA A 22 . HA 1 2
2151 1 2 1 1 22 TYR HB2 A 22 . HB1 1 2
2152 1 1 1 1 22 TYR HA A 22 . HA 1 2
2152 1 2 1 1 22 TYR HB3 A 22 . HB2 1 2
2153 1 1 1 1 17 LEU QD A 17 . HD11 1 2
2153 1 2 1 1 22 TYR HB2 A 22 . HB1 1 2
2154 1 1 1 1 17 LEU HB3 A 17 . HB1 1 2
2154 1 2 1 1 22 TYR HB3 A 22 . HB2 1 2
2155 1 1 1 1 17 LEU HB3 A 17 . HB1 1 2
2155 1 2 1 1 22 TYR HB2 A 22 . HB1 1 2
2156 1 1 1 1 17 LEU HB2 A 17 . HB2 1 2
2156 1 2 1 1 22 TYR HB3 A 22 . HB2 1 2
2157 1 1 1 1 53 ALA H A 53 . HN 1 2
2157 1 2 1 1 53 ALA HA A 53 . HA 1 2
2158 1 1 1 1 53 ALA HA A 53 . HA 1 2
2158 1 2 1 1 56 GLU H A 56 . HN 1 2
2159 1 1 1 1 109 ALA HA A 109 . HA 1 2
2159 1 2 1 1 112 VAL QG A 112 . HG11 1 2
2160 1 1 1 1 109 ALA HA A 109 . HA 1 2
2160 1 2 1 1 109 ALA MB A 109 . HB1 1 2
2161 1 1 1 1 109 ALA HA A 109 . HA 1 2
2161 1 2 1 1 112 VAL HB A 112 . HB 1 2
2162 1 1 1 1 109 ALA HA A 109 . HA 1 2
2162 1 2 1 1 110 LEU H A 110 . HN 1 2
2163 1 1 1 1 109 ALA MB A 109 . HB1 1 2
2163 1 2 1 1 110 LEU H A 110 . HN 1 2
2164 1 1 1 1 106 PHE H A 106 . HN 1 2
2164 1 2 1 1 109 ALA MB A 109 . HB1 1 2
2165 1 1 1 1 109 ALA MB A 109 . HB1 1 2
2165 1 2 1 1 112 VAL HB A 112 . HB 1 2
2166 1 1 1 1 109 ALA HA A 109 . HA 1 2
2166 1 2 1 1 112 VAL H A 112 . HN 1 2
2167 1 1 1 1 109 ALA H A 109 . HN 1 2
2167 1 2 1 1 109 ALA MB A 109 . HB1 1 2
2168 1 1 1 1 84 GLU H A 84 . HN 1 2
2168 1 2 1 1 84 GLU HA A 84 . HA 1 2
2169 1 1 1 1 84 GLU HA A 84 . HA 1 2
2169 1 2 1 1 84 GLU HB2 A 84 . HB2 1 2
2170 1 1 1 1 84 GLU HA A 84 . HA 1 2
2170 1 2 1 1 84 GLU HB3 A 84 . HB1 1 2
2171 1 1 1 1 84 GLU HA A 84 . HA 1 2
2171 1 2 1 1 87 VAL HB A 87 . HB 1 2
2172 1 1 1 1 84 GLU HB2 A 84 . HB2 1 2
2172 1 2 1 1 84 GLU HG2 A 84 . HG1 1 2
2173 1 1 1 1 84 GLU HB2 A 84 . HB2 1 2
2173 1 2 1 1 84 GLU HG3 A 84 . HG2 1 2
2174 1 1 1 1 84 GLU HB3 A 84 . HB1 1 2
2174 1 2 1 1 84 GLU HG2 A 84 . HG1 1 2
2175 1 1 1 1 84 GLU HB3 A 84 . HB1 1 2
2175 1 2 1 1 84 GLU HG3 A 84 . HG2 1 2
2176 1 1 1 1 84 GLU HA A 84 . HA 1 2
2176 1 2 1 1 84 GLU HG3 A 84 . HG2 1 2
2177 1 1 1 1 84 GLU HG2 A 84 . HG1 1 2
2177 1 2 1 1 88 ASN HB2 A 88 . HB1 1 2
2178 1 1 1 1 84 GLU HG3 A 84 . HG2 1 2
2178 1 2 1 1 88 ASN HB2 A 88 . HB1 1 2
2179 1 1 1 1 84 GLU HG2 A 84 . HG1 1 2
2179 1 2 1 1 88 ASN HB3 A 88 . HB2 1 2
2180 1 1 1 1 84 GLU HA A 84 . HA 1 2
2180 1 2 1 1 84 GLU HG2 A 84 . HG1 1 2
2181 1 1 1 1 84 GLU HG3 A 84 . HG2 1 2
2181 1 2 1 1 88 ASN HD21 A 88 . HD22 1 2
2182 1 1 1 1 84 GLU HG2 A 84 . HG1 1 2
2182 1 2 1 1 88 ASN HD21 A 88 . HD22 1 2
2183 1 1 1 1 84 GLU HG3 A 84 . HG2 1 2
2183 1 2 1 1 88 ASN H A 88 . HN 1 2
2184 1 1 1 1 84 GLU HG2 A 84 . HG1 1 2
2184 1 2 1 1 88 ASN H A 88 . HN 1 2
2185 1 1 1 1 84 GLU HG3 A 84 . HG2 1 2
2185 1 2 1 1 85 GLN H A 85 . HN 1 2
2186 1 1 1 1 84 GLU HG3 A 84 . HG2 1 2
2186 1 2 1 1 87 VAL QG A 87 . HG21 1 2
2187 1 1 1 1 84 GLU HG2 A 84 . HG1 1 2
2187 1 2 1 1 87 VAL QG A 87 . HG21 1 2
2188 1 1 1 1 84 GLU HA A 84 . HA 1 2
2188 1 2 1 1 88 ASN H A 88 . HN 1 2
2189 1 1 1 1 84 GLU HB2 A 84 . HB2 1 2
2189 1 2 1 1 85 GLN H A 85 . HN 1 2
2190 1 1 1 1 84 GLU H A 84 . HN 1 2
2190 1 2 1 1 84 GLU HB2 A 84 . HB2 1 2
2191 1 1 1 1 84 GLU H A 84 . HN 1 2
2191 1 2 1 1 84 GLU HB3 A 84 . HB1 1 2
2192 1 1 1 1 84 GLU HB2 A 84 . HB2 1 2
2192 1 2 1 1 88 ASN HD21 A 88 . HD22 1 2
2193 1 1 1 1 84 GLU HB3 A 84 . HB1 1 2
2193 1 2 1 1 88 ASN HD21 A 88 . HD22 1 2
2194 1 1 1 1 84 GLU HA A 84 . HA 1 2
2194 1 2 1 1 86 VAL H A 86 . HN 1 2
2195 1 1 1 1 134 LEU H A 134 . HN 1 2
2195 1 2 1 1 134 LEU HA A 134 . HA 1 2
2196 1 1 1 1 85 GLN H A 85 . HN 1 2
2196 1 2 1 1 85 GLN HA A 85 . HA 1 2
2197 1 1 1 1 134 LEU QD A 134 . HD21 1 2
2197 1 2 1 1 142 ILE MD A 142 . HD11 1 2
2198 1 1 1 1 134 LEU HG A 134 . HG 1 2
2198 1 2 1 1 138 LEU QD A 138 . HD21 1 2
2199 1 1 1 1 134 LEU QD A 134 . HD21 1 2
2199 1 2 1 1 134 LEU HG A 134 . HG 1 2
2200 1 1 1 1 134 LEU HB2 A 134 . HB1 1 2
2200 1 2 1 1 134 LEU QD A 134 . HD21 1 2
2201 1 1 1 1 5 ASN QB A 5 . HB2 1 2
2201 1 2 1 1 134 LEU QD A 134 . HD21 1 2
2202 1 1 1 1 5 ASN QD A 5 . HD22 1 2
2202 1 2 1 1 134 LEU QD A 134 . HD21 1 2
2203 1 1 1 1 134 LEU QD A 134 . HD21 1 2
2203 1 2 1 1 148 TRP HE1 A 148 . HE1 1 2
2204 1 1 1 1 134 LEU QD A 134 . HD11 1 2
2204 1 2 1 1 139 GLU HG3 A 139 . HG2 1 2
2205 1 1 1 1 134 LEU HA A 134 . HA 1 2
2205 1 2 1 1 134 LEU QD A 134 . HD11 1 2
2206 1 1 1 1 134 LEU QD A 134 . HD11 1 2
2206 1 2 1 1 135 ASN HA A 135 . HA 1 2
2207 1 1 1 1 134 LEU QD A 134 . HD11 1 2
2207 1 2 1 1 135 ASN H A 135 . HN 1 2
2208 1 1 1 1 134 LEU QD A 134 . HD11 1 2
2208 1 2 1 1 139 GLU H A 139 . HN 1 2
2209 1 1 1 1 134 LEU HB3 A 134 . HB2 1 2
2209 1 2 1 1 138 LEU QD A 138 . HD21 1 2
2210 1 1 1 1 134 LEU HB2 A 134 . HB1 1 2
2210 1 2 1 1 138 LEU QD A 138 . HD21 1 2
2211 1 1 1 1 134 LEU HA A 134 . HA 1 2
2211 1 2 1 1 134 LEU HB3 A 134 . HB2 1 2
2212 1 1 1 1 134 LEU HA A 134 . HA 1 2
2212 1 2 1 1 134 LEU HB2 A 134 . HB1 1 2
2213 1 1 1 1 134 LEU HB2 A 134 . HB1 1 2
2213 1 2 1 1 134 LEU HG A 134 . HG 1 2
2214 1 1 1 1 134 LEU HA A 134 . HA 1 2
2214 1 2 1 1 134 LEU HG A 134 . HG 1 2
2215 1 1 1 1 134 LEU HB3 A 134 . HB2 1 2
2215 1 2 1 1 134 LEU QD A 134 . HD21 1 2
2216 1 1 1 1 45 ALA HA A 45 . HA 1 2
2216 1 2 1 1 48 GLN HB3 A 48 . HB2 1 2
2217 1 1 1 1 48 GLN H A 48 . HN 1 2
2217 1 2 1 1 48 GLN HB2 A 48 . HB1 1 2
2218 1 1 1 1 75 THR HA A 75 . HA 1 2
2218 1 2 1 1 75 THR HB A 75 . HB 1 2
2219 1 1 1 1 21 GLY H A 21 . HN 1 2
2219 1 2 1 1 21 GLY HA3 A 21 . HA2 1 2
2220 1 1 1 1 77 GLY HA2 A 77 . HA2 1 2
2220 1 2 1 1 78 THR H A 78 . HN 1 2
2221 1 1 1 1 77 GLY HA3 A 77 . HA1 1 2
2221 1 2 1 1 78 THR MG A 78 . HG21 1 2
2222 1 1 1 1 20 LYS HB2 A 20 . HB2 1 2
2222 1 2 1 1 21 GLY HA2 A 21 . HA1 1 2
2223 1 1 1 1 20 LYS HB2 A 20 . HB2 1 2
2223 1 2 1 1 21 GLY HA3 A 21 . HA2 1 2
2224 1 1 1 1 20 LYS H A 20 . HN 1 2
2224 1 2 1 1 21 GLY HA2 A 21 . HA1 1 2
2225 1 1 1 1 7 GLU HA A 7 . HA 1 2
2225 1 2 1 1 10 VAL HB A 10 . HB 1 2
2226 1 1 1 1 7 GLU HA A 7 . HA 1 2
2226 1 2 1 1 10 VAL H A 10 . HN 1 2
2227 1 1 1 1 7 GLU HA A 7 . HA 1 2
2227 1 2 1 1 7 GLU HG3 A 7 . HG2 1 2
2228 1 1 1 1 7 GLU H A 7 . HN 1 2
2228 1 2 1 1 7 GLU HG2 A 7 . HG1 1 2
2229 1 1 1 1 7 GLU HA A 7 . HA 1 2
2229 1 2 1 1 7 GLU HG2 A 7 . HG1 1 2
2230 1 1 1 1 7 GLU H A 7 . HN 1 2
2230 1 2 1 1 7 GLU HG3 A 7 . HG2 1 2
2231 1 1 1 1 6 ARG H A 6 . HN 1 2
2231 1 2 1 1 7 GLU HG3 A 7 . HG2 1 2
2232 1 1 1 1 85 GLN H A 85 . HN 1 2
2232 1 2 1 1 85 GLN QB A 85 . HB1 1 2
2233 1 1 1 1 85 GLN HA A 85 . HA 1 2
2233 1 2 1 1 85 GLN QB A 85 . HB1 1 2
2234 1 1 1 1 82 SER HA A 82 . HA 1 2
2234 1 2 1 1 85 GLN QB A 85 . HB1 1 2
2235 1 1 1 1 85 GLN QB A 85 . HB1 1 2
2235 1 2 1 1 86 VAL QG A 86 . HG21 1 2
2236 1 1 1 1 85 GLN QB A 85 . HB1 1 2
2236 1 2 1 1 85 GLN QG A 85 . HG1 1 2
2237 1 1 1 1 84 GLU HB2 A 84 . HB2 1 2
2237 1 2 1 1 85 GLN QG A 85 . HG1 1 2
2238 1 1 1 1 85 GLN HA A 85 . HA 1 2
2238 1 2 1 1 85 GLN QG A 85 . HG2 1 2
2239 1 1 1 1 85 GLN HA A 85 . HA 1 2
2239 1 2 1 1 86 VAL QG A 86 . HG21 1 2
2240 1 1 1 1 85 GLN HA A 85 . HA 1 2
2240 1 2 1 1 86 VAL H A 86 . HN 1 2
2241 1 1 1 1 85 GLN H A 85 . HN 1 2
2241 1 2 1 1 85 GLN QG A 85 . HG1 1 2
2242 1 1 1 1 85 GLN HE21 A 85 . HE21 1 2
2242 1 2 1 1 85 GLN QG A 85 . HG1 1 2
2243 1 1 1 1 82 SER HA A 82 . HA 1 2
2243 1 2 1 1 85 GLN QG A 85 . HG1 1 2
2244 1 1 1 1 69 THR MG A 69 . HG21 1 2
2244 1 2 1 1 113 GLU HB3 A 113 . HB1 1 2
2245 1 1 1 1 69 THR MG A 69 . HG21 1 2
2245 1 2 1 1 113 GLU HG2 A 113 . HG2 1 2
2246 1 1 1 1 69 THR MG A 69 . HG21 1 2
2246 1 2 1 1 74 ILE HG13 A 74 . HG11 1 2
2247 1 1 1 1 66 SER HA A 66 . HA 1 2
2247 1 2 1 1 69 THR MG A 69 . HG21 1 2
2248 1 1 1 1 69 THR HB A 69 . HB 1 2
2248 1 2 1 1 69 THR MG A 69 . HG21 1 2
2249 1 1 1 1 69 THR HA A 69 . HA 1 2
2249 1 2 1 1 69 THR MG A 69 . HG21 1 2
2250 1 1 1 1 69 THR MG A 69 . HG21 1 2
2250 1 2 1 1 73 HIS H A 73 . HN 1 2
2251 1 1 1 1 69 THR H A 69 . HN 1 2
2251 1 2 1 1 69 THR MG A 69 . HG21 1 2
2252 1 1 1 1 100 ILE HA A 100 . HA 1 2
2252 1 2 1 1 138 LEU QD A 138 . HD21 1 2
2253 1 1 1 1 100 ILE HA A 100 . HA 1 2
2253 1 2 1 1 100 ILE HG12 A 100 . HG11 1 2
2254 1 1 1 1 100 ILE HA A 100 . HA 1 2
2254 1 2 1 1 100 ILE HG13 A 100 . HG12 1 2
2255 1 1 1 1 100 ILE HA A 100 . HA 1 2
2255 1 2 1 1 103 PHE HB3 A 103 . HB1 1 2
2256 1 1 1 1 100 ILE HA A 100 . HA 1 2
2256 1 2 1 1 103 PHE H A 103 . HN 1 2
2257 1 1 1 1 24 TRP HE1 A 24 . HE1 1 2
2257 1 2 1 1 25 SER HA A 25 . HA 1 2
2258 1 1 1 1 24 TRP H A 24 . HN 1 2
2258 1 2 1 1 24 TRP HA A 24 . HA 1 2
2259 1 1 1 1 24 TRP HA A 24 . HA 1 2
2259 1 2 1 1 24 TRP HB3 A 24 . HB1 1 2
2260 1 1 1 1 24 TRP HA A 24 . HA 1 2
2260 1 2 1 1 24 TRP HB2 A 24 . HB2 1 2
2261 1 1 1 1 17 LEU QD A 17 . HD21 1 2
2261 1 2 1 1 24 TRP HA A 24 . HA 1 2
2262 1 1 1 1 24 TRP HA A 24 . HA 1 2
2262 1 2 1 1 123 VAL QG A 123 . HG11 1 2
2263 1 1 1 1 17 LEU HG A 17 . HG 1 2
2263 1 2 1 1 115 VAL QG A 115 . HG21 1 2
2264 1 1 1 1 17 LEU HG A 17 . HG 1 2
2264 1 2 1 1 22 TYR HB2 A 22 . HB1 1 2
2265 1 1 1 1 17 LEU HA A 17 . HA 1 2
2265 1 2 1 1 17 LEU HG A 17 . HG 1 2
2266 1 1 1 1 92 ARG H A 92 . HN 1 2
2266 1 2 1 1 92 ARG QD A 92 . HD1 1 2
2267 1 1 1 1 6 ARG HD3 A 6 . HD1 1 2
2267 1 2 1 1 9 VAL MG2 A 9 . HG21 1 2
2268 1 1 1 1 91 PHE H A 91 . HN 1 2
2268 1 2 1 1 92 ARG QD A 92 . HD1 1 2
2269 1 1 1 1 72 LEU H A 72 . HN 1 2
2269 1 2 1 1 72 LEU HB3 A 72 . HB1 1 2
2270 1 1 1 1 170 LEU H A 170 . HN 1 2
2270 1 2 1 1 170 LEU HB3 A 170 . HB1 1 2
2271 1 1 1 1 170 LEU HA A 170 . HA 1 2
2271 1 2 1 1 170 LEU HB2 A 170 . HB2 1 2
2272 1 1 1 1 170 LEU H A 170 . HN 1 2
2272 1 2 1 1 170 LEU HA A 170 . HA 1 2
2273 1 1 1 1 169 ARG HA A 169 . HA 1 2
2273 1 2 1 1 169 ARG HG2 A 169 . HG1 1 2
2274 1 1 1 1 169 ARG HA A 169 . HA 1 2
2274 1 2 1 1 169 ARG HB3 A 169 . HB1 1 2
2275 1 1 1 1 169 ARG HA A 169 . HA 1 2
2275 1 2 1 1 169 ARG HB2 A 169 . HB2 1 2
2276 1 1 1 1 169 ARG H A 169 . HN 1 2
2276 1 2 1 1 169 ARG HB2 A 169 . HB2 1 2
2277 1 1 1 1 169 ARG HA A 169 . HA 1 2
2277 1 2 1 1 169 ARG HG3 A 169 . HG2 1 2
2278 1 1 1 1 79 ALA H A 79 . HN 1 2
2278 1 2 1 1 79 ALA HA A 79 . HA 1 2
2279 1 1 1 1 139 GLU HG2 A 139 . HG1 1 2
2279 1 2 1 1 143 GLN HE21 A 143 . HE22 1 2
2280 1 1 1 1 167 GLN HA A 167 . HA 1 2
2280 1 2 1 1 167 GLN HB2 A 167 . HB1 1 2
2281 1 1 1 1 167 GLN H A 167 . HN 1 2
2281 1 2 1 1 167 GLN HA A 167 . HA 1 2
2282 1 1 1 1 167 GLN HA A 167 . HA 1 2
2282 1 2 1 1 167 GLN HB3 A 167 . HB2 1 2
2283 1 1 1 1 164 ARG HA A 164 . HA 1 2
2283 1 2 1 1 164 ARG QG A 164 . HG1 1 2
2284 1 1 1 1 164 ARG H A 164 . HN 1 2
2284 1 2 1 1 164 ARG HA A 164 . HA 1 2
2285 1 1 1 1 4 SER HB3 A 4 . HB2 1 2
2285 1 2 1 1 42 GLU QG A 42 . HG2 1 2
2286 1 1 1 1 136 ASP H A 136 . HN 1 2
2286 1 2 1 1 136 ASP HA A 136 . HA 1 2
2287 1 1 1 1 136 ASP HA A 136 . HA 1 2
2287 1 2 1 1 136 ASP HB2 A 136 . HB1 1 2
2288 1 1 1 1 9 VAL HA A 9 . HA 1 2
2288 1 2 1 1 13 LEU MD1 A 13 . HD11 1 2
2289 1 1 1 1 10 VAL H A 10 . HN 1 2
2289 1 2 1 1 10 VAL HB A 10 . HB 1 2
2290 1 1 1 1 10 VAL HB A 10 . HB 1 2
2290 1 2 1 1 11 ASP H A 11 . HN 1 2
2291 1 1 1 1 11 ASP HA A 11 . HA 1 2
2291 1 2 1 1 14 SER HB2 A 14 . HB2 1 2
2292 1 1 1 1 11 ASP HA A 11 . HA 1 2
2292 1 2 1 1 11 ASP HB2 A 11 . HB1 1 2
2293 1 1 1 1 11 ASP HA A 11 . HA 1 2
2293 1 2 1 1 11 ASP HB3 A 11 . HB2 1 2
2294 1 1 1 1 12 PHE HB3 A 12 . HB1 1 2
2294 1 2 1 1 13 LEU HG A 13 . HG 1 2
2295 1 1 1 1 16 LYS HA A 16 . HA 1 2
2295 1 2 1 1 16 LYS HB2 A 16 . HB2 1 2
2296 1 1 1 1 16 LYS HB3 A 16 . HB1 1 2
2296 1 2 1 1 17 LEU H A 17 . HN 1 2
2297 1 1 1 1 16 LYS H A 16 . HN 1 2
2297 1 2 1 1 16 LYS HB2 A 16 . HB2 1 2
2298 1 1 1 1 16 LYS HB2 A 16 . HB2 1 2
2298 1 2 1 1 17 LEU H A 17 . HN 1 2
2299 1 1 1 1 16 LYS HB3 A 16 . HB1 1 2
2299 1 2 1 1 17 LEU QD A 17 . HD21 1 2
2300 1 1 1 1 16 LYS HA A 16 . HA 1 2
2300 1 2 1 1 16 LYS QD A 16 . HD2 1 2
2301 1 1 1 1 16 LYS HB3 A 16 . HB1 1 2
2301 1 2 1 1 16 LYS QE A 16 . HE1 1 2
2302 1 1 1 1 16 LYS QE A 16 . HE2 1 2
2302 1 2 1 1 17 LEU H A 17 . HN 1 2
2303 1 1 1 1 16 LYS H A 16 . HN 1 2
2303 1 2 1 1 16 LYS HA A 16 . HA 1 2
2304 1 1 1 1 16 LYS HB2 A 16 . HB2 1 2
2304 1 2 1 1 16 LYS QD A 16 . HD1 1 2
2305 1 1 1 1 16 LYS HB3 A 16 . HB1 1 2
2305 1 2 1 1 16 LYS QD A 16 . HD1 1 2
2306 1 1 1 1 17 LEU QD A 17 . HD21 1 2
2306 1 2 1 1 24 TRP HB3 A 24 . HB1 1 2
2307 1 1 1 1 17 LEU QD A 17 . HD21 1 2
2307 1 2 1 1 24 TRP HB2 A 24 . HB2 1 2
2308 1 1 1 1 17 LEU QD A 17 . HD21 1 2
2308 1 2 1 1 24 TRP H A 24 . HN 1 2
2309 1 1 1 1 16 LYS H A 16 . HN 1 2
2309 1 2 1 1 17 LEU QD A 17 . HD21 1 2
2310 1 1 1 1 14 SER H A 14 . HN 1 2
2310 1 2 1 1 17 LEU QD A 17 . HD21 1 2
2311 1 1 1 1 17 LEU HG A 17 . HG 1 2
2311 1 2 1 1 112 VAL HA A 112 . HA 1 2
2312 1 1 1 1 18 SER HB2 A 18 . HB2 1 2
2312 1 2 1 1 19 GLN H A 19 . HN 1 2
2313 1 1 1 1 18 SER HB3 A 18 . HB1 1 2
2313 1 2 1 1 19 GLN H A 19 . HN 1 2
2314 1 1 1 1 19 GLN H A 19 . HN 1 2
2314 1 2 1 1 19 GLN HA A 19 . HA 1 2
2315 1 1 1 1 19 GLN HA A 19 . HA 1 2
2315 1 2 1 1 20 LYS H A 20 . HN 1 2
2316 1 1 1 1 20 LYS HA A 20 . HA 1 2
2316 1 2 1 1 22 TYR H A 22 . HN 1 2
2317 1 1 1 1 10 VAL MG1 A 10 . HG21 1 2
2317 1 2 1 1 24 TRP HB2 A 24 . HB2 1 2
2318 1 1 1 1 25 SER HA A 25 . HA 1 2
2318 1 2 1 1 28 SER QB A 28 . HB1 1 2
2319 1 1 1 1 23 SER H A 23 . HN 1 2
2319 1 2 1 1 26 GLN HG3 A 26 . HG1 1 2
2320 1 1 1 1 23 SER H A 23 . HN 1 2
2320 1 2 1 1 26 GLN HB3 A 26 . HB2 1 2
2321 1 1 1 1 23 SER H A 23 . HN 1 2
2321 1 2 1 1 26 GLN HB2 A 26 . HB1 1 2
2322 1 1 1 1 28 SER H A 28 . HN 1 2
2322 1 2 1 1 28 SER HA A 28 . HA 1 2
2323 1 1 1 1 28 SER HA A 28 . HA 1 2
2323 1 2 1 1 29 ASP H A 29 . HN 1 2
2324 1 1 1 1 30 VAL HA A 30 . HA 1 2
2324 1 2 1 1 30 VAL HB A 30 . HB 1 2
2325 1 1 1 1 30 VAL HB A 30 . HB 1 2
2325 1 2 1 1 31 GLU H A 31 . HN 1 2
2326 1 1 1 1 35 THR HB A 35 . HB 1 2
2326 1 2 1 1 35 THR MG A 35 . HG21 1 2
2327 1 1 1 1 35 THR HB A 35 . HB 1 2
2327 1 2 1 1 36 GLU H A 36 . HN 1 2
2328 1 1 1 1 48 GLN HA A 48 . HA 1 2
2328 1 2 1 1 48 GLN HB2 A 48 . HB1 1 2
2329 1 1 1 1 48 GLN HA A 48 . HA 1 2
2329 1 2 1 1 48 GLN HB3 A 48 . HB2 1 2
2330 1 1 1 1 47 LYS QG A 47 . HG1 1 2
2330 1 2 1 1 48 GLN HA A 48 . HA 1 2
2331 1 1 1 1 48 GLN HA A 48 . HA 1 2
2331 1 2 1 1 48 GLN QE A 48 . HE22 1 2
2332 1 1 1 1 48 GLN HA A 48 . HA 1 2
2332 1 2 1 1 157 ASN HD22 A 157 . HD21 1 2
2333 1 1 1 1 48 GLN HA A 48 . HA 1 2
2333 1 2 1 1 49 ALA H A 49 . HN 1 2
2334 1 1 1 1 48 GLN H A 48 . HN 1 2
2334 1 2 1 1 48 GLN HA A 48 . HA 1 2
2335 1 1 1 1 48 GLN HA A 48 . HA 1 2
2335 1 2 1 1 50 LEU H A 50 . HN 1 2
2336 1 1 1 1 49 ALA HA A 49 . HA 1 2
2336 1 2 1 1 53 ALA H A 53 . HN 1 2
2337 1 1 1 1 59 LEU MD2 A 59 . HD21 1 2
2337 1 2 1 1 59 LEU HG A 59 . HG 1 2
2338 1 1 1 1 56 GLU HA A 56 . HA 1 2
2338 1 2 1 1 59 LEU MD2 A 59 . HD21 1 2
2339 1 1 1 1 59 LEU MD2 A 59 . HD21 1 2
2339 1 2 1 1 60 ARG HA A 60 . HA 1 2
2340 1 1 1 1 59 LEU MD2 A 59 . HD21 1 2
2340 1 2 1 1 60 ARG H A 60 . HN 1 2
2341 1 1 1 1 65 PHE HB2 A 65 . HB2 1 2
2341 1 2 1 1 66 SER H A 66 . HN 1 2
2342 1 1 1 1 65 PHE HB2 A 65 . HB2 1 2
2342 1 2 1 1 109 ALA MB A 109 . HB1 1 2
2343 1 1 1 1 65 PHE HB2 A 65 . HB2 1 2
2343 1 2 1 1 68 LEU QD A 68 . HD21 1 2
2344 1 1 1 1 65 PHE H A 65 . HN 1 2
2344 1 2 1 1 65 PHE HB2 A 65 . HB2 1 2
2345 1 1 1 1 68 LEU HA A 68 . HA 1 2
2345 1 2 1 1 68 LEU QD A 68 . HD12 1 2
2346 1 1 1 1 72 LEU HA A 72 . HA 1 2
2346 1 2 1 1 72 LEU HB2 A 72 . HB2 1 2
2347 1 1 1 1 74 ILE MD A 74 . HD11 1 2
2347 1 2 1 1 74 ILE HG12 A 74 . HG12 1 2
2348 1 1 1 1 78 THR H A 78 . HN 1 2
2348 1 2 1 1 78 THR MG A 78 . HG21 1 2
2349 1 1 1 1 78 THR HB A 78 . HB 1 2
2349 1 2 1 1 78 THR MG A 78 . HG21 1 2
2350 1 1 1 1 76 PRO QB A 76 . HB2 1 2
2350 1 2 1 1 78 THR MG A 78 . HG21 1 2
2351 1 1 1 1 78 THR MG A 78 . HG21 1 2
2351 1 2 1 1 81 GLN HB2 A 81 . HB1 1 2
2352 1 1 1 1 78 THR MG A 78 . HG21 1 2
2352 1 2 1 1 80 TYR H A 80 . HN 1 2
2353 1 1 1 1 79 ALA HA A 79 . HA 1 2
2353 1 2 1 1 80 TYR H A 80 . HN 1 2
2354 1 1 1 1 82 SER HB2 A 82 . HB2 1 2
2354 1 2 1 1 83 PHE H A 83 . HN 1 2
2355 1 1 1 1 82 SER HA A 82 . HA 1 2
2355 1 2 1 1 82 SER HB3 A 82 . HB1 1 2
2356 1 1 1 1 74 ILE MD A 74 . HD11 1 2
2356 1 2 1 1 82 SER HB2 A 82 . HB2 1 2
2357 1 1 1 1 82 SER H A 82 . HN 1 2
2357 1 2 1 1 82 SER HB3 A 82 . HB1 1 2
2358 1 1 1 1 82 SER HB3 A 82 . HB1 1 2
2358 1 2 1 1 83 PHE H A 83 . HN 1 2
2359 1 1 1 1 83 PHE HA A 83 . HA 1 2
2359 1 2 1 1 86 VAL QG A 86 . HG13 1 2
2360 1 1 1 1 83 PHE HA A 83 . HA 1 2
2360 1 2 1 1 87 VAL QG A 87 . HG21 1 2
2361 1 1 1 1 84 GLU H A 84 . HN 1 2
2361 1 2 1 1 85 GLN QG A 85 . HG1 1 2
2362 1 1 1 1 84 GLU H A 84 . HN 1 2
2362 1 2 1 1 85 GLN QB A 85 . HB1 1 2
2363 1 1 1 1 86 VAL H A 86 . HN 1 2
2363 1 2 1 1 86 VAL HB A 86 . HB 1 2
2364 1 1 1 1 86 VAL HB A 86 . HB 1 2
2364 1 2 1 1 87 VAL H A 87 . HN 1 2
2365 1 1 1 1 86 VAL QG A 86 . HG13 1 2
2365 1 2 1 1 87 VAL HB A 87 . HB 1 2
2366 1 1 1 1 86 VAL H A 86 . HN 1 2
2366 1 2 1 1 87 VAL HB A 87 . HB 1 2
2367 1 1 1 1 87 VAL H A 87 . HN 1 2
2367 1 2 1 1 87 VAL HB A 87 . HB 1 2
2368 1 1 1 1 87 VAL HB A 87 . HB 1 2
2368 1 2 1 1 88 ASN H A 88 . HN 1 2
2369 1 1 1 1 89 GLU HA A 89 . HA 1 2
2369 1 2 1 1 90 LEU H A 90 . HN 1 2
2370 1 1 1 1 89 GLU H A 89 . HN 1 2
2370 1 2 1 1 90 LEU HB2 A 90 . HB2 1 2
2371 1 1 1 1 90 LEU H A 90 . HN 1 2
2371 1 2 1 1 90 LEU HB2 A 90 . HB2 1 2
2372 1 1 1 1 86 VAL QG A 86 . HG13 1 2
2372 1 2 1 1 90 LEU HB2 A 90 . HB2 1 2
2373 1 1 1 1 92 ARG QD A 92 . HD2 1 2
2373 1 2 1 1 93 ASP H A 93 . HN 1 2
2374 1 1 1 1 93 ASP HB2 A 93 . HB2 1 2
2374 1 2 1 1 94 GLY H A 94 . HN 1 2
2375 1 1 1 1 93 ASP H A 93 . HN 1 2
2375 1 2 1 1 93 ASP HB2 A 93 . HB2 1 2
2376 1 1 1 1 93 ASP H A 93 . HN 1 2
2376 1 2 1 1 93 ASP HB3 A 93 . HB1 1 2
2377 1 1 1 1 95 VAL HB A 95 . HB 1 2
2377 1 2 1 1 138 LEU QD A 138 . HD11 1 2
2378 1 1 1 1 95 VAL HB A 95 . HB 1 2
2378 1 2 1 1 96 ASN H A 96 . HN 1 2
2379 1 1 1 1 95 VAL QG A 95 . HG21 1 2
2379 1 2 1 1 100 ILE MD A 100 . HD11 1 2
2380 1 1 1 1 100 ILE MD A 100 . HD11 1 2
2380 1 2 1 1 138 LEU QD A 138 . HD11 1 2
2381 1 1 1 1 100 ILE MD A 100 . HD11 1 2
2381 1 2 1 1 100 ILE MG A 100 . HG21 1 2
2382 1 1 1 1 100 ILE MD A 100 . HD11 1 2
2382 1 2 1 1 100 ILE HG12 A 100 . HG11 1 2
2383 1 1 1 1 100 ILE MD A 100 . HD11 1 2
2383 1 2 1 1 138 LEU HB3 A 138 . HB1 1 2
2384 1 1 1 1 100 ILE MD A 100 . HD11 1 2
2384 1 2 1 1 100 ILE HG13 A 100 . HG12 1 2
2385 1 1 1 1 100 ILE MD A 100 . HD11 1 2
2385 1 2 1 1 142 ILE HG13 A 142 . HG12 1 2
2386 1 1 1 1 100 ILE HB A 100 . HB 1 2
2386 1 2 1 1 100 ILE MD A 100 . HD11 1 2
2387 1 1 1 1 100 ILE MD A 100 . HD11 1 2
2387 1 2 1 1 142 ILE HA A 142 . HA 1 2
2388 1 1 1 1 97 TRP HA A 97 . HA 1 2
2388 1 2 1 1 100 ILE MD A 100 . HD11 1 2
2389 1 1 1 1 100 ILE HA A 100 . HA 1 2
2389 1 2 1 1 100 ILE MD A 100 . HD11 1 2
2390 1 1 1 1 100 ILE MD A 100 . HD11 1 2
2390 1 2 1 1 142 ILE H A 142 . HN 1 2
2391 1 1 1 1 103 PHE HA A 103 . HA 1 2
2391 1 2 1 1 103 PHE HB3 A 103 . HB1 1 2
2392 1 1 1 1 102 ALA MB A 102 . HB2 1 2
2392 1 2 1 1 103 PHE HA A 103 . HA 1 2
2393 1 1 1 1 110 LEU HB3 A 110 . HB1 1 2
2393 1 2 1 1 110 LEU QD A 110 . HD11 1 2
2394 1 1 1 1 110 LEU HA A 110 . HA 1 2
2394 1 2 1 1 110 LEU QD A 110 . HD21 1 2
2395 1 1 1 1 110 LEU HB3 A 110 . HB1 1 2
2395 1 2 1 1 111 CYS HA A 111 . HA 1 2
2396 1 1 1 1 111 CYS HA A 111 . HA 1 2
2396 1 2 1 1 126 ILE HG12 A 126 . HG12 1 2
2397 1 1 1 1 113 GLU HA A 113 . HA 1 2
2397 1 2 1 1 113 GLU HG3 A 113 . HG1 1 2
2398 1 1 1 1 112 VAL QG A 112 . HG21 1 2
2398 1 2 1 1 115 VAL HB A 115 . HB 1 2
2399 1 1 1 1 115 VAL H A 115 . HN 1 2
2399 1 2 1 1 115 VAL HB A 115 . HB 1 2
2400 1 1 1 1 117 LYS HB3 A 117 . HB1 1 2
2400 1 2 1 1 117 LYS HG2 A 117 . HG1 1 2
2401 1 1 1 1 116 ASP HB3 A 116 . HB2 1 2
2401 1 2 1 1 117 LYS HG3 A 117 . HG2 1 2
2402 1 1 1 1 117 LYS HA A 117 . HA 1 2
2402 1 2 1 1 117 LYS HG2 A 117 . HG1 1 2
2403 1 1 1 1 117 LYS HA A 117 . HA 1 2
2403 1 2 1 1 117 LYS HG3 A 117 . HG2 1 2
2404 1 1 1 1 117 LYS H A 117 . HN 1 2
2404 1 2 1 1 117 LYS HG3 A 117 . HG2 1 2
2405 1 1 1 1 117 LYS H A 117 . HN 1 2
2405 1 2 1 1 117 LYS HG2 A 117 . HG1 1 2
2406 1 1 1 1 117 LYS HA A 117 . HA 1 2
2406 1 2 1 1 117 LYS HD3 A 117 . HD2 1 2
2407 1 1 1 1 117 LYS H A 117 . HN 1 2
2407 1 2 1 1 117 LYS HD2 A 117 . HD1 1 2
2408 1 1 1 1 113 GLU HA A 113 . HA 1 2
2408 1 2 1 1 117 LYS HD3 A 117 . HD2 1 2
2409 1 1 1 1 117 LYS HB3 A 117 . HB1 1 2
2409 1 2 1 1 117 LYS HD3 A 117 . HD2 1 2
2410 1 1 1 1 117 LYS HG2 A 117 . HG1 1 2
2410 1 2 1 1 119 MET ME A 119 . HE1 1 2
2411 1 1 1 1 117 LYS HG3 A 117 . HG2 1 2
2411 1 2 1 1 119 MET ME A 119 . HE1 1 2
2412 1 1 1 1 117 LYS HB3 A 117 . HB1 1 2
2412 1 2 1 1 117 LYS HD2 A 117 . HD1 1 2
2413 1 1 1 1 117 LYS HD3 A 117 . HD2 1 2
2413 1 2 1 1 117 LYS HG2 A 117 . HG1 1 2
2414 1 1 1 1 117 LYS HA A 117 . HA 1 2
2414 1 2 1 1 117 LYS HD2 A 117 . HD1 1 2
2415 1 1 1 1 117 LYS HB3 A 117 . HB1 1 2
2415 1 2 1 1 117 LYS HG3 A 117 . HG2 1 2
2416 1 1 1 1 114 SER HB2 A 114 . HB2 1 2
2416 1 2 1 1 119 MET ME A 119 . HE1 1 2
2417 1 1 1 1 74 ILE MG A 74 . HG21 1 2
2417 1 2 1 1 119 MET ME A 119 . HE1 1 2
2418 1 1 1 1 121 VAL HA A 121 . HA 1 2
2418 1 2 1 1 121 VAL MG1 A 121 . HG11 1 2
2419 1 1 1 1 122 LEU MD2 A 122 . HD21 1 2
2419 1 2 1 1 123 VAL H A 123 . HN 1 2
2420 1 1 1 1 76 PRO HD3 A 76 . HD2 1 2
2420 1 2 1 1 122 LEU MD2 A 122 . HD21 1 2
2421 1 1 1 1 114 SER HB3 A 114 . HB1 1 2
2421 1 2 1 1 122 LEU MD2 A 122 . HD21 1 2
2422 1 1 1 1 122 LEU MD2 A 122 . HD21 1 2
2422 1 2 1 1 125 ARG QD A 125 . HD1 1 2
2423 1 1 1 1 122 LEU MD2 A 122 . HD21 1 2
2423 1 2 1 1 123 VAL QG A 123 . HG21 1 2
2424 1 1 1 1 125 ARG QD A 125 . HD2 1 2
2424 1 2 1 1 129 TRP HE1 A 129 . HE1 1 2
2425 1 1 1 1 125 ARG QB A 125 . HB2 1 2
2425 1 2 1 1 129 TRP HE1 A 129 . HE1 1 2
2426 1 1 1 1 126 ILE MD A 126 . HD11 1 2
2426 1 2 1 1 126 ILE HG12 A 126 . HG12 1 2
2427 1 1 1 1 126 ILE HB A 126 . HB 1 2
2427 1 2 1 1 126 ILE MD A 126 . HD11 1 2
2428 1 1 1 1 122 LEU HB3 A 122 . HB1 1 2
2428 1 2 1 1 126 ILE MD A 126 . HD11 1 2
2429 1 1 1 1 79 ALA MB A 79 . HB1 1 2
2429 1 2 1 1 126 ILE MD A 126 . HD11 1 2
2430 1 1 1 1 122 LEU HG A 122 . HG 1 2
2430 1 2 1 1 126 ILE MD A 126 . HD11 1 2
2431 1 1 1 1 123 VAL HA A 123 . HA 1 2
2431 1 2 1 1 126 ILE MD A 126 . HD11 1 2
2432 1 1 1 1 126 ILE H A 126 . HN 1 2
2432 1 2 1 1 126 ILE HG12 A 126 . HG12 1 2
2433 1 1 1 1 125 ARG H A 125 . HN 1 2
2433 1 2 1 1 126 ILE HG13 A 126 . HG11 1 2
2434 1 1 1 1 126 ILE HB A 126 . HB 1 2
2434 1 2 1 1 127 ALA H A 127 . HN 1 2
2435 1 1 1 1 13 LEU MD1 A 13 . HD11 1 2
2435 1 2 1 1 126 ILE HB A 126 . HB 1 2
2436 1 1 1 1 126 ILE HB A 126 . HB 1 2
2436 1 2 1 1 126 ILE HG12 A 126 . HG12 1 2
2437 1 1 1 1 126 ILE HB A 126 . HB 1 2
2437 1 2 1 1 128 ALA H A 128 . HN 1 2
2438 1 1 1 1 128 ALA H A 128 . HN 1 2
2438 1 2 1 1 128 ALA HA A 128 . HA 1 2
2439 1 1 1 1 128 ALA HA A 128 . HA 1 2
2439 1 2 1 1 128 ALA MB A 128 . HB1 1 2
2440 1 1 1 1 128 ALA HA A 128 . HA 1 2
2440 1 2 1 1 129 TRP H A 129 . HN 1 2
2441 1 1 1 1 9 VAL MG2 A 9 . HG21 1 2
2441 1 2 1 1 131 ALA HA A 131 . HA 1 2
2442 1 1 1 1 133 TYR HB2 A 133 . HB2 1 2
2442 1 2 1 1 138 LEU QD A 138 . HD21 1 2
2443 1 1 1 1 135 ASN HA A 135 . HA 1 2
2443 1 2 1 1 135 ASN HD22 A 135 . HD22 1 2
2444 1 1 1 1 136 ASP HA A 136 . HA 1 2
2444 1 2 1 1 136 ASP HB3 A 136 . HB2 1 2
2445 1 1 1 1 133 TYR HA A 133 . HA 1 2
2445 1 2 1 1 136 ASP HB2 A 136 . HB1 1 2
2446 1 1 1 1 137 HIS HB3 A 137 . HB2 1 2
2446 1 2 1 1 138 LEU H A 138 . HN 1 2
2447 1 1 1 1 137 HIS H A 137 . HN 1 2
2447 1 2 1 1 137 HIS HB3 A 137 . HB2 1 2
2448 1 1 1 1 95 VAL QG A 95 . HG21 1 2
2448 1 2 1 1 138 LEU HA A 138 . HA 1 2
2449 1 1 1 1 100 ILE MD A 100 . HD11 1 2
2449 1 2 1 1 138 LEU HA A 138 . HA 1 2
2450 1 1 1 1 138 LEU H A 138 . HN 1 2
2450 1 2 1 1 138 LEU HA A 138 . HA 1 2
2451 1 1 1 1 138 LEU HA A 138 . HA 1 2
2451 1 2 1 1 139 GLU H A 139 . HN 1 2
2452 1 1 1 1 5 ASN QD A 5 . HD22 1 2
2452 1 2 1 1 139 GLU HB2 A 139 . HB2 1 2
2453 1 1 1 1 5 ASN QD A 5 . HD22 1 2
2453 1 2 1 1 139 GLU HB3 A 139 . HB1 1 2
2454 1 1 1 1 142 ILE HA A 142 . HA 1 2
2454 1 2 1 1 142 ILE HG12 A 142 . HG11 1 2
2455 1 1 1 1 95 VAL QG A 95 . HG21 1 2
2455 1 2 1 1 142 ILE MD A 142 . HD11 1 2
2456 1 1 1 1 138 LEU QD A 138 . HD21 1 2
2456 1 2 1 1 142 ILE MD A 142 . HD11 1 2
2457 1 1 1 1 142 ILE MD A 142 . HD11 1 2
2457 1 2 1 1 142 ILE HG13 A 142 . HG12 1 2
2458 1 1 1 1 139 GLU HG3 A 139 . HG2 1 2
2458 1 2 1 1 142 ILE MD A 142 . HD11 1 2
2459 1 1 1 1 142 ILE HB A 142 . HB 1 2
2459 1 2 1 1 142 ILE MD A 142 . HD11 1 2
2460 1 1 1 1 134 LEU HA A 134 . HA 1 2
2460 1 2 1 1 142 ILE MD A 142 . HD11 1 2
2461 1 1 1 1 139 GLU H A 139 . HN 1 2
2461 1 2 1 1 142 ILE MD A 142 . HD11 1 2
2462 1 1 1 1 142 ILE H A 142 . HN 1 2
2462 1 2 1 1 142 ILE MD A 142 . HD11 1 2
2463 1 1 1 1 142 ILE H A 142 . HN 1 2
2463 1 2 1 1 142 ILE HB A 142 . HB 1 2
2464 1 1 1 1 142 ILE HB A 142 . HB 1 2
2464 1 2 1 1 144 GLU H A 144 . HN 1 2
2465 1 1 1 1 141 TRP H A 141 . HN 1 2
2465 1 2 1 1 142 ILE HB A 142 . HB 1 2
2466 1 1 1 1 146 GLY HA2 A 146 . HA1 1 2
2466 1 2 1 1 150 THR MG A 150 . HG21 1 2
2467 1 1 1 1 146 GLY HA3 A 146 . HA2 1 2
2467 1 2 1 1 150 THR MG A 150 . HG21 1 2
2468 1 1 1 1 146 GLY HA2 A 146 . HA1 1 2
2468 1 2 1 1 147 GLY H A 147 . HN 1 2
2469 1 1 1 1 145 ASN H A 145 . HN 1 2
2469 1 2 1 1 146 GLY HA2 A 146 . HA1 1 2
2470 1 1 1 1 156 GLY HA3 A 156 . HA2 1 2
2470 1 2 1 1 157 ASN HB2 A 157 . HB2 1 2
2471 1 1 1 1 170 LEU HA A 170 . HA 1 2
2471 1 2 1 1 170 LEU HB3 A 170 . HB1 1 2
2472 1 1 1 1 170 LEU MD1 A 170 . HD11 1 2
2472 1 2 1 1 170 LEU HG A 170 . HG 1 2
2473 1 1 1 1 170 LEU MD2 A 170 . HD21 1 2
2473 1 2 1 1 170 LEU HG A 170 . HG 1 2
2474 1 1 1 1 27 PHE H A 27 . HN 1 2
2474 1 2 1 1 27 PHE HB3 A 27 . HB1 1 2
2475 1 1 1 1 12 PHE H A 12 . HN 1 2
2475 1 2 1 1 12 PHE HA A 12 . HA 1 2
2476 1 1 1 1 38 PRO HB2 A 38 . HB1 1 2
2476 1 2 1 1 38 PRO HG2 A 38 . HG1 1 2
2477 1 1 1 1 74 ILE HG13 A 74 . HG11 1 2
2477 1 2 1 1 74 ILE MG A 74 . HG21 1 2
2478 1 1 1 1 135 ASN HA A 135 . HA 1 2
2478 1 2 1 1 135 ASN HB2 A 135 . HB2 1 2
2479 1 1 1 1 38 PRO HB2 A 38 . HB1 1 2
2479 1 2 1 1 38 PRO HD2 A 38 . HD2 1 2
2480 1 1 1 1 68 LEU QB A 68 . HB2 1 2
2480 1 2 1 1 68 LEU QD A 68 . HD21 1 2
2481 1 1 1 1 105 SER H A 105 . HN 1 2
2481 1 2 1 1 105 SER HB3 A 105 . HB1 1 2
2482 1 1 1 1 114 SER HA A 114 . HA 1 2
2482 1 2 1 1 119 MET H A 119 . HN 1 2
2483 1 1 1 1 74 ILE HA A 74 . HA 1 2
2483 1 2 1 1 74 ILE HG12 A 74 . HG12 1 2
2484 1 1 1 1 6 ARG HA A 6 . HA 1 2
2484 1 2 1 1 7 GLU H A 7 . HN 1 2
2485 1 1 1 1 6 ARG HA A 6 . HA 1 2
2485 1 2 1 1 10 VAL H A 10 . HN 1 2
2486 1 1 1 1 99 ARG HA A 99 . HA 1 2
2486 1 2 1 1 102 ALA H A 102 . HN 1 2
2487 1 1 1 1 99 ARG HA A 99 . HA 1 2
2487 1 2 1 1 102 ALA MB A 102 . HB2 1 2
2488 1 1 1 1 90 LEU QD A 90 . HD21 1 2
2488 1 2 1 1 99 ARG HA A 99 . HA 1 2
2489 1 1 1 1 99 ARG H A 99 . HN 1 2
2489 1 2 1 1 99 ARG QD A 99 . HD2 1 2
2490 1 1 1 1 99 ARG QD A 99 . HD1 1 2
2490 1 2 1 1 102 ALA MB A 102 . HB2 1 2
2491 1 1 1 1 14 SER HB2 A 14 . HB2 1 2
2491 1 2 1 1 15 TYR H A 15 . HN 1 2
2492 1 1 1 1 14 SER HA A 14 . HA 1 2
2492 1 2 1 1 14 SER HB3 A 14 . HB1 1 2
2493 1 1 1 1 131 ALA HA A 131 . HA 1 2
2493 1 2 1 1 134 LEU HB3 A 134 . HB2 1 2
2494 1 1 1 1 131 ALA HA A 131 . HA 1 2
2494 1 2 1 1 134 LEU HB2 A 134 . HB1 1 2
2495 1 1 1 1 69 THR HA A 69 . HA 1 2
2495 1 2 1 1 74 ILE HG12 A 74 . HG12 1 2
2496 1 1 1 1 69 THR HA A 69 . HA 1 2
2496 1 2 1 1 74 ILE HG13 A 74 . HG11 1 2
2497 1 1 1 1 114 SER HA A 114 . HA 1 2
2497 1 2 1 1 122 LEU MD2 A 122 . HD21 1 2
2498 1 1 1 1 47 LYS HB2 A 47 . HB2 1 2
2498 1 2 1 1 47 LYS QE A 47 . HE2 1 2
2499 1 1 1 1 37 ALA H A 37 . HN 1 2
2499 1 2 1 1 37 ALA HA A 37 . HA 1 2
2500 1 1 1 1 37 ALA H A 37 . HN 1 2
2500 1 2 1 1 37 ALA MB A 37 . HB1 1 2
2501 1 1 1 1 101 VAL H A 101 . HN 1 2
2501 1 2 1 1 101 VAL HA A 101 . HA 1 2
2502 1 1 1 1 47 LYS HA A 47 . HA 1 2
2502 1 2 1 1 47 LYS HB3 A 47 . HB1 1 2
2503 1 1 1 1 126 ILE MG A 126 . HG21 1 2
2503 1 2 1 1 127 ALA MB A 127 . HB1 1 2
2504 1 1 1 1 8 LEU HB2 A 8 . HB1 1 2
2504 1 2 1 1 9 VAL MG2 A 9 . HG21 1 2
2505 1 1 1 1 76 PRO HA A 76 . HA 1 2
2505 1 2 1 1 122 LEU MD2 A 122 . HD21 1 2
2506 1 1 1 1 76 PRO HA A 76 . HA 1 2
2506 1 2 1 1 122 LEU MD1 A 122 . HD11 1 2
2507 1 1 1 1 76 PRO HA A 76 . HA 1 2
2507 1 2 1 1 76 PRO HG2 A 76 . HG2 1 2
2508 1 1 1 1 164 ARG HB3 A 164 . HB1 1 2
2508 1 2 1 1 165 LYS H A 165 . HN 1 2
2509 1 1 1 1 164 ARG HB2 A 164 . HB2 1 2
2509 1 2 1 1 165 LYS H A 165 . HN 1 2
2510 1 1 1 1 161 ALA HA A 161 . HA 1 2
2510 1 2 1 1 164 ARG HB2 A 164 . HB2 1 2
2511 1 1 1 1 131 ALA MB A 131 . HB1 1 2
2511 1 2 1 1 134 LEU HB2 A 134 . HB1 1 2
2512 1 1 1 1 122 LEU HB3 A 122 . HB1 1 2
2512 1 2 1 1 123 VAL HA A 123 . HA 1 2
2513 1 1 1 1 102 ALA HA A 102 . HA 1 2
2513 1 2 1 1 105 SER HB2 A 105 . HB2 1 2
2514 1 1 1 1 27 PHE HB2 A 27 . HB2 1 2
2514 1 2 1 1 123 VAL QG A 123 . HG11 1 2
2515 1 1 1 1 30 VAL MG1 A 30 . HG11 1 2
2515 1 2 1 1 124 SER HA A 124 . HA 1 2
2516 1 1 1 1 30 VAL MG2 A 30 . HG21 1 2
2516 1 2 1 1 31 GLU HA A 31 . HA 1 2
2517 1 1 1 1 53 ALA MB A 53 . HB1 1 2
2517 1 2 1 1 101 VAL HB A 101 . HB 1 2
2518 1 1 1 1 116 ASP HB3 A 116 . HB2 1 2
2518 1 2 1 1 117 LYS HG2 A 117 . HG1 1 2
2519 1 1 1 1 38 PRO HD2 A 38 . HD2 1 2
2519 1 2 1 1 38 PRO HG2 A 38 . HG1 1 2
2520 1 1 1 1 7 GLU HA A 7 . HA 1 2
2520 1 2 1 1 7 GLU HB3 A 7 . HB1 1 2
2521 1 1 1 1 7 GLU HB3 A 7 . HB1 1 2
2521 1 2 1 1 8 LEU H A 8 . HN 1 2
2522 1 1 1 1 7 GLU HB3 A 7 . HB1 1 2
2522 1 2 1 1 8 LEU QD A 8 . HD11 1 2
2523 1 1 1 1 7 GLU HG2 A 7 . HG1 1 2
2523 1 2 1 1 8 LEU QD A 8 . HD11 1 2
2524 1 1 1 1 72 LEU QD A 72 . HD12 1 2
2524 1 2 1 1 113 GLU HG3 A 113 . HG1 1 2
2525 1 1 1 1 38 PRO HD3 A 38 . HD1 1 2
2525 1 2 1 1 38 PRO HG3 A 38 . HG2 1 2
2526 1 1 1 1 43 SER HA A 43 . HA 1 2
2526 1 2 1 1 43 SER HB2 A 43 . HB2 1 2
2527 1 1 1 1 126 ILE MG A 126 . HG21 1 2
2527 1 2 1 1 130 MET HB2 A 130 . HB1 1 2
2528 1 1 2 2 15 ILE HG12 B 1015 . HG12 1 2
2528 1 2 2 2 15 ILE MG B 1015 . HG23 1 2
2529 1 1 2 2 15 ILE HG13 B 1015 . HG11 1 2
2529 1 2 2 2 15 ILE MG B 1015 . HG23 1 2
2530 1 1 2 2 15 ILE HB B 1015 . HB 1 2
2530 1 2 2 2 15 ILE MG B 1015 . HG23 1 2
2531 1 1 2 2 3 CYS HA B 1003 . HA 1 2
2531 1 2 2 2 4 VAL HA B 1004 . HA 1 2
2532 1 1 2 2 4 VAL HA B 1004 . HA 1 2
2532 1 2 2 2 7 ALA H B 1007 . HN 1 2
2533 1 1 2 2 3 CYS HA B 1003 . HA 1 2
2533 1 2 2 2 3 CYS QB B 1003 . HB1 1 2
2534 1 1 2 2 6 ARG HA B 1006 . HA 1 2
2534 1 2 2 2 6 ARG QD B 1006 . HD2 1 2
2535 1 1 2 2 8 LEU QD B 1008 . HD21 1 2
2535 1 2 2 2 11 PHE QE B 1011 . HE1 1 2
2536 1 1 2 2 4 VAL H B 1004 . HN 1 2
2536 1 2 2 2 4 VAL HB B 1004 . HB 1 2
2537 1 1 2 2 4 VAL H B 1004 . HN 1 2
2537 1 2 2 2 4 VAL HA B 1004 . HA 1 2
2538 1 1 2 2 4 VAL H B 1004 . HN 1 2
2538 1 2 2 2 4 VAL QG B 1004 . HG13 1 2
2539 1 1 2 2 4 VAL HA B 1004 . HA 1 2
2539 1 2 2 2 4 VAL QG B 1004 . HG21 1 2
2540 1 1 2 2 4 VAL HA B 1004 . HA 1 2
2540 1 2 2 2 4 VAL HB B 1004 . HB 1 2
2541 1 1 2 2 4 VAL HB B 1004 . HB 1 2
2541 1 2 2 2 4 VAL QG B 1004 . HG21 1 2
2542 1 1 2 2 4 VAL MG1 B 1004 . HG13 1 2
2542 1 2 2 2 4 VAL MG2 B 1004 . HG21 1 2
2543 1 1 2 2 7 ALA MB B 1007 . HB2 1 2
2543 1 2 2 2 11 PHE QE B 1011 . HE1 1 2
2544 1 1 2 2 10 ALA MB B 1010 . HB1 1 2
2544 1 2 2 2 11 PHE QE B 1011 . HE1 1 2
2545 1 1 2 2 5 GLY H B 1005 . HN 1 2
2545 1 2 2 2 5 GLY QA B 1005 . HA2 1 2
2546 1 1 2 2 4 VAL HB B 1004 . HB 1 2
2546 1 2 2 2 5 GLY H B 1005 . HN 1 2
2547 1 1 2 2 6 ARG HA B 1006 . HA 1 2
2547 1 2 2 2 7 ALA H B 1007 . HN 1 2
2548 1 1 2 2 6 ARG H B 1006 . HN 1 2
2548 1 2 2 2 6 ARG HA B 1006 . HA 1 2
2549 1 1 2 2 14 CYS H B 1014 . HN 1 2
2549 1 2 2 2 14 CYS HA B 1014 . HA 1 2
2550 1 1 2 2 4 VAL HB B 1004 . HB 1 2
2550 1 2 2 2 5 GLY QA B 1005 . HA2 1 2
2551 1 1 2 2 15 ILE HA B 1015 . HA 1 2
2551 1 2 2 2 15 ILE MG B 1015 . HG23 1 2
2552 1 1 2 2 10 ALA H B 1010 . HN 1 2
2552 1 2 2 2 10 ALA MB B 1010 . HB1 1 2
2553 1 1 2 2 7 ALA H B 1007 . HN 1 2
2553 1 2 2 2 7 ALA MB B 1007 . HB2 1 2
2554 1 1 2 2 10 ALA MB B 1010 . HB1 1 2
2554 1 2 2 2 13 ASP H B 1013 . HN 1 2
2555 1 1 2 2 8 LEU QD B 1008 . HD21 1 2
2555 1 2 2 2 12 GLY H B 1012 . HN 1 2
2556 1 1 2 2 4 VAL HA B 1004 . HA 1 2
2556 1 2 2 2 7 ALA MB B 1007 . HB2 1 2
2557 1 1 2 2 6 ARG H B 1006 . HN 1 2
2557 1 2 2 2 6 ARG HB2 B 1006 . HB2 1 2
2558 1 1 2 2 6 ARG H B 1006 . HN 1 2
2558 1 2 2 2 6 ARG HG3 B 1006 . HG1 1 2
2559 1 1 2 2 6 ARG H B 1006 . HN 1 2
2559 1 2 2 2 6 ARG QD B 1006 . HD2 1 2
2560 1 1 2 2 6 ARG HA B 1006 . HA 1 2
2560 1 2 2 2 6 ARG HB2 B 1006 . HB2 1 2
2561 1 1 2 2 6 ARG QD B 1006 . HD2 1 2
2561 1 2 2 2 6 ARG HG2 B 1006 . HG2 1 2
2562 1 1 2 2 6 ARG QD B 1006 . HD2 1 2
2562 1 2 2 2 6 ARG HG3 B 1006 . HG1 1 2
2563 1 1 2 2 6 ARG HA B 1006 . HA 1 2
2563 1 2 2 2 6 ARG HG3 B 1006 . HG1 1 2
2564 1 1 2 2 6 ARG HB2 B 1006 . HB2 1 2
2564 1 2 2 2 6 ARG QD B 1006 . HD1 1 2
2565 1 1 2 2 6 ARG H B 1006 . HN 1 2
2565 1 2 2 2 7 ALA MB B 1007 . HB2 1 2
2566 1 1 2 2 10 ALA H B 1010 . HN 1 2
2566 1 2 2 2 10 ALA HA B 1010 . HA 1 2
2567 1 1 2 2 10 ALA HA B 1010 . HA 1 2
2567 1 2 2 2 13 ASP HB2 B 1013 . HB2 1 2
2568 1 1 2 2 10 ALA HA B 1010 . HA 1 2
2568 1 2 2 2 13 ASP HB3 B 1013 . HB1 1 2
2569 1 1 2 2 13 ASP HA B 1013 . HA 1 2
2569 1 2 2 2 13 ASP HB2 B 1013 . HB2 1 2
2570 1 1 2 2 14 CYS HA B 1014 . HA 1 2
2570 1 2 2 2 14 CYS HB3 B 1014 . HB1 1 2
2571 1 1 2 2 13 ASP H B 1013 . HN 1 2
2571 1 2 2 2 13 ASP HA B 1013 . HA 1 2
2572 1 1 2 2 10 ALA HA B 1010 . HA 1 2
2572 1 2 2 2 13 ASP H B 1013 . HN 1 2
2573 1 1 2 2 13 ASP H B 1013 . HN 1 2
2573 1 2 2 2 13 ASP HB2 B 1013 . HB2 1 2
2574 1 1 2 2 13 ASP H B 1013 . HN 1 2
2574 1 2 2 2 13 ASP HB3 B 1013 . HB1 1 2
2575 1 1 2 2 13 ASP H B 1013 . HN 1 2
2575 1 2 2 2 14 CYS H B 1014 . HN 1 2
2576 1 1 2 2 10 ALA HA B 1010 . HA 1 2
2576 1 2 2 2 12 GLY H B 1012 . HN 1 2
2577 1 1 2 2 9 ALA MB B 1009 . HB2 1 2
2577 1 2 2 2 10 ALA H B 1010 . HN 1 2
2578 1 1 2 2 9 ALA H B 1009 . HN 1 2
2578 1 2 2 2 9 ALA MB B 1009 . HB2 1 2
2579 1 1 2 2 9 ALA HA B 1009 . HA 1 2
2579 1 2 2 2 9 ALA MB B 1009 . HB2 1 2
2580 1 1 2 2 8 LEU QD B 1008 . HD21 1 2
2580 1 2 2 2 9 ALA H B 1009 . HN 1 2
2581 1 1 2 2 9 ALA H B 1009 . HN 1 2
2581 1 2 2 2 10 ALA MB B 1010 . HB1 1 2
2582 1 1 2 2 6 ARG HA B 1006 . HA 1 2
2582 1 2 2 2 9 ALA MB B 1009 . HB2 1 2
2583 1 1 2 2 8 LEU QD B 1008 . HD12 1 2
2583 1 2 2 2 9 ALA MB B 1009 . HB2 1 2
2584 1 1 2 2 8 LEU HA B 1008 . HA 1 2
2584 1 2 2 2 8 LEU QD B 1008 . HD21 1 2
2585 1 1 2 2 4 VAL QG B 1004 . HG21 1 2
2585 1 2 2 2 8 LEU QD B 1008 . HD12 1 2
2586 1 1 2 2 8 LEU MD1 B 1008 . HD12 1 2
2586 1 2 2 2 8 LEU MD2 B 1008 . HD21 1 2
2587 1 1 2 2 7 ALA MB B 1007 . HB2 1 2
2587 1 2 2 2 10 ALA MB B 1010 . HB1 1 2
2588 1 1 2 2 7 ALA MB B 1007 . HB2 1 2
2588 1 2 2 2 8 LEU QD B 1008 . HD12 1 2
2589 1 1 2 2 9 ALA MB B 1009 . HB2 1 2
2589 1 2 2 2 10 ALA HA B 1010 . HA 1 2
2590 1 1 2 2 10 ALA HA B 1010 . HA 1 2
2590 1 2 2 2 10 ALA MB B 1010 . HB1 1 2
2591 1 1 2 2 9 ALA HA B 1009 . HA 1 2
2591 1 2 2 2 10 ALA H B 1010 . HN 1 2
2592 1 1 2 2 9 ALA MB B 1009 . HB2 1 2
2592 1 2 2 2 10 ALA MB B 1010 . HB1 1 2
2593 1 1 2 2 9 ALA H B 1009 . HN 1 2
2593 1 2 2 2 9 ALA HA B 1009 . HA 1 2
2594 1 1 2 2 4 VAL HB B 1004 . HB 1 2
2594 1 2 2 2 8 LEU QD B 1008 . HD12 1 2
2595 1 1 2 2 4 VAL HA B 1004 . HA 1 2
2595 1 2 2 2 8 LEU QD B 1008 . HD12 1 2
2596 1 1 2 2 14 CYS H B 1014 . HN 1 2
2596 1 2 2 2 14 CYS HB2 B 1014 . HB2 1 2
2597 1 1 2 2 3 CYS HA B 1003 . HA 1 2
2597 1 2 2 2 4 VAL QG B 1004 . HG21 1 2
2598 1 1 2 2 7 ALA MB B 1007 . HB2 1 2
2598 1 2 2 2 11 PHE QD B 1011 . HD1 1 2
2599 1 1 2 2 3 CYS HA B 1003 . HA 1 2
2599 1 2 2 2 4 VAL H B 1004 . HN 1 2
2600 1 1 2 2 9 ALA MB B 1009 . HB2 1 2
2600 1 2 2 2 13 ASP H B 1013 . HN 1 2
2601 1 1 2 2 15 ILE MD B 1015 . HD11 1 2
2601 1 2 2 2 15 ILE MG B 1015 . HG23 1 2
2602 1 1 2 2 3 CYS QB B 1003 . HB2 1 2
2602 1 2 2 2 4 VAL QG B 1004 . HG21 1 2
2603 1 1 2 2 3 CYS HA B 1003 . HA 1 2
2603 1 2 2 2 6 ARG HB2 B 1006 . HB2 1 2
2604 1 1 2 2 10 ALA MB B 1010 . HB1 1 2
2604 1 2 2 2 13 ASP HB2 B 1013 . HB2 1 2
2605 1 1 2 2 3 CYS QB B 1003 . HB2 1 2
2605 1 2 2 2 4 VAL H B 1004 . HN 1 2
2606 1 1 2 2 4 VAL H B 1004 . HN 1 2
2606 1 2 2 2 8 LEU QD B 1008 . HD12 1 2
2607 1 1 2 2 4 VAL QG B 1004 . HG21 1 2
2607 1 2 2 2 7 ALA MB B 1007 . HB2 1 2
2608 1 1 2 2 6 ARG HB3 B 1006 . HB1 1 2
2608 1 2 2 2 7 ALA H B 1007 . HN 1 2
2609 1 1 2 2 14 CYS H B 1014 . HN 1 2
2609 1 2 2 2 14 CYS HB3 B 1014 . HB1 1 2
2610 1 1 2 2 12 GLY H B 1012 . HN 1 2
2610 1 2 2 2 12 GLY HA3 B 1012 . HA1 1 2
2611 1 1 2 2 12 GLY HA2 B 1012 . HA2 1 2
2611 1 2 2 2 13 ASP H B 1013 . HN 1 2
2612 1 1 2 2 12 GLY H B 1012 . HN 1 2
2612 1 2 2 2 13 ASP H B 1013 . HN 1 2
2613 1 1 2 2 10 ALA MB B 1010 . HB1 1 2
2613 1 2 2 2 12 GLY H B 1012 . HN 1 2
2614 1 1 2 2 12 GLY HA3 B 1012 . HA1 1 2
2614 1 2 2 2 13 ASP H B 1013 . HN 1 2
2615 1 1 2 2 7 ALA HA B 1007 . HA 1 2
2615 1 2 2 2 7 ALA MB B 1007 . HB2 1 2
2616 1 1 2 2 4 VAL QG B 1004 . HG13 1 2
2616 1 2 2 2 8 LEU HG B 1008 . HG 1 2
2617 1 1 2 2 5 GLY QA B 1005 . HA2 1 2
2617 1 2 2 2 6 ARG H B 1006 . HN 1 2
2618 1 1 2 2 10 ALA MB B 1010 . HB1 1 2
2618 1 2 2 2 11 PHE QD B 1011 . HD1 1 2
2619 1 1 2 2 8 LEU QD B 1008 . HD21 1 2
2619 1 2 2 2 11 PHE QD B 1011 . HD1 1 2
2620 1 1 2 2 14 CYS H B 1014 . HN 1 2
2620 1 2 2 2 15 ILE MG B 1015 . HG23 1 2
2621 1 1 2 2 9 ALA HA B 1009 . HA 1 2
2621 1 2 2 2 12 GLY H B 1012 . HN 1 2
2622 1 1 2 2 3 CYS QB B 1003 . HB2 1 2
2622 1 2 2 2 4 VAL HB B 1004 . HB 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 . . . . . 3.224 1.924 4.524 1 2
2 1 . . . . . 2.287 1.633 2.941 1 2
3 1 . . . . . 2.351 1.66 3.042 1 2
4 1 . . . . . 2.673 1.78 3.566 1 2
5 1 . . . . . 2.321 1.648 2.994 1 2
6 1 . . . . . 2.189 1.59 2.788 1 2
7 1 . . . . . 2.86 1.838 3.882 1 2
8 1 . . . . . 2.51 1.722 3.298 1 2
9 1 . . . . . 2.293 1.636 2.95 1 2
10 1 . . . . . 2.396 1.678 3.114 1 2
11 1 . . . . . 2.386 1.675 3.097 1 2
12 1 . . . . . 2.764 1.809 3.719 1 2
13 1 . . . . . 2.49 1.715 3.265 1 2
14 1 . . . . . 2.538 1.733 3.343 1 2
15 1 . . . . . 2.9 1.849 3.951 1 2
16 1 . . . . . 2.966 1.867 4.065 1 2
17 1 . . . . . 3.229 1.935 4.533 1 2
18 1 . . . . . 2.844 1.833 3.855 1 2
19 1 . . . . . 2.943 1.861 4.025 1 2
20 1 . . . . . 2.77 1.811 3.729 1 2
21 1 . . . . . 2.325 1.649 3.001 1 2
22 1 . . . . . 2.952 1.863 4.041 1 2
23 1 . . . . . 2.32 1.647 2.993 1 2
24 1 . . . . . 2.295 1.637 2.953 1 2
25 1 . . . . . 2.145 1.57 2.72 1 2
26 1 . . . . . 2.6 1.755 3.445 1 2
27 1 . . . . . 3.05 1.888 4.212 1 2
28 1 . . . . . 2.999 1.874 4.124 1 2
29 1 . . . . . 2.839 1.832 3.846 1 2
30 1 . . . . . 2.783 1.815 3.751 1 2
31 1 . . . . . 2.448 1.699 3.197 1 2
32 1 . . . . . 2.649 1.772 3.526 1 2
33 1 . . . . . 2.507 1.721 3.293 1 2
34 1 . . . . . 2.315 1.645 2.985 1 2
35 1 . . . . . 2.306 1.641 2.971 1 2
36 1 . . . . . 2.735 1.8 3.67 1 2
37 1 . . . . . 3.849 1.998 5.7 1 2
38 1 . . . . . 3.118 1.902 4.334 1 2
39 1 . . . . . 2.957 1.864 4.05 1 2
40 1 . . . . . 2.819 1.825 3.813 1 2
41 1 . . . . . 2.959 1.864 4.054 1 2
42 1 . . . . . 3.112 1.902 4.322 1 2
43 1 . . . . . 2.925 1.856 3.994 1 2
44 1 . . . . . 2.914 1.853 3.975 1 2
45 1 . . . . . 2.776 1.813 3.541 1 2
46 1 . . . . . 2.495 1.755 3.273 1 2
47 1 . . . . . 2.359 1.664 3.054 1 2
48 1 . . . . . 2.43 1.692 3.168 1 2
49 1 . . . . . 2.944 1.861 4.027 1 2
50 1 . . . . . 2.933 1.858 4.008 1 2
51 1 . . . . . 2.557 1.74 3.374 1 2
52 1 . . . . . 2.698 1.788 3.608 1 2
53 1 . . . . . 2.957 1.864 4.05 1 2
54 1 . . . . . 2.727 1.797 3.657 1 2
55 1 . . . . . 2.685 1.784 3.586 1 2
56 1 . . . . . 2.521 1.727 3.315 1 2
57 1 . . . . . 2.455 1.702 3.208 1 2
58 1 . . . . . 2.585 1.75 3.42 1 2
59 1 . . . . . 2.623 1.763 3.483 1 2
60 1 . . . . . 2.811 1.824 3.798 1 2
61 1 . . . . . 2.692 1.786 3.598 1 2
62 1 . . . . . 2.543 1.735 3.351 1 2
63 1 . . . . . 2.519 1.726 3.312 1 2
64 1 . . . . . 2.938 1.859 4.017 1 2
65 1 . . . . . 2.781 1.814 3.748 1 2
66 1 . . . . . 2.83 1.829 3.831 1 2
67 1 . . . . . 2.739 1.801 3.677 1 2
68 1 . . . . . 3.083 1.895 4.271 1 2
69 1 . . . . . 3.26 1.931 4.589 1 2
70 1 . . . . . 3.433 1.96 4.906 1 2
71 1 . . . . . 3.515 1.97 5.06 1 2
72 1 . . . . . 2.988 1.872 4.104 1 2
73 1 . . . . . 2.509 1.722 3.296 1 2
74 1 . . . . . 2.271 1.627 2.915 1 2
75 1 . . . . . 2.481 1.712 3.25 1 2
76 1 . . . . . 2.563 1.742 3.384 1 2
77 1 . . . . . 2.654 1.773 3.535 1 2
78 1 . . . . . 2.747 1.804 3.69 1 2
79 1 . . . . . 3.012 1.878 4.146 1 2
80 1 . . . . . 2.395 1.678 3.112 1 2
81 1 . . . . . 2.342 1.657 3.027 1 2
82 1 . . . . . 2.438 1.695 3.181 1 2
83 1 . . . . . 2.257 1.62 2.894 1 2
84 1 . . . . . 2.7 1.794 3.611 1 2
85 1 . . . . . 2.264 1.623 2.905 1 2
86 1 . . . . . 2.263 1.623 2.903 1 2
87 1 . . . . . 2.756 1.807 3.705 1 2
88 1 . . . . . 3.471 1.965 4.977 1 2
89 1 . . . . . 2.787 1.816 3.758 1 2
90 1 . . . . . 3.09 1.897 4.283 1 2
91 1 . . . . . 2.739 1.801 3.677 1 2
92 1 . . . . . 3.31 1.941 4.679 1 2
93 1 . . . . . 3.122 1.903 4.341 1 2
94 1 . . . . . 3.156 1.911 4.401 1 2
95 1 . . . . . . 1.969 2.881 1 2
96 1 . . . . . 3.459 1.978 4.955 1 2
97 1 . . . . . 2.269 1.626 2.912 1 2
98 1 . . . . . 2.658 1.775 3.541 1 2
99 1 . . . . . 3.268 1.933 4.603 1 2
100 1 . . . . . 3.051 1.887 4.215 1 2
101 1 . . . . . 2.869 1.84 3.898 1 2
102 1 . . . . . 3.293 1.937 4.649 1 2
103 1 . . . . . 3.26 1.931 4.589 1 2
104 1 . . . . . 3.115 1.902 4.328 1 2
105 1 . . . . . 3.0 1.875 4.125 1 2
106 1 . . . . . 3.412 1.957 4.867 1 2
107 1 . . . . . 2.662 1.776 3.548 1 2
108 1 . . . . . 2.892 1.847 3.937 1 2
109 1 . . . . . 3.004 1.876 4.132 1 2
110 1 . . . . . 2.369 1.668 3.07 1 2
111 1 . . . . . 2.938 1.859 4.017 1 2
112 1 . . . . . 2.557 1.74 3.374 1 2
113 1 . . . . . 2.846 1.834 3.858 1 2
114 1 . . . . . 2.824 1.827 3.821 1 2
115 1 . . . . . 2.724 1.797 3.651 1 2
116 1 . . . . . 2.97 1.867 4.073 1 2
117 1 . . . . . 3.022 1.88 4.164 1 2
118 1 . . . . . 2.931 1.857 4.005 1 2
119 1 . . . . . 3.074 1.893 4.255 1 2
120 1 . . . . . 3.174 1.915 4.433 1 2
121 1 . . . . . 2.724 1.797 3.651 1 2
122 1 . . . . . 2.806 1.822 3.79 1 2
123 1 . . . . . 2.843 1.833 3.853 1 2
124 1 . . . . . 2.856 1.836 3.876 1 2
125 1 . . . . . 2.671 1.779 3.563 1 2
126 1 . . . . . 2.372 1.669 3.075 1 2
127 1 . . . . . 2.99 1.872 4.108 1 2
128 1 . . . . . 2.417 1.687 3.147 1 2
129 1 . . . . . 2.369 1.667 3.071 1 2
130 1 . . . . . 2.559 1.741 3.377 1 2
131 1 . . . . . 2.505 1.72 3.29 1 2
132 1 . . . . . 2.854 1.836 3.872 1 2
133 1 . . . . . 2.452 1.701 3.203 1 2
134 1 . . . . . 2.907 1.851 3.963 1 2
135 1 . . . . . 2.647 1.771 3.523 1 2
136 1 . . . . . 2.857 1.837 3.877 1 2
137 1 . . . . . 2.694 1.787 3.601 1 2
138 1 . . . . . 2.665 1.777 3.553 1 2
139 1 . . . . . 3.701 1.989 5.413 1 2
140 1 . . . . . 2.652 1.773 3.531 1 2
141 1 . . . . . 2.835 1.831 3.839 1 2
142 1 . . . . . 3.004 1.876 4.132 1 2
143 1 . . . . . . 1.901 2.911 1 2
144 1 . . . . . 3.166 1.913 4.419 1 2
145 1 . . . . . 2.617 1.761 3.473 1 2
146 1 . . . . . 2.354 1.662 3.046 1 2
147 1 . . . . . 2.688 1.785 3.591 1 2
148 1 . . . . . 2.78 1.814 3.746 1 2
149 1 . . . . . 2.257 1.62 2.894 1 2
150 1 . . . . . 2.593 1.753 3.433 1 2
151 1 . . . . . 3.597 1.98 5.214 1 2
152 1 . . . . . 2.152 1.573 2.731 1 2
153 1 . . . . . 2.276 1.629 2.923 1 2
154 1 . . . . . 2.306 1.641 2.971 1 2
155 1 . . . . . 2.5 1.719 3.281 1 2
156 1 . . . . . 3.239 1.927 4.551 1 2
157 1 . . . . . 2.863 1.839 3.887 1 2
158 1 . . . . . 3.486 1.967 5.005 1 2
159 1 . . . . . 3.496 1.968 5.024 1 2
160 1 . . . . . 2.747 1.804 3.69 1 2
161 1 . . . . . 2.967 1.88 4.067 1 2
162 1 . . . . . 2.273 1.627 2.919 1 2
163 1 . . . . . 2.318 1.646 2.99 1 2
164 1 . . . . . 3.511 1.97 5.052 1 2
165 1 . . . . . 3.006 1.876 4.136 1 2
166 1 . . . . . 3.664 1.986 5.342 1 2
167 1 . . . . . 2.672 1.78 3.564 1 2
168 1 . . . . . 2.697 1.788 3.606 1 2
169 1 . . . . . 2.73 1.798 3.662 1 2
170 1 . . . . . 2.99 1.872 4.108 1 2
171 1 . . . . . 3.221 1.924 4.518 1 2
172 1 . . . . . 3.523 1.971 5.075 1 2
173 1 . . . . . 3.534 1.973 5.095 1 2
174 1 . . . . . 3.721 1.99 5.452 1 2
175 1 . . . . . 2.692 1.786 3.598 1 2
176 1 . . . . . 2.611 1.759 3.463 1 2
177 1 . . . . . 3.395 1.955 4.835 1 2
178 1 . . . . . 3.057 1.889 4.225 1 2
179 1 . . . . . 3.229 1.926 4.532 1 2
180 1 . . . . . 3.624 1.983 5.265 1 2
181 1 . . . . . 2.542 1.734 3.35 1 2
182 1 . . . . . 2.541 1.734 3.348 1 2
183 1 . . . . . 3.238 1.927 4.549 1 2
184 1 . . . . . 2.951 1.863 4.039 1 2
185 1 . . . . . 2.939 1.859 4.019 1 2
186 1 . . . . . 2.55 1.737 3.363 1 2
187 1 . . . . . 2.715 1.794 3.636 1 2
188 1 . . . . . 1.909 1.453 2.365 1 2
189 1 . . . . . 2.721 1.795 3.647 1 2
190 1 . . . . . 2.8 1.82 3.78 1 2
191 1 . . . . . 3.23 1.926 4.155 1 2
192 1 . . . . . 2.762 1.808 3.716 1 2
193 1 . . . . . 2.791 1.818 3.273 1 2
194 1 . . . . . 2.89 1.846 3.934 1 2
195 1 . . . . . 3.148 1.909 4.387 1 2
196 1 . . . . . 3.22 1.924 4.516 1 2
197 1 . . . . . 2.737 1.801 3.673 1 2
198 1 . . . . . 2.704 1.79 3.618 1 2
199 1 . . . . . 3.017 1.879 4.155 1 2
200 1 . . . . . 3.203 1.92 4.486 1 2
201 1 . . . . . 3.52 1.972 5.068 1 2
202 1 . . . . . 2.96 1.865 4.055 1 2
203 1 . . . . . 2.848 1.834 3.862 1 2
204 1 . . . . . 3.133 1.906 4.36 1 2
205 1 . . . . . 3.14 1.908 4.372 1 2
206 1 . . . . . 2.519 1.726 3.312 1 2
207 1 . . . . . 2.466 1.706 3.226 1 2
208 1 . . . . . 2.942 1.86 4.024 1 2
209 1 . . . . . 2.222 1.605 2.839 1 2
210 1 . . . . . 3.126 1.904 4.348 1 2
211 1 . . . . . 2.806 1.822 3.79 1 2
212 1 . . . . . 3.018 1.879 4.157 1 2
213 1 . . . . . 2.252 1.618 2.886 1 2
214 1 . . . . . 2.955 1.864 4.046 1 2
215 1 . . . . . 3.117 1.903 4.331 1 2
216 1 . . . . . 2.853 1.836 3.87 1 2
217 1 . . . . . 2.41 1.684 3.136 1 2
218 1 . . . . . 3.514 1.97 5.058 1 2
219 1 . . . . . 2.843 1.833 3.853 1 2
220 1 . . . . . 2.765 1.809 3.721 1 2
221 1 . . . . . 2.634 1.767 3.501 1 2
222 1 . . . . . 2.367 1.666 3.068 1 2
223 1 . . . . . 2.555 1.739 3.371 1 2
224 1 . . . . . 2.785 1.815 3.031 1 2
225 1 . . . . . 2.583 1.749 3.417 1 2
226 1 . . . . . 2.703 1.79 3.616 1 2
227 1 . . . . . 2.61 1.759 3.461 1 2
228 1 . . . . . 2.999 1.875 4.123 1 2
229 1 . . . . . 3.43 1.959 4.901 1 2
230 1 . . . . . 3.242 1.928 4.556 1 2
231 1 . . . . . 2.87 1.84 3.9 1 2
232 1 . . . . . 2.821 1.827 3.815 1 2
233 1 . . . . . 3.26 1.932 4.588 1 2
234 1 . . . . . 2.739 1.801 3.677 1 2
235 1 . . . . . 2.697 1.788 3.606 1 2
236 1 . . . . . 3.071 1.892 4.25 1 2
237 1 . . . . . 2.588 1.751 3.425 1 2
238 1 . . . . . 2.528 1.729 3.327 1 2
239 1 . . . . . 2.832 1.829 3.835 1 2
240 1 . . . . . 3.105 1.9 4.31 1 2
241 1 . . . . . 3.067 1.891 4.243 1 2
242 1 . . . . . 3.75 1.992 5.508 1 2
243 1 . . . . . 3.146 1.909 4.383 1 2
244 1 . . . . . 3.324 1.943 4.705 1 2
245 1 . . . . . 3.108 1.9 4.316 1 2
246 1 . . . . . 3.279 1.935 4.623 1 2
247 1 . . . . . 3.358 1.949 4.767 1 2
248 1 . . . . . 2.971 1.914 4.074 1 2
249 1 . . . . . 2.624 1.764 3.484 1 2
250 1 . . . . . 2.732 1.799 3.665 1 2
251 1 . . . . . 3.472 1.965 4.979 1 2
252 1 . . . . . 2.437 1.695 3.179 1 2
253 1 . . . . . 2.919 1.854 3.984 1 2
254 1 . . . . . 2.631 1.766 3.496 1 2
255 1 . . . . . 2.518 1.726 3.31 1 2
256 1 . . . . . 2.695 1.787 3.603 1 2
257 1 . . . . . 3.614 1.982 5.246 1 2
258 1 . . . . . 2.72 1.795 3.645 1 2
259 1 . . . . . 2.75 1.805 3.695 1 2
260 1 . . . . . 3.21 1.922 4.498 1 2
261 1 . . . . . 3.02 1.88 4.16 1 2
262 1 . . . . . 2.844 1.833 3.855 1 2
263 1 . . . . . 2.985 1.871 4.099 1 2
264 1 . . . . . 2.422 1.689 3.155 1 2
265 1 . . . . . 2.445 1.698 3.192 1 2
266 1 . . . . . 2.831 1.829 3.833 1 2
267 1 . . . . . 3.102 1.899 4.305 1 2
268 1 . . . . . 2.603 1.756 3.45 1 2
269 1 . . . . . 3.333 1.945 4.721 1 2
270 1 . . . . . 3.854 1.997 5.711 1 2
271 1 . . . . . 2.401 1.68 3.122 1 2
272 1 . . . . . 3.546 1.974 5.118 1 2
273 1 . . . . . 2.543 1.734 3.352 1 2
274 1 . . . . . 2.793 1.818 3.768 1 2
275 1 . . . . . 2.252 1.618 2.886 1 2
276 1 . . . . . 2.713 1.793 3.633 1 2
277 1 . . . . . 2.754 1.806 3.702 1 2
278 1 . . . . . 2.78 1.814 3.746 1 2
279 1 . . . . . 2.647 1.771 3.523 1 2
280 1 . . . . . 3.127 1.905 4.349 1 2
281 1 . . . . . 3.056 1.889 4.223 1 2
282 1 . . . . . 3.251 1.93 4.572 1 2
283 1 . . . . . 3.38 1.952 4.808 1 2
284 1 . . . . . 2.863 1.838 3.888 1 2
285 1 . . . . . 3.701 1.989 5.413 1 2
286 1 . . . . . 3.44 1.96 4.92 1 2
287 1 . . . . . 2.892 1.847 3.937 1 2
288 1 . . . . . 2.451 1.7 3.202 1 2
289 1 . . . . . 2.342 1.656 3.028 1 2
290 1 . . . . . 2.821 1.826 3.816 1 2
291 1 . . . . . 2.28 1.63 2.93 1 2
292 1 . . . . . 3.092 1.897 4.287 1 2
293 1 . . . . . 3.549 1.975 5.123 1 2
294 1 . . . . . 3.437 1.96 4.914 1 2
295 1 . . . . . 3.556 1.975 5.137 1 2
296 1 . . . . . 3.18 1.916 4.444 1 2
297 1 . . . . . 3.404 1.956 4.852 1 2
298 1 . . . . . 2.725 1.797 3.653 1 2
299 1 . . . . . 3.462 1.964 4.96 1 2
300 1 . . . . . 2.705 1.79 3.62 1 2
301 1 . . . . . 2.053 1.526 2.58 1 2
302 1 . . . . . 3.508 1.97 5.046 1 2
303 1 . . . . . 2.612 1.793 3.465 1 2
304 1 . . . . . 2.24 1.613 2.867 1 2
305 1 . . . . . 3.589 1.979 5.199 1 2
306 1 . . . . . 3.343 1.951 4.74 1 2
307 1 . . . . . 3.901 1.998 5.804 1 2
308 1 . . . . . 2.464 1.705 3.223 1 2
309 1 . . . . . 2.104 1.551 2.657 1 2
310 1 . . . . . 3.058 1.889 4.227 1 2
311 1 . . . . . 2.757 1.807 3.707 1 2
312 1 . . . . . 3.095 1.897 4.293 1 2
313 1 . . . . . 2.061 1.53 2.592 1 2
314 1 . . . . . 2.845 1.833 3.857 1 2
315 1 . . . . . 3.517 1.971 5.063 1 2
316 1 . . . . . 3.317 1.942 4.692 1 2
317 1 . . . . . 2.382 1.78 3.091 1 2
318 1 . . . . . 2.553 1.738 3.368 1 2
319 1 . . . . . 3.421 1.965 4.884 1 2
320 1 . . . . . 3.202 1.948 4.484 1 2
321 1 . . . . . 3.057 1.889 4.034 1 2
322 1 . . . . . 2.549 1.737 3.361 1 2
323 1 . . . . . 2.309 1.642 2.976 1 2
324 1 . . . . . 2.889 1.846 3.932 1 2
325 1 . . . . . 2.759 1.808 3.71 1 2
326 1 . . . . . 1.964 1.482 2.446 1 2
327 1 . . . . . 2.347 1.658 3.036 1 2
328 1 . . . . . 2.567 1.743 3.391 1 2
329 1 . . . . . 3.608 1.981 5.235 1 2
330 1 . . . . . 2.511 1.723 3.299 1 2
331 1 . . . . . 2.142 1.568 2.716 1 2
332 1 . . . . . 1.851 1.423 2.279 1 2
333 1 . . . . . 2.3 1.638 2.962 1 2
334 1 . . . . . 2.263 1.623 2.903 1 2
335 1 . . . . . 2.338 1.654 3.022 1 2
336 1 . . . . . 2.494 1.716 3.272 1 2
337 1 . . . . . 3.58 1.978 5.182 1 2
338 1 . . . . . 3.226 1.925 4.527 1 2
339 1 . . . . . 3.04 1.885 4.195 1 2
340 1 . . . . . 3.003 1.875 4.131 1 2
341 1 . . . . . 2.568 1.743 3.393 1 2
342 1 . . . . . 2.58 1.748 3.412 1 2
343 1 . . . . . 2.835 1.83 3.84 1 2
344 1 . . . . . 2.548 1.736 3.36 1 2
345 1 . . . . . 2.496 1.718 3.274 1 2
346 1 . . . . . 2.699 1.789 3.609 1 2
347 1 . . . . . 2.969 1.867 4.071 1 2
348 1 . . . . . 3.134 1.906 4.362 1 2
349 1 . . . . . 2.476 1.71 3.242 1 2
350 1 . . . . . 2.827 1.828 3.826 1 2
351 1 . . . . . 3.092 1.897 4.287 1 2
352 1 . . . . . 3.366 1.95 4.782 1 2
353 1 . . . . . 2.451 1.7 3.202 1 2
354 1 . . . . . 3.426 1.959 4.893 1 2
355 1 . . . . . 2.693 1.786 3.6 1 2
356 1 . . . . . 3.259 1.932 4.357 1 2
357 1 . . . . . 2.951 1.869 4.039 1 2
358 1 . . . . . 3.042 1.886 4.198 1 2
359 1 . . . . . 3.328 1.944 4.712 1 2
360 1 . . . . . 2.868 1.84 3.896 1 2
361 1 . . . . . 3.624 1.983 5.265 1 2
362 1 . . . . . 3.028 1.882 4.174 1 2
363 1 . . . . . 2.71 1.792 3.628 1 2
364 1 . . . . . 2.764 1.809 3.719 1 2
365 1 . . . . . 2.507 1.721 3.293 1 2
366 1 . . . . . 2.505 1.721 3.289 1 2
367 1 . . . . . 3.272 1.934 4.204 1 2
368 1 . . . . . 3.265 1.932 4.298 1 2
369 1 . . . . . 3.012 1.878 4.146 1 2
370 1 . . . . . 3.279 1.935 4.623 1 2
371 1 . . . . . 2.955 1.863 4.047 1 2
372 1 . . . . . 2.921 1.854 3.988 1 2
373 1 . . . . . 2.635 1.884 3.503 1 2
374 1 . . . . . 2.925 1.856 3.994 1 2
375 1 . . . . . 2.727 1.797 3.657 1 2
376 1 . . . . . 2.869 1.84 3.898 1 2
377 1 . . . . . 3.541 1.993 5.108 1 2
378 1 . . . . . 2.877 1.842 3.912 1 2
379 1 . . . . . 3.197 1.969 4.475 1 2
380 1 . . . . . 2.581 1.748 3.414 1 2
381 1 . . . . . 2.646 1.771 3.228 1 2
382 1 . . . . . 3.813 1.995 5.631 1 2
383 1 . . . . . 3.632 1.983 4.823 1 2
384 1 . . . . . 3.494 1.968 5.02 1 2
385 1 . . . . . 3.174 1.915 4.433 1 2
386 1 . . . . . 2.893 1.847 3.939 1 2
387 1 . . . . . 2.722 1.796 3.648 1 2
388 1 . . . . . 3.71 1.989 5.431 1 2
389 1 . . . . . 2.625 1.764 3.486 1 2
390 1 . . . . . 2.706 1.791 3.621 1 2
391 1 . . . . . 3.497 1.969 5.025 1 2
392 1 . . . . . 3.473 1.965 4.981 1 2
393 1 . . . . . 3.709 1.989 5.429 1 2
394 1 . . . . . 3.237 1.927 4.547 1 2
395 1 . . . . . 3.205 1.921 4.489 1 2
396 1 . . . . . 2.737 1.8 3.674 1 2
397 1 . . . . . 3.423 1.958 4.888 1 2
398 1 . . . . . 3.582 1.978 5.186 1 2
399 1 . . . . . 2.598 1.754 3.442 1 2
400 1 . . . . . 3.508 1.97 5.046 1 2
401 1 . . . . . 2.625 1.763 3.487 1 2
402 1 . . . . . 3.875 1.998 5.752 1 2
403 1 . . . . . 2.377 1.671 3.083 1 2
404 1 . . . . . 3.279 1.935 4.623 1 2
405 1 . . . . . 3.444 1.961 4.927 1 2
406 1 . . . . . 3.383 1.952 4.814 1 2
407 1 . . . . . 2.449 1.699 3.199 1 2
408 1 . . . . . 2.784 1.815 3.753 1 2
409 1 . . . . . 3.327 1.943 4.711 1 2
410 1 . . . . . 2.905 1.85 3.96 1 2
411 1 . . . . . 3.262 1.932 4.592 1 2
412 1 . . . . . 3.262 1.932 4.592 1 2
413 1 . . . . . 3.08 1.894 4.266 1 2
414 1 . . . . . 3.399 1.955 4.843 1 2
415 1 . . . . . 3.276 1.935 4.617 1 2
416 1 . . . . . 3.402 1.956 4.848 1 2
417 1 . . . . . 2.404 1.682 3.126 1 2
418 1 . . . . . 3.27 1.933 4.607 1 2
419 1 . . . . . 2.232 1.609 2.855 1 2
420 1 . . . . . 3.146 1.909 4.383 1 2
421 1 . . . . . 3.032 1.883 4.181 1 2
422 1 . . . . . 2.872 1.841 3.903 1 2
423 1 . . . . . 2.566 1.743 3.389 1 2
424 1 . . . . . 3.193 1.919 4.467 1 2
425 1 . . . . . 2.382 1.673 3.091 1 2
426 1 . . . . . 2.47 1.707 3.233 1 2
427 1 . . . . . 3.633 1.983 5.283 1 2
428 1 . . . . . 3.076 1.893 4.259 1 2
429 1 . . . . . 3.138 1.907 4.369 1 2
430 1 . . . . . 2.686 1.784 3.588 1 2
431 1 . . . . . 2.49 1.715 3.265 1 2
432 1 . . . . . 2.678 1.782 3.574 1 2
433 1 . . . . . 3.69 1.988 5.392 1 2
434 1 . . . . . 3.259 1.932 4.586 1 2
435 1 . . . . . 2.748 1.804 3.692 1 2
436 1 . . . . . 2.665 1.777 3.553 1 2
437 1 . . . . . 2.922 1.854 3.99 1 2
438 1 . . . . . 2.651 1.772 3.53 1 2
439 1 . . . . . 2.946 1.861 4.031 1 2
440 1 . . . . . 2.811 1.823 3.799 1 2
441 1 . . . . . 2.852 1.835 3.869 1 2
442 1 . . . . . 3.269 1.933 4.605 1 2
443 1 . . . . . 3.291 1.937 4.645 1 2
444 1 . . . . . 2.838 1.831 3.845 1 2
445 1 . . . . . 2.567 1.743 3.391 1 2
446 1 . . . . . 3.318 1.942 4.694 1 2
447 1 . . . . . 3.465 1.964 4.966 1 2
448 1 . . . . . . 1.856 2.627 1 2
449 1 . . . . . 2.816 1.824 3.314 1 2
450 1 . . . . . 2.82 1.826 3.544 1 2
451 1 . . . . . 3.293 1.938 4.648 1 2
452 1 . . . . . 3.132 1.957 4.358 1 2
453 1 . . . . . 3.442 1.961 4.923 1 2
454 1 . . . . . 2.939 1.859 3.62 1 2
455 1 . . . . . 3.641 1.984 5.298 1 2
456 1 . . . . . 3.421 1.958 4.884 1 2
457 1 . . . . . 2.667 1.778 3.556 1 2
458 1 . . . . . 3.23 1.926 4.534 1 2
459 1 . . . . . 3.622 1.982 5.262 1 2
460 1 . . . . . 2.871 1.841 3.015 1 2
461 1 . . . . . 3.203 1.921 4.485 1 2
462 1 . . . . . 2.603 1.756 3.45 1 2
463 1 . . . . . 2.549 1.737 3.361 1 2
464 1 . . . . . 3.358 1.949 4.767 1 2
465 1 . . . . . 2.619 1.762 3.476 1 2
466 1 . . . . . 2.449 1.761 3.199 1 2
467 1 . . . . . 3.139 1.907 4.371 1 2
468 1 . . . . . 2.612 1.759 3.465 1 2
469 1 . . . . . 3.104 1.9 4.308 1 2
470 1 . . . . . 3.595 1.979 5.211 1 2
471 1 . . . . . 3.57 1.977 5.163 1 2
472 1 . . . . . 3.106 1.9 4.312 1 2
473 1 . . . . . 2.6 1.755 3.445 1 2
474 1 . . . . . 3.513 1.97 5.056 1 2
475 1 . . . . . 3.449 1.962 4.936 1 2
476 1 . . . . . 3.426 1.959 4.893 1 2
477 1 . . . . . 3.067 1.891 4.243 1 2
478 1 . . . . . 2.751 1.805 3.697 1 2
479 1 . . . . . 3.581 1.978 5.184 1 2
480 1 . . . . . 2.636 1.768 3.504 1 2
481 1 . . . . . 3.393 1.954 4.832 1 2
482 1 . . . . . 2.449 1.7 3.198 1 2
483 1 . . . . . 2.725 1.797 3.653 1 2
484 1 . . . . . 2.456 1.702 3.21 1 2
485 1 . . . . . 2.867 1.839 3.895 1 2
486 1 . . . . . 2.979 1.87 4.088 1 2
487 1 . . . . . 3.411 1.957 4.865 1 2
488 1 . . . . . 2.266 1.624 2.908 1 2
489 1 . . . . . 2.484 1.713 3.255 1 2
490 1 . . . . . 3.284 1.936 4.632 1 2
491 1 . . . . . 2.197 1.593 2.801 1 2
492 1 . . . . . 2.387 1.675 3.099 1 2
493 1 . . . . . 2.607 1.757 3.457 1 2
494 1 . . . . . 3.375 1.951 4.799 1 2
495 1 . . . . . 3.379 1.952 4.806 1 2
496 1 . . . . . 2.482 1.712 3.252 1 2
497 1 . . . . . 3.502 1.969 5.035 1 2
498 1 . . . . . 3.447 1.962 4.932 1 2
499 1 . . . . . 2.84 1.832 3.848 1 2
500 1 . . . . . 2.708 1.791 3.625 1 2
501 1 . . . . . 2.772 1.813 3.732 1 2
502 1 . . . . . 3.584 1.978 5.19 1 2
503 1 . . . . . 2.594 1.753 3.435 1 2
504 1 . . . . . 3.212 1.922 4.502 1 2
505 1 . . . . . 3.221 1.925 4.517 1 2
506 1 . . . . . 2.617 1.761 3.473 1 2
507 1 . . . . . 2.828 1.828 3.828 1 2
508 1 . . . . . 3.473 1.966 4.98 1 2
509 1 . . . . . 2.923 1.855 3.991 1 2
510 1 . . . . . 2.732 1.799 3.665 1 2
511 1 . . . . . 2.681 1.783 3.579 1 2
512 1 . . . . . 3.441 1.961 4.921 1 2
513 1 . . . . . 3.344 1.947 4.741 1 2
514 1 . . . . . 2.424 1.689 3.159 1 2
515 1 . . . . . 2.356 1.662 3.05 1 2
516 1 . . . . . 2.66 1.775 3.545 1 2
517 1 . . . . . 3.397 1.955 4.839 1 2
518 1 . . . . . 3.147 1.909 4.385 1 2
519 1 . . . . . 3.129 1.905 4.353 1 2
520 1 . . . . . 2.482 1.712 3.252 1 2
521 1 . . . . . 2.558 1.74 3.376 1 2
522 1 . . . . . 2.946 1.861 4.031 1 2
523 1 . . . . . 2.973 1.869 4.077 1 2
524 1 . . . . . 2.916 1.853 3.979 1 2
525 1 . . . . . 3.558 1.976 5.14 1 2
526 1 . . . . . 3.091 1.896 4.286 1 2
527 1 . . . . . 2.532 1.73 3.334 1 2
528 1 . . . . . 2.662 1.776 3.548 1 2
529 1 . . . . . 3.539 1.973 5.105 1 2
530 1 . . . . . 3.558 1.975 5.141 1 2
531 1 . . . . . 3.751 1.993 5.509 1 2
532 1 . . . . . 2.513 1.723 3.303 1 2
533 1 . . . . . 2.534 1.731 3.337 1 2
534 1 . . . . . 2.749 1.805 3.693 1 2
535 1 . . . . . 2.984 1.871 4.097 1 2
536 1 . . . . . 2.483 1.712 3.254 1 2
537 1 . . . . . 3.576 1.977 5.175 1 2
538 1 . . . . . 2.806 1.844 3.79 1 2
539 1 . . . . . 3.549 1.974 5.124 1 2
540 1 . . . . . 2.782 1.814 3.75 1 2
541 1 . . . . . 3.301 1.939 4.663 1 2
542 1 . . . . . 3.361 1.949 4.773 1 2
543 1 . . . . . 3.408 1.956 4.86 1 2
544 1 . . . . . 2.387 1.675 3.099 1 2
545 1 . . . . . 2.688 1.785 3.591 1 2
546 1 . . . . . 3.534 1.973 5.095 1 2
547 1 . . . . . 2.296 1.637 2.955 1 2
548 1 . . . . . 3.021 1.88 4.162 1 2
549 1 . . . . . 3.569 1.977 5.161 1 2
550 1 . . . . . 3.468 1.965 4.971 1 2
551 1 . . . . . 3.119 1.903 4.335 1 2
552 1 . . . . . 2.389 1.675 3.103 1 2
553 1 . . . . . 2.755 1.806 3.704 1 2
554 1 . . . . . 3.488 1.967 5.009 1 2
555 1 . . . . . 2.734 1.8 3.668 1 2
556 1 . . . . . 2.547 1.736 3.358 1 2
557 1 . . . . . 3.787 1.994 5.58 1 2
558 1 . . . . . 2.432 1.693 3.171 1 2
559 1 . . . . . 3.204 1.921 4.487 1 2
560 1 . . . . . 3.483 1.966 5.0 1 2
561 1 . . . . . 2.642 1.77 3.514 1 2
562 1 . . . . . 3.211 1.923 4.499 1 2
563 1 . . . . . 2.742 1.802 3.682 1 2
564 1 . . . . . 2.371 1.668 3.074 1 2
565 1 . . . . . 2.632 1.766 3.498 1 2
566 1 . . . . . 2.629 1.765 3.493 1 2
567 1 . . . . . 3.298 1.939 4.657 1 2
568 1 . . . . . 2.345 1.657 3.033 1 2
569 1 . . . . . 2.508 1.722 3.294 1 2
570 1 . . . . . 2.594 1.753 3.435 1 2
571 1 . . . . . 3.394 1.963 4.834 1 2
572 1 . . . . . 2.591 1.752 3.43 1 2
573 1 . . . . . 3.48 1.966 4.994 1 2
574 1 . . . . . 3.048 1.887 4.209 1 2
575 1 . . . . . 2.711 1.793 3.629 1 2
576 1 . . . . . 3.445 1.962 4.928 1 2
577 1 . . . . . 3.04 1.885 4.195 1 2
578 1 . . . . . 3.294 1.938 4.65 1 2
579 1 . . . . . 2.931 1.857 4.005 1 2
580 1 . . . . . 3.385 1.953 4.817 1 2
581 1 . . . . . 2.513 1.723 3.303 1 2
582 1 . . . . . 3.471 1.965 4.977 1 2
583 1 . . . . . 2.677 1.781 3.573 1 2
584 1 . . . . . 2.568 1.744 3.392 1 2
585 1 . . . . . 2.533 1.731 3.335 1 2
586 1 . . . . . 3.696 1.988 5.404 1 2
587 1 . . . . . 3.614 1.981 5.247 1 2
588 1 . . . . . 3.261 1.932 4.59 1 2
589 1 . . . . . 3.405 1.956 4.854 1 2
590 1 . . . . . 3.46 1.964 4.956 1 2
591 1 . . . . . 3.04 1.885 4.195 1 2
592 1 . . . . . 2.787 1.816 3.758 1 2
593 1 . . . . . 3.201 1.92 4.482 1 2
594 1 . . . . . 3.518 1.971 5.065 1 2
595 1 . . . . . 2.508 1.722 3.294 1 2
596 1 . . . . . 3.033 1.883 4.183 1 2
597 1 . . . . . 2.761 1.808 3.714 1 2
598 1 . . . . . 2.728 1.798 3.658 1 2
599 1 . . . . . 2.471 1.708 3.234 1 2
600 1 . . . . . 2.441 1.696 3.186 1 2
601 1 . . . . . 2.662 1.777 3.547 1 2
602 1 . . . . . 2.485 1.713 3.257 1 2
603 1 . . . . . 3.273 1.934 4.612 1 2
604 1 . . . . . 2.394 1.678 3.11 1 2
605 1 . . . . . 3.091 1.897 4.285 1 2
606 1 . . . . . 3.306 1.94 4.672 1 2
607 1 . . . . . 3.356 1.949 4.763 1 2
608 1 . . . . . 2.561 1.741 3.381 1 2
609 1 . . . . . 2.854 1.835 3.873 1 2
610 1 . . . . . 2.598 1.754 3.442 1 2
611 1 . . . . . 2.452 1.701 3.203 1 2
612 1 . . . . . 2.987 1.872 4.102 1 2
613 1 . . . . . 3.316 1.941 4.691 1 2
614 1 . . . . . 3.49 1.968 5.012 1 2
615 1 . . . . . 2.666 1.778 3.554 1 2
616 1 . . . . . 3.058 1.889 4.227 1 2
617 1 . . . . . 3.334 1.944 4.724 1 2
618 1 . . . . . 3.478 1.966 4.99 1 2
619 1 . . . . . 3.677 1.987 4.504 1 2
620 1 . . . . . 2.614 1.76 3.468 1 2
621 1 . . . . . 2.76 1.808 3.712 1 2
622 1 . . . . . 2.843 1.833 3.853 1 2
623 1 . . . . . 2.258 1.621 2.895 1 2
624 1 . . . . . 3.727 1.991 5.463 1 2
625 1 . . . . . 3.41 1.956 4.864 1 2
626 1 . . . . . 2.609 1.758 3.46 1 2
627 1 . . . . . 3.579 1.977 5.181 1 2
628 1 . . . . . 3.492 1.968 5.016 1 2
629 1 . . . . . 2.715 1.794 3.636 1 2
630 1 . . . . . 3.074 1.893 4.255 1 2
631 1 . . . . . 3.264 1.933 4.595 1 2
632 1 . . . . . 2.328 1.65 3.006 1 2
633 1 . . . . . 2.503 1.72 3.286 1 2
634 1 . . . . . 3.441 1.961 4.921 1 2
635 1 . . . . . 3.344 1.946 4.742 1 2
636 1 . . . . . 3.473 1.966 4.98 1 2
637 1 . . . . . 2.535 1.732 3.338 1 2
638 1 . . . . . 2.602 1.755 3.449 1 2
639 1 . . . . . 2.655 1.774 3.536 1 2
640 1 . . . . . 3.292 1.967 4.647 1 2
641 1 . . . . . 2.576 1.746 3.406 1 2
642 1 . . . . . 3.593 1.979 5.207 1 2
643 1 . . . . . 3.782 1.994 5.57 1 2
644 1 . . . . . 2.7 1.789 3.611 1 2
645 1 . . . . . 2.49 1.715 3.265 1 2
646 1 . . . . . 2.518 1.726 3.31 1 2
647 1 . . . . . 2.68 1.782 3.578 1 2
648 1 . . . . . 2.779 1.813 3.659 1 2
649 1 . . . . . . 1.788 2.553 1 2
650 1 . . . . . 2.968 1.867 4.069 1 2
651 1 . . . . . 2.86 1.838 2.888 1 2
652 1 . . . . . 1.999 1.499 2.499 1 2
653 1 . . . . . 3.489 1.968 5.01 1 2
654 1 . . . . . 2.53 1.73 3.33 1 2
655 1 . . . . . 2.804 1.821 3.787 1 2
656 1 . . . . . 3.199 1.92 3.886 1 2
657 1 . . . . . 2.639 1.769 3.509 1 2
658 1 . . . . . 2.724 1.797 3.651 1 2
659 1 . . . . . 3.392 1.954 4.83 1 2
660 1 . . . . . 3.028 1.882 4.174 1 2
661 1 . . . . . 2.975 1.869 4.081 1 2
662 1 . . . . . 2.749 1.804 3.694 1 2
663 1 . . . . . 2.875 1.991 3.908 1 2
664 1 . . . . . 3.107 1.9 4.314 1 2
665 1 . . . . . 2.706 1.791 3.621 1 2
666 1 . . . . . 3.265 1.932 4.598 1 2
667 1 . . . . . 2.272 1.626 2.918 1 2
668 1 . . . . . 2.372 1.668 3.076 1 2
669 1 . . . . . 2.262 1.622 2.902 1 2
670 1 . . . . . 2.49 1.715 3.265 1 2
671 1 . . . . . 2.205 1.597 2.813 1 2
672 1 . . . . . 3.264 1.932 4.596 1 2
673 1 . . . . . 3.355 1.948 4.762 1 2
674 1 . . . . . 2.368 1.667 3.069 1 2
675 1 . . . . . 2.699 1.789 3.609 1 2
676 1 . . . . . 3.643 1.984 5.302 1 2
677 1 . . . . . 2.138 1.567 2.709 1 2
678 1 . . . . . 2.221 1.664 2.838 1 2
679 1 . . . . . 2.953 1.863 4.043 1 2
680 1 . . . . . 3.451 1.963 4.939 1 2
681 1 . . . . . 2.481 1.712 3.25 1 2
682 1 . . . . . 2.454 1.917 3.206 1 2
683 1 . . . . . 3.19 1.918 4.462 1 2
684 1 . . . . . 3.456 1.963 4.949 1 2
685 1 . . . . . 3.532 1.973 5.091 1 2
686 1 . . . . . 2.82 1.826 3.814 1 2
687 1 . . . . . 3.244 1.968 4.56 1 2
688 1 . . . . . 3.484 1.966 5.002 1 2
689 1 . . . . . 2.287 1.633 2.88 1 2
690 1 . . . . . 2.992 1.88 4.018 1 2
691 1 . . . . . 2.553 1.738 3.368 1 2
692 1 . . . . . 2.965 1.866 4.064 1 2
693 1 . . . . . 2.972 1.868 4.076 1 2
694 1 . . . . . 2.783 1.815 3.751 1 2
695 1 . . . . . 2.76 1.808 3.712 1 2
696 1 . . . . . 2.307 1.642 2.972 1 2
697 1 . . . . . 2.686 1.784 3.588 1 2
698 1 . . . . . 2.931 1.857 4.005 1 2
699 1 . . . . . 3.001 1.875 4.127 1 2
700 1 . . . . . 2.416 1.687 3.145 1 2
701 1 . . . . . 2.216 1.602 2.83 1 2
702 1 . . . . . 2.71 1.792 3.628 1 2
703 1 . . . . . 2.154 1.574 2.734 1 2
704 1 . . . . . 2.184 1.588 2.78 1 2
705 1 . . . . . 2.766 1.81 3.722 1 2
706 1 . . . . . 2.622 1.762 3.482 1 2
707 1 . . . . . 2.821 1.826 3.816 1 2
708 1 . . . . . 2.913 1.867 3.88 1 2
709 1 . . . . . 2.481 1.711 3.251 1 2
710 1 . . . . . 2.519 1.726 3.312 1 2
711 1 . . . . . 2.747 1.804 3.69 1 2
712 1 . . . . . 3.073 1.892 4.254 1 2
713 1 . . . . . 3.122 1.903 4.341 1 2
714 1 . . . . . 2.75 1.805 3.695 1 2
715 1 . . . . . 2.205 1.597 2.813 1 2
716 1 . . . . . 2.675 1.781 3.569 1 2
717 1 . . . . . 2.661 1.776 3.546 1 2
718 1 . . . . . 3.599 1.98 5.218 1 2
719 1 . . . . . 2.222 1.605 2.839 1 2
720 1 . . . . . 2.465 1.706 3.224 1 2
721 1 . . . . . 2.931 1.857 4.005 1 2
722 1 . . . . . 3.492 1.968 5.016 1 2
723 1 . . . . . 2.66 1.776 3.544 1 2
724 1 . . . . . 2.414 1.685 3.143 1 2
725 1 . . . . . 2.734 1.8 3.668 1 2
726 1 . . . . . 2.914 1.853 3.975 1 2
727 1 . . . . . 3.007 1.877 4.137 1 2
728 1 . . . . . 2.498 1.718 3.278 1 2
729 1 . . . . . 2.964 1.866 4.062 1 2
730 1 . . . . . 2.472 1.708 3.236 1 2
731 1 . . . . . 2.994 1.873 4.115 1 2
732 1 . . . . . 2.317 1.646 2.988 1 2
733 1 . . . . . 2.642 1.77 3.514 1 2
734 1 . . . . . 2.636 1.767 3.505 1 2
735 1 . . . . . 2.348 1.659 3.037 1 2
736 1 . . . . . 2.231 1.609 2.853 1 2
737 1 . . . . . 3.043 1.886 4.2 1 2
738 1 . . . . . 1.722 1.351 2.093 1 2
739 1 . . . . . 1.869 1.432 2.306 1 2
740 1 . . . . . 2.145 1.57 2.72 1 2
741 1 . . . . . 2.159 1.576 2.742 1 2
742 1 . . . . . 2.01 1.505 2.515 1 2
743 1 . . . . . 2.738 1.801 3.675 1 2
744 1 . . . . . 1.982 1.491 2.473 1 2
745 1 . . . . . 2.326 1.65 3.002 1 2
746 1 . . . . . 2.666 1.778 3.554 1 2
747 1 . . . . . 2.545 1.735 3.355 1 2
748 1 . . . . . 2.854 1.835 3.873 1 2
749 1 . . . . . 3.309 1.94 4.678 1 2
750 1 . . . . . 3.187 1.918 4.456 1 2
751 1 . . . . . 3.044 1.886 4.202 1 2
752 1 . . . . . 2.981 1.87 4.092 1 2
753 1 . . . . . 2.68 1.782 3.578 1 2
754 1 . . . . . 3.286 1.936 4.636 1 2
755 1 . . . . . 2.979 1.87 4.088 1 2
756 1 . . . . . 3.05 1.887 4.213 1 2
757 1 . . . . . 2.654 1.774 3.534 1 2
758 1 . . . . . 2.68 1.782 3.578 1 2
759 1 . . . . . 2.674 1.78 3.568 1 2
760 1 . . . . . 2.701 1.789 3.613 1 2
761 1 . . . . . 2.795 1.818 3.772 1 2
762 1 . . . . . 3.02 1.88 4.16 1 2
763 1 . . . . . 2.169 1.581 2.757 1 2
764 1 . . . . . 2.351 1.66 3.042 1 2
765 1 . . . . . 2.248 1.616 2.88 1 2
766 1 . . . . . 3.014 1.878 4.15 1 2
767 1 . . . . . 2.302 1.64 2.964 1 2
768 1 . . . . . 2.861 1.838 3.884 1 2
769 1 . . . . . 2.788 1.816 3.76 1 2
770 1 . . . . . 2.739 1.801 3.677 1 2
771 1 . . . . . 3.116 1.902 4.33 1 2
772 1 . . . . . 2.908 1.851 3.965 1 2
773 1 . . . . . 3.222 1.925 4.519 1 2
774 1 . . . . . 2.937 1.859 4.015 1 2
775 1 . . . . . 3.012 1.878 4.146 1 2
776 1 . . . . . 3.131 1.948 4.356 1 2
777 1 . . . . . 2.737 1.801 3.673 1 2
778 1 . . . . . 2.665 1.777 3.553 1 2
779 1 . . . . . 2.454 1.701 3.207 1 2
780 1 . . . . . 2.556 1.739 3.373 1 2
781 1 . . . . . 2.788 1.817 3.759 1 2
782 1 . . . . . 2.946 1.861 4.031 1 2
783 1 . . . . . 2.588 1.751 3.425 1 2
784 1 . . . . . 2.975 1.868 4.082 1 2
785 1 . . . . . 3.271 1.934 4.608 1 2
786 1 . . . . . 3.206 1.968 4.49 1 2
787 1 . . . . . 2.631 1.766 3.41 1 2
788 1 . . . . . 2.745 1.809 3.674 1 2
789 1 . . . . . 3.219 1.924 4.514 1 2
790 1 . . . . . 3.119 1.903 4.335 1 2
791 1 . . . . . 3.103 1.911 4.306 1 2
792 1 . . . . . 3.277 1.952 4.619 1 2
793 1 . . . . . 3.171 1.914 4.428 1 2
794 1 . . . . . 3.206 1.921 4.491 1 2
795 1 . . . . . 3.338 1.945 4.731 1 2
796 1 . . . . . 2.962 1.865 4.059 1 2
797 1 . . . . . 2.561 1.741 3.375 1 2
798 1 . . . . . 3.008 1.877 4.139 1 2
799 1 . . . . . 3.432 1.96 4.904 1 2
800 1 . . . . . 3.276 1.934 4.618 1 2
801 1 . . . . . 3.367 1.95 4.784 1 2
802 1 . . . . . 3.074 1.893 4.255 1 2
803 1 . . . . . 2.79 1.817 3.763 1 2
804 1 . . . . . 3.124 1.904 4.344 1 2
805 1 . . . . . 1.939 1.469 2.409 1 2
806 1 . . . . . 2.38 1.672 3.088 1 2
807 1 . . . . . 2.88 1.843 3.917 1 2
808 1 . . . . . 2.838 1.831 3.845 1 2
809 1 . . . . . 2.95 1.862 4.038 1 2
810 1 . . . . . 2.475 1.709 3.241 1 2
811 1 . . . . . 2.016 1.508 2.524 1 2
812 1 . . . . . 3.043 1.886 4.2 1 2
813 1 . . . . . 2.28 1.63 2.93 1 2
814 1 . . . . . 2.979 1.869 4.089 1 2
815 1 . . . . . 2.049 1.524 2.574 1 2
816 1 . . . . . 2.387 1.675 3.099 1 2
817 1 . . . . . 2.497 1.718 3.276 1 2
818 1 . . . . . 2.315 1.645 2.985 1 2
819 1 . . . . . 2.653 1.774 3.532 1 2
820 1 . . . . . 3.123 1.904 4.342 1 2
821 1 . . . . . 2.817 1.825 3.809 1 2
822 1 . . . . . 2.888 1.845 3.931 1 2
823 1 . . . . . 2.751 1.846 3.697 1 2
824 1 . . . . . 3.144 1.926 4.38 1 2
825 1 . . . . . 3.584 1.978 5.19 1 2
826 1 . . . . . 3.847 1.997 5.697 1 2
827 1 . . . . . 2.989 1.898 4.106 1 2
828 1 . . . . . 2.963 1.913 4.06 1 2
829 1 . . . . . 3.174 1.915 4.269 1 2
830 1 . . . . . 3.031 1.897 4.18 1 2
831 1 . . . . . 2.538 1.733 3.343 1 2
832 1 . . . . . 3.027 1.881 4.173 1 2
833 1 . . . . . 1.721 1.351 2.091 1 2
834 1 . . . . . 2.412 1.684 3.14 1 2
835 1 . . . . . 3.34 1.946 4.734 1 2
836 1 . . . . . 2.388 1.675 3.101 1 2
837 1 . . . . . 2.761 1.808 3.714 1 2
838 1 . . . . . 2.876 1.842 3.91 1 2
839 1 . . . . . 3.057 1.889 4.225 1 2
840 1 . . . . . 2.783 1.815 3.751 1 2
841 1 . . . . . 2.736 1.8 3.672 1 2
842 1 . . . . . 3.081 1.894 4.268 1 2
843 1 . . . . . 3.078 1.893 4.263 1 2
844 1 . . . . . 2.837 1.831 3.843 1 2
845 1 . . . . . 3.092 1.897 4.287 1 2
846 1 . . . . . 2.924 1.856 3.992 1 2
847 1 . . . . . 3.174 1.915 4.433 1 2
848 1 . . . . . 2.943 1.86 4.026 1 2
849 1 . . . . . 2.817 1.825 3.809 1 2
850 1 . . . . . 3.507 1.969 5.045 1 2
851 1 . . . . . 3.404 1.955 4.853 1 2
852 1 . . . . . 3.105 1.9 4.31 1 2
853 1 . . . . . 2.978 1.869 4.087 1 2
854 1 . . . . . 3.17 1.914 4.426 1 2
855 1 . . . . . 2.984 1.871 4.097 1 2
856 1 . . . . . 3.496 1.968 5.024 1 2
857 1 . . . . . 3.012 1.878 4.146 1 2
858 1 . . . . . 2.943 1.86 4.026 1 2
859 1 . . . . . 3.187 1.917 4.457 1 2
860 1 . . . . . 3.444 1.962 4.926 1 2
861 1 . . . . . 3.516 1.97 5.062 1 2
862 1 . . . . . 3.136 1.907 4.365 1 2
863 1 . . . . . 3.104 1.9 4.308 1 2
864 1 . . . . . 2.787 1.816 3.758 1 2
865 1 . . . . . 3.336 1.945 4.727 1 2
866 1 . . . . . 2.535 1.732 3.338 1 2
867 1 . . . . . 2.774 1.812 3.736 1 2
868 1 . . . . . 2.966 1.866 4.066 1 2
869 1 . . . . . 3.245 1.929 4.561 1 2
870 1 . . . . . 3.568 1.977 5.159 1 2
871 1 . . . . . 2.559 1.752 3.378 1 2
872 1 . . . . . 2.47 1.707 3.077 1 2
873 1 . . . . . 3.184 1.958 3.305 1 2
874 1 . . . . . 2.914 1.893 3.976 1 2
875 1 . . . . . 3.261 1.932 3.668 1 2
876 1 . . . . . 3.467 1.964 4.62 1 2
877 1 . . . . . 2.766 1.81 3.722 1 2
878 1 . . . . . 2.347 1.666 2.864 1 2
879 1 . . . . . 2.141 1.743 2.714 1 2
880 1 . . . . . 2.726 1.831 3.655 1 2
881 1 . . . . . 3.425 1.959 4.891 1 2
882 1 . . . . . 3.173 1.915 4.431 1 2
883 1 . . . . . 3.06 1.89 4.23 1 2
884 1 . . . . . 3.016 1.879 4.153 1 2
885 1 . . . . . 2.806 1.822 3.79 1 2
886 1 . . . . . 2.573 1.746 3.4 1 2
887 1 . . . . . 3.223 1.925 4.521 1 2
888 1 . . . . . 2.814 1.824 3.804 1 2
889 1 . . . . . 2.241 1.613 2.869 1 2
890 1 . . . . . 3.226 1.945 4.527 1 2
891 1 . . . . . 3.261 1.931 4.591 1 2
892 1 . . . . . 2.926 1.855 3.997 1 2
893 1 . . . . . 2.961 1.865 4.057 1 2
894 1 . . . . . 3.172 1.914 4.43 1 2
895 1 . . . . . 2.404 1.681 3.127 1 2
896 1 . . . . . 3.436 1.96 4.912 1 2
897 1 . . . . . 2.758 1.807 3.709 1 2
898 1 . . . . . 2.856 1.837 3.875 1 2
899 1 . . . . . 2.722 1.796 3.648 1 2
900 1 . . . . . 3.235 1.927 4.543 1 2
901 1 . . . . . 2.667 1.778 3.556 1 2
902 1 . . . . . 2.981 1.871 3.891 1 2
903 1 . . . . . 2.588 1.751 3.425 1 2
904 1 . . . . . 2.977 1.869 4.085 1 2
905 1 . . . . . 3.448 1.962 4.934 1 2
906 1 . . . . . 2.914 1.853 3.975 1 2
907 1 . . . . . 3.08 1.894 4.266 1 2
908 1 . . . . . 2.918 1.854 3.982 1 2
909 1 . . . . . 2.863 1.839 3.887 1 2
910 1 . . . . . 2.782 1.814 3.75 1 2
911 1 . . . . . 2.59 1.751 3.429 1 2
912 1 . . . . . 2.52 1.726 3.314 1 2
913 1 . . . . . 2.164 1.579 2.749 1 2
914 1 . . . . . 1.98 1.49 2.47 1 2
915 1 . . . . . 2.481 1.711 3.251 1 2
916 1 . . . . . 2.965 1.866 4.064 1 2
917 1 . . . . . 3.233 1.926 4.54 1 2
918 1 . . . . . 2.695 1.787 3.603 1 2
919 1 . . . . . 2.749 1.804 3.694 1 2
920 1 . . . . . 2.652 1.773 3.531 1 2
921 1 . . . . . 2.879 1.843 3.915 1 2
922 1 . . . . . 3.145 1.909 4.381 1 2
923 1 . . . . . 2.907 1.851 3.963 1 2
924 1 . . . . . 3.14 1.907 4.373 1 2
925 1 . . . . . 3.203 1.92 4.486 1 2
926 1 . . . . . 2.776 1.813 3.739 1 2
927 1 . . . . . 2.81 1.823 3.797 1 2
928 1 . . . . . 2.628 1.765 3.491 1 2
929 1 . . . . . 2.348 1.659 3.037 1 2
930 1 . . . . . 2.071 1.535 2.607 1 2
931 1 . . . . . 2.128 1.562 2.694 1 2
932 1 . . . . . 2.563 1.742 3.384 1 2
933 1 . . . . . 2.648 1.771 3.525 1 2
934 1 . . . . . 2.829 1.829 3.829 1 2
935 1 . . . . . 2.082 1.576 2.624 1 2
936 1 . . . . . 2.847 1.834 3.86 1 2
937 1 . . . . . 2.603 1.756 3.45 1 2
938 1 . . . . . 2.984 1.871 4.097 1 2
939 1 . . . . . 2.935 1.858 4.012 1 2
940 1 . . . . . 2.82 1.826 3.814 1 2
941 1 . . . . . 2.564 1.742 3.386 1 2
942 1 . . . . . 2.638 1.768 3.508 1 2
943 1 . . . . . 2.959 1.865 4.053 1 2
944 1 . . . . . 3.124 1.904 4.344 1 2
945 1 . . . . . 2.731 1.799 3.663 1 2
946 1 . . . . . 2.359 1.664 3.054 1 2
947 1 . . . . . 2.361 1.664 3.058 1 2
948 1 . . . . . 2.262 1.623 2.901 1 2
949 1 . . . . . 2.397 1.679 3.115 1 2
950 1 . . . . . 2.346 1.658 3.034 1 2
951 1 . . . . . 2.661 1.776 3.546 1 2
952 1 . . . . . 2.382 1.673 3.091 1 2
953 1 . . . . . 2.189 1.59 2.788 1 2
954 1 . . . . . 2.22 1.604 2.836 1 2
955 1 . . . . . 2.898 1.848 3.948 1 2
956 1 . . . . . 2.9 1.849 3.951 1 2
957 1 . . . . . 2.595 1.753 3.437 1 2
958 1 . . . . . 2.419 1.688 3.15 1 2
959 1 . . . . . 2.421 1.688 3.154 1 2
960 1 . . . . . 2.981 1.871 4.091 1 2
961 1 . . . . . 2.962 1.865 4.059 1 2
962 1 . . . . . 3.08 1.894 4.266 1 2
963 1 . . . . . 3.018 1.879 4.157 1 2
964 1 . . . . . 2.957 1.864 4.05 1 2
965 1 . . . . . 2.929 1.857 4.001 1 2
966 1 . . . . . 3.145 1.909 4.381 1 2
967 1 . . . . . 3.431 1.959 4.903 1 2
968 1 . . . . . 2.948 1.862 4.034 1 2
969 1 . . . . . 3.178 1.916 4.44 1 2
970 1 . . . . . 3.425 1.959 4.891 1 2
971 1 . . . . . 3.639 1.983 5.295 1 2
972 1 . . . . . 2.486 1.714 3.258 1 2
973 1 . . . . . 2.549 1.737 3.361 1 2
974 1 . . . . . 2.985 1.871 4.099 1 2
975 1 . . . . . 3.21 1.922 4.498 1 2
976 1 . . . . . 2.632 1.766 3.498 1 2
977 1 . . . . . 3.116 1.902 4.33 1 2
978 1 . . . . . 2.766 1.81 3.722 1 2
979 1 . . . . . 2.629 1.765 3.493 1 2
980 1 . . . . . 2.625 1.764 3.486 1 2
981 1 . . . . . 2.597 1.754 3.44 1 2
982 1 . . . . . 3.277 1.935 4.619 1 2
983 1 . . . . . 2.562 1.742 3.382 1 2
984 1 . . . . . 2.628 1.765 3.491 1 2
985 1 . . . . . 3.117 1.903 4.331 1 2
986 1 . . . . . 3.424 1.958 4.886 1 2
987 1 . . . . . 3.31 1.941 4.43 1 2
988 1 . . . . . 3.046 1.886 4.206 1 2
989 1 . . . . . 3.521 1.971 5.071 1 2
990 1 . . . . . 2.905 1.85 3.96 1 2
991 1 . . . . . 2.812 1.824 3.8 1 2
992 1 . . . . . 2.54 1.733 3.298 1 2
993 1 . . . . . 2.557 1.74 3.271 1 2
994 1 . . . . . 2.908 1.851 3.965 1 2
995 1 . . . . . 2.975 1.868 4.082 1 2
996 1 . . . . . 3.059 1.889 4.229 1 2
997 1 . . . . . 3.396 1.954 4.838 1 2
998 1 . . . . . 3.178 1.915 4.441 1 2
999 1 . . . . . 3.116 1.902 4.33 1 2
1000 1 . . . . . 3.276 1.935 4.617 1 2
1001 1 . . . . . 2.559 1.741 3.377 1 2
1002 1 . . . . . 2.681 1.782 3.58 1 2
1003 1 . . . . . 2.703 1.79 3.616 1 2
1004 1 . . . . . 3.007 1.877 4.137 1 2
1005 1 . . . . . 2.884 1.844 3.924 1 2
1006 1 . . . . . 3.097 1.898 4.296 1 2
1007 1 . . . . . 3.013 1.878 4.148 1 2
1008 1 . . . . . 3.561 1.975 5.147 1 2
1009 1 . . . . . 3.251 1.93 4.572 1 2
1010 1 . . . . . 2.822 1.826 3.818 1 2
1011 1 . . . . . 3.081 1.895 4.267 1 2
1012 1 . . . . . 2.932 1.858 4.006 1 2
1013 1 . . . . . 3.088 1.896 4.28 1 2
1014 1 . . . . . 2.375 1.67 3.08 1 2
1015 1 . . . . . 2.633 1.766 3.5 1 2
1016 1 . . . . . 2.588 1.751 3.425 1 2
1017 1 . . . . . 2.975 1.869 4.081 1 2
1018 1 . . . . . 2.93 1.857 4.003 1 2
1019 1 . . . . . 2.466 1.706 3.226 1 2
1020 1 . . . . . 2.599 1.755 3.443 1 2
1021 1 . . . . . 2.652 1.773 3.531 1 2
1022 1 . . . . . 3.175 1.915 4.435 1 2
1023 1 . . . . . 3.052 1.888 4.216 1 2
1024 1 . . . . . 3.524 1.972 5.076 1 2
1025 1 . . . . . 3.503 1.969 5.037 1 2
1026 1 . . . . . 2.91 1.851 3.969 1 2
1027 1 . . . . . 2.604 1.756 3.452 1 2
1028 1 . . . . . 2.678 1.782 3.574 1 2
1029 1 . . . . . 2.907 1.851 3.963 1 2
1030 1 . . . . . 2.882 1.844 3.92 1 2
1031 1 . . . . . 3.005 1.877 4.133 1 2
1032 1 . . . . . 2.906 1.851 3.961 1 2
1033 1 . . . . . 2.336 1.654 3.018 1 2
1034 1 . . . . . 2.349 1.659 3.039 1 2
1035 1 . . . . . 2.472 1.755 3.236 1 2
1036 1 . . . . . . 1.673 2.294 1 2
1037 1 . . . . . 2.833 1.83 3.836 1 2
1038 1 . . . . . 2.79 1.817 3.763 1 2
1039 1 . . . . . 2.366 1.666 3.066 1 2
1040 1 . . . . . 2.514 1.724 3.304 1 2
1041 1 . . . . . 2.779 1.813 3.745 1 2
1042 1 . . . . . 2.03 1.515 2.545 1 2
1043 1 . . . . . 2.505 1.721 3.289 1 2
1044 1 . . . . . 2.581 1.749 3.413 1 2
1045 1 . . . . . 2.36 1.664 2.732 1 2
1046 1 . . . . . 2.575 1.746 3.404 1 2
1047 1 . . . . . 2.768 1.81 3.726 1 2
1048 1 . . . . . 2.549 1.737 3.361 1 2
1049 1 . . . . . 2.639 1.768 3.51 1 2
1050 1 . . . . . 3.415 1.957 4.873 1 2
1051 1 . . . . . 2.484 1.712 3.256 1 2
1052 1 . . . . . 2.41 1.684 3.136 1 2
1053 1 . . . . . 1.928 1.463 2.393 1 2
1054 1 . . . . . 2.614 1.76 3.468 1 2
1055 1 . . . . . 2.717 1.794 3.64 1 2
1056 1 . . . . . 2.442 1.696 3.188 1 2
1057 1 . . . . . 2.799 1.819 3.779 1 2
1058 1 . . . . . 2.979 1.87 4.088 1 2
1059 1 . . . . . 2.81 1.823 3.797 1 2
1060 1 . . . . . 2.402 1.681 3.123 1 2
1061 1 . . . . . 2.555 1.739 3.371 1 2
1062 1 . . . . . 2.421 1.688 3.154 1 2
1063 1 . . . . . 2.783 1.815 3.751 1 2
1064 1 . . . . . 2.935 1.858 4.012 1 2
1065 1 . . . . . 2.906 1.85 3.962 1 2
1066 1 . . . . . 3.067 1.891 4.243 1 2
1067 1 . . . . . 3.152 1.91 4.394 1 2
1068 1 . . . . . 3.171 1.914 4.428 1 2
1069 1 . . . . . 2.767 1.81 3.724 1 2
1070 1 . . . . . 2.455 1.702 3.208 1 2
1071 1 . . . . . 2.33 1.651 2.504 1 2
1072 1 . . . . . 3.393 1.954 4.832 1 2
1073 1 . . . . . 3.198 1.92 4.476 1 2
1074 1 . . . . . 3.506 1.97 3.707 1 2
1075 1 . . . . . 3.158 1.917 4.405 1 2
1076 1 . . . . . 3.282 1.936 4.628 1 2
1077 1 . . . . . 3.362 1.95 4.774 1 2
1078 1 . . . . . 3.142 1.908 3.57 1 2
1079 1 . . . . . 3.151 1.91 4.392 1 2
1080 1 . . . . . 3.415 1.958 4.872 1 2
1081 1 . . . . . 3.228 1.926 4.442 1 2
1082 1 . . . . . 2.643 1.799 3.516 1 2
1083 1 . . . . . 2.575 1.746 3.404 1 2
1084 1 . . . . . 2.906 1.871 3.962 1 2
1085 1 . . . . . 2.812 1.823 3.801 1 2
1086 1 . . . . . 3.412 1.957 4.867 1 2
1087 1 . . . . . 2.713 1.793 3.633 1 2
1088 1 . . . . . 2.707 1.791 3.623 1 2
1089 1 . . . . . 3.127 1.905 4.349 1 2
1090 1 . . . . . 2.951 1.863 4.039 1 2
1091 1 . . . . . 3.319 1.942 4.696 1 2
1092 1 . . . . . 2.362 1.805 3.059 1 2
1093 1 . . . . . 2.608 1.833 3.458 1 2
1094 1 . . . . . 2.693 1.787 3.599 1 2
1095 1 . . . . . 3.239 1.948 4.55 1 2
1096 1 . . . . . 2.282 1.631 2.933 1 2
1097 1 . . . . . 2.372 1.669 3.075 1 2
1098 1 . . . . . 2.587 1.751 3.423 1 2
1099 1 . . . . . 2.73 1.798 3.662 1 2
1100 1 . . . . . 2.57 1.745 3.395 1 2
1101 1 . . . . . 3.071 1.892 4.25 1 2
1102 1 . . . . . 2.773 1.812 3.734 1 2
1103 1 . . . . . 3.607 1.98 5.234 1 2
1104 1 . . . . . 3.067 1.891 4.243 1 2
1105 1 . . . . . 2.273 1.627 2.919 1 2
1106 1 . . . . . 2.468 1.707 3.229 1 2
1107 1 . . . . . 2.618 1.761 3.475 1 2
1108 1 . . . . . 2.792 1.818 3.766 1 2
1109 1 . . . . . 2.967 1.867 4.067 1 2
1110 1 . . . . . 3.529 1.972 5.086 1 2
1111 1 . . . . . 2.718 1.794 3.642 1 2
1112 1 . . . . . 3.404 1.956 4.852 1 2
1113 1 . . . . . 2.213 1.601 2.825 1 2
1114 1 . . . . . 2.826 1.828 3.824 1 2
1115 1 . . . . . 2.25 1.617 2.883 1 2
1116 1 . . . . . 2.633 1.767 3.499 1 2
1117 1 . . . . . 2.594 1.753 3.435 1 2
1118 1 . . . . . 2.691 1.895 3.596 1 2
1119 1 . . . . . 2.174 1.583 2.524 1 2
1120 1 . . . . . 2.865 1.839 3.891 1 2
1121 1 . . . . . 2.532 1.73 3.334 1 2
1122 1 . . . . . 2.447 1.845 3.195 1 2
1123 1 . . . . . 2.509 1.805 3.296 1 2
1124 1 . . . . . 3.38 1.952 4.585 1 2
1125 1 . . . . . 2.449 1.699 3.199 1 2
1126 1 . . . . . 2.417 1.687 3.147 1 2
1127 1 . . . . . 2.44 1.696 3.184 1 2
1128 1 . . . . . 2.209 1.599 2.819 1 2
1129 1 . . . . . 2.225 1.606 2.844 1 2
1130 1 . . . . . 3.387 1.953 4.821 1 2
1131 1 . . . . . 2.31 1.643 2.977 1 2
1132 1 . . . . . 2.871 1.841 3.901 1 2
1133 1 . . . . . 2.877 1.842 3.864 1 2
1134 1 . . . . . 2.96 1.896 4.055 1 2
1135 1 . . . . . 3.083 1.895 4.08 1 2
1136 1 . . . . . 2.437 1.719 3.179 1 2
1137 1 . . . . . 2.915 1.853 3.977 1 2
1138 1 . . . . . 2.975 1.869 4.081 1 2
1139 1 . . . . . 2.142 1.569 2.715 1 2
1140 1 . . . . . 3.037 1.884 4.19 1 2
1141 1 . . . . . . 1.931 2.953 1 2
1142 1 . . . . . 2.652 1.773 3.531 1 2
1143 1 . . . . . 3.195 1.919 4.471 1 2
1144 1 . . . . . 2.918 1.853 3.983 1 2
1145 1 . . . . . 2.469 1.707 3.22 1 2
1146 1 . . . . . 3.25 1.929 4.571 1 2
1147 1 . . . . . 2.866 1.839 3.893 1 2
1148 1 . . . . . 2.206 1.598 2.814 1 2
1149 1 . . . . . 2.36 1.664 3.056 1 2
1150 1 . . . . . 2.32 1.647 2.993 1 2
1151 1 . . . . . 2.878 1.843 3.913 1 2
1152 1 . . . . . 2.708 1.791 3.625 1 2
1153 1 . . . . . 2.576 1.747 3.405 1 2
1154 1 . . . . . 3.023 1.88 4.107 1 2
1155 1 . . . . . 2.916 1.853 3.977 1 2
1156 1 . . . . . 2.676 1.781 3.571 1 2
1157 1 . . . . . 3.123 1.904 4.342 1 2
1158 1 . . . . . 3.356 1.948 4.764 1 2
1159 1 . . . . . 3.461 1.964 4.958 1 2
1160 1 . . . . . 3.594 1.98 5.208 1 2
1161 1 . . . . . 2.852 1.835 3.869 1 2
1162 1 . . . . . 2.447 1.699 3.195 1 2
1163 1 . . . . . 2.501 1.719 3.283 1 2
1164 1 . . . . . 2.712 1.792 3.632 1 2
1165 1 . . . . . 3.301 1.939 4.663 1 2
1166 1 . . . . . 3.413 1.957 4.869 1 2
1167 1 . . . . . 2.448 1.699 3.197 1 2
1168 1 . . . . . 2.747 1.804 3.69 1 2
1169 1 . . . . . 2.437 1.695 3.179 1 2
1170 1 . . . . . 3.347 1.947 4.747 1 2
1171 1 . . . . . 3.381 1.952 4.81 1 2
1172 1 . . . . . 2.535 1.732 3.338 1 2
1173 1 . . . . . 2.966 1.866 4.066 1 2
1174 1 . . . . . 3.286 1.937 4.635 1 2
1175 1 . . . . . 2.984 1.871 4.097 1 2
1176 1 . . . . . 3.335 1.944 4.726 1 2
1177 1 . . . . . 2.756 1.841 3.706 1 2
1178 1 . . . . . 3.244 1.929 4.559 1 2
1179 1 . . . . . 3.193 1.919 4.467 1 2
1180 1 . . . . . 3.261 1.932 4.59 1 2
1181 1 . . . . . 2.924 1.855 3.993 1 2
1182 1 . . . . . 2.069 1.534 2.604 1 2
1183 1 . . . . . 2.356 1.662 3.05 1 2
1184 1 . . . . . 2.93 1.857 4.003 1 2
1185 1 . . . . . 2.107 1.552 2.662 1 2
1186 1 . . . . . 2.217 1.603 2.831 1 2
1187 1 . . . . . 3.132 1.906 4.358 1 2
1188 1 . . . . . 3.009 1.877 3.677 1 2
1189 1 . . . . . 2.869 1.84 3.898 1 2
1190 1 . . . . . 2.799 1.819 3.779 1 2
1191 1 . . . . . 3.438 1.961 4.915 1 2
1192 1 . . . . . 3.082 1.974 4.269 1 2
1193 1 . . . . . 3.266 1.954 4.6 1 2
1194 1 . . . . . 3.136 1.907 4.365 1 2
1195 1 . . . . . 2.559 1.74 3.378 1 2
1196 1 . . . . . 3.435 1.96 4.797 1 2
1197 1 . . . . . 2.787 1.816 3.758 1 2
1198 1 . . . . . 3.234 1.927 4.541 1 2
1199 1 . . . . . 3.048 1.886 4.21 1 2
1200 1 . . . . . 2.579 1.748 3.41 1 2
1201 1 . . . . . 3.298 1.938 4.658 1 2
1202 1 . . . . . 3.483 1.966 5.0 1 2
1203 1 . . . . . 2.668 1.778 3.558 1 2
1204 1 . . . . . 2.658 1.775 3.541 1 2
1205 1 . . . . . 2.589 1.751 3.427 1 2
1206 1 . . . . . 2.87 1.84 3.9 1 2
1207 1 . . . . . 2.566 1.743 3.389 1 2
1208 1 . . . . . 2.693 1.787 3.599 1 2
1209 1 . . . . . 2.43 1.692 3.168 1 2
1210 1 . . . . . 2.4 1.68 3.12 1 2
1211 1 . . . . . 2.7 1.788 3.612 1 2
1212 1 . . . . . 2.474 1.709 3.239 1 2
1213 1 . . . . . 2.803 1.821 3.785 1 2
1214 1 . . . . . 2.766 1.889 3.491 1 2
1215 1 . . . . . 3.167 1.913 4.231 1 2
1216 1 . . . . . 2.944 1.861 3.914 1 2
1217 1 . . . . . 3.195 1.949 4.471 1 2
1218 1 . . . . . 2.926 1.856 3.996 1 2
1219 1 . . . . . 2.348 1.659 3.037 1 2
1220 1 . . . . . 2.325 1.649 3.001 1 2
1221 1 . . . . . 2.547 1.736 3.358 1 2
1222 1 . . . . . 2.455 1.702 3.208 1 2
1223 1 . . . . . 2.24 1.613 2.363 1 2
1224 1 . . . . . 2.235 1.611 2.273 1 2
1225 1 . . . . . 2.172 1.617 2.761 1 2
1226 1 . . . . . 1.911 1.519 2.367 1 2
1227 1 . . . . . 1.942 1.47 2.414 1 2
1228 1 . . . . . 2.314 1.645 2.983 1 2
1229 1 . . . . . 2.457 1.702 2.971 1 2
1230 1 . . . . . 2.542 1.734 3.35 1 2
1231 1 . . . . . 2.418 1.687 3.149 1 2
1232 1 . . . . . 2.212 1.601 2.823 1 2
1233 1 . . . . . 2.715 1.794 3.636 1 2
1234 1 . . . . . 2.492 1.716 3.268 1 2
1235 1 . . . . . 2.391 1.866 3.106 1 2
1236 1 . . . . . 2.342 1.656 3.028 1 2
1237 1 . . . . . 2.425 1.69 3.16 1 2
1238 1 . . . . . 2.225 1.606 2.844 1 2
1239 1 . . . . . 2.827 1.828 3.826 1 2
1240 1 . . . . . 2.456 1.702 3.21 1 2
1241 1 . . . . . 2.547 1.736 3.358 1 2
1242 1 . . . . . 2.747 1.804 3.69 1 2
1243 1 . . . . . 2.149 1.572 2.726 1 2
1244 1 . . . . . 2.232 1.609 2.855 1 2
1245 1 . . . . . 3.068 1.961 4.244 1 2
1246 1 . . . . . 3.901 1.999 5.803 1 2
1247 1 . . . . . 2.438 1.695 3.181 1 2
1248 1 . . . . . 2.056 1.528 2.584 1 2
1249 1 . . . . . 2.243 1.614 2.872 1 2
1250 1 . . . . . 1.97 1.485 2.455 1 2
1251 1 . . . . . 3.02 1.88 4.16 1 2
1252 1 . . . . . 2.608 1.758 3.458 1 2
1253 1 . . . . . 2.664 1.777 3.551 1 2
1254 1 . . . . . 2.351 1.66 3.042 1 2
1255 1 . . . . . 2.987 1.872 4.102 1 2
1256 1 . . . . . 3.17 1.914 4.426 1 2
1257 1 . . . . . 2.561 1.741 3.381 1 2
1258 1 . . . . . 1.769 1.378 2.16 1 2
1259 1 . . . . . 2.576 1.747 3.405 1 2
1260 1 . . . . . 2.35 1.66 3.04 1 2
1261 1 . . . . . 2.168 1.581 2.755 1 2
1262 1 . . . . . 3.142 1.908 4.376 1 2
1263 1 . . . . . 2.931 1.857 4.005 1 2
1264 1 . . . . . 2.325 1.65 3.0 1 2
1265 1 . . . . . 1.845 1.419 2.271 1 2
1266 1 . . . . . 2.046 1.523 2.569 1 2
1267 1 . . . . . 2.113 1.555 2.671 1 2
1268 1 . . . . . 2.006 1.503 2.509 1 2
1269 1 . . . . . 2.2 1.595 2.805 1 2
1270 1 . . . . . 2.544 1.735 3.353 1 2
1271 1 . . . . . 2.485 1.713 3.257 1 2
1272 1 . . . . . 2.216 1.602 2.83 1 2
1273 1 . . . . . 2.56 1.741 3.379 1 2
1274 1 . . . . . 2.501 1.719 3.283 1 2
1275 1 . . . . . 3.185 1.917 4.453 1 2
1276 1 . . . . . 2.877 1.842 3.912 1 2
1277 1 . . . . . 1.893 1.445 2.341 1 2
1278 1 . . . . . 3.057 1.889 4.225 1 2
1279 1 . . . . . 2.056 1.551 2.584 1 2
1280 1 . . . . . 2.53 1.73 3.33 1 2
1281 1 . . . . . 3.015 1.879 4.151 1 2
1282 1 . . . . . 2.621 1.762 3.48 1 2
1283 1 . . . . . 2.061 1.53 2.592 1 2
1284 1 . . . . . 2.415 1.686 3.144 1 2
1285 1 . . . . . 2.175 1.584 2.766 1 2
1286 1 . . . . . 3.522 1.971 5.073 1 2
1287 1 . . . . . 2.83 1.829 3.831 1 2
1288 1 . . . . . 3.339 1.946 4.732 1 2
1289 1 . . . . . 2.119 1.558 2.68 1 2
1290 1 . . . . . 3.281 1.935 4.627 1 2
1291 1 . . . . . 2.855 1.836 3.874 1 2
1292 1 . . . . . 2.896 1.848 3.944 1 2
1293 1 . . . . . 3.581 1.978 5.184 1 2
1294 1 . . . . . 1.914 1.456 2.372 1 2
1295 1 . . . . . 2.016 1.508 2.524 1 2
1296 1 . . . . . 3.187 1.917 4.457 1 2
1297 1 . . . . . 1.739 1.361 2.117 1 2
1298 1 . . . . . 3.119 1.903 4.335 1 2
1299 1 . . . . . 2.799 1.819 3.779 1 2
1300 1 . . . . . 1.968 1.484 2.452 1 2
1301 1 . . . . . 3.04 1.885 4.195 1 2
1302 1 . . . . . 3.038 1.884 4.192 1 2
1303 1 . . . . . 2.987 1.872 4.102 1 2
1304 1 . . . . . 2.159 1.576 2.742 1 2
1305 1 . . . . . 2.685 1.784 3.586 1 2
1306 1 . . . . . 3.117 1.902 4.332 1 2
1307 1 . . . . . 2.052 1.526 2.578 1 2
1308 1 . . . . . 3.52 1.971 5.069 1 2
1309 1 . . . . . 2.327 1.65 3.004 1 2
1310 1 . . . . . 3.389 1.953 4.825 1 2
1311 1 . . . . . 1.966 1.552 2.449 1 2
1312 1 . . . . . 1.868 1.432 2.304 1 2
1313 1 . . . . . 2.829 1.828 3.83 1 2
1314 1 . . . . . 2.651 1.772 3.53 1 2
1315 1 . . . . . 2.219 1.826 2.835 1 2
1316 1 . . . . . 3.125 1.905 4.345 1 2
1317 1 . . . . . 1.777 1.382 2.172 1 2
1318 1 . . . . . 2.033 1.516 2.452 1 2
1319 1 . . . . . 3.339 1.946 4.732 1 2
1320 1 . . . . . 2.298 1.638 2.958 1 2
1321 1 . . . . . 2.941 1.86 4.022 1 2
1322 1 . . . . . 1.796 1.393 2.199 1 2
1323 1 . . . . . 2.305 1.791 2.524 1 2
1324 1 . . . . . 1.962 1.481 2.44 1 2
1325 1 . . . . . 3.343 1.946 4.74 1 2
1326 1 . . . . . 2.765 1.809 3.721 1 2
1327 1 . . . . . 2.847 1.959 3.86 1 2
1328 1 . . . . . 3.274 1.934 4.225 1 2
1329 1 . . . . . 3.194 1.919 4.412 1 2
1330 1 . . . . . 2.042 1.521 2.563 1 2
1331 1 . . . . . 3.083 1.895 4.271 1 2
1332 1 . . . . . 2.868 1.84 3.896 1 2
1333 1 . . . . . 1.956 1.478 2.434 1 2
1334 1 . . . . . 3.012 1.878 4.146 1 2
1335 1 . . . . . 2.858 1.837 3.879 1 2
1336 1 . . . . . 1.868 1.432 2.304 1 2
1337 1 . . . . . 3.024 1.935 4.167 1 2
1338 1 . . . . . . 1.906 2.822 1 2
1339 1 . . . . . 2.179 1.585 2.74 1 2
1340 1 . . . . . 2.892 1.847 3.937 1 2
1341 1 . . . . . 2.315 1.645 2.88 1 2
1342 1 . . . . . 2.533 1.731 3.335 1 2
1343 1 . . . . . 2.58 1.748 3.412 1 2
1344 1 . . . . . 2.624 1.763 3.371 1 2
1345 1 . . . . . 3.027 1.881 4.173 1 2
1346 1 . . . . . 3.051 1.887 4.215 1 2
1347 1 . . . . . 2.299 1.638 2.96 1 2
1348 1 . . . . . 3.064 1.891 4.237 1 2
1349 1 . . . . . 2.012 1.506 2.518 1 2
1350 1 . . . . . 3.139 1.907 4.371 1 2
1351 1 . . . . . . 1.806 2.366 1 2
1352 1 . . . . . 1.975 1.613 2.462 1 2
1353 1 . . . . . 1.999 1.544 2.498 1 2
1354 1 . . . . . 2.755 1.807 3.371 1 2
1355 1 . . . . . 2.201 1.595 2.525 1 2
1356 1 . . . . . 2.434 1.749 3.175 1 2
1357 1 . . . . . 2.629 1.765 3.493 1 2
1358 1 . . . . . 2.453 1.701 3.205 1 2
1359 1 . . . . . 2.844 1.833 3.855 1 2
1360 1 . . . . . 2.838 1.831 3.845 1 2
1361 1 . . . . . 2.281 1.631 2.931 1 2
1362 1 . . . . . 2.421 1.688 3.154 1 2
1363 1 . . . . . 2.176 1.81 2.615 1 2
1364 1 . . . . . 1.95 1.475 2.425 1 2
1365 1 . . . . . 2.883 1.844 3.428 1 2
1366 1 . . . . . 2.994 1.874 4.114 1 2
1367 1 . . . . . 2.549 1.737 3.056 1 2
1368 1 . . . . . 2.758 1.945 3.709 1 2
1369 1 . . . . . 3.565 1.977 5.153 1 2
1370 1 . . . . . 2.921 1.882 3.988 1 2
1371 1 . . . . . 2.794 1.818 3.316 1 2
1372 1 . . . . . 2.577 1.765 3.407 1 2
1373 1 . . . . . 3.415 1.958 4.872 1 2
1374 1 . . . . . 3.274 1.934 4.614 1 2
1375 1 . . . . . 3.825 1.996 5.654 1 2
1376 1 . . . . . 2.564 1.846 3.385 1 2
1377 1 . . . . . 3.253 1.986 4.576 1 2
1378 1 . . . . . 2.556 1.785 3.279 1 2
1379 1 . . . . . 2.99 1.873 4.107 1 2
1380 1 . . . . . 2.05 1.525 2.575 1 2
1381 1 . . . . . 2.899 1.848 3.95 1 2
1382 1 . . . . . 2.661 1.776 3.546 1 2
1383 1 . . . . . 2.958 1.864 4.052 1 2
1384 1 . . . . . 2.894 1.847 3.941 1 2
1385 1 . . . . . 2.839 1.832 3.846 1 2
1386 1 . . . . . 2.372 1.668 3.076 1 2
1387 1 . . . . . 2.108 1.552 2.664 1 2
1388 1 . . . . . 1.752 1.368 2.136 1 2
1389 1 . . . . . 2.351 1.66 3.042 1 2
1390 1 . . . . . 2.189 1.59 2.788 1 2
1391 1 . . . . . 1.891 1.444 2.338 1 2
1392 1 . . . . . 2.465 1.706 3.224 1 2
1393 1 . . . . . 2.052 1.526 2.578 1 2
1394 1 . . . . . 2.343 1.657 3.029 1 2
1395 1 . . . . . 2.738 1.801 3.675 1 2
1396 1 . . . . . 3.479 1.966 4.992 1 2
1397 1 . . . . . 2.022 1.511 2.533 1 2
1398 1 . . . . . 1.796 1.393 2.199 1 2
1399 1 . . . . . . 1.726 2.479 1 2
1400 1 . . . . . 1.953 1.52 2.43 1 2
1401 1 . . . . . 2.229 1.696 2.85 1 2
1402 1 . . . . . 2.122 1.626 2.685 1 2
1403 1 . . . . . 2.178 1.585 2.506 1 2
1404 1 . . . . . 1.834 1.455 2.24 1 2
1405 1 . . . . . 2.029 1.539 2.433 1 2
1406 1 . . . . . 2.418 1.687 3.149 1 2
1407 1 . . . . . 1.948 1.473 2.378 1 2
1408 1 . . . . . 2.916 1.853 3.979 1 2
1409 1 . . . . . 3.101 1.987 4.303 1 2
1410 1 . . . . . 3.102 1.899 4.305 1 2
1411 1 . . . . . 3.034 1.884 3.977 1 2
1412 1 . . . . . 3.493 1.968 5.018 1 2
1413 1 . . . . . 2.117 1.652 2.677 1 2
1414 1 . . . . . 2.643 1.77 3.516 1 2
1415 1 . . . . . 1.868 1.432 2.304 1 2
1416 1 . . . . . 2.832 1.861 3.834 1 2
1417 1 . . . . . 2.354 1.661 3.047 1 2
1418 1 . . . . . 2.342 1.656 3.028 1 2
1419 1 . . . . . 2.915 1.853 3.977 1 2
1420 1 . . . . . 3.293 1.938 4.648 1 2
1421 1 . . . . . 4.305 1.988 6.622 1 2
1422 1 . . . . . 2.714 1.793 3.635 1 2
1423 1 . . . . . 3.311 1.941 4.681 1 2
1424 1 . . . . . 2.065 1.532 2.598 1 2
1425 1 . . . . . 2.77 1.811 3.729 1 2
1426 1 . . . . . 2.313 1.644 2.982 1 2
1427 1 . . . . . 2.856 1.836 3.876 1 2
1428 1 . . . . . 1.933 1.466 2.4 1 2
1429 1 . . . . . 3.036 1.884 4.188 1 2
1430 1 . . . . . 3.505 1.97 5.04 1 2
1431 1 . . . . . 1.695 1.336 2.054 1 2
1432 1 . . . . . 2.309 1.809 2.975 1 2
1433 1 . . . . . 1.936 1.467 2.405 1 2
1434 1 . . . . . 3.165 1.913 4.417 1 2
1435 1 . . . . . 2.763 1.873 3.717 1 2
1436 1 . . . . . 2.343 1.657 3.029 1 2
1437 1 . . . . . 2.516 1.725 3.307 1 2
1438 1 . . . . . 2.66 1.775 3.545 1 2
1439 1 . . . . . 2.64 1.769 3.511 1 2
1440 1 . . . . . 2.62 1.762 3.478 1 2
1441 1 . . . . . 3.456 1.963 4.16 1 2
1442 1 . . . . . 3.287 1.937 4.637 1 2
1443 1 . . . . . 2.705 1.79 3.576 1 2
1444 1 . . . . . 2.069 1.534 2.604 1 2
1445 1 . . . . . 2.937 1.859 4.015 1 2
1446 1 . . . . . 2.827 1.828 3.826 1 2
1447 1 . . . . . 1.947 1.513 2.421 1 2
1448 1 . . . . . 2.474 1.709 3.239 1 2
1449 1 . . . . . 2.661 1.776 3.546 1 2
1450 1 . . . . . 2.57 1.771 3.395 1 2
1451 1 . . . . . 2.127 1.562 2.692 1 2
1452 1 . . . . . 3.507 1.994 5.045 1 2
1453 1 . . . . . 2.669 1.779 3.559 1 2
1454 1 . . . . . 3.207 1.921 4.493 1 2
1455 1 . . . . . 1.725 1.353 2.097 1 2
1456 1 . . . . . 2.027 1.544 2.541 1 2
1457 1 . . . . . 2.676 1.84 3.571 1 2
1458 1 . . . . . 2.246 1.615 2.877 1 2
1459 1 . . . . . 2.164 1.579 2.749 1 2
1460 1 . . . . . 2.395 1.691 3.112 1 2
1461 1 . . . . . 2.737 1.8 3.674 1 2
1462 1 . . . . . 1.752 1.368 2.136 1 2
1463 1 . . . . . 2.417 1.686 3.148 1 2
1464 1 . . . . . 2.034 1.517 2.551 1 2
1465 1 . . . . . 3.281 1.935 4.627 1 2
1466 1 . . . . . 2.548 1.737 3.359 1 2
1467 1 . . . . . 2.274 1.628 2.92 1 2
1468 1 . . . . . 2.094 1.546 2.642 1 2
1469 1 . . . . . 3.58 1.978 5.182 1 2
1470 1 . . . . . 2.518 1.725 3.311 1 2
1471 1 . . . . . 2.5 1.719 3.281 1 2
1472 1 . . . . . 2.261 1.622 2.9 1 2
1473 1 . . . . . 2.851 1.9 3.867 1 2
1474 1 . . . . . 2.601 1.755 3.447 1 2
1475 1 . . . . . 2.57 1.744 3.396 1 2
1476 1 . . . . . 3.105 1.9 4.31 1 2
1477 1 . . . . . . 1.94 2.83 1 2
1478 1 . . . . . 3.318 1.942 4.694 1 2
1479 1 . . . . . 3.503 1.969 5.037 1 2
1480 1 . . . . . 1.773 1.38 2.166 1 2
1481 1 . . . . . 2.592 1.752 3.432 1 2
1482 1 . . . . . 2.025 1.512 2.538 1 2
1483 1 . . . . . 3.383 1.953 4.813 1 2
1484 1 . . . . . 3.062 1.89 3.561 1 2
1485 1 . . . . . 3.16 1.911 4.409 1 2
1486 1 . . . . . 2.873 1.842 3.904 1 2
1487 1 . . . . . 2.633 1.766 3.5 1 2
1488 1 . . . . . 2.592 1.752 3.432 1 2
1489 1 . . . . . 2.297 1.637 2.957 1 2
1490 1 . . . . . 2.335 1.653 3.017 1 2
1491 1 . . . . . 2.797 1.819 3.775 1 2
1492 1 . . . . . 3.45 1.962 4.938 1 2
1493 1 . . . . . 3.207 1.921 4.493 1 2
1494 1 . . . . . 2.152 1.573 2.731 1 2
1495 1 . . . . . 2.26 1.622 2.898 1 2
1496 1 . . . . . 3.282 1.935 4.629 1 2
1497 1 . . . . . 3.258 1.931 4.585 1 2
1498 1 . . . . . 2.635 1.767 3.503 1 2
1499 1 . . . . . 1.813 1.402 2.224 1 2
1500 1 . . . . . 2.896 1.857 3.945 1 2
1501 1 . . . . . 2.334 1.653 3.015 1 2
1502 1 . . . . . 2.285 1.632 2.938 1 2
1503 1 . . . . . 2.371 1.668 3.074 1 2
1504 1 . . . . . 2.531 1.73 3.332 1 2
1505 1 . . . . . 2.461 1.704 3.218 1 2
1506 1 . . . . . 2.589 1.751 3.427 1 2
1507 1 . . . . . 3.271 1.933 4.609 1 2
1508 1 . . . . . 3.106 1.9 4.312 1 2
1509 1 . . . . . 2.724 1.796 3.652 1 2
1510 1 . . . . . 2.468 1.707 3.229 1 2
1511 1 . . . . . 2.773 1.812 3.734 1 2
1512 1 . . . . . 2.858 1.837 3.879 1 2
1513 1 . . . . . 2.142 1.568 2.716 1 2
1514 1 . . . . . 3.42 1.958 4.882 1 2
1515 1 . . . . . 3.453 1.963 4.943 1 2
1516 1 . . . . . 2.816 1.825 3.807 1 2
1517 1 . . . . . 2.824 1.827 3.821 1 2
1518 1 . . . . . 3.184 1.917 4.451 1 2
1519 1 . . . . . 2.662 1.776 3.548 1 2
1520 1 . . . . . 2.971 1.868 4.074 1 2
1521 1 . . . . . 2.899 1.849 3.949 1 2
1522 1 . . . . . 3.372 1.95 4.794 1 2
1523 1 . . . . . 3.294 1.937 4.651 1 2
1524 1 . . . . . 2.814 1.824 3.804 1 2
1525 1 . . . . . 2.69 1.785 3.595 1 2
1526 1 . . . . . 3.321 1.943 4.699 1 2
1527 1 . . . . . 3.427 1.959 4.895 1 2
1528 1 . . . . . 3.017 1.879 4.155 1 2
1529 1 . . . . . 2.566 1.743 3.389 1 2
1530 1 . . . . . 3.148 1.909 4.387 1 2
1531 1 . . . . . 2.947 1.861 4.033 1 2
1532 1 . . . . . 3.38 1.952 4.808 1 2
1533 1 . . . . . 2.738 1.801 3.675 1 2
1534 1 . . . . . 3.286 1.937 4.635 1 2
1535 1 . . . . . 2.314 1.645 2.983 1 2
1536 1 . . . . . 3.394 1.954 4.834 1 2
1537 1 . . . . . 2.747 1.804 3.69 1 2
1538 1 . . . . . 3.423 1.959 4.887 1 2
1539 1 . . . . . 2.639 1.768 3.51 1 2
1540 1 . . . . . 3.427 1.959 4.895 1 2
1541 1 . . . . . 3.134 1.907 4.361 1 2
1542 1 . . . . . 3.072 1.892 4.252 1 2
1543 1 . . . . . 2.455 1.702 3.208 1 2
1544 1 . . . . . 2.666 1.777 3.555 1 2
1545 1 . . . . . 3.398 1.954 4.842 1 2
1546 1 . . . . . 3.348 1.947 4.749 1 2
1547 1 . . . . . 3.356 1.948 4.764 1 2
1548 1 . . . . . 2.873 1.841 3.905 1 2
1549 1 . . . . . 2.77 1.811 3.729 1 2
1550 1 . . . . . 2.538 1.733 3.343 1 2
1551 1 . . . . . 3.265 1.933 4.597 1 2
1552 1 . . . . . 2.816 1.825 3.807 1 2
1553 1 . . . . . 2.671 1.779 3.563 1 2
1554 1 . . . . . 2.695 1.787 3.603 1 2
1555 1 . . . . . 2.925 1.855 3.995 1 2
1556 1 . . . . . 2.795 1.818 3.772 1 2
1557 1 . . . . . 2.866 1.839 3.893 1 2
1558 1 . . . . . 3.15 1.91 4.39 1 2
1559 1 . . . . . 2.537 1.733 3.341 1 2
1560 1 . . . . . 2.763 1.809 3.717 1 2
1561 1 . . . . . 2.578 1.747 3.409 1 2
1562 1 . . . . . 2.229 1.608 2.85 1 2
1563 1 . . . . . 2.968 1.867 4.069 1 2
1564 1 . . . . . 2.994 1.873 4.115 1 2
1565 1 . . . . . 2.627 1.765 3.489 1 2
1566 1 . . . . . 2.304 1.64 2.968 1 2
1567 1 . . . . . 2.478 1.71 3.246 1 2
1568 1 . . . . . 3.421 1.958 4.884 1 2
1569 1 . . . . . 3.123 1.904 4.342 1 2
1570 1 . . . . . 3.393 1.954 4.832 1 2
1571 1 . . . . . 3.119 1.903 4.335 1 2
1572 1 . . . . . 2.963 1.866 4.06 1 2
1573 1 . . . . . 2.618 1.761 3.475 1 2
1574 1 . . . . . 2.54 1.733 3.347 1 2
1575 1 . . . . . 2.702 1.79 3.614 1 2
1576 1 . . . . . 3.01 1.878 4.142 1 2
1577 1 . . . . . 3.102 1.9 4.304 1 2
1578 1 . . . . . 3.412 1.957 4.867 1 2
1579 1 . . . . . 2.951 1.863 4.039 1 2
1580 1 . . . . . 2.815 1.824 3.806 1 2
1581 1 . . . . . 2.917 1.853 3.981 1 2
1582 1 . . . . . 3.091 1.897 4.285 1 2
1583 1 . . . . . 2.262 1.622 2.902 1 2
1584 1 . . . . . 3.559 1.975 5.143 1 2
1585 1 . . . . . 2.969 1.867 4.071 1 2
1586 1 . . . . . 3.18 1.916 4.444 1 2
1587 1 . . . . . 3.131 1.906 4.356 1 2
1588 1 . . . . . 2.869 1.84 3.898 1 2
1589 1 . . . . . 2.609 1.758 3.46 1 2
1590 1 . . . . . 2.58 1.748 3.412 1 2
1591 1 . . . . . 2.646 1.771 3.521 1 2
1592 1 . . . . . 2.62 1.762 3.478 1 2
1593 1 . . . . . 3.066 1.891 4.241 1 2
1594 1 . . . . . 2.854 1.836 3.872 1 2
1595 1 . . . . . 2.604 1.756 3.452 1 2
1596 1 . . . . . 3.403 1.956 4.85 1 2
1597 1 . . . . . 3.375 1.951 4.799 1 2
1598 1 . . . . . 2.594 1.753 3.435 1 2
1599 1 . . . . . 2.91 1.851 3.969 1 2
1600 1 . . . . . 3.308 1.94 4.676 1 2
1601 1 . . . . . 3.597 1.98 5.214 1 2
1602 1 . . . . . 2.365 1.666 3.064 1 2
1603 1 . . . . . 2.632 1.766 3.498 1 2
1604 1 . . . . . 3.253 1.93 4.576 1 2
1605 1 . . . . . 2.607 1.758 3.456 1 2
1606 1 . . . . . 3.085 1.895 4.275 1 2
1607 1 . . . . . 3.352 1.948 4.756 1 2
1608 1 . . . . . 3.418 1.958 4.878 1 2
1609 1 . . . . . 3.554 1.975 5.133 1 2
1610 1 . . . . . 2.359 1.664 3.054 1 2
1611 1 . . . . . 3.33 1.944 4.716 1 2
1612 1 . . . . . 2.772 1.812 3.732 1 2
1613 1 . . . . . 2.824 1.827 3.821 1 2
1614 1 . . . . . 3.244 1.929 4.559 1 2
1615 1 . . . . . 2.915 1.852 3.978 1 2
1616 1 . . . . . 2.895 1.848 3.942 1 2
1617 1 . . . . . 2.658 1.775 3.541 1 2
1618 1 . . . . . 2.751 1.805 3.697 1 2
1619 1 . . . . . 3.188 1.918 4.458 1 2
1620 1 . . . . . 3.203 1.92 4.486 1 2
1621 1 . . . . . 3.632 1.983 5.281 1 2
1622 1 . . . . . 3.308 1.94 4.676 1 2
1623 1 . . . . . 2.818 1.825 3.811 1 2
1624 1 . . . . . 2.53 1.73 3.33 1 2
1625 1 . . . . . 2.572 1.745 3.399 1 2
1626 1 . . . . . 2.871 1.841 3.901 1 2
1627 1 . . . . . 2.878 1.842 3.914 1 2
1628 1 . . . . . 2.847 1.834 3.86 1 2
1629 1 . . . . . 2.838 1.831 3.845 1 2
1630 1 . . . . . 3.118 1.903 4.333 1 2
1631 1 . . . . . 2.32 1.647 2.993 1 2
1632 1 . . . . . 2.311 1.643 2.979 1 2
1633 1 . . . . . 2.725 1.797 3.653 1 2
1634 1 . . . . . 3.283 1.936 4.63 1 2
1635 1 . . . . . 3.41 1.956 4.864 1 2
1636 1 . . . . . 3.421 1.958 4.884 1 2
1637 1 . . . . . 2.901 1.849 3.953 1 2
1638 1 . . . . . 3.072 1.893 4.251 1 2
1639 1 . . . . . 2.802 1.82 3.784 1 2
1640 1 . . . . . 2.599 1.755 3.443 1 2
1641 1 . . . . . 2.699 1.788 3.61 1 2
1642 1 . . . . . 3.109 1.901 4.317 1 2
1643 1 . . . . . 3.089 1.896 4.282 1 2
1644 1 . . . . . 2.708 1.792 3.624 1 2
1645 1 . . . . . 3.423 1.959 4.887 1 2
1646 1 . . . . . 2.934 1.858 4.01 1 2
1647 1 . . . . . 2.303 1.64 2.769 1 2
1648 1 . . . . . 3.227 1.925 4.529 1 2
1649 1 . . . . . 3.267 1.933 4.426 1 2
1650 1 . . . . . 2.739 1.801 3.614 1 2
1651 1 . . . . . 2.009 1.504 2.514 1 2
1652 1 . . . . . 2.242 1.613 2.871 1 2
1653 1 . . . . . 3.128 1.905 4.351 1 2
1654 1 . . . . . 1.936 1.467 2.405 1 2
1655 1 . . . . . 2.951 1.862 4.04 1 2
1656 1 . . . . . 2.159 1.577 2.741 1 2
1657 1 . . . . . 2.461 1.704 3.218 1 2
1658 1 . . . . . 2.84 1.832 3.848 1 2
1659 1 . . . . . 1.906 1.452 2.36 1 2
1660 1 . . . . . 3.416 1.957 4.875 1 2
1661 1 . . . . . 2.869 1.84 3.898 1 2
1662 1 . . . . . 3.259 1.957 4.586 1 2
1663 1 . . . . . 2.945 1.861 4.029 1 2
1664 1 . . . . . 2.85 1.835 3.865 1 2
1665 1 . . . . . 2.52 1.726 3.314 1 2
1666 1 . . . . . 2.774 1.812 3.736 1 2
1667 1 . . . . . 3.257 1.931 4.583 1 2
1668 1 . . . . . 2.702 1.79 3.614 1 2
1669 1 . . . . . 2.359 1.663 3.055 1 2
1670 1 . . . . . 2.412 1.685 3.139 1 2
1671 1 . . . . . 3.31 1.941 4.679 1 2
1672 1 . . . . . 2.324 1.649 2.999 1 2
1673 1 . . . . . 2.759 1.807 3.711 1 2
1674 1 . . . . . 2.961 1.865 3.44 1 2
1675 1 . . . . . 3.444 1.962 4.926 1 2
1676 1 . . . . . 3.028 1.882 4.174 1 2
1677 1 . . . . . 2.77 1.811 3.729 1 2
1678 1 . . . . . 2.467 1.707 3.227 1 2
1679 1 . . . . . 3.124 1.904 4.344 1 2
1680 1 . . . . . 3.537 1.973 5.101 1 2
1681 1 . . . . . 2.542 1.734 3.35 1 2
1682 1 . . . . . 2.489 1.715 3.263 1 2
1683 1 . . . . . 2.742 1.802 3.682 1 2
1684 1 . . . . . 2.325 1.649 3.001 1 2
1685 1 . . . . . 3.24 1.928 4.552 1 2
1686 1 . . . . . 2.521 1.726 3.316 1 2
1687 1 . . . . . 2.329 1.651 3.007 1 2
1688 1 . . . . . 2.331 1.652 3.01 1 2
1689 1 . . . . . 2.265 1.624 2.906 1 2
1690 1 . . . . . 2.042 1.521 2.563 1 2
1691 1 . . . . . 2.203 1.596 2.81 1 2
1692 1 . . . . . 2.113 1.555 2.671 1 2
1693 1 . . . . . 3.108 1.901 4.315 1 2
1694 1 . . . . . 2.217 1.603 2.831 1 2
1695 1 . . . . . 2.44 1.696 3.184 1 2
1696 1 . . . . . 3.485 1.967 5.003 1 2
1697 1 . . . . . 3.325 1.943 4.707 1 2
1698 1 . . . . . 2.405 1.682 3.128 1 2
1699 1 . . . . . 3.494 1.968 5.02 1 2
1700 1 . . . . . 3.462 1.963 4.961 1 2
1701 1 . . . . . 3.321 1.942 4.7 1 2
1702 1 . . . . . 2.995 1.874 4.116 1 2
1703 1 . . . . . 2.707 1.791 3.623 1 2
1704 1 . . . . . 2.451 1.7 3.202 1 2
1705 1 . . . . . 2.776 1.813 3.739 1 2
1706 1 . . . . . 2.828 1.828 3.828 1 2
1707 1 . . . . . 2.809 1.822 3.796 1 2
1708 1 . . . . . 2.744 1.803 3.685 1 2
1709 1 . . . . . 3.157 1.912 4.402 1 2
1710 1 . . . . . 2.353 1.661 3.045 1 2
1711 1 . . . . . 3.008 1.877 4.139 1 2
1712 1 . . . . . 3.007 1.877 4.137 1 2
1713 1 . . . . . 2.567 1.743 3.391 1 2
1714 1 . . . . . 3.082 1.894 4.27 1 2
1715 1 . . . . . 2.642 1.769 3.515 1 2
1716 1 . . . . . 2.502 1.829 3.284 1 2
1717 1 . . . . . 2.68 1.785 3.578 1 2
1718 1 . . . . . 3.029 1.882 4.176 1 2
1719 1 . . . . . 3.341 1.946 4.736 1 2
1720 1 . . . . . 2.451 1.7 3.202 1 2
1721 1 . . . . . 2.531 1.73 3.332 1 2
1722 1 . . . . . 2.672 1.779 2.903 1 2
1723 1 . . . . . 3.079 1.894 4.264 1 2
1724 1 . . . . . 2.97 1.868 4.072 1 2
1725 1 . . . . . 3.334 1.945 4.723 1 2
1726 1 . . . . . 3.656 1.986 5.326 1 2
1727 1 . . . . . 2.918 1.948 3.168 1 2
1728 1 . . . . . 3.447 1.969 4.932 1 2
1729 1 . . . . . 2.886 1.845 3.927 1 2
1730 1 . . . . . 3.132 1.906 4.358 1 2
1731 1 . . . . . 2.872 1.841 3.903 1 2
1732 1 . . . . . 3.257 1.931 4.583 1 2
1733 1 . . . . . 3.379 1.951 4.807 1 2
1734 1 . . . . . 2.422 1.689 3.155 1 2
1735 1 . . . . . 2.731 1.799 3.663 1 2
1736 1 . . . . . 3.04 1.885 4.195 1 2
1737 1 . . . . . 2.638 1.768 3.508 1 2
1738 1 . . . . . 2.322 1.648 2.996 1 2
1739 1 . . . . . 3.295 1.938 4.652 1 2
1740 1 . . . . . 2.933 1.857 4.009 1 2
1741 1 . . . . . 3.271 1.934 4.608 1 2
1742 1 . . . . . 3.201 1.92 4.482 1 2
1743 1 . . . . . 3.292 1.937 4.647 1 2
1744 1 . . . . . 1.793 1.391 2.195 1 2
1745 1 . . . . . 2.349 1.659 3.039 1 2
1746 1 . . . . . 2.85 1.844 3.865 1 2
1747 1 . . . . . 2.684 1.784 3.584 1 2
1748 1 . . . . . 3.026 1.882 4.17 1 2
1749 1 . . . . . 3.034 1.883 4.185 1 2
1750 1 . . . . . 2.767 1.81 3.724 1 2
1751 1 . . . . . 3.348 1.947 4.749 1 2
1752 1 . . . . . 2.331 1.652 3.01 1 2
1753 1 . . . . . 2.222 1.605 2.839 1 2
1754 1 . . . . . 2.723 1.796 3.65 1 2
1755 1 . . . . . 2.795 1.818 3.772 1 2
1756 1 . . . . . 3.121 1.903 4.339 1 2
1757 1 . . . . . 2.995 1.874 4.116 1 2
1758 1 . . . . . 3.691 1.988 5.394 1 2
1759 1 . . . . . 3.579 1.978 5.18 1 2
1760 1 . . . . . 2.972 1.868 4.076 1 2
1761 1 . . . . . 2.671 1.779 3.563 1 2
1762 1 . . . . . 2.608 1.758 3.458 1 2
1763 1 . . . . . 2.863 1.839 3.887 1 2
1764 1 . . . . . 2.748 1.804 3.692 1 2
1765 1 . . . . . 2.428 1.691 3.165 1 2
1766 1 . . . . . 3.377 1.952 4.802 1 2
1767 1 . . . . . 3.485 1.967 5.003 1 2
1768 1 . . . . . 2.753 1.806 3.7 1 2
1769 1 . . . . . 3.835 1.996 5.674 1 2
1770 1 . . . . . 3.494 1.968 5.02 1 2
1771 1 . . . . . 3.048 1.886 4.21 1 2
1772 1 . . . . . 2.519 1.726 3.312 1 2
1773 1 . . . . . 3.295 1.967 4.652 1 2
1774 1 . . . . . 2.875 1.842 3.908 1 2
1775 1 . . . . . 2.694 1.812 3.601 1 2
1776 1 . . . . . 3.103 1.9 4.306 1 2
1777 1 . . . . . 3.077 1.894 4.26 1 2
1778 1 . . . . . 2.52 1.726 3.314 1 2
1779 1 . . . . . 2.995 1.874 4.116 1 2
1780 1 . . . . . 2.998 1.875 4.121 1 2
1781 1 . . . . . 2.888 1.846 3.93 1 2
1782 1 . . . . . 2.452 1.7 3.204 1 2
1783 1 . . . . . 2.359 1.664 3.054 1 2
1784 1 . . . . . 3.168 1.914 4.422 1 2
1785 1 . . . . . 3.005 1.876 4.134 1 2
1786 1 . . . . . 2.746 1.804 2.919 1 2
1787 1 . . . . . 2.81 1.823 2.824 1 2
1788 1 . . . . . 2.993 1.873 4.113 1 2
1789 1 . . . . . 3.368 1.95 4.786 1 2
1790 1 . . . . . 2.259 1.621 2.897 1 2
1791 1 . . . . . 2.892 1.847 3.937 1 2
1792 1 . . . . . 2.121 1.559 2.683 1 2
1793 1 . . . . . 2.045 1.522 2.568 1 2
1794 1 . . . . . 2.479 1.711 3.247 1 2
1795 1 . . . . . 2.808 1.822 3.794 1 2
1796 1 . . . . . 2.754 1.806 3.702 1 2
1797 1 . . . . . 2.399 1.68 3.118 1 2
1798 1 . . . . . 2.314 1.645 2.983 1 2
1799 1 . . . . . 2.2 1.595 2.805 1 2
1800 1 . . . . . 2.387 1.675 3.099 1 2
1801 1 . . . . . 2.297 1.638 2.956 1 2
1802 1 . . . . . 2.385 1.674 3.096 1 2
1803 1 . . . . . 2.367 1.667 3.067 1 2
1804 1 . . . . . 2.076 1.537 2.615 1 2
1805 1 . . . . . 2.607 1.758 3.456 1 2
1806 1 . . . . . 2.462 1.704 3.22 1 2
1807 1 . . . . . 2.378 1.671 3.085 1 2
1808 1 . . . . . 2.266 1.624 2.908 1 2
1809 1 . . . . . 2.273 1.627 2.919 1 2
1810 1 . . . . . 2.302 1.639 2.965 1 2
1811 1 . . . . . 2.303 1.64 2.966 1 2
1812 1 . . . . . 2.321 1.648 2.994 1 2
1813 1 . . . . . 2.285 1.632 2.938 1 2
1814 1 . . . . . 2.838 1.832 3.844 1 2
1815 1 . . . . . 3.193 1.919 4.467 1 2
1816 1 . . . . . 2.805 1.822 3.788 1 2
1817 1 . . . . . 2.708 1.792 3.624 1 2
1818 1 . . . . . 2.596 1.754 3.438 1 2
1819 1 . . . . . 2.659 1.775 3.543 1 2
1820 1 . . . . . 2.5 1.719 3.281 1 2
1821 1 . . . . . 2.494 1.716 3.272 1 2
1822 1 . . . . . 3.235 1.927 4.543 1 2
1823 1 . . . . . 2.503 1.72 3.286 1 2
1824 1 . . . . . 2.697 1.788 3.606 1 2
1825 1 . . . . . 2.208 1.599 2.817 1 2
1826 1 . . . . . 2.27 1.626 2.914 1 2
1827 1 . . . . . 2.407 1.683 3.131 1 2
1828 1 . . . . . 2.372 1.668 3.076 1 2
1829 1 . . . . . 3.072 1.893 4.251 1 2
1830 1 . . . . . 2.525 1.728 3.322 1 2
1831 1 . . . . . 2.383 1.673 3.093 1 2
1832 1 . . . . . 2.984 1.871 4.097 1 2
1833 1 . . . . . 2.57 1.745 3.395 1 2
1834 1 . . . . . 3.636 1.983 5.289 1 2
1835 1 . . . . . 2.821 1.826 3.816 1 2
1836 1 . . . . . 2.911 1.852 3.97 1 2
1837 1 . . . . . 2.599 1.755 3.443 1 2
1838 1 . . . . . 3.611 1.981 5.241 1 2
1839 1 . . . . . 2.692 1.786 3.598 1 2
1840 1 . . . . . 3.037 1.884 4.19 1 2
1841 1 . . . . . 1.864 1.729 2.298 1 2
1842 1 . . . . . 2.044 1.76 2.566 1 2
1843 1 . . . . . 1.694 1.335 2.053 1 2
1844 1 . . . . . 2.317 1.646 2.988 1 2
1845 1 . . . . . 2.468 1.707 3.229 1 2
1846 1 . . . . . 2.499 1.718 3.28 1 2
1847 1 . . . . . 2.812 1.824 3.8 1 2
1848 1 . . . . . 2.864 1.839 3.889 1 2
1849 1 . . . . . 2.775 1.812 3.738 1 2
1850 1 . . . . . 3.049 1.887 4.211 1 2
1851 1 . . . . . 2.986 1.872 4.1 1 2
1852 1 . . . . . 3.061 1.89 4.232 1 2
1853 1 . . . . . 3.222 1.924 4.52 1 2
1854 1 . . . . . 3.336 1.945 4.727 1 2
1855 1 . . . . . 3.588 1.979 5.197 1 2
1856 1 . . . . . 3.019 1.88 4.158 1 2
1857 1 . . . . . 2.065 1.532 2.598 1 2
1858 1 . . . . . 3.089 1.896 4.282 1 2
1859 1 . . . . . 1.739 1.361 2.117 1 2
1860 1 . . . . . 2.082 1.54 2.624 1 2
1861 1 . . . . . 1.987 1.493 2.481 1 2
1862 1 . . . . . 2.758 1.807 3.709 1 2
1863 1 . . . . . 3.297 1.938 4.656 1 2
1864 1 . . . . . 2.052 1.526 2.578 1 2
1865 1 . . . . . 2.307 1.642 2.972 1 2
1866 1 . . . . . 2.747 1.804 3.69 1 2
1867 1 . . . . . 2.827 1.828 3.826 1 2
1868 1 . . . . . 2.248 1.616 2.88 1 2
1869 1 . . . . . 2.356 1.662 3.05 1 2
1870 1 . . . . . 2.549 1.737 3.361 1 2
1871 1 . . . . . 2.676 1.781 3.571 1 2
1872 1 . . . . . 2.398 1.679 3.117 1 2
1873 1 . . . . . 2.51 1.723 3.297 1 2
1874 1 . . . . . 2.471 1.708 3.234 1 2
1875 1 . . . . . 3.288 1.937 4.639 1 2
1876 1 . . . . . 2.133 1.564 2.702 1 2
1877 1 . . . . . 2.405 1.682 3.128 1 2
1878 1 . . . . . 3.04 1.884 4.196 1 2
1879 1 . . . . . 2.277 1.629 2.925 1 2
1880 1 . . . . . 3.211 1.922 4.5 1 2
1881 1 . . . . . 2.269 1.625 2.913 1 2
1882 1 . . . . . 3.036 1.884 4.188 1 2
1883 1 . . . . . 3.105 1.9 4.31 1 2
1884 1 . . . . . 3.173 1.915 4.431 1 2
1885 1 . . . . . 3.25 1.93 4.57 1 2
1886 1 . . . . . 2.905 1.85 3.96 1 2
1887 1 . . . . . 2.763 1.809 3.717 1 2
1888 1 . . . . . 2.545 1.736 3.354 1 2
1889 1 . . . . . 2.575 1.746 3.404 1 2
1890 1 . . . . . 3.343 1.946 4.74 1 2
1891 1 . . . . . 3.447 1.961 4.933 1 2
1892 1 . . . . . 3.238 1.927 4.549 1 2
1893 1 . . . . . 3.26 1.931 4.589 1 2
1894 1 . . . . . 3.224 1.925 4.523 1 2
1895 1 . . . . . 3.324 1.943 4.705 1 2
1896 1 . . . . . 3.497 1.968 5.026 1 2
1897 1 . . . . . 1.754 1.369 2.139 1 2
1898 1 . . . . . 3.471 1.965 4.84 1 2
1899 1 . . . . . 2.125 1.56 2.69 1 2
1900 1 . . . . . 2.363 1.665 3.061 1 2
1901 1 . . . . . 2.625 1.764 3.486 1 2
1902 1 . . . . . 2.992 1.873 4.111 1 2
1903 1 . . . . . 2.086 1.542 2.63 1 2
1904 1 . . . . . 2.853 1.835 3.871 1 2
1905 1 . . . . . 2.858 1.837 3.879 1 2
1906 1 . . . . . 2.651 1.773 3.529 1 2
1907 1 . . . . . 2.696 1.787 3.605 1 2
1908 1 . . . . . 3.23 1.926 4.534 1 2
1909 1 . . . . . 2.566 1.743 3.389 1 2
1910 1 . . . . . 2.493 1.716 3.27 1 2
1911 1 . . . . . 2.662 1.776 3.548 1 2
1912 1 . . . . . 3.024 1.881 4.167 1 2
1913 1 . . . . . 3.412 1.957 4.867 1 2
1914 1 . . . . . 1.738 1.361 2.115 1 2
1915 1 . . . . . 2.555 1.739 3.371 1 2
1916 1 . . . . . 1.942 1.471 2.413 1 2
1917 1 . . . . . 3.25 1.93 4.57 1 2
1918 1 . . . . . 3.31 1.941 4.679 1 2
1919 1 . . . . . 3.132 1.906 4.358 1 2
1920 1 . . . . . 3.192 1.918 4.466 1 2
1921 1 . . . . . 2.104 1.551 2.657 1 2
1922 1 . . . . . 2.377 1.671 3.083 1 2
1923 1 . . . . . 3.41 1.957 4.863 1 2
1924 1 . . . . . 2.181 1.586 2.776 1 2
1925 1 . . . . . 2.617 1.761 3.473 1 2
1926 1 . . . . . 2.565 1.743 3.387 1 2
1927 1 . . . . . 3.412 1.956 4.868 1 2
1928 1 . . . . . 3.385 1.953 4.817 1 2
1929 1 . . . . . 3.38 1.952 4.808 1 2
1930 1 . . . . . 3.474 1.966 4.982 1 2
1931 1 . . . . . 3.061 1.89 4.232 1 2
1932 1 . . . . . 3.362 1.949 4.775 1 2
1933 1 . . . . . 3.1 1.899 4.301 1 2
1934 1 . . . . . 3.564 1.976 5.152 1 2
1935 1 . . . . . 3.32 1.942 4.698 1 2
1936 1 . . . . . 3.421 1.958 4.884 1 2
1937 1 . . . . . 3.508 1.97 5.046 1 2
1938 1 . . . . . 3.477 1.965 4.989 1 2
1939 1 . . . . . 3.593 1.979 5.207 1 2
1940 1 . . . . . 2.91 1.852 3.968 1 2
1941 1 . . . . . 2.865 1.839 3.891 1 2
1942 1 . . . . . 2.163 1.578 2.748 1 2
1943 1 . . . . . 2.78 1.814 3.746 1 2
1944 1 . . . . . 2.653 1.773 3.533 1 2
1945 1 . . . . . 2.165 1.579 2.751 1 2
1946 1 . . . . . 2.058 1.529 2.587 1 2
1947 1 . . . . . 2.127 1.561 2.693 1 2
1948 1 . . . . . 1.973 1.487 2.459 1 2
1949 1 . . . . . 2.844 1.833 3.855 1 2
1950 1 . . . . . 2.472 1.708 3.236 1 2
1951 1 . . . . . 2.562 1.741 3.383 1 2
1952 1 . . . . . 2.687 1.785 3.589 1 2
1953 1 . . . . . 2.682 1.783 3.581 1 2
1954 1 . . . . . 2.475 1.709 3.241 1 2
1955 1 . . . . . 2.275 1.628 2.922 1 2
1956 1 . . . . . 2.754 1.806 3.702 1 2
1957 1 . . . . . 2.156 1.575 2.737 1 2
1958 1 . . . . . 1.884 1.44 2.328 1 2
1959 1 . . . . . 2.624 1.764 3.297 1 2
1960 1 . . . . . 2.481 1.741 3.251 1 2
1961 1 . . . . . 2.913 1.89 3.974 1 2
1962 1 . . . . . 2.511 1.723 3.276 1 2
1963 1 . . . . . 3.313 1.942 4.685 1 2
1964 1 . . . . . 2.77 1.811 3.729 1 2
1965 1 . . . . . 2.172 1.582 2.762 1 2
1966 1 . . . . . 3.309 1.941 4.677 1 2
1967 1 . . . . . 2.29 1.634 2.946 1 2
1968 1 . . . . . 2.818 1.825 3.811 1 2
1969 1 . . . . . 2.018 1.509 2.527 1 2
1970 1 . . . . . 2.632 1.766 3.498 1 2
1971 1 . . . . . 3.001 1.876 4.126 1 2
1972 1 . . . . . 1.858 1.426 2.29 1 2
1973 1 . . . . . 2.136 1.566 2.706 1 2
1974 1 . . . . . 2.578 1.747 3.409 1 2
1975 1 . . . . . 2.67 1.779 3.561 1 2
1976 1 . . . . . 2.829 1.828 3.83 1 2
1977 1 . . . . . 2.725 1.796 3.654 1 2
1978 1 . . . . . 3.092 1.897 4.287 1 2
1979 1 . . . . . 2.703 1.79 3.616 1 2
1980 1 . . . . . 2.551 1.737 3.365 1 2
1981 1 . . . . . 3.08 1.894 4.266 1 2
1982 1 . . . . . 3.327 1.943 4.711 1 2
1983 1 . . . . . 2.466 1.706 3.226 1 2
1984 1 . . . . . 2.694 1.787 3.601 1 2
1985 1 . . . . . 2.799 1.82 3.778 1 2
1986 1 . . . . . . 1.897 3.01 1 2
1987 1 . . . . . 2.791 1.818 3.764 1 2
1988 1 . . . . . 2.784 1.815 3.753 1 2
1989 1 . . . . . 2.916 1.937 3.979 1 2
1990 1 . . . . . 2.833 1.83 3.836 1 2
1991 1 . . . . . 2.829 1.828 3.83 1 2
1992 1 . . . . . 2.962 1.865 4.059 1 2
1993 1 . . . . . 2.564 1.742 3.386 1 2
1994 1 . . . . . 2.191 1.591 2.791 1 2
1995 1 . . . . . 2.778 1.813 3.743 1 2
1996 1 . . . . . 2.397 1.679 3.115 1 2
1997 1 . . . . . 2.429 1.692 3.166 1 2
1998 1 . . . . . 2.67 1.779 3.561 1 2
1999 1 . . . . . 3.332 1.944 4.72 1 2
2000 1 . . . . . 3.582 1.978 5.186 1 2
2001 1 . . . . . 3.57 1.977 5.163 1 2
2002 1 . . . . . 3.746 1.992 5.5 1 2
2003 1 . . . . . 3.286 1.937 4.635 1 2
2004 1 . . . . . 2.299 1.638 2.96 1 2
2005 1 . . . . . 2.302 1.64 2.964 1 2
2006 1 . . . . . 3.332 1.944 4.72 1 2
2007 1 . . . . . 2.59 1.751 3.429 1 2
2008 1 . . . . . 3.305 1.94 4.67 1 2
2009 1 . . . . . 3.244 1.928 4.56 1 2
2010 1 . . . . . 2.563 1.742 3.384 1 2
2011 1 . . . . . 3.319 1.942 4.696 1 2
2012 1 . . . . . 3.172 1.915 4.429 1 2
2013 1 . . . . . 3.594 1.979 5.209 1 2
2014 1 . . . . . 2.512 1.723 3.301 1 2
2015 1 . . . . . 2.973 1.868 4.078 1 2
2016 1 . . . . . 2.437 1.695 3.179 1 2
2017 1 . . . . . 2.322 1.648 2.996 1 2
2018 1 . . . . . 2.053 1.526 2.58 1 2
2019 1 . . . . . 2.339 1.655 3.023 1 2
2020 1 . . . . . 2.227 1.607 2.847 1 2
2021 1 . . . . . 2.109 1.553 2.665 1 2
2022 1 . . . . . 2.526 1.728 3.324 1 2
2023 1 . . . . . 2.379 1.672 3.086 1 2
2024 1 . . . . . 2.742 1.803 3.682 1 2
2025 1 . . . . . 2.959 1.865 3.754 1 2
2026 1 . . . . . 2.295 1.637 2.953 1 2
2027 1 . . . . . 2.538 1.733 3.343 1 2
2028 1 . . . . . 2.636 1.767 3.505 1 2
2029 1 . . . . . 2.611 1.759 3.463 1 2
2030 1 . . . . . 3.157 1.911 4.403 1 2
2031 1 . . . . . 3.107 1.901 4.313 1 2
2032 1 . . . . . 3.126 1.905 4.347 1 2
2033 1 . . . . . 3.217 1.924 4.51 1 2
2034 1 . . . . . 2.084 1.541 2.627 1 2
2035 1 . . . . . 2.189 1.59 2.788 1 2
2036 1 . . . . . 3.387 1.953 4.821 1 2
2037 1 . . . . . 2.912 1.852 3.972 1 2
2038 1 . . . . . 2.952 1.863 4.041 1 2
2039 1 . . . . . 2.539 1.733 3.345 1 2
2040 1 . . . . . 3.017 1.879 4.155 1 2
2041 1 . . . . . 2.61 1.758 3.462 1 2
2042 1 . . . . . 3.347 1.947 4.747 1 2
2043 1 . . . . . 2.466 1.706 3.226 1 2
2044 1 . . . . . 2.178 1.585 2.771 1 2
2045 1 . . . . . 2.657 1.774 3.54 1 2
2046 1 . . . . . 3.354 1.948 4.76 1 2
2047 1 . . . . . 2.058 1.528 2.588 1 2
2048 1 . . . . . 2.457 1.703 3.211 1 2
2049 1 . . . . . 2.957 1.864 4.05 1 2
2050 1 . . . . . 2.079 1.539 2.619 1 2
2051 1 . . . . . 3.206 1.921 4.491 1 2
2052 1 . . . . . 2.539 1.733 3.345 1 2
2053 1 . . . . . 2.721 1.795 3.647 1 2
2054 1 . . . . . 3.243 1.929 4.557 1 2
2055 1 . . . . . 3.203 1.92 4.486 1 2
2056 1 . . . . . 2.0 1.5 2.5 1 2
2057 1 . . . . . 2.85 1.885 3.865 1 2
2058 1 . . . . . 2.896 1.848 3.944 1 2
2059 1 . . . . . 2.192 1.592 2.792 1 2
2060 1 . . . . . 2.678 1.781 3.575 1 2
2061 1 . . . . . 2.289 1.634 2.944 1 2
2062 1 . . . . . 3.074 1.893 4.255 1 2
2063 1 . . . . . 3.157 1.911 4.403 1 2
2064 1 . . . . . 2.525 1.728 3.322 1 2
2065 1 . . . . . 3.269 1.933 4.605 1 2
2066 1 . . . . . 3.324 1.943 4.705 1 2
2067 1 . . . . . 2.437 1.695 3.179 1 2
2068 1 . . . . . 2.499 1.719 3.279 1 2
2069 1 . . . . . 2.796 1.819 3.773 1 2
2070 1 . . . . . 2.492 1.716 3.268 1 2
2071 1 . . . . . 2.332 1.7 3.012 1 2
2072 1 . . . . . 2.338 1.712 3.021 1 2
2073 1 . . . . . 3.285 1.936 4.634 1 2
2074 1 . . . . . 3.081 1.895 4.267 1 2
2075 1 . . . . . 2.424 1.69 3.158 1 2
2076 1 . . . . . 3.28 1.936 4.624 1 2
2077 1 . . . . . 2.628 1.765 3.491 1 2
2078 1 . . . . . 2.719 1.795 3.643 1 2
2079 1 . . . . . 2.663 1.777 3.549 1 2
2080 1 . . . . . 2.535 1.732 3.338 1 2
2081 1 . . . . . 2.719 1.795 3.643 1 2
2082 1 . . . . . 2.32 1.647 2.993 1 2
2083 1 . . . . . 2.892 1.929 3.938 1 2
2084 1 . . . . . 3.392 1.953 4.831 1 2
2085 1 . . . . . 3.323 1.942 4.704 1 2
2086 1 . . . . . 3.396 1.954 4.838 1 2
2087 1 . . . . . 2.271 1.626 2.916 1 2
2088 1 . . . . . 2.349 1.66 3.038 1 2
2089 1 . . . . . 2.39 1.676 3.104 1 2
2090 1 . . . . . 2.47 1.707 3.233 1 2
2091 1 . . . . . 2.456 1.702 3.21 1 2
2092 1 . . . . . 2.693 1.787 3.599 1 2
2093 1 . . . . . 2.626 1.764 3.488 1 2
2094 1 . . . . . 2.375 1.67 3.08 1 2
2095 1 . . . . . 3.223 1.975 4.522 1 2
2096 1 . . . . . 3.37 1.971 4.79 1 2
2097 1 . . . . . 2.398 1.679 3.117 1 2
2098 1 . . . . . 2.438 1.695 3.181 1 2
2099 1 . . . . . 2.601 1.755 3.447 1 2
2100 1 . . . . . 2.347 1.658 3.036 1 2
2101 1 . . . . . 2.977 1.869 4.085 1 2
2102 1 . . . . . 2.647 1.771 3.523 1 2
2103 1 . . . . . . 1.822 2.7 1 2
2104 1 . . . . . 3.504 1.969 5.039 1 2
2105 1 . . . . . 3.155 1.911 4.399 1 2
2106 1 . . . . . 2.982 1.87 4.094 1 2
2107 1 . . . . . 2.975 1.892 4.082 1 2
2108 1 . . . . . 2.319 1.647 2.991 1 2
2109 1 . . . . . 2.585 1.75 3.42 1 2
2110 1 . . . . . 2.866 1.84 3.892 1 2
2111 1 . . . . . 2.051 1.525 2.577 1 2
2112 1 . . . . . 2.059 1.529 2.589 1 2
2113 1 . . . . . 2.708 1.791 3.625 1 2
2114 1 . . . . . 2.237 1.611 2.863 1 2
2115 1 . . . . . 2.561 1.741 3.381 1 2
2116 1 . . . . . 2.582 1.748 3.416 1 2
2117 1 . . . . . 2.826 1.828 3.824 1 2
2118 1 . . . . . 2.529 1.73 3.328 1 2
2119 1 . . . . . 2.978 1.869 4.087 1 2
2120 1 . . . . . 3.291 1.937 4.645 1 2
2121 1 . . . . . 3.085 1.896 4.274 1 2
2122 1 . . . . . 2.904 1.85 3.958 1 2
2123 1 . . . . . 1.959 1.479 2.439 1 2
2124 1 . . . . . 2.189 1.59 2.788 1 2
2125 1 . . . . . 2.627 1.764 3.49 1 2
2126 1 . . . . . 2.882 1.844 3.92 1 2
2127 1 . . . . . 3.529 1.973 5.085 1 2
2128 1 . . . . . 2.232 1.609 2.855 1 2
2129 1 . . . . . 2.105 1.551 2.659 1 2
2130 1 . . . . . 3.431 1.96 4.902 1 2
2131 1 . . . . . 2.901 1.849 3.953 1 2
2132 1 . . . . . 3.261 1.932 4.59 1 2
2133 1 . . . . . 3.292 1.937 4.647 1 2
2134 1 . . . . . 2.948 1.862 3.493 1 2
2135 1 . . . . . 2.281 1.631 2.931 1 2
2136 1 . . . . . 3.247 1.929 4.565 1 2
2137 1 . . . . . 3.293 1.938 4.648 1 2
2138 1 . . . . . 2.965 1.866 4.064 1 2
2139 1 . . . . . 3.547 1.974 5.12 1 2
2140 1 . . . . . 3.522 1.972 5.072 1 2
2141 1 . . . . . 2.463 1.705 3.221 1 2
2142 1 . . . . . 3.118 1.903 4.333 1 2
2143 1 . . . . . 2.138 1.567 2.709 1 2
2144 1 . . . . . 2.625 1.764 3.486 1 2
2145 1 . . . . . 3.287 1.936 4.252 1 2
2146 1 . . . . . 3.168 1.914 4.282 1 2
2147 1 . . . . . 3.411 1.957 4.839 1 2
2148 1 . . . . . 2.667 1.778 3.468 1 2
2149 1 . . . . . 2.951 1.865 4.039 1 2
2150 1 . . . . . 2.611 1.759 3.463 1 2
2151 1 . . . . . 2.692 1.786 3.598 1 2
2152 1 . . . . . 2.63 1.765 3.495 1 2
2153 1 . . . . . 2.906 1.957 3.962 1 2
2154 1 . . . . . 3.296 1.938 4.654 1 2
2155 1 . . . . . 3.347 1.947 4.747 1 2
2156 1 . . . . . 3.356 1.949 4.763 1 2
2157 1 . . . . . 2.534 1.731 3.337 1 2
2158 1 . . . . . 2.759 1.807 3.711 1 2
2159 1 . . . . . 2.273 1.627 2.919 1 2
2160 1 . . . . . 1.828 1.41 2.246 1 2
2161 1 . . . . . 2.427 1.691 3.163 1 2
2162 1 . . . . . 2.732 1.799 3.665 1 2
2163 1 . . . . . 2.29 1.634 2.946 1 2
2164 1 . . . . . 3.187 1.917 4.457 1 2
2165 1 . . . . . 2.819 1.826 3.812 1 2
2166 1 . . . . . 2.558 1.74 3.376 1 2
2167 1 . . . . . 1.957 1.478 2.436 1 2
2168 1 . . . . . 2.468 1.706 3.23 1 2
2169 1 . . . . . 2.288 1.634 2.942 1 2
2170 1 . . . . . 2.389 1.676 3.102 1 2
2171 1 . . . . . 2.715 1.794 3.636 1 2
2172 1 . . . . . 2.35 1.66 3.04 1 2
2173 1 . . . . . 2.343 1.657 3.029 1 2
2174 1 . . . . . 2.4 1.68 3.12 1 2
2175 1 . . . . . 2.385 1.674 3.096 1 2
2176 1 . . . . . 2.354 1.662 3.046 1 2
2177 1 . . . . . 3.129 1.905 4.353 1 2
2178 1 . . . . . 3.222 1.924 4.52 1 2
2179 1 . . . . . 3.459 1.964 4.954 1 2
2180 1 . . . . . 2.532 1.731 3.333 1 2
2181 1 . . . . . 2.603 1.756 3.45 1 2
2182 1 . . . . . 2.596 1.754 3.438 1 2
2183 1 . . . . . 3.542 1.974 5.11 1 2
2184 1 . . . . . 3.627 1.983 5.271 1 2
2185 1 . . . . . 3.097 1.898 4.296 1 2
2186 1 . . . . . 3.199 1.92 4.478 1 2
2187 1 . . . . . 3.315 1.941 4.689 1 2
2188 1 . . . . . 3.078 1.894 4.262 1 2
2189 1 . . . . . 2.672 1.779 3.565 1 2
2190 1 . . . . . 2.389 1.675 3.103 1 2
2191 1 . . . . . 2.396 1.678 3.114 1 2
2192 1 . . . . . 3.102 1.899 4.305 1 2
2193 1 . . . . . 3.058 1.889 4.227 1 2
2194 1 . . . . . 3.549 1.974 5.124 1 2
2195 1 . . . . . 2.745 1.803 3.687 1 2
2196 1 . . . . . 2.23 1.608 2.852 1 2
2197 1 . . . . . 2.281 1.631 2.622 1 2
2198 1 . . . . . 2.708 1.791 3.625 1 2
2199 1 . . . . . 1.915 1.457 2.354 1 2
2200 1 . . . . . 2.043 1.521 2.565 1 2
2201 1 . . . . . 2.548 1.762 3.101 1 2
2202 1 . . . . . 2.9 1.848 3.952 1 2
2203 1 . . . . . 3.166 1.913 3.867 1 2
2204 1 . . . . . 2.541 1.734 3.348 1 2
2205 1 . . . . . 2.27 1.626 2.914 1 2
2206 1 . . . . . 3.105 1.9 4.31 1 2
2207 1 . . . . . 2.527 1.729 3.325 1 2
2208 1 . . . . . 2.374 1.669 3.079 1 2
2209 1 . . . . . 3.186 1.917 4.455 1 2
2210 1 . . . . . 2.899 1.848 3.95 1 2
2211 1 . . . . . 2.947 1.862 4.032 1 2
2212 1 . . . . . 2.994 1.874 4.114 1 2
2213 1 . . . . . 2.361 1.664 3.058 1 2
2214 1 . . . . . 2.979 1.87 4.088 1 2
2215 1 . . . . . 2.082 1.616 2.525 1 2
2216 1 . . . . . 2.722 1.796 3.648 1 2
2217 1 . . . . . 2.371 1.669 3.073 1 2
2218 1 . . . . . 2.98 1.87 4.09 1 2
2219 1 . . . . . 2.288 1.633 2.943 1 2
2220 1 . . . . . 3.132 1.906 4.358 1 2
2221 1 . . . . . 2.914 1.853 3.975 1 2
2222 1 . . . . . 3.386 1.953 4.819 1 2
2223 1 . . . . . 3.38 1.952 4.808 1 2
2224 1 . . . . . 2.94 1.86 4.02 1 2
2225 1 . . . . . 2.312 1.644 2.98 1 2
2226 1 . . . . . 2.645 1.77 3.52 1 2
2227 1 . . . . . 2.358 1.663 3.053 1 2
2228 1 . . . . . 2.528 1.729 3.327 1 2
2229 1 . . . . . 2.091 1.545 2.637 1 2
2230 1 . . . . . 2.425 1.69 3.16 1 2
2231 1 . . . . . 3.166 1.913 4.419 1 2
2232 1 . . . . . 2.236 1.611 2.861 1 2
2233 1 . . . . . 2.361 1.664 2.485 1 2
2234 1 . . . . . 2.997 1.875 4.119 1 2
2235 1 . . . . . 2.819 1.826 3.812 1 2
2236 1 . . . . . 2.119 1.678 2.68 1 2
2237 1 . . . . . 3.366 1.95 4.782 1 2
2238 1 . . . . . 2.234 1.61 2.858 1 2
2239 1 . . . . . 3.121 1.903 4.339 1 2
2240 1 . . . . . 2.662 1.776 3.548 1 2
2241 1 . . . . . 2.347 1.658 2.86 1 2
2242 1 . . . . . 2.567 1.744 3.13 1 2
2243 1 . . . . . 3.365 1.95 4.603 1 2
2244 1 . . . . . 2.027 1.513 2.541 1 2
2245 1 . . . . . 2.404 1.681 3.127 1 2
2246 1 . . . . . 2.031 1.515 2.547 1 2
2247 1 . . . . . 2.751 1.805 3.697 1 2
2248 1 . . . . . 2.032 1.516 2.548 1 2
2249 1 . . . . . 2.033 1.516 2.55 1 2
2250 1 . . . . . 3.557 1.975 5.139 1 2
2251 1 . . . . . 2.246 1.615 2.877 1 2
2252 1 . . . . . 2.952 1.963 4.041 1 2
2253 1 . . . . . 2.884 1.844 3.924 1 2
2254 1 . . . . . 3.032 1.883 4.181 1 2
2255 1 . . . . . 3.077 1.893 4.261 1 2
2256 1 . . . . . 3.084 1.895 4.273 1 2
2257 1 . . . . . 3.259 1.931 4.587 1 2
2258 1 . . . . . 2.696 1.787 3.605 1 2
2259 1 . . . . . 2.67 1.779 3.561 1 2
2260 1 . . . . . 2.649 1.772 3.526 1 2
2261 1 . . . . . 2.406 1.683 3.129 1 2
2262 1 . . . . . 3.082 1.894 4.27 1 2
2263 1 . . . . . 3.437 1.96 4.914 1 2
2264 1 . . . . . 3.507 1.969 5.045 1 2
2265 1 . . . . . 2.885 1.844 3.926 1 2
2266 1 . . . . . 2.881 1.863 3.919 1 2
2267 1 . . . . . 3.094 1.898 4.29 1 2
2268 1 . . . . . 3.157 1.968 4.403 1 2
2269 1 . . . . . 2.87 1.84 3.9 1 2
2270 1 . . . . . 2.686 1.784 3.588 1 2
2271 1 . . . . . 2.148 1.571 2.725 1 2
2272 1 . . . . . 2.46 1.704 3.216 1 2
2273 1 . . . . . 2.191 1.591 2.791 1 2
2274 1 . . . . . 2.452 1.7 3.204 1 2
2275 1 . . . . . 2.331 1.652 3.01 1 2
2276 1 . . . . . 2.702 1.79 3.614 1 2
2277 1 . . . . . 2.696 1.787 3.605 1 2
2278 1 . . . . . 2.593 1.752 3.434 1 2
2279 1 . . . . . 2.92 1.854 3.986 1 2
2280 1 . . . . . 2.057 1.528 2.586 1 2
2281 1 . . . . . 2.258 1.62 2.896 1 2
2282 1 . . . . . 1.904 1.451 2.357 1 2
2283 1 . . . . . 2.134 1.565 2.703 1 2
2284 1 . . . . . 2.754 1.806 3.702 1 2
2285 1 . . . . . 3.082 1.895 4.269 1 2
2286 1 . . . . . 2.272 1.627 2.917 1 2
2287 1 . . . . . 2.075 1.537 2.613 1 2
2288 1 . . . . . 3.142 1.908 4.376 1 2
2289 1 . . . . . 2.471 1.708 3.234 1 2
2290 1 . . . . . 2.74 1.801 3.679 1 2
2291 1 . . . . . 2.677 1.781 3.573 1 2
2292 1 . . . . . 2.361 1.664 3.058 1 2
2293 1 . . . . . 2.516 1.724 3.308 1 2
2294 1 . . . . . 3.423 1.959 4.887 1 2
2295 1 . . . . . 2.649 1.772 3.526 1 2
2296 1 . . . . . 3.235 1.927 4.543 1 2
2297 1 . . . . . 2.937 1.858 4.016 1 2
2298 1 . . . . . 3.397 1.955 4.839 1 2
2299 1 . . . . . 2.91 1.852 3.968 1 2
2300 1 . . . . . 2.845 1.833 3.356 1 2
2301 1 . . . . . 3.19 1.918 4.462 1 2
2302 1 . . . . . 3.657 1.985 5.264 1 2
2303 1 . . . . . 2.536 1.732 3.34 1 2
2304 1 . . . . . 3.03 1.923 4.177 1 2
2305 1 . . . . . 3.035 1.923 4.187 1 2
2306 1 . . . . . 2.847 1.834 3.86 1 2
2307 1 . . . . . 2.827 1.828 3.826 1 2
2308 1 . . . . . 2.972 1.868 4.076 1 2
2309 1 . . . . . 2.948 1.862 4.034 1 2
2310 1 . . . . . 2.995 1.873 4.117 1 2
2311 1 . . . . . 3.475 1.966 4.984 1 2
2312 1 . . . . . 2.998 1.875 4.121 1 2
2313 1 . . . . . 2.938 1.859 4.017 1 2
2314 1 . . . . . 2.295 1.637 2.953 1 2
2315 1 . . . . . 2.443 1.697 3.189 1 2
2316 1 . . . . . 3.352 1.948 4.756 1 2
2317 1 . . . . . 3.422 1.958 4.886 1 2
2318 1 . . . . . 2.991 1.873 4.109 1 2
2319 1 . . . . . 3.114 1.902 4.326 1 2
2320 1 . . . . . 3.454 1.963 4.945 1 2
2321 1 . . . . . 3.503 1.969 5.037 1 2
2322 1 . . . . . 2.302 1.64 2.964 1 2
2323 1 . . . . . 2.075 1.537 2.613 1 2
2324 1 . . . . . 2.113 1.555 2.671 1 2
2325 1 . . . . . 2.423 1.689 3.157 1 2
2326 1 . . . . . 1.729 1.355 2.103 1 2
2327 1 . . . . . 2.613 1.76 3.466 1 2
2328 1 . . . . . 2.614 1.76 3.468 1 2
2329 1 . . . . . 2.311 1.644 2.978 1 2
2330 1 . . . . . 2.815 1.825 3.805 1 2
2331 1 . . . . . 3.622 1.982 5.262 1 2
2332 1 . . . . . 3.559 1.976 5.142 1 2
2333 1 . . . . . 2.766 1.809 3.723 1 2
2334 1 . . . . . 2.435 1.694 3.176 1 2
2335 1 . . . . . 3.333 1.944 4.722 1 2
2336 1 . . . . . 3.097 1.898 4.296 1 2
2337 1 . . . . . 1.872 1.434 2.31 1 2
2338 1 . . . . . 2.575 1.746 3.404 1 2
2339 1 . . . . . 3.143 1.908 4.378 1 2
2340 1 . . . . . 2.768 1.81 3.726 1 2
2341 1 . . . . . 3.389 1.954 4.824 1 2
2342 1 . . . . . 3.24 1.928 4.552 1 2
2343 1 . . . . . 3.188 1.918 4.458 1 2
2344 1 . . . . . 2.816 1.825 3.807 1 2
2345 1 . . . . . 1.979 1.862 2.468 1 2
2346 1 . . . . . 2.27 1.626 2.914 1 2
2347 1 . . . . . 2.062 1.53 2.594 1 2
2348 1 . . . . . 2.328 1.65 3.006 1 2
2349 1 . . . . . 2.085 1.542 2.628 1 2
2350 1 . . . . . 2.879 1.843 3.915 1 2
2351 1 . . . . . 2.953 1.863 4.043 1 2
2352 1 . . . . . 3.356 1.948 4.764 1 2
2353 1 . . . . . 3.233 1.926 4.54 1 2
2354 1 . . . . . 3.055 1.889 4.221 1 2
2355 1 . . . . . 2.856 1.837 3.875 1 2
2356 1 . . . . . 2.786 1.816 3.756 1 2
2357 1 . . . . . 2.779 1.814 3.744 1 2
2358 1 . . . . . 3.346 1.946 4.746 1 2
2359 1 . . . . . 3.379 1.952 4.806 1 2
2360 1 . . . . . 3.485 1.967 5.003 1 2
2361 1 . . . . . 3.509 1.97 5.048 1 2
2362 1 . . . . . 3.321 1.943 4.699 1 2
2363 1 . . . . . 2.614 1.76 3.468 1 2
2364 1 . . . . . 2.721 1.795 3.647 1 2
2365 1 . . . . . 3.406 1.956 4.856 1 2
2366 1 . . . . . 3.428 1.96 4.896 1 2
2367 1 . . . . . 2.438 1.695 3.181 1 2
2368 1 . . . . . 2.833 1.83 3.836 1 2
2369 1 . . . . . 2.903 1.85 3.956 1 2
2370 1 . . . . . 3.636 1.984 5.288 1 2
2371 1 . . . . . 2.777 1.813 3.741 1 2
2372 1 . . . . . 3.439 1.961 4.917 1 2
2373 1 . . . . . 2.985 1.871 4.099 1 2
2374 1 . . . . . 3.023 1.881 4.165 1 2
2375 1 . . . . . 2.662 1.776 3.548 1 2
2376 1 . . . . . 2.619 1.762 3.476 1 2
2377 1 . . . . . 3.34 1.945 4.735 1 2
2378 1 . . . . . 3.356 1.949 4.763 1 2
2379 1 . . . . . 2.092 1.545 2.639 1 2
2380 1 . . . . . 2.375 1.67 3.048 1 2
2381 1 . . . . . 1.961 1.48 2.442 1 2
2382 1 . . . . . 2.188 1.59 2.786 1 2
2383 1 . . . . . 3.093 1.897 4.289 1 2
2384 1 . . . . . 2.209 1.599 2.819 1 2
2385 1 . . . . . 2.552 1.738 3.366 1 2
2386 1 . . . . . 2.363 1.665 3.061 1 2
2387 1 . . . . . 3.004 1.876 4.132 1 2
2388 1 . . . . . 3.136 1.907 4.365 1 2
2389 1 . . . . . 2.779 1.814 3.744 1 2
2390 1 . . . . . 2.706 1.791 3.621 1 2
2391 1 . . . . . 2.743 1.802 3.684 1 2
2392 1 . . . . . 3.177 1.915 4.439 1 2
2393 1 . . . . . 2.241 1.613 2.869 1 2
2394 1 . . . . . 2.166 1.579 2.753 1 2
2395 1 . . . . . 3.319 1.942 4.696 1 2
2396 1 . . . . . 3.347 1.947 4.747 1 2
2397 1 . . . . . 2.391 1.676 3.106 1 2
2398 1 . . . . . 3.08 1.895 4.265 1 2
2399 1 . . . . . 2.409 1.684 3.134 1 2
2400 1 . . . . . 2.385 1.674 3.096 1 2
2401 1 . . . . . 3.066 1.891 4.241 1 2
2402 1 . . . . . 2.801 1.82 3.782 1 2
2403 1 . . . . . 2.927 1.856 3.998 1 2
2404 1 . . . . . 2.61 1.758 3.462 1 2
2405 1 . . . . . 2.549 1.737 3.361 1 2
2406 1 . . . . . 2.799 1.82 3.778 1 2
2407 1 . . . . . 2.767 1.81 3.724 1 2
2408 1 . . . . . 3.465 1.964 4.966 1 2
2409 1 . . . . . 2.451 1.7 3.202 1 2
2410 1 . . . . . 2.603 1.756 3.45 1 2
2411 1 . . . . . 2.622 1.763 3.481 1 2
2412 1 . . . . . 2.413 1.685 3.141 1 2
2413 1 . . . . . 2.223 1.605 2.841 1 2
2414 1 . . . . . 2.876 1.842 3.91 1 2
2415 1 . . . . . 2.312 1.644 2.98 1 2
2416 1 . . . . . 3.492 1.968 5.016 1 2
2417 1 . . . . . 1.784 1.386 2.182 1 2
2418 1 . . . . . 1.892 1.445 2.339 1 2
2419 1 . . . . . 3.233 1.927 4.539 1 2
2420 1 . . . . . 3.123 1.904 4.342 1 2
2421 1 . . . . . 2.849 1.834 3.864 1 2
2422 1 . . . . . 3.345 1.946 4.744 1 2
2423 1 . . . . . 3.224 1.925 4.523 1 2
2424 1 . . . . . 3.207 1.921 4.493 1 2
2425 1 . . . . . 3.639 1.984 5.207 1 2
2426 1 . . . . . 1.96 1.48 2.44 1 2
2427 1 . . . . . 2.087 1.542 2.632 1 2
2428 1 . . . . . 2.45 1.7 3.2 1 2
2429 1 . . . . . 2.622 1.762 3.482 1 2
2430 1 . . . . . 2.68 1.782 3.578 1 2
2431 1 . . . . . 2.503 1.72 3.286 1 2
2432 1 . . . . . 2.989 1.873 4.105 1 2
2433 1 . . . . . 3.449 1.962 4.936 1 2
2434 1 . . . . . 2.748 1.804 3.692 1 2
2435 1 . . . . . 3.089 1.896 4.282 1 2
2436 1 . . . . . 2.816 1.825 3.807 1 2
2437 1 . . . . . 3.399 1.954 4.844 1 2
2438 1 . . . . . 2.369 1.668 3.07 1 2
2439 1 . . . . . 1.831 1.412 2.25 1 2
2440 1 . . . . . 2.679 1.782 3.576 1 2
2441 1 . . . . . 2.39 1.676 3.104 1 2
2442 1 . . . . . 3.606 1.981 5.231 1 2
2443 1 . . . . . 3.252 1.93 4.574 1 2
2444 1 . . . . . 2.705 1.791 3.619 1 2
2445 1 . . . . . 3.466 1.964 4.968 1 2
2446 1 . . . . . 3.018 1.88 4.156 1 2
2447 1 . . . . . 2.761 1.808 3.714 1 2
2448 1 . . . . . 3.095 1.898 4.292 1 2
2449 1 . . . . . 3.068 1.892 4.244 1 2
2450 1 . . . . . 2.736 1.8 3.672 1 2
2451 1 . . . . . 3.266 1.933 4.599 1 2
2452 1 . . . . . 3.6 1.98 5.22 1 2
2453 1 . . . . . 3.601 1.98 5.222 1 2
2454 1 . . . . . 2.446 1.698 3.194 1 2
2455 1 . . . . . 3.058 1.889 4.227 1 2
2456 1 . . . . . 2.535 1.732 3.338 1 2
2457 1 . . . . . 2.207 1.598 2.816 1 2
2458 1 . . . . . 2.637 1.768 3.506 1 2
2459 1 . . . . . 2.224 1.606 2.842 1 2
2460 1 . . . . . 3.064 1.89 4.238 1 2
2461 1 . . . . . 2.898 1.848 3.948 1 2
2462 1 . . . . . 2.408 1.683 3.133 1 2
2463 1 . . . . . 2.787 1.816 3.758 1 2
2464 1 . . . . . 3.612 1.981 5.243 1 2
2465 1 . . . . . 3.288 1.936 4.64 1 2
2466 1 . . . . . 2.982 1.871 4.093 1 2
2467 1 . . . . . 2.914 1.853 3.975 1 2
2468 1 . . . . . 2.87 1.841 3.899 1 2
2469 1 . . . . . 3.165 1.912 4.418 1 2
2470 1 . . . . . 3.434 1.96 4.908 1 2
2471 1 . . . . . 2.226 1.606 2.846 1 2
2472 1 . . . . . 1.971 1.485 2.457 1 2
2473 1 . . . . . 1.833 1.413 2.253 1 2
2474 1 . . . . . 2.653 1.773 3.533 1 2
2475 1 . . . . . 2.398 1.679 3.117 1 2
2476 1 . . . . . 1.838 1.416 2.26 1 2
2477 1 . . . . . 1.999 1.499 2.499 1 2
2478 1 . . . . . 2.35 1.66 3.04 1 2
2479 1 . . . . . 2.479 1.711 3.247 1 2
2480 1 . . . . . 2.25 1.617 2.716 1 2
2481 1 . . . . . 3.005 1.877 4.133 1 2
2482 1 . . . . . 3.262 1.932 4.592 1 2
2483 1 . . . . . 2.692 1.786 3.598 1 2
2484 1 . . . . . 3.012 1.878 4.146 1 2
2485 1 . . . . . 3.059 1.889 4.229 1 2
2486 1 . . . . . 2.792 1.817 3.767 1 2
2487 1 . . . . . 2.43 1.692 3.168 1 2
2488 1 . . . . . 2.797 1.819 3.775 1 2
2489 1 . . . . . 3.273 1.934 4.612 1 2
2490 1 . . . . . 3.109 1.901 4.317 1 2
2491 1 . . . . . 2.792 1.817 3.767 1 2
2492 1 . . . . . 2.391 1.677 3.105 1 2
2493 1 . . . . . 2.615 1.76 3.47 1 2
2494 1 . . . . . 2.659 1.775 3.543 1 2
2495 1 . . . . . 2.67 1.779 3.561 1 2
2496 1 . . . . . 2.72 1.795 3.645 1 2
2497 1 . . . . . 2.769 1.81 3.728 1 2
2498 1 . . . . . 3.086 1.896 4.276 1 2
2499 1 . . . . . 2.324 1.649 2.999 1 2
2500 1 . . . . . 1.903 1.45 2.356 1 2
2501 1 . . . . . 2.66 1.776 3.544 1 2
2502 1 . . . . . 2.575 1.746 3.404 1 2
2503 1 . . . . . 2.968 1.867 4.069 1 2
2504 1 . . . . . 2.741 1.802 3.68 1 2
2505 1 . . . . . 2.366 1.666 3.066 1 2
2506 1 . . . . . 2.244 1.614 2.874 1 2
2507 1 . . . . . 3.296 1.938 4.654 1 2
2508 1 . . . . . 3.179 1.915 4.443 1 2
2509 1 . . . . . 3.339 1.945 4.733 1 2
2510 1 . . . . . 2.813 1.824 3.802 1 2
2511 1 . . . . . 3.255 1.93 4.58 1 2
2512 1 . . . . . 3.63 1.983 5.277 1 2
2513 1 . . . . . 3.015 1.879 4.151 1 2
2514 1 . . . . . 2.486 1.775 3.258 1 2
2515 1 . . . . . 2.834 1.83 3.838 1 2
2516 1 . . . . . 2.91 1.852 3.968 1 2
2517 1 . . . . . 2.742 1.802 3.682 1 2
2518 1 . . . . . 2.962 1.865 4.059 1 2
2519 1 . . . . . 1.837 1.415 2.259 1 2
2520 1 . . . . . 2.283 1.632 2.934 1 2
2521 1 . . . . . 2.606 1.757 3.455 1 2
2522 1 . . . . . 3.13 1.906 4.354 1 2
2523 1 . . . . . 3.317 1.941 4.693 1 2
2524 1 . . . . . 3.039 1.885 4.193 1 2
2525 1 . . . . . 2.053 1.526 2.58 1 2
2526 1 . . . . . 2.117 1.557 2.677 1 2
2527 1 . . . . . 2.818 1.825 3.811 1 2
2528 1 . . . . . 2.595 1.753 3.437 1 2
2529 1 . . . . . 2.566 1.743 3.389 1 2
2530 1 . . . . . 2.319 1.647 2.991 1 2
2531 1 . . . . . 2.687 1.785 5.5 1 2
2532 1 . . . . . 2.975 1.869 4.081 1 2
2533 1 . . . . . 2.57 1.752 3.396 1 2
2534 1 . . . . . 2.68 1.783 3.578 1 2
2535 1 . . . . . 2.643 1.77 5.5 1 2
2536 1 . . . . . 2.562 1.741 5.5 1 2
2537 1 . . . . . 2.587 1.75 3.424 1 2
2538 1 . . . . . 2.535 1.731 2.955 1 2
2539 1 . . . . . 2.079 1.604 2.619 1 2
2540 1 . . . . . 2.55 1.737 3.363 1 2
2541 1 . . . . . 2.037 1.603 2.556 1 2
2542 1 . . . . . 1.881 1.439 2.323 1 2
2543 1 . . . . . 2.798 1.82 3.776 1 2
2544 1 . . . . . 3.077 1.893 4.261 1 2
2545 1 . . . . . 2.398 1.679 3.034 1 2
2546 1 . . . . . 1.9 1.449 5.5 1 2
2547 1 . . . . . 2.909 1.851 3.967 1 2
2548 1 . . . . . 2.738 1.801 3.675 1 2
2549 1 . . . . . 2.608 1.758 3.458 1 2
2550 1 . . . . . 2.567 1.792 5.5 1 2
2551 1 . . . . . 3.025 1.881 4.169 1 2
2552 1 . . . . . 2.748 1.804 3.692 1 2
2553 1 . . . . . 2.604 1.756 3.452 1 2
2554 1 . . . . . 3.028 1.882 5.5 1 2
2555 1 . . . . . 3.041 1.885 5.5 1 2
2556 1 . . . . . 2.641 1.769 5.5 1 2
2557 1 . . . . . 2.815 1.824 3.806 1 2
2558 1 . . . . . 2.968 1.867 4.069 1 2
2559 1 . . . . . 2.866 1.881 3.893 1 2
2560 1 . . . . . 2.78 1.814 3.746 1 2
2561 1 . . . . . 2.505 1.721 3.289 1 2
2562 1 . . . . . 2.502 1.739 3.284 1 2
2563 1 . . . . . 2.723 1.796 5.5 1 2
2564 1 . . . . . 3.103 1.899 3.932 1 2
2565 1 . . . . . 3.041 1.885 5.5 1 2
2566 1 . . . . . 2.931 1.857 4.005 1 2
2567 1 . . . . . 2.932 1.858 4.006 1 2
2568 1 . . . . . 2.972 1.868 5.5 1 2
2569 1 . . . . . 2.981 1.87 4.092 1 2
2570 1 . . . . . 2.76 1.808 3.712 1 2
2571 1 . . . . . 2.75 1.804 3.696 1 2
2572 1 . . . . . 2.852 1.835 5.5 1 2
2573 1 . . . . . 2.87 1.84 3.9 1 2
2574 1 . . . . . 3.104 1.9 4.308 1 2
2575 1 . . . . . 2.951 1.862 4.04 1 2
2576 1 . . . . . 3.187 1.917 4.457 1 2
2577 1 . . . . . 2.706 1.79 3.622 1 2
2578 1 . . . . . 2.355 1.662 3.048 1 2
2579 1 . . . . . 2.272 1.626 2.918 1 2
2580 1 . . . . . 3.114 1.902 4.326 1 2
2581 1 . . . . . 3.21 1.922 5.5 1 2
2582 1 . . . . . 2.377 1.67 5.5 1 2
2583 1 . . . . . 3.025 1.881 5.5 1 2
2584 1 . . . . . 2.833 1.83 3.792 1 2
2585 1 . . . . . 2.53 1.73 3.33 1 2
2586 1 . . . . . 2.136 1.566 2.706 1 2
2587 1 . . . . . 3.072 1.892 4.252 1 2
2588 1 . . . . . 2.869 1.84 3.898 1 2
2589 1 . . . . . 2.858 1.837 5.5 1 2
2590 1 . . . . . 2.24 1.613 2.867 1 2
2591 1 . . . . . 3.251 1.93 4.572 1 2
2592 1 . . . . . 1.993 1.497 5.5 1 2
2593 1 . . . . . 2.925 1.856 3.994 1 2
2594 1 . . . . . 2.884 1.846 3.924 1 2
2595 1 . . . . . 2.955 1.876 4.046 1 2
2596 1 . . . . . 2.917 1.854 3.98 1 2
2597 1 . . . . . 3.065 1.945 4.729 1 2
2598 1 . . . . . 2.889 1.845 3.933 1 2
2599 1 . . . . . 2.952 1.862 4.042 1 2
2600 1 . . . . . 3.196 1.919 5.5 1 2
2601 1 . . . . . 2.872 1.841 3.903 1 2
2602 1 . . . . . 3.191 1.918 4.464 1 2
2603 1 . . . . . 3.128 1.905 4.351 1 2
2604 1 . . . . . 3.247 1.929 5.5 1 2
2605 1 . . . . . 3.214 1.944 4.505 1 2
2606 1 . . . . . 3.196 1.919 4.473 1 2
2607 1 . . . . . 2.806 1.822 5.5 1 2
2608 1 . . . . . 2.93 1.857 4.003 1 2
2609 1 . . . . . 3.057 1.889 4.225 1 2
2610 1 . . . . . 2.816 1.825 3.807 1 2
2611 1 . . . . . 3.196 1.919 4.473 1 2
2612 1 . . . . . 3.186 1.917 4.455 1 2
2613 1 . . . . . 3.327 1.943 4.711 1 2
2614 1 . . . . . 3.173 1.915 4.431 1 2
2615 1 . . . . . 3.183 1.917 4.449 1 2
2616 1 . . . . . 2.83 1.829 5.5 1 2
2617 1 . . . . . 3.199 1.92 4.478 1 2
2618 1 . . . . . 3.28 1.935 4.625 1 2
2619 1 . . . . . 3.169 1.914 4.424 1 2
2620 1 . . . . . 3.233 1.927 5.5 1 2
2621 1 . . . . . 3.321 1.942 4.7 1 2
2622 1 . . . . . 3.358 1.949 4.767 1 2
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 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 2 . OR 1 3
197 2 . 3 . 1 3
197 3 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 2 . OR 1 3
280 2 . 3 . 1 3
280 3 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 2 . OR 1 3
301 2 . 3 . 1 3
301 3 . . . 1 3
302 1 2 . OR 1 3
302 2 . 3 . 1 3
302 3 . . . 1 3
303 1 2 . OR 1 3
303 2 . 3 . 1 3
303 3 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 2 . OR 1 3
376 2 . 3 . 1 3
376 3 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 2 . OR 1 3
391 2 . 3 . 1 3
391 3 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 2 . OR 1 3
411 2 . 3 . 1 3
411 3 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 2 . OR 1 3
417 2 . 3 . 1 3
417 3 . . . 1 3
418 1 . . . 1 3
419 1 2 . OR 1 3
419 2 . 3 . 1 3
419 3 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 2 . OR 1 3
444 2 . 3 . 1 3
444 3 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 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 3 GLN QB A 3 . HB2 1 3
1 1 2 1 1 4 SER H A 4 . HN 1 3
2 1 1 1 1 127 ALA MB A 127 . HB1 1 3
2 1 1 1 1 128 ALA MB A 128 . HB1 1 3
2 1 2 1 1 128 ALA H A 128 . HN 1 3
3 1 1 1 1 114 SER HA A 114 . HA 1 3
3 1 1 1 1 114 SER HB2 A 114 . HB2 1 3
3 1 2 1 1 115 VAL H A 115 . HN 1 3
4 1 1 1 1 19 GLN HG2 A 19 . HG2 1 3
4 1 1 1 1 20 LYS HB3 A 20 . HB1 1 3
4 1 2 1 1 20 LYS H A 20 . HN 1 3
5 1 1 1 1 20 LYS H A 20 . HN 1 3
5 1 2 1 1 112 VAL QG A 112 . HG11 1 3
6 1 1 1 1 6 ARG QG A 6 . HG2 1 3
6 1 2 1 1 7 GLU H A 7 . HN 1 3
7 1 1 1 1 20 LYS H A 20 . HN 1 3
7 1 2 1 1 20 LYS HB2 A 20 . HB2 1 3
7 1 2 1 1 20 LYS QD A 20 . HD1 1 3
8 1 1 1 1 114 SER H A 114 . HN 1 3
8 1 2 1 1 114 SER HA A 114 . HA 1 3
8 1 2 1 1 114 SER HB2 A 114 . HB2 1 3
9 1 1 1 1 60 ARG H A 60 . HN 1 3
9 1 2 1 1 60 ARG QG A 60 . HG2 1 3
10 1 1 1 1 59 LEU QB A 59 . HB2 1 3
10 1 2 1 1 60 ARG H A 60 . HN 1 3
11 1 1 1 1 48 GLN QE A 48 . HE21 1 3
11 1 2 1 1 48 GLN QG A 48 . HG2 1 3
12 1 1 1 1 143 GLN HE22 A 143 . HE21 1 3
12 1 2 1 1 143 GLN QG A 143 . HG2 1 3
13 1 1 1 1 166 GLY QA A 166 . HA2 1 3
13 1 2 1 1 167 GLN H A 167 . HN 1 3
14 1 1 1 1 167 GLN H A 167 . HN 1 3
14 1 2 1 1 167 GLN QG A 167 . HG2 1 3
15 1 1 1 1 165 LYS H A 165 . HN 1 3
15 1 1 1 1 167 GLN H A 167 . HN 1 3
15 1 2 1 1 166 GLY H A 166 . HN 1 3
16 1 1 1 1 166 GLY H A 166 . HN 1 3
16 1 2 1 1 166 GLY QA A 166 . HA2 1 3
17 1 1 1 1 99 ARG H A 99 . HN 1 3
17 1 1 1 1 101 VAL H A 101 . HN 1 3
17 1 2 1 1 100 ILE H A 100 . HN 1 3
18 1 1 1 1 97 TRP HA A 97 . HA 1 3
18 1 1 1 1 99 ARG HA A 99 . HA 1 3
18 1 2 1 1 100 ILE H A 100 . HN 1 3
19 1 1 1 1 54 GLY H A 54 . HN 1 3
19 1 2 1 1 54 GLY QA A 54 . HA2 1 3
20 1 1 1 1 40 GLY QA A 40 . HA2 1 3
20 1 2 1 1 41 THR H A 41 . HN 1 3
21 1 1 1 1 23 SER H A 23 . HN 1 3
21 1 2 1 1 23 SER QB A 23 . HB2 1 3
22 1 1 1 1 135 ASN HA A 135 . HA 1 3
22 1 1 1 1 136 ASP HA A 136 . HA 1 3
22 1 2 1 1 136 ASP H A 136 . HN 1 3
23 1 1 1 1 141 TRP H A 141 . HN 1 3
23 1 1 1 1 145 ASN H A 145 . HN 1 3
23 1 2 1 1 143 GLN H A 143 . HN 1 3
24 1 1 1 1 142 ILE MD A 142 . HD11 1 3
24 1 1 1 1 142 ILE HG12 A 142 . HG11 1 3
24 1 2 1 1 143 GLN H A 143 . HN 1 3
25 1 1 1 1 139 GLU HA A 139 . HA 1 3
25 1 1 1 1 140 PRO HA A 140 . HA 1 3
25 1 2 1 1 143 GLN H A 143 . HN 1 3
26 1 1 1 1 72 LEU H A 72 . HN 1 3
26 1 2 1 1 72 LEU HB2 A 72 . HB2 1 3
26 1 2 1 1 72 LEU HG A 72 . HG 1 3
27 1 1 1 1 71 GLN QB A 71 . HB2 1 3
27 1 2 1 1 72 LEU H A 72 . HN 1 3
28 1 1 1 1 25 SER QB A 25 . HB2 1 3
28 1 1 1 1 26 GLN HA A 26 . HA 1 3
28 1 2 1 1 28 SER H A 28 . HN 1 3
29 1 1 1 1 143 GLN H A 143 . HN 1 3
29 1 1 1 1 147 GLY H A 147 . HN 1 3
29 1 2 1 1 145 ASN H A 145 . HN 1 3
30 1 1 1 1 15 TYR H A 15 . HN 1 3
30 1 2 1 1 15 TYR QB A 15 . HB2 1 3
31 1 1 1 1 12 PHE HA A 12 . HA 1 3
31 1 1 1 1 14 SER HB3 A 14 . HB1 1 3
31 1 2 1 1 15 TYR H A 15 . HN 1 3
32 1 1 1 1 141 TRP HE1 A 141 . HE1 1 3
32 1 2 1 1 144 GLU QB A 144 . HB2 1 3
33 1 1 1 1 149 ASP QB A 149 . HB2 1 3
33 1 2 1 1 150 THR H A 150 . HN 1 3
34 1 1 1 1 160 ALA MB A 160 . HB1 1 3
34 1 1 1 1 161 ALA MB A 161 . HB1 1 3
34 1 2 1 1 161 ALA H A 161 . HN 1 3
35 1 1 1 1 92 ARG QG A 92 . HG2 1 3
35 1 2 1 1 93 ASP H A 93 . HN 1 3
36 1 1 1 1 32 GLU QG A 32 . HG2 1 3
36 1 2 1 1 33 ASN H A 33 . HN 1 3
37 1 1 1 1 31 GLU H A 31 . HN 1 3
37 1 2 1 1 31 GLU QG A 31 . HG2 1 3
38 1 1 1 1 71 GLN QB A 71 . HB2 1 3
38 1 2 1 1 71 GLN HE22 A 71 . HE21 1 3
39 1 1 1 1 25 SER H A 25 . HN 1 3
39 1 2 1 1 25 SER QB A 25 . HB2 1 3
40 1 1 1 1 168 GLU QB A 168 . HB2 1 3
40 1 2 1 1 169 ARG H A 169 . HN 1 3
41 1 1 1 1 168 GLU H A 168 . HN 1 3
41 1 2 1 1 168 GLU QB A 168 . HB2 1 3
42 1 1 1 1 167 GLN QG A 167 . HG2 1 3
42 1 2 1 1 168 GLU H A 168 . HN 1 3
43 1 1 1 1 167 GLN HE21 A 167 . HE21 1 3
43 1 2 1 1 167 GLN QG A 167 . HG2 1 3
44 1 1 1 1 163 SER H A 163 . HN 1 3
44 1 1 1 1 165 LYS H A 165 . HN 1 3
44 1 2 1 1 164 ARG H A 164 . HN 1 3
45 1 1 1 1 163 SER H A 163 . HN 1 3
45 1 2 1 1 163 SER QB A 163 . HB2 1 3
46 1 1 1 1 162 GLU QB A 162 . HB2 1 3
46 1 2 1 1 163 SER H A 163 . HN 1 3
47 1 1 1 1 160 ALA MB A 160 . HB1 1 3
47 1 1 1 1 161 ALA MB A 161 . HB1 1 3
47 1 2 1 1 163 SER H A 163 . HN 1 3
48 1 1 1 1 6 ARG HA A 6 . HA 1 3
48 1 1 1 1 7 GLU HA A 7 . HA 1 3
48 1 2 1 1 9 VAL H A 9 . HN 1 3
49 1 1 1 1 6 ARG H A 6 . HN 1 3
49 1 1 1 1 11 ASP H A 11 . HN 1 3
49 1 2 1 1 9 VAL H A 9 . HN 1 3
50 1 1 1 1 16 LYS H A 16 . HN 1 3
50 1 2 1 1 16 LYS QG A 16 . HG2 1 3
51 1 1 1 1 23 SER HB2 A 23 . HB2 1 3
51 1 1 1 1 26 GLN HA A 26 . HA 1 3
51 1 2 1 1 26 GLN HE21 A 26 . HE21 1 3
52 1 1 1 1 29 ASP H A 29 . HN 1 3
52 1 2 1 1 30 VAL QG A 30 . HG11 1 3
53 1 1 1 1 30 VAL H A 30 . HN 1 3
53 1 2 1 1 31 GLU QG A 31 . HG2 1 3
54 1 1 1 1 30 VAL H A 30 . HN 1 3
54 1 2 1 1 30 VAL QG A 30 . HG11 1 3
55 1 1 1 1 6 ARG QG A 6 . HG2 1 3
55 1 1 1 1 34 ARG QG A 34 . HG2 1 3
55 1 2 1 1 31 GLU H A 31 . HN 1 3
56 1 1 1 1 30 VAL QG A 30 . HG11 1 3
56 1 2 1 1 33 ASN H A 33 . HN 1 3
57 1 1 1 1 34 ARG QG A 34 . HG2 1 3
57 1 2 1 1 35 THR H A 35 . HN 1 3
58 1 1 1 1 34 ARG QD A 34 . HD2 1 3
58 1 2 1 1 35 THR H A 35 . HN 1 3
59 1 1 1 1 34 ARG QG A 34 . HG2 1 3
59 1 2 1 1 36 GLU H A 36 . HN 1 3
60 1 1 1 1 39 GLU H A 39 . HN 1 3
60 1 2 1 1 39 GLU QG A 39 . HG2 1 3
61 1 1 1 1 38 PRO HA A 38 . HA 1 3
61 1 1 1 1 41 THR HA A 41 . HA 1 3
61 1 2 1 1 40 GLY H A 40 . HN 1 3
62 1 1 1 1 39 GLU QG A 39 . HG2 1 3
62 1 2 1 1 40 GLY H A 40 . HN 1 3
63 1 1 1 1 42 GLU QG A 42 . HG2 1 3
63 1 2 1 1 43 SER H A 43 . HN 1 3
64 1 1 1 1 44 GLU QG A 44 . HG2 1 3
64 1 2 1 1 45 ALA H A 45 . HN 1 3
65 1 1 1 1 43 SER QB A 43 . HB2 1 3
65 1 2 1 1 46 VAL H A 46 . HN 1 3
66 1 1 1 1 48 GLN H A 48 . HN 1 3
66 1 2 1 1 48 GLN QG A 48 . HG2 1 3
67 1 1 1 1 47 LYS HA A 47 . HA 1 3
67 1 1 1 1 48 GLN HA A 48 . HA 1 3
67 1 2 1 1 50 LEU H A 50 . HN 1 3
68 1 1 1 1 50 LEU QB A 50 . HB2 1 3
68 1 2 1 1 52 GLU H A 52 . HN 1 3
69 1 1 1 1 49 ALA MB A 49 . HB1 1 3
69 1 1 1 1 50 LEU HB3 A 50 . HB1 1 3
69 1 2 1 1 53 ALA H A 53 . HN 1 3
70 1 1 1 1 55 ASP H A 55 . HN 1 3
70 1 2 1 1 56 GLU QB A 56 . HB2 1 3
70 1 2 1 1 56 GLU HG3 A 56 . HG2 1 3
71 1 1 1 1 56 GLU H A 56 . HN 1 3
71 1 2 1 1 56 GLU QB A 56 . HB2 1 3
71 1 2 1 1 56 GLU HG3 A 56 . HG2 1 3
72 1 1 1 1 54 GLY QA A 54 . HA2 1 3
72 1 1 1 1 57 PHE HA A 57 . HA 1 3
72 1 2 1 1 56 GLU H A 56 . HN 1 3
73 1 1 1 1 58 GLU H A 58 . HN 1 3
73 1 2 1 1 59 LEU QB A 59 . HB2 1 3
74 1 1 1 1 66 SER QB A 66 . HB2 1 3
74 1 2 1 1 67 ASP H A 67 . HN 1 3
75 1 1 1 1 74 ILE H A 74 . HN 1 3
75 1 2 1 1 74 ILE MD A 74 . HD11 1 3
75 1 2 1 1 74 ILE MG A 74 . HG21 1 3
76 1 1 1 1 80 TYR H A 80 . HN 1 3
76 1 2 1 1 80 TYR QB A 80 . HB2 1 3
77 1 1 1 1 149 ASP H A 149 . HN 1 3
77 1 2 1 1 149 ASP QB A 149 . HB2 1 3
78 1 1 1 1 80 TYR HB3 A 80 . HB1 1 3
78 1 1 1 1 81 GLN HG3 A 81 . HG1 1 3
78 1 2 1 1 81 GLN H A 81 . HN 1 3
79 1 1 1 1 81 GLN HA A 81 . HA 1 3
79 1 1 1 1 82 SER HB3 A 82 . HB1 1 3
79 1 2 1 1 82 SER H A 82 . HN 1 3
80 1 1 1 1 141 TRP QB A 141 . HB2 1 3
80 1 2 1 1 142 ILE H A 142 . HN 1 3
81 1 1 1 1 86 VAL HB A 86 . HB 1 3
81 1 1 1 1 90 LEU HB3 A 90 . HB1 1 3
81 1 1 1 1 92 ARG HG3 A 92 . HG2 1 3
81 1 2 1 1 89 GLU H A 89 . HN 1 3
82 1 1 1 1 87 VAL HA A 87 . HA 1 3
82 1 1 1 1 92 ARG QD A 92 . HD2 1 3
82 1 2 1 1 89 GLU H A 89 . HN 1 3
83 1 1 1 1 87 VAL HA A 87 . HA 1 3
83 1 1 1 1 92 ARG QD A 92 . HD2 1 3
83 1 2 1 1 90 LEU H A 90 . HN 1 3
84 1 1 1 1 86 VAL HA A 86 . HA 1 3
84 1 1 1 1 91 PHE HB3 A 91 . HB1 1 3
84 1 2 1 1 90 LEU H A 90 . HN 1 3
85 1 1 1 1 89 GLU QB A 89 . HB2 1 3
85 1 1 1 1 89 GLU QG A 89 . HG1 1 3
85 1 2 1 1 90 LEU H A 90 . HN 1 3
86 1 1 1 1 87 VAL HA A 87 . HA 1 3
86 1 1 1 1 92 ARG QD A 92 . HD2 1 3
86 1 2 1 1 91 PHE H A 91 . HN 1 3
87 1 1 1 1 97 TRP HA A 97 . HA 1 3
87 1 1 1 1 98 GLY HA3 A 98 . HA1 1 3
87 1 2 1 1 101 VAL H A 101 . HN 1 3
88 1 1 1 1 100 ILE MG A 100 . HG21 1 3
88 1 1 1 1 102 ALA MB A 102 . HB2 1 3
88 1 2 1 1 104 PHE H A 104 . HN 1 3
89 1 1 1 1 103 PHE HB3 A 103 . HB1 1 3
89 1 1 1 1 104 PHE HA A 104 . HA 1 3
89 1 2 1 1 104 PHE H A 104 . HN 1 3
90 1 1 1 1 103 PHE HA A 103 . HA 1 3
90 1 1 1 1 103 PHE HB2 A 103 . HB2 1 3
90 1 2 1 1 104 PHE H A 104 . HN 1 3
91 1 1 1 1 107 GLY H A 107 . HN 1 3
91 1 2 1 1 110 LEU QD A 110 . HD21 1 3
91 1 2 1 1 126 ILE MG A 126 . HG21 1 3
92 1 1 1 1 105 SER HB3 A 105 . HB1 1 3
92 1 1 1 1 108 GLY HA2 A 108 . HA1 1 3
92 1 2 1 1 107 GLY H A 107 . HN 1 3
93 1 1 1 1 16 LYS QD A 16 . HD2 1 3
93 1 1 1 1 16 LYS QG A 16 . HG2 1 3
93 1 2 1 1 108 GLY H A 108 . HN 1 3
94 1 1 1 1 109 ALA H A 109 . HN 1 3
94 1 2 1 1 110 LEU QD A 110 . HD11 1 3
95 1 1 1 1 109 ALA MB A 109 . HB1 1 3
95 1 1 1 1 110 LEU HB3 A 110 . HB1 1 3
95 1 2 1 1 110 LEU H A 110 . HN 1 3
96 1 1 1 1 13 LEU QD A 13 . HD11 1 3
96 1 2 1 1 110 LEU H A 110 . HN 1 3
97 1 1 1 1 109 ALA H A 109 . HN 1 3
97 1 1 1 1 111 CYS H A 111 . HN 1 3
97 1 2 1 1 110 LEU H A 110 . HN 1 3
98 1 1 1 1 117 LYS H A 117 . HN 1 3
98 1 2 1 1 117 LYS HB2 A 117 . HB2 1 3
98 1 2 1 1 117 LYS HD2 A 117 . HD1 1 3
99 1 1 1 1 114 SER HA A 114 . HA 1 3
99 1 1 1 1 114 SER HB2 A 114 . HB2 1 3
99 1 2 1 1 118 GLU H A 118 . HN 1 3
100 1 1 1 1 114 SER HA A 114 . HA 1 3
100 1 1 1 1 114 SER HB2 A 114 . HB2 1 3
100 1 2 1 1 119 MET H A 119 . HN 1 3
101 1 1 1 1 120 GLN H A 120 . HN 1 3
101 1 2 1 1 120 GLN QB A 120 . HB2 1 3
102 1 1 1 1 120 GLN H A 120 . HN 1 3
102 1 2 1 1 121 VAL QG A 121 . HG11 1 3
103 1 1 1 1 120 GLN QB A 120 . HB2 1 3
103 1 2 1 1 121 VAL H A 121 . HN 1 3
104 1 1 1 1 121 VAL H A 121 . HN 1 3
104 1 2 1 1 121 VAL QG A 121 . HG11 1 3
105 1 1 1 1 124 SER H A 124 . HN 1 3
105 1 2 1 1 126 ILE HB A 126 . HB 1 3
105 1 2 1 1 127 ALA MB A 127 . HB1 1 3
106 1 1 1 1 118 GLU HB3 A 118 . HB1 1 3
106 1 1 1 1 118 GLU QG A 118 . HG2 1 3
106 1 2 1 1 120 GLN QE A 120 . HE22 1 3
107 1 1 1 1 120 GLN QB A 120 . HB2 1 3
107 1 2 1 1 120 GLN QE A 120 . HE21 1 3
108 1 1 1 1 122 LEU HA A 122 . HA 1 3
108 1 1 1 1 124 SER HA A 124 . HA 1 3
108 1 2 1 1 125 ARG H A 125 . HN 1 3
109 1 1 1 1 123 VAL QG A 123 . HG11 1 3
109 1 2 1 1 125 ARG H A 125 . HN 1 3
110 1 1 1 1 126 ILE MD A 126 . HD11 1 3
110 1 1 1 1 126 ILE HG13 A 126 . HG11 1 3
110 1 2 1 1 127 ALA H A 127 . HN 1 3
111 1 1 1 1 132 THR H A 132 . HN 1 3
111 1 1 1 1 134 LEU H A 134 . HN 1 3
111 1 2 1 1 133 TYR H A 133 . HN 1 3
112 1 1 1 1 138 LEU H A 138 . HN 1 3
112 1 2 1 1 138 LEU HB2 A 138 . HB2 1 3
112 1 2 1 1 138 LEU HG A 138 . HG 1 3
113 1 1 1 1 143 GLN QG A 143 . HG2 1 3
113 1 2 1 1 144 GLU H A 144 . HN 1 3
114 1 1 1 1 142 ILE HB A 142 . HB 1 3
114 1 1 1 1 144 GLU QB A 144 . HB2 1 3
114 1 2 1 1 146 GLY H A 146 . HN 1 3
115 1 1 1 1 147 GLY HA2 A 147 . HA2 1 3
115 1 1 1 1 148 TRP HA A 148 . HA 1 3
115 1 2 1 1 148 TRP H A 148 . HN 1 3
116 1 1 1 1 46 VAL QG A 46 . HG21 1 3
116 1 1 1 1 142 ILE HG12 A 142 . HG11 1 3
116 1 2 1 1 148 TRP H A 148 . HN 1 3
117 1 1 1 1 154 LEU H A 154 . HN 1 3
117 1 2 1 1 154 LEU HB2 A 154 . HB2 1 3
117 1 2 1 1 154 LEU QD A 154 . HD11 1 3
118 1 1 1 1 156 GLY HA2 A 156 . HA1 1 3
118 1 1 1 1 159 ALA HA A 159 . HA 1 3
118 1 2 1 1 158 ASN H A 158 . HN 1 3
119 1 1 1 1 162 GLU H A 162 . HN 1 3
119 1 2 1 1 162 GLU QG A 162 . HG2 1 3
120 1 1 1 1 162 GLU H A 162 . HN 1 3
120 1 2 1 1 163 SER QB A 163 . HB2 1 3
121 1 1 1 1 167 GLN HE22 A 167 . HE22 1 3
121 1 2 1 1 167 GLN QG A 167 . HG2 1 3
122 1 1 1 1 80 TYR QB A 80 . HB2 1 3
122 1 2 1 1 129 TRP HE1 A 129 . HE1 1 3
123 1 1 1 1 24 TRP HE1 A 24 . HE1 1 3
123 1 2 1 1 25 SER HA A 25 . HA 1 3
123 1 2 1 1 28 SER HA A 28 . HA 1 3
124 1 1 1 1 24 TRP HE1 A 24 . HE1 1 3
124 1 2 1 1 30 VAL HB A 30 . HB 1 3
124 1 2 1 1 32 GLU QB A 32 . HB2 1 3
125 1 1 1 1 14 SER HA A 14 . HA 1 3
125 1 1 1 1 24 TRP HA A 24 . HA 1 3
125 1 1 1 1 31 GLU HA A 31 . HA 1 3
125 1 2 1 1 24 TRP HE1 A 24 . HE1 1 3
126 1 1 1 1 97 TRP HE1 A 97 . HE1 1 3
126 1 2 1 1 145 ASN HA A 145 . HA 1 3
126 1 2 1 1 150 THR HB A 150 . HB 1 3
127 1 1 1 1 118 GLU H A 118 . HN 1 3
127 1 2 1 1 118 GLU QG A 118 . HG2 1 3
128 1 1 1 1 138 LEU HB2 A 138 . HB2 1 3
128 1 1 1 1 138 LEU HG A 138 . HG 1 3
128 1 2 1 1 138 LEU QD A 138 . HD11 1 3
129 1 1 1 1 4 SER HB3 A 4 . HB2 1 3
129 1 2 1 1 6 ARG H A 6 . HN 1 3
129 1 2 1 1 41 THR H A 41 . HN 1 3
130 1 1 1 1 4 SER H A 4 . HN 1 3
130 1 1 1 1 5 ASN H A 5 . HN 1 3
130 1 2 1 1 4 SER HA A 4 . HA 1 3
131 1 1 1 1 4 SER HA A 4 . HA 1 3
131 1 2 1 1 6 ARG QB A 6 . HB2 1 3
131 1 2 1 1 42 GLU QG A 42 . HG2 1 3
132 1 1 1 1 13 LEU HA A 13 . HA 1 3
132 1 2 1 1 16 LYS QG A 16 . HG2 1 3
133 1 1 1 1 13 LEU HB2 A 13 . HB1 1 3
133 1 2 1 1 13 LEU QD A 13 . HD11 1 3
134 1 1 1 1 13 LEU HB3 A 13 . HB2 1 3
134 1 1 1 1 127 ALA MB A 127 . HB1 1 3
134 1 2 1 1 13 LEU MD1 A 13 . HD11 1 3
135 1 1 1 1 56 GLU HA A 56 . HA 1 3
135 1 2 1 1 57 PHE H A 57 . HN 1 3
135 1 2 1 1 58 GLU H A 58 . HN 1 3
136 1 1 1 1 42 GLU QG A 42 . HG2 1 3
136 1 2 1 1 43 SER HB3 A 43 . HB1 1 3
137 1 1 1 1 160 ALA MB A 160 . HB1 1 3
137 1 2 1 1 163 SER QB A 163 . HB2 1 3
138 1 1 1 1 11 ASP H A 11 . HN 1 3
138 1 1 1 1 48 GLN H A 48 . HN 1 3
138 1 2 1 1 47 LYS QE A 47 . HE2 1 3
139 1 1 1 1 47 LYS HA A 47 . HA 1 3
139 1 1 1 1 48 GLN HA A 48 . HA 1 3
139 1 2 1 1 47 LYS HD2 A 47 . HD1 1 3
140 1 1 1 1 47 LYS HA A 47 . HA 1 3
140 1 1 1 1 48 GLN HA A 48 . HA 1 3
140 1 2 1 1 47 LYS HD3 A 47 . HD2 1 3
141 1 1 1 1 44 GLU QG A 44 . HG2 1 3
141 1 2 1 1 47 LYS HD2 A 47 . HD1 1 3
142 1 1 1 1 44 GLU QB A 44 . HB2 1 3
142 1 2 1 1 47 LYS HD2 A 47 . HD1 1 3
143 1 1 1 1 50 LEU QB A 50 . HB2 1 3
143 1 2 1 1 50 LEU QD A 50 . HD11 1 3
144 1 1 1 1 50 LEU QB A 50 . HB2 1 3
144 1 2 1 1 51 ARG H A 51 . HN 1 3
145 1 1 1 1 49 ALA H A 49 . HN 1 3
145 1 2 1 1 50 LEU QB A 50 . HB2 1 3
146 1 1 1 1 59 LEU QD A 59 . HD11 1 3
146 1 2 1 1 60 ARG HA A 60 . HA 1 3
147 1 1 1 1 60 ARG HA A 60 . HA 1 3
147 1 2 1 1 60 ARG QG A 60 . HG2 1 3
148 1 1 1 1 59 LEU QB A 59 . HB2 1 3
148 1 2 1 1 59 LEU MD1 A 59 . HD11 1 3
149 1 1 1 1 59 LEU QB A 59 . HB2 1 3
149 1 2 1 1 59 LEU HG A 59 . HG 1 3
150 1 1 1 1 15 TYR H A 15 . HN 1 3
150 1 1 1 1 16 LYS H A 16 . HN 1 3
150 1 2 1 1 15 TYR HA A 15 . HA 1 3
151 1 1 1 1 15 TYR HA A 15 . HA 1 3
151 1 2 1 1 15 TYR QB A 15 . HB2 1 3
152 1 1 1 1 29 ASP QB A 29 . HB2 1 3
152 1 2 1 1 124 SER HB2 A 124 . HB2 1 3
153 1 1 1 1 30 VAL QG A 30 . HG11 1 3
153 1 2 1 1 124 SER HB2 A 124 . HB2 1 3
154 1 1 1 1 13 LEU MD2 A 13 . HD21 1 3
154 1 1 1 1 30 VAL MG1 A 30 . HG11 1 3
154 1 2 1 1 124 SER HA A 124 . HA 1 3
155 1 1 1 1 117 LYS HB2 A 117 . HB2 1 3
155 1 1 1 1 122 LEU HG A 122 . HG 1 3
155 1 2 1 1 119 MET HB3 A 119 . HB1 1 3
156 1 1 1 1 114 SER HA A 114 . HA 1 3
156 1 1 1 1 114 SER HB2 A 114 . HB2 1 3
156 1 2 1 1 119 MET HB3 A 119 . HB1 1 3
157 1 1 1 1 117 LYS HB3 A 117 . HB1 1 3
157 1 2 1 1 117 LYS QE A 117 . HE2 1 3
158 1 1 1 1 114 SER HA A 114 . HA 1 3
158 1 1 1 1 114 SER HB2 A 114 . HB2 1 3
158 1 2 1 1 115 VAL HA A 115 . HA 1 3
159 1 1 1 1 114 SER HB2 A 114 . HB2 1 3
159 1 2 1 1 119 MET HB3 A 119 . HB1 1 3
159 1 2 1 1 122 LEU HB3 A 122 . HB1 1 3
160 1 1 1 1 114 SER HB3 A 114 . HB1 1 3
160 1 2 1 1 119 MET HB3 A 119 . HB1 1 3
160 1 2 1 1 122 LEU HB3 A 122 . HB1 1 3
161 1 1 1 1 111 CYS HB3 A 111 . HB1 1 3
161 1 2 1 1 123 VAL QG A 123 . HG11 1 3
162 1 1 1 1 107 GLY HA3 A 107 . HA1 1 3
162 1 2 1 1 109 ALA H A 109 . HN 1 3
162 1 2 1 1 111 CYS H A 111 . HN 1 3
163 1 1 1 1 107 GLY HA2 A 107 . HA2 1 3
163 1 2 1 1 109 ALA H A 109 . HN 1 3
163 1 2 1 1 111 CYS H A 111 . HN 1 3
164 1 1 1 1 13 LEU QD A 13 . HD11 1 3
164 1 2 1 1 108 GLY HA2 A 108 . HA1 1 3
165 1 1 1 1 16 LYS QG A 16 . HG2 1 3
165 1 2 1 1 108 GLY HA3 A 108 . HA2 1 3
166 1 1 1 1 97 TRP H A 97 . HN 1 3
166 1 2 1 1 97 TRP QB A 97 . HB2 1 3
167 1 1 1 1 97 TRP QB A 97 . HB2 1 3
167 1 2 1 1 98 GLY H A 98 . HN 1 3
168 1 1 1 1 70 SER QB A 70 . HB2 1 3
168 1 2 1 1 71 GLN H A 71 . HN 1 3
169 1 1 1 1 70 SER H A 70 . HN 1 3
169 1 2 1 1 70 SER QB A 70 . HB2 1 3
170 1 1 1 1 69 THR H A 69 . HN 1 3
170 1 2 1 1 70 SER QB A 70 . HB2 1 3
171 1 1 1 1 70 SER QB A 70 . HB2 1 3
171 1 2 1 1 71 GLN QB A 71 . HB2 1 3
172 1 1 1 1 70 SER QB A 70 . HB2 1 3
172 1 2 1 1 71 GLN QG A 71 . HG2 1 3
173 1 1 1 1 73 HIS H A 73 . HN 1 3
173 1 2 1 1 73 HIS QB A 73 . HB2 1 3
174 1 1 1 1 73 HIS QB A 73 . HB2 1 3
174 1 2 1 1 74 ILE H A 74 . HN 1 3
175 1 1 1 1 73 HIS HA A 73 . HA 1 3
175 1 2 1 1 73 HIS QB A 73 . HB2 1 3
176 1 1 1 1 73 HIS QB A 73 . HB2 1 3
176 1 2 1 1 75 THR MG A 75 . HG21 1 3
177 1 1 1 1 59 LEU H A 59 . HN 1 3
177 1 2 1 1 59 LEU QB A 59 . HB2 1 3
178 1 1 1 1 56 GLU H A 56 . HN 1 3
178 1 2 1 1 56 GLU QB A 56 . HB2 1 3
179 1 1 1 1 14 SER HB3 A 14 . HB1 1 3
179 1 2 1 1 15 TYR H A 15 . HN 1 3
179 1 2 1 1 25 SER H A 25 . HN 1 3
180 1 1 1 1 55 ASP HB3 A 55 . HB1 1 3
180 1 2 1 1 59 LEU QD A 59 . HD11 1 3
181 1 1 1 1 49 ALA MB A 49 . HB1 1 3
181 1 1 1 1 50 LEU HB2 A 50 . HB2 1 3
181 1 2 1 1 52 GLU QG A 52 . HG2 1 3
182 1 1 1 1 134 LEU QD A 134 . HD21 1 3
182 1 1 1 1 152 VAL QG A 152 . HG11 1 3
182 1 2 1 1 148 TRP HB3 A 148 . HB1 1 3
183 1 1 1 1 134 LEU QD A 134 . HD21 1 3
183 1 1 1 1 152 VAL QG A 152 . HG11 1 3
183 1 2 1 1 148 TRP HB2 A 148 . HB2 1 3
184 1 1 1 1 149 ASP HA A 149 . HA 1 3
184 1 2 1 1 149 ASP QB A 149 . HB2 1 3
185 1 1 1 1 158 ASN QB A 158 . HB2 1 3
185 1 2 1 1 162 GLU QG A 162 . HG2 1 3
186 1 1 1 1 49 ALA MB A 49 . HB1 1 3
186 1 1 1 1 160 ALA MB A 160 . HB1 1 3
186 1 2 1 1 157 ASN HB3 A 157 . HB1 1 3
187 1 1 1 1 154 LEU HB2 A 154 . HB2 1 3
187 1 1 1 1 154 LEU QD A 154 . HD21 1 3
187 1 2 1 1 155 TYR HB3 A 155 . HB2 1 3
188 1 1 1 1 154 LEU QD A 154 . HD11 1 3
188 1 2 1 1 155 TYR HB2 A 155 . HB1 1 3
189 1 1 1 1 151 PHE HA A 151 . HA 1 3
189 1 2 1 1 153 GLU H A 153 . HN 1 3
189 1 2 1 1 154 LEU H A 154 . HN 1 3
190 1 1 1 1 141 TRP HA A 141 . HA 1 3
190 1 2 1 1 141 TRP QB A 141 . HB2 1 3
191 1 1 1 1 95 VAL QG A 95 . HG11 1 3
191 1 2 1 1 141 TRP QB A 141 . HB2 1 3
192 1 1 1 1 140 PRO HA A 140 . HA 1 3
192 1 2 1 1 143 GLN QG A 143 . HG2 1 3
193 1 1 1 1 122 LEU HA A 122 . HA 1 3
193 1 1 1 1 124 SER HA A 124 . HA 1 3
193 1 2 1 1 123 VAL HB A 123 . HB 1 3
194 1 1 1 1 16 LYS HA A 16 . HA 1 3
194 1 2 1 1 16 LYS QD A 16 . HD2 1 3
194 1 2 1 1 16 LYS QG A 16 . HG2 1 3
195 1 1 1 1 56 GLU QB A 56 . HB2 1 3
195 1 2 1 1 57 PHE H A 57 . HN 1 3
196 1 1 1 1 56 GLU HA A 56 . HA 1 3
196 1 2 1 1 56 GLU QB A 56 . HB2 1 3
197 2 1 1 1 56 GLU QB A 56 . HB2 1 3
197 2 2 1 1 59 LEU MD1 A 59 . HD11 1 3
197 3 1 1 1 56 GLU HB2 A 56 . HB2 1 3
197 3 2 1 1 59 LEU MD2 A 59 . HD21 1 3
198 1 1 1 1 56 GLU QB A 56 . HB2 1 3
198 1 2 1 1 101 VAL QG A 101 . HG13 1 3
199 1 1 1 1 153 GLU QB A 153 . HB2 1 3
199 1 2 1 1 154 LEU QD A 154 . HD11 1 3
200 1 1 1 1 102 ALA MB A 102 . HB2 1 3
200 1 2 1 1 103 PHE HA A 103 . HA 1 3
200 1 2 1 1 103 PHE HB2 A 103 . HB2 1 3
201 1 1 1 1 5 ASN QB A 5 . HB2 1 3
201 1 1 1 1 141 TRP HB2 A 141 . HB2 1 3
201 1 1 1 1 148 TRP HB2 A 148 . HB2 1 3
201 1 2 1 1 142 ILE MG A 142 . HG21 1 3
202 1 1 1 1 134 LEU QD A 134 . HD11 1 3
202 1 2 1 1 142 ILE MG A 142 . HG21 1 3
203 1 1 1 1 100 ILE MG A 100 . HG21 1 3
203 1 2 1 1 142 ILE MD A 142 . HD11 1 3
203 1 2 1 1 142 ILE HG12 A 142 . HG11 1 3
204 1 1 1 1 6 ARG HB2 A 6 . HB2 1 3
204 1 1 1 1 9 VAL HB A 9 . HB 1 3
204 1 2 1 1 131 ALA MB A 131 . HB1 1 3
205 1 1 1 1 3 GLN HA A 3 . HA 1 3
205 1 1 1 1 130 MET HA A 130 . HA 1 3
205 1 1 1 1 135 ASN HA A 135 . HA 1 3
205 1 2 1 1 131 ALA MB A 131 . HB1 1 3
206 1 1 1 1 74 ILE MG A 74 . HG21 1 3
206 1 2 1 1 79 ALA HA A 79 . HA 1 3
206 1 2 1 1 113 GLU HA A 113 . HA 1 3
207 1 1 1 1 74 ILE MG A 74 . HG21 1 3
207 1 2 1 1 113 GLU HB3 A 113 . HB1 1 3
207 1 2 1 1 119 MET ME A 119 . HE1 1 3
208 1 1 1 1 6 ARG HA A 6 . HA 1 3
208 1 1 1 1 12 PHE HA A 12 . HA 1 3
208 1 1 1 1 124 SER HA A 124 . HA 1 3
208 1 2 1 1 10 VAL MG1 A 10 . HG21 1 3
209 1 1 1 1 10 VAL MG1 A 10 . HG21 1 3
209 1 2 1 1 14 SER H A 14 . HN 1 3
209 1 2 1 1 31 GLU H A 31 . HN 1 3
210 1 1 1 1 79 ALA MB A 79 . HB1 1 3
210 1 2 1 1 113 GLU HB3 A 113 . HB1 1 3
210 1 2 1 1 119 MET ME A 119 . HE1 1 3
211 1 1 1 1 74 ILE MD A 74 . HD11 1 3
211 1 1 1 1 74 ILE MG A 74 . HG21 1 3
211 1 2 1 1 79 ALA MB A 79 . HB1 1 3
212 1 1 1 1 75 THR MG A 75 . HG21 1 3
212 1 1 1 1 122 LEU HB2 A 122 . HB2 1 3
212 1 2 1 1 79 ALA MB A 79 . HB1 1 3
213 1 1 1 1 74 ILE HG12 A 74 . HG12 1 3
213 1 1 1 1 110 LEU HG A 110 . HG 1 3
213 1 2 1 1 79 ALA MB A 79 . HB1 1 3
214 1 1 1 1 93 ASP H A 93 . HN 1 3
214 1 1 1 1 142 ILE H A 142 . HN 1 3
214 1 2 1 1 95 VAL QG A 95 . HG11 1 3
215 1 1 1 1 95 VAL QG A 95 . HG11 1 3
215 1 2 1 1 138 LEU HB2 A 138 . HB2 1 3
215 1 2 1 1 138 LEU HG A 138 . HG 1 3
216 1 1 1 1 7 GLU HA A 7 . HA 1 3
216 1 1 1 1 124 SER HA A 124 . HA 1 3
216 1 2 1 1 30 VAL MG2 A 30 . HG21 1 3
217 1 1 1 1 6 ARG QD A 6 . HD2 1 3
217 1 2 1 1 30 VAL MG1 A 30 . HG11 1 3
218 1 1 1 1 6 ARG QD A 6 . HD2 1 3
218 1 2 1 1 30 VAL MG2 A 30 . HG21 1 3
219 1 1 1 1 30 VAL MG2 A 30 . HG21 1 3
219 1 2 1 1 31 GLU QG A 31 . HG2 1 3
220 1 1 1 1 54 GLY QA A 54 . HA2 1 3
220 1 2 1 1 101 VAL QG A 101 . HG13 1 3
221 1 1 1 1 53 ALA HA A 53 . HA 1 3
221 1 1 1 1 98 GLY HA2 A 98 . HA2 1 3
221 1 2 1 1 101 VAL QG A 101 . HG13 1 3
222 1 1 1 1 56 GLU H A 56 . HN 1 3
222 1 1 1 1 104 PHE H A 104 . HN 1 3
222 1 2 1 1 101 VAL QG A 101 . HG13 1 3
223 1 1 1 1 84 GLU QG A 84 . HG2 1 3
223 1 2 1 1 87 VAL QG A 87 . HG21 1 3
224 1 1 1 1 138 LEU QD A 138 . HD11 1 3
224 1 2 1 1 141 TRP QB A 141 . HB2 1 3
225 1 1 1 1 111 CYS HA A 111 . HA 1 3
225 1 1 1 1 114 SER HB2 A 114 . HB2 1 3
225 1 2 1 1 115 VAL QG A 115 . HG21 1 3
226 1 1 1 1 112 VAL HA A 112 . HA 1 3
226 1 1 1 1 120 GLN HA A 120 . HA 1 3
226 1 2 1 1 115 VAL QG A 115 . HG21 1 3
227 1 1 1 1 111 CYS H A 111 . HN 1 3
227 1 1 1 1 113 GLU H A 113 . HN 1 3
227 1 2 1 1 115 VAL QG A 115 . HG21 1 3
228 1 1 1 1 95 VAL QG A 95 . HG21 1 3
228 1 2 1 1 96 ASN HA A 96 . HA 1 3
228 1 2 1 1 100 ILE HA A 100 . HA 1 3
229 1 1 1 1 95 VAL QG A 95 . HG21 1 3
229 1 2 1 1 99 ARG H A 99 . HN 1 3
229 1 2 1 1 142 ILE H A 142 . HN 1 3
230 1 1 1 1 10 VAL MG2 A 10 . HG11 1 3
230 1 2 1 1 31 GLU QG A 31 . HG2 1 3
231 1 1 1 1 10 VAL MG2 A 10 . HG11 1 3
231 1 2 1 1 31 GLU H A 31 . HN 1 3
231 1 2 1 1 131 ALA H A 131 . HN 1 3
232 1 1 1 1 7 GLU H A 7 . HN 1 3
232 1 1 1 1 30 VAL H A 30 . HN 1 3
232 1 2 1 1 10 VAL MG2 A 10 . HG11 1 3
233 1 1 1 1 8 LEU H A 8 . HN 1 3
233 1 1 1 1 9 VAL H A 9 . HN 1 3
233 1 2 1 1 50 LEU QD A 50 . HD11 1 3
234 1 1 1 1 17 LEU HA A 17 . HA 1 3
234 1 1 1 1 121 VAL HA A 121 . HA 1 3
234 1 2 1 1 123 VAL QG A 123 . HG21 1 3
235 1 1 1 1 68 LEU QD A 68 . HD12 1 3
235 1 2 1 1 71 GLN QB A 71 . HB2 1 3
236 1 1 1 1 134 LEU H A 134 . HN 1 3
236 1 1 1 1 139 GLU H A 139 . HN 1 3
236 1 2 1 1 138 LEU QD A 138 . HD21 1 3
237 1 1 1 1 45 ALA MB A 45 . HB1 1 3
237 1 1 1 1 49 ALA MB A 49 . HB1 1 3
237 1 2 1 1 152 VAL QG A 152 . HG11 1 3
238 1 1 1 1 149 ASP QB A 149 . HB2 1 3
238 1 2 1 1 152 VAL QG A 152 . HG11 1 3
239 1 1 1 1 20 LYS QE A 20 . HE2 1 3
239 1 2 1 1 20 LYS HG2 A 20 . HG2 1 3
240 1 1 1 1 19 GLN HE21 A 19 . HE21 1 3
240 1 2 1 1 20 LYS QG A 20 . HG2 1 3
241 1 1 1 1 165 LYS HG2 A 165 . HG2 1 3
241 1 2 1 1 166 GLY QA A 166 . HA2 1 3
242 1 1 1 1 92 ARG QD A 92 . HD2 1 3
242 1 2 1 1 92 ARG QG A 92 . HG2 1 3
243 1 1 1 1 92 ARG H A 92 . HN 1 3
243 1 2 1 1 92 ARG QG A 92 . HG2 1 3
244 1 1 1 1 92 ARG HB2 A 92 . HB2 1 3
244 1 2 1 1 92 ARG QD A 92 . HD2 1 3
245 1 1 1 1 92 ARG HB3 A 92 . HB1 1 3
245 1 2 1 1 92 ARG QD A 92 . HD2 1 3
246 1 1 1 1 92 ARG HB2 A 92 . HB2 1 3
246 1 2 1 1 92 ARG QG A 92 . HG2 1 3
247 1 1 1 1 92 ARG HB3 A 92 . HB1 1 3
247 1 2 1 1 92 ARG QG A 92 . HG2 1 3
248 1 1 1 1 92 ARG QG A 92 . HG2 1 3
248 1 2 1 1 93 ASP HB2 A 93 . HB2 1 3
249 1 1 1 1 89 GLU QB A 89 . HB2 1 3
249 1 2 1 1 92 ARG QG A 92 . HG2 1 3
250 1 1 1 1 150 THR HB A 150 . HB 1 3
250 1 2 1 1 154 LEU QD A 154 . HD11 1 3
251 1 1 1 1 112 VAL H A 112 . HN 1 3
251 1 1 1 1 122 LEU H A 122 . HN 1 3
251 1 2 1 1 123 VAL HA A 123 . HA 1 3
252 1 1 1 1 69 THR HB A 69 . HB 1 3
252 1 2 1 1 74 ILE MD A 74 . HD11 1 3
252 1 2 1 1 74 ILE MG A 74 . HG21 1 3
253 1 1 1 1 69 THR HB A 69 . HB 1 3
253 1 2 1 1 74 ILE QG A 74 . HG12 1 3
254 1 1 1 1 69 THR HB A 69 . HB 1 3
254 1 2 1 1 72 LEU HB3 A 72 . HB1 1 3
254 1 2 1 1 117 LYS HD3 A 117 . HD2 1 3
255 1 1 1 1 8 LEU HA A 8 . HA 1 3
255 1 1 1 1 108 GLY HA2 A 108 . HA1 1 3
255 1 2 1 1 9 VAL HA A 9 . HA 1 3
256 1 1 1 1 150 THR HA A 150 . HA 1 3
256 1 2 1 1 153 GLU HB2 A 153 . HB2 1 3
256 1 2 1 1 153 GLU HG3 A 153 . HG2 1 3
257 1 1 1 1 149 ASP QB A 149 . HB2 1 3
257 1 2 1 1 150 THR HA A 150 . HA 1 3
258 1 1 1 1 69 THR HA A 69 . HA 1 3
258 1 2 1 1 74 ILE QG A 74 . HG12 1 3
259 1 1 1 1 69 THR HA A 69 . HA 1 3
259 1 2 1 1 74 ILE MD A 74 . HD11 1 3
259 1 2 1 1 74 ILE MG A 74 . HG21 1 3
260 1 1 1 1 141 TRP QB A 141 . HB2 1 3
260 1 2 1 1 142 ILE HA A 142 . HA 1 3
261 1 1 1 1 28 SER QB A 28 . HB2 1 3
261 1 2 1 1 29 ASP QB A 29 . HB2 1 3
262 1 1 1 1 28 SER QB A 28 . HB2 1 3
262 1 2 1 1 30 VAL HB A 30 . HB 1 3
262 1 2 1 1 32 GLU QB A 32 . HB2 1 3
263 1 1 1 1 25 SER QB A 25 . HB2 1 3
263 1 2 1 1 28 SER QB A 28 . HB1 1 3
264 1 1 1 1 29 ASP QB A 29 . HB2 1 3
264 1 2 1 1 30 VAL HA A 30 . HA 1 3
265 1 1 1 1 70 SER HA A 70 . HA 1 3
265 1 2 1 1 70 SER QB A 70 . HB2 1 3
266 1 1 1 1 25 SER HA A 25 . HA 1 3
266 1 2 1 1 25 SER QB A 25 . HB2 1 3
267 1 1 1 1 120 GLN HA A 120 . HA 1 3
267 1 2 1 1 120 GLN QB A 120 . HB2 1 3
268 1 1 1 1 50 LEU HA A 50 . HA 1 3
268 1 2 1 1 50 LEU QB A 50 . HB2 1 3
269 1 1 1 1 59 LEU HA A 59 . HA 1 3
269 1 2 1 1 59 LEU QB A 59 . HB2 1 3
270 1 1 1 1 87 VAL HA A 87 . HA 1 3
270 1 1 1 1 99 ARG QD A 99 . HD2 1 3
270 1 2 1 1 90 LEU HA A 90 . HA 1 3
271 1 1 1 1 64 ALA MB A 64 . HB2 1 3
271 1 2 1 1 68 LEU QD A 68 . HD12 1 3
272 1 1 1 1 13 LEU QD A 13 . HD11 1 3
272 1 2 1 1 127 ALA HA A 127 . HA 1 3
273 1 1 1 1 13 LEU H A 13 . HN 1 3
273 1 1 1 1 129 TRP H A 129 . HN 1 3
273 1 2 1 1 127 ALA HA A 127 . HA 1 3
274 1 1 1 1 45 ALA HA A 45 . HA 1 3
274 1 2 1 1 48 GLN QG A 48 . HG2 1 3
275 1 1 1 1 44 GLU QG A 44 . HG2 1 3
275 1 2 1 1 45 ALA HA A 45 . HA 1 3
276 1 1 1 1 44 GLU HA A 44 . HA 1 3
276 1 2 1 1 44 GLU QB A 44 . HB2 1 3
277 1 1 1 1 44 GLU HA A 44 . HA 1 3
277 1 2 1 1 44 GLU QG A 44 . HG2 1 3
278 1 1 1 1 44 GLU H A 44 . HN 1 3
278 1 2 1 1 44 GLU QB A 44 . HB2 1 3
279 1 1 1 1 44 GLU QB A 44 . HB2 1 3
279 1 2 1 1 45 ALA H A 45 . HN 1 3
280 2 1 1 1 44 GLU HB2 A 44 . HB2 1 3
280 2 2 1 1 44 GLU HG2 A 44 . HG2 1 3
280 3 1 1 1 44 GLU QB A 44 . HB2 1 3
280 3 2 1 1 44 GLU HG3 A 44 . HG1 1 3
281 1 1 1 1 149 ASP QB A 149 . HB2 1 3
281 1 2 1 1 153 GLU HG3 A 153 . HG2 1 3
282 1 1 1 1 165 LYS HA A 165 . HA 1 3
282 1 2 1 1 165 LYS QB A 165 . HB2 1 3
283 1 1 1 1 165 LYS HB3 A 165 . HB1 1 3
283 1 2 1 1 165 LYS QE A 165 . HE2 1 3
284 1 1 1 1 165 LYS HB3 A 165 . HB1 1 3
284 1 2 1 1 165 LYS QD A 165 . HD2 1 3
285 1 1 1 1 165 LYS HB2 A 165 . HB2 1 3
285 1 2 1 1 165 LYS QD A 165 . HD2 1 3
286 1 1 1 1 165 LYS QE A 165 . HE2 1 3
286 1 2 1 1 165 LYS HG3 A 165 . HG1 1 3
287 1 1 1 1 165 LYS QD A 165 . HD2 1 3
287 1 2 1 1 165 LYS QE A 165 . HE2 1 3
288 1 1 1 1 165 LYS HB2 A 165 . HB2 1 3
288 1 2 1 1 165 LYS QE A 165 . HE2 1 3
289 1 1 1 1 162 GLU QB A 162 . HB2 1 3
289 1 2 1 1 165 LYS QE A 165 . HE2 1 3
290 1 1 1 1 162 GLU HA A 162 . HA 1 3
290 1 2 1 1 165 LYS QE A 165 . HE2 1 3
291 1 1 1 1 165 LYS HA A 165 . HA 1 3
291 1 2 1 1 165 LYS QE A 165 . HE2 1 3
292 1 1 1 1 165 LYS QD A 165 . HD2 1 3
292 1 2 1 1 165 LYS HG2 A 165 . HG2 1 3
293 1 1 1 1 72 LEU HA A 72 . HA 1 3
293 1 2 1 1 73 HIS QB A 73 . HB2 1 3
294 1 1 1 1 71 GLN HA A 71 . HA 1 3
294 1 1 1 1 82 SER HB2 A 82 . HB2 1 3
294 1 2 1 1 72 LEU HA A 72 . HA 1 3
295 1 1 1 1 71 GLN QB A 71 . HB2 1 3
295 1 2 1 1 72 LEU HA A 72 . HA 1 3
296 1 1 1 1 72 LEU QD A 72 . HD21 1 3
296 1 2 1 1 73 HIS HB2 A 73 . HB1 1 3
296 1 2 1 1 86 VAL HA A 86 . HA 1 3
296 1 2 1 1 106 PHE HB3 A 106 . HB1 1 3
297 1 1 1 1 71 GLN QB A 71 . HB2 1 3
297 1 2 1 1 72 LEU QD A 72 . HD12 1 3
298 1 1 1 1 29 ASP HA A 29 . HA 1 3
298 1 2 1 1 29 ASP QB A 29 . HB2 1 3
299 1 1 1 1 29 ASP QB A 29 . HB2 1 3
299 1 2 1 1 30 VAL H A 30 . HN 1 3
300 1 1 1 1 29 ASP H A 29 . HN 1 3
300 1 2 1 1 29 ASP QB A 29 . HB2 1 3
301 2 1 1 1 29 ASP HB2 A 29 . HB2 1 3
301 2 2 1 1 31 GLU H A 31 . HN 1 3
301 3 1 1 1 29 ASP QB A 29 . HB2 1 3
301 3 2 1 1 33 ASN H A 33 . HN 1 3
302 2 1 1 1 29 ASP QB A 29 . HB2 1 3
302 2 2 1 1 124 SER HB2 A 124 . HB2 1 3
302 3 1 1 1 29 ASP HB2 A 29 . HB2 1 3
302 3 2 1 1 124 SER HB3 A 124 . HB1 1 3
303 2 1 1 1 29 ASP QB A 29 . HB2 1 3
303 2 2 1 1 32 GLU HG3 A 32 . HG1 1 3
303 3 1 1 1 29 ASP HB3 A 29 . HB1 1 3
303 3 2 1 1 32 GLU HG2 A 32 . HG2 1 3
304 1 1 1 1 48 GLN QG A 48 . HG2 1 3
304 1 2 1 1 157 ASN HD22 A 157 . HD21 1 3
305 1 1 1 1 19 GLN HA A 19 . HA 1 3
305 1 2 1 1 20 LYS QD A 20 . HD2 1 3
306 1 1 1 1 19 GLN HE21 A 19 . HE21 1 3
306 1 2 1 1 20 LYS QD A 20 . HD2 1 3
307 1 1 1 1 20 LYS HA A 20 . HA 1 3
307 1 2 1 1 20 LYS QE A 20 . HE2 1 3
308 1 1 1 1 20 LYS HB3 A 20 . HB1 1 3
308 1 2 1 1 20 LYS QE A 20 . HE2 1 3
309 1 1 1 1 20 LYS QD A 20 . HD2 1 3
309 1 2 1 1 20 LYS QE A 20 . HE2 1 3
310 1 1 1 1 20 LYS QE A 20 . HE2 1 3
310 1 2 1 1 21 GLY H A 21 . HN 1 3
311 1 1 1 1 32 GLU QG A 32 . HG2 1 3
311 1 2 1 1 33 ASN QB A 33 . HB2 1 3
312 1 1 1 1 13 LEU QD A 13 . HD11 1 3
312 1 2 1 1 107 GLY HA2 A 107 . HA2 1 3
313 1 1 1 1 13 LEU QD A 13 . HD11 1 3
313 1 2 1 1 107 GLY HA3 A 107 . HA1 1 3
314 1 1 1 1 40 GLY QA A 40 . HA2 1 3
314 1 2 1 1 41 THR MG A 41 . HG21 1 3
315 1 1 1 1 39 GLU QG A 39 . HG2 1 3
315 1 2 1 1 40 GLY QA A 40 . HA2 1 3
316 1 1 1 1 40 GLY H A 40 . HN 1 3
316 1 2 1 1 40 GLY QA A 40 . HA2 1 3
317 1 1 1 1 87 VAL QG A 87 . HG11 1 3
317 1 1 1 1 95 VAL HB A 95 . HB 1 3
317 1 2 1 1 91 PHE HB2 A 91 . HB2 1 3
318 1 1 1 1 100 ILE HB A 100 . HB 1 3
318 1 2 1 1 138 LEU HB2 A 138 . HB2 1 3
318 1 2 1 1 138 LEU HG A 138 . HG 1 3
319 1 1 1 1 115 VAL HA A 115 . HA 1 3
319 1 2 1 1 120 GLN QB A 120 . HB2 1 3
320 1 1 1 1 120 GLN QB A 120 . HB2 1 3
320 1 2 1 1 120 GLN QG A 120 . HG2 1 3
321 1 1 1 1 115 VAL QG A 115 . HG11 1 3
321 1 2 1 1 120 GLN QB A 120 . HB2 1 3
322 1 1 1 1 74 ILE HB A 74 . HB 1 3
322 1 1 1 1 79 ALA MB A 79 . HB1 1 3
322 1 2 1 1 75 THR HA A 75 . HA 1 3
323 1 1 1 1 74 ILE MD A 74 . HD11 1 3
323 1 2 1 1 117 LYS QE A 117 . HE2 1 3
324 1 1 1 1 74 ILE MD A 74 . HD11 1 3
324 1 2 1 1 111 CYS H A 111 . HN 1 3
324 1 2 1 1 113 GLU H A 113 . HN 1 3
325 1 1 1 1 72 LEU HA A 72 . HA 1 3
325 1 1 1 1 73 HIS HA A 73 . HA 1 3
325 1 2 1 1 74 ILE HG12 A 74 . HG12 1 3
326 1 1 1 1 70 SER HA A 70 . HA 1 3
326 1 1 1 1 72 LEU HA A 72 . HA 1 3
326 1 1 1 1 73 HIS HA A 73 . HA 1 3
326 1 2 1 1 74 ILE HG13 A 74 . HG11 1 3
327 1 1 1 1 74 ILE HB A 74 . HB 1 3
327 1 2 1 1 113 GLU HB3 A 113 . HB1 1 3
327 1 2 1 1 119 MET ME A 119 . HE1 1 3
328 1 1 1 1 80 TYR HB3 A 80 . HB1 1 3
328 1 1 1 1 113 GLU HG3 A 113 . HG1 1 3
328 1 2 1 1 110 LEU QD A 110 . HD11 1 3
329 1 1 1 1 79 ALA H A 79 . HN 1 3
329 1 1 1 1 82 SER H A 82 . HN 1 3
329 1 1 1 1 114 SER H A 114 . HN 1 3
329 1 2 1 1 110 LEU QD A 110 . HD11 1 3
330 1 1 1 1 144 GLU HA A 144 . HA 1 3
330 1 2 1 1 144 GLU QB A 144 . HB2 1 3
331 1 1 1 1 141 TRP H A 141 . HN 1 3
331 1 1 1 1 145 ASN H A 145 . HN 1 3
331 1 2 1 1 144 GLU HG2 A 144 . HG2 1 3
332 1 1 1 1 143 GLN HB3 A 143 . HB1 1 3
332 1 2 1 1 143 GLN QG A 143 . HG2 1 3
333 1 1 1 1 142 ILE HB A 142 . HB 1 3
333 1 2 1 1 143 GLN QG A 143 . HG2 1 3
334 1 1 1 1 143 GLN HB2 A 143 . HB2 1 3
334 1 2 1 1 143 GLN QG A 143 . HG2 1 3
335 1 1 1 1 143 GLN HA A 143 . HA 1 3
335 1 2 1 1 143 GLN QG A 143 . HG2 1 3
336 1 1 1 1 142 ILE MG A 142 . HG21 1 3
336 1 2 1 1 143 GLN QG A 143 . HG2 1 3
337 1 1 1 1 143 GLN HE21 A 143 . HE22 1 3
337 1 2 1 1 143 GLN QG A 143 . HG2 1 3
338 1 1 1 1 118 GLU HA A 118 . HA 1 3
338 1 2 1 1 118 GLU QG A 118 . HG2 1 3
339 1 1 1 1 162 GLU HA A 162 . HA 1 3
339 1 2 1 1 165 LYS QD A 165 . HD2 1 3
340 1 1 1 1 8 LEU H A 8 . HN 1 3
340 1 1 1 1 9 VAL H A 9 . HN 1 3
340 1 2 1 1 8 LEU HB2 A 8 . HB1 1 3
341 1 1 1 1 23 SER HA A 23 . HA 1 3
341 1 2 1 1 23 SER QB A 23 . HB2 1 3
342 1 1 1 1 3 GLN HA A 3 . HA 1 3
342 1 2 1 1 3 GLN QB A 3 . HB2 1 3
343 1 1 1 1 3 GLN QB A 3 . HB2 1 3
343 1 2 1 1 3 GLN HE22 A 3 . HE22 1 3
344 1 1 1 1 3 GLN QB A 3 . HB2 1 3
344 1 2 1 1 3 GLN QG A 3 . HG2 1 3
345 1 1 1 1 24 TRP HE1 A 24 . HE1 1 3
345 1 2 1 1 31 GLU QG A 31 . HG2 1 3
346 1 1 1 1 29 ASP QB A 29 . HB2 1 3
346 1 2 1 1 32 GLU QB A 32 . HB1 1 3
347 1 1 1 1 6 ARG QD A 6 . HD2 1 3
347 1 2 1 1 9 VAL MG1 A 9 . HG11 1 3
348 1 1 1 1 9 VAL MG1 A 9 . HG11 1 3
348 1 2 1 1 13 LEU H A 13 . HN 1 3
348 1 2 1 1 108 GLY H A 108 . HN 1 3
349 1 1 1 1 43 SER H A 43 . HN 1 3
349 1 1 1 1 50 LEU H A 50 . HN 1 3
349 1 2 1 1 46 VAL QG A 46 . HG21 1 3
350 1 1 1 1 8 LEU QD A 8 . HD21 1 3
350 1 1 1 1 50 LEU QD A 50 . HD21 1 3
350 1 2 1 1 46 VAL HB A 46 . HB 1 3
351 1 1 1 1 20 LYS QG A 20 . HG2 1 3
351 1 2 1 1 112 VAL QG A 112 . HG11 1 3
352 1 1 1 1 16 LYS HA A 16 . HA 1 3
352 1 2 1 1 16 LYS QG A 16 . HG2 1 3
353 1 1 1 1 16 LYS QE A 16 . HE1 1 3
353 1 2 1 1 16 LYS QG A 16 . HG2 1 3
354 1 1 1 1 16 LYS QD A 16 . HD1 1 3
354 1 2 1 1 16 LYS QG A 16 . HG2 1 3
355 1 1 1 1 53 ALA HA A 53 . HA 1 3
355 1 2 1 1 56 GLU QB A 56 . HB2 1 3
356 1 1 1 1 106 PHE HB3 A 106 . HB1 1 3
356 1 1 1 1 107 GLY HA3 A 107 . HA1 1 3
356 1 2 1 1 109 ALA MB A 109 . HB1 1 3
357 1 1 1 1 108 GLY HA2 A 108 . HA1 1 3
357 1 1 1 1 110 LEU HA A 110 . HA 1 3
357 1 2 1 1 109 ALA HA A 109 . HA 1 3
358 1 1 1 1 81 GLN HA A 81 . HA 1 3
358 1 1 1 1 85 GLN HA A 85 . HA 1 3
358 1 2 1 1 84 GLU HG3 A 84 . HG2 1 3
359 1 1 1 1 81 GLN HA A 81 . HA 1 3
359 1 1 1 1 85 GLN HA A 85 . HA 1 3
359 1 2 1 1 84 GLU HG2 A 84 . HG1 1 3
360 1 1 1 1 80 TYR HA A 80 . HA 1 3
360 1 1 1 1 88 ASN HB3 A 88 . HB2 1 3
360 1 2 1 1 84 GLU HA A 84 . HA 1 3
361 1 1 1 1 5 ASN HA A 5 . HA 1 3
361 1 1 1 1 131 ALA HA A 131 . HA 1 3
361 1 2 1 1 134 LEU QD A 134 . HD21 1 3
362 1 1 1 1 69 THR MG A 69 . HG21 1 3
362 1 2 1 1 117 LYS QE A 117 . HE2 1 3
363 1 1 1 1 17 LEU HG A 17 . HG 1 3
363 1 2 1 1 123 VAL QG A 123 . HG11 1 3
364 1 1 1 1 6 ARG QD A 6 . HD2 1 3
364 1 2 1 1 10 VAL MG2 A 10 . HG11 1 3
365 1 1 1 1 6 ARG QD A 6 . HD2 1 3
365 1 2 1 1 7 GLU H A 7 . HN 1 3
366 1 1 1 1 6 ARG QD A 6 . HD2 1 3
366 1 2 1 1 9 VAL H A 9 . HN 1 3
367 1 1 1 1 6 ARG QD A 6 . HD2 1 3
367 1 2 1 1 10 VAL MG1 A 10 . HG21 1 3
368 1 1 1 1 169 ARG HA A 169 . HA 1 3
368 1 2 1 1 169 ARG QD A 169 . HD2 1 3
369 1 1 1 1 169 ARG HB3 A 169 . HB1 1 3
369 1 2 1 1 169 ARG QD A 169 . HD2 1 3
370 1 1 1 1 169 ARG H A 169 . HN 1 3
370 1 2 1 1 169 ARG QD A 169 . HD2 1 3
371 1 1 1 1 168 GLU HA A 168 . HA 1 3
371 1 2 1 1 168 GLU QB A 168 . HB2 1 3
372 1 1 1 1 168 GLU HA A 168 . HA 1 3
372 1 2 1 1 168 GLU QG A 168 . HG2 1 3
373 1 1 1 1 167 GLN HB2 A 167 . HB1 1 3
373 1 2 1 1 167 GLN QG A 167 . HG2 1 3
374 1 1 1 1 167 GLN HB3 A 167 . HB2 1 3
374 1 2 1 1 167 GLN QG A 167 . HG2 1 3
375 1 1 1 1 165 LYS HB3 A 165 . HB1 1 3
375 1 2 1 1 166 GLY QA A 166 . HA2 1 3
376 2 1 1 1 166 GLY HA2 A 166 . HA2 1 3
376 2 2 1 1 167 GLN HG2 A 167 . HG2 1 3
376 3 1 1 1 166 GLY QA A 166 . HA2 1 3
376 3 2 1 1 167 GLN HG3 A 167 . HG1 1 3
377 1 1 1 1 165 LYS QD A 165 . HD2 1 3
377 1 2 1 1 166 GLY QA A 166 . HA2 1 3
378 1 1 1 1 164 ARG HA A 164 . HA 1 3
378 1 2 1 1 164 ARG QD A 164 . HD2 1 3
379 1 1 1 1 164 ARG HA A 164 . HA 1 3
379 1 2 1 1 165 LYS H A 165 . HN 1 3
379 1 2 1 1 167 GLN H A 167 . HN 1 3
380 1 1 1 1 50 LEU QB A 50 . HB2 1 3
380 1 2 1 1 50 LEU HG A 50 . HG 1 3
381 1 1 1 1 13 LEU HB3 A 13 . HB2 1 3
381 1 1 1 1 17 LEU HB3 A 17 . HB1 1 3
381 1 2 1 1 14 SER HA A 14 . HA 1 3
382 1 1 1 1 12 PHE HA A 12 . HA 1 3
382 1 2 1 1 15 TYR QB A 15 . HB2 1 3
383 1 1 1 1 14 SER HA A 14 . HA 1 3
383 1 1 1 1 24 TRP HA A 24 . HA 1 3
383 1 2 1 1 17 LEU QD A 17 . HD21 1 3
384 1 1 1 1 13 LEU H A 13 . HN 1 3
384 1 1 1 1 120 GLN H A 120 . HN 1 3
384 1 2 1 1 17 LEU QD A 17 . HD21 1 3
385 1 1 1 1 89 GLU HA A 89 . HA 1 3
385 1 2 1 1 92 ARG QD A 92 . HD2 1 3
386 1 1 1 1 20 LYS QE A 20 . HE2 1 3
386 1 2 1 1 112 VAL QG A 112 . HG21 1 3
387 1 1 1 1 20 LYS QE A 20 . HE2 1 3
387 1 2 1 1 115 VAL QG A 115 . HG11 1 3
388 1 1 1 1 25 SER QB A 25 . HB2 1 3
388 1 2 1 1 26 GLN H A 26 . HN 1 3
389 1 1 1 1 28 SER HA A 28 . HA 1 3
389 1 2 1 1 29 ASP QB A 29 . HB2 1 3
390 1 1 1 1 28 SER HA A 28 . HA 1 3
390 1 2 1 1 30 VAL QG A 30 . HG11 1 3
391 2 1 1 1 29 ASP QB A 29 . HB2 1 3
391 2 2 1 1 30 VAL MG1 A 30 . HG11 1 3
391 3 1 1 1 29 ASP HB2 A 29 . HB2 1 3
391 3 2 1 1 30 VAL MG2 A 30 . HG21 1 3
392 1 1 1 1 30 VAL HB A 30 . HB 1 3
392 1 2 1 1 30 VAL QG A 30 . HG11 1 3
393 1 1 1 1 48 GLN HA A 48 . HA 1 3
393 1 2 1 1 48 GLN QG A 48 . HG2 1 3
394 1 1 1 1 48 GLN HB3 A 48 . HB2 1 3
394 1 2 1 1 48 GLN QG A 48 . HG2 1 3
395 1 1 1 1 48 GLN HB2 A 48 . HB1 1 3
395 1 2 1 1 48 GLN QG A 48 . HG2 1 3
396 1 1 1 1 44 GLU HA A 44 . HA 1 3
396 1 2 1 1 48 GLN QG A 48 . HG2 1 3
397 1 1 1 1 59 LEU QB A 59 . HB2 1 3
397 1 2 1 1 59 LEU MD2 A 59 . HD21 1 3
398 1 1 1 1 57 PHE H A 57 . HN 1 3
398 1 1 1 1 58 GLU H A 58 . HN 1 3
398 1 2 1 1 59 LEU MD2 A 59 . HD21 1 3
399 1 1 1 1 72 LEU HB2 A 72 . HB2 1 3
399 1 1 1 1 72 LEU HG A 72 . HG 1 3
399 1 2 1 1 72 LEU QD A 72 . HD21 1 3
400 1 1 1 1 74 ILE MD A 74 . HD11 1 3
400 1 1 1 1 74 ILE MG A 74 . HG21 1 3
400 1 2 1 1 74 ILE HG13 A 74 . HG11 1 3
401 1 1 1 1 74 ILE HA A 74 . HA 1 3
401 1 2 1 1 74 ILE MD A 74 . HD11 1 3
401 1 2 1 1 74 ILE MG A 74 . HG21 1 3
402 1 1 1 1 92 ARG QG A 92 . HG2 1 3
402 1 2 1 1 93 ASP HB3 A 93 . HB1 1 3
403 1 1 1 1 95 VAL HB A 95 . HB 1 3
403 1 2 1 1 141 TRP QB A 141 . HB2 1 3
404 1 1 1 1 100 ILE MD A 100 . HD11 1 3
404 1 2 1 1 138 LEU HB2 A 138 . HB2 1 3
404 1 2 1 1 138 LEU HG A 138 . HG 1 3
405 1 1 1 1 100 ILE MD A 100 . HD11 1 3
405 1 2 1 1 142 ILE MD A 142 . HD11 1 3
405 1 2 1 1 142 ILE HG12 A 142 . HG11 1 3
406 1 1 1 1 100 ILE MD A 100 . HD11 1 3
406 1 2 1 1 141 TRP QB A 141 . HB2 1 3
407 1 1 1 1 110 LEU QD A 110 . HD11 1 3
407 1 2 1 1 110 LEU HG A 110 . HG 1 3
408 1 1 1 1 110 LEU HB2 A 110 . HB2 1 3
408 1 2 1 1 110 LEU QD A 110 . HD11 1 3
409 1 1 1 1 117 LYS QE A 117 . HE2 1 3
409 1 2 1 1 117 LYS HG3 A 117 . HG2 1 3
410 1 1 1 1 117 LYS HD3 A 117 . HD2 1 3
410 1 2 1 1 117 LYS QE A 117 . HE2 1 3
411 2 1 1 1 113 GLU HB3 A 113 . HB1 1 3
411 2 1 1 1 119 MET ME A 119 . HE1 1 3
411 2 2 1 1 117 LYS HE2 A 117 . HE2 1 3
411 3 1 1 1 117 LYS HE3 A 117 . HE1 1 3
411 3 2 1 1 119 MET ME A 119 . HE1 1 3
412 1 1 1 1 74 ILE HB A 74 . HB 1 3
412 1 2 1 1 117 LYS QE A 117 . HE2 1 3
413 1 1 1 1 117 LYS QE A 117 . HE2 1 3
413 1 2 1 1 117 LYS HG2 A 117 . HG1 1 3
414 1 1 1 1 117 LYS HD2 A 117 . HD1 1 3
414 1 2 1 1 117 LYS QE A 117 . HE2 1 3
415 1 1 1 1 117 LYS H A 117 . HN 1 3
415 1 2 1 1 117 LYS QE A 117 . HE2 1 3
416 1 1 1 1 113 GLU HA A 113 . HA 1 3
416 1 2 1 1 117 LYS QE A 117 . HE2 1 3
417 2 1 1 1 69 THR HA A 69 . HA 1 3
417 2 1 1 1 114 SER HA A 114 . HA 1 3
417 2 2 1 1 117 LYS HE2 A 117 . HE2 1 3
417 3 1 1 1 69 THR HA A 69 . HA 1 3
417 3 2 1 1 117 LYS HE3 A 117 . HE1 1 3
418 1 1 1 1 74 ILE MG A 74 . HG21 1 3
418 1 2 1 1 117 LYS QE A 117 . HE2 1 3
419 2 1 1 1 117 LYS HD3 A 117 . HD2 1 3
419 2 1 1 1 117 LYS HG3 A 117 . HG2 1 3
419 2 2 1 1 117 LYS HE2 A 117 . HE2 1 3
419 3 1 1 1 117 LYS HD3 A 117 . HD2 1 3
419 3 2 1 1 117 LYS HE3 A 117 . HE1 1 3
420 1 1 1 1 120 GLN QB A 120 . HB2 1 3
420 1 2 1 1 121 VAL MG1 A 121 . HG11 1 3
421 1 1 1 1 121 VAL HB A 121 . HB 1 3
421 1 2 1 1 121 VAL QG A 121 . HG11 1 3
422 1 1 1 1 122 LEU HA A 122 . HA 1 3
422 1 2 1 1 123 VAL QG A 123 . HG11 1 3
423 1 1 1 1 123 VAL QG A 123 . HG11 1 3
423 1 2 1 1 126 ILE HB A 126 . HB 1 3
424 1 1 1 1 126 ILE HA A 126 . HA 1 3
424 1 2 1 1 126 ILE HG13 A 126 . HG11 1 3
424 1 2 1 1 126 ILE MG A 126 . HG21 1 3
425 1 1 1 1 126 ILE MD A 126 . HD11 1 3
425 1 2 1 1 126 ILE HG13 A 126 . HG11 1 3
425 1 2 1 1 126 ILE MG A 126 . HG21 1 3
426 1 1 1 1 9 VAL MG1 A 9 . HG11 1 3
426 1 1 1 1 134 LEU QD A 134 . HD21 1 3
426 1 2 1 1 131 ALA HA A 131 . HA 1 3
427 1 1 1 1 137 HIS HB2 A 137 . HB1 1 3
427 1 2 1 1 138 LEU HB2 A 138 . HB2 1 3
427 1 2 1 1 138 LEU HG A 138 . HG 1 3
428 1 1 1 1 137 HIS HB3 A 137 . HB2 1 3
428 1 2 1 1 138 LEU HB2 A 138 . HB2 1 3
428 1 2 1 1 138 LEU HG A 138 . HG 1 3
429 1 1 1 1 138 LEU HA A 138 . HA 1 3
429 1 2 1 1 138 LEU HB2 A 138 . HB2 1 3
429 1 2 1 1 138 LEU HG A 138 . HG 1 3
430 1 1 1 1 142 ILE MD A 142 . HD11 1 3
430 1 2 1 1 143 GLN QG A 143 . HG2 1 3
431 1 1 1 1 5 ASN QB A 5 . HB2 1 3
431 1 1 1 1 140 PRO QD A 140 . HD2 1 3
431 1 1 1 1 141 TRP QB A 141 . HB2 1 3
431 1 2 1 1 142 ILE MD A 142 . HD11 1 3
432 1 1 1 1 154 LEU HA A 154 . HA 1 3
432 1 2 1 1 154 LEU HB2 A 154 . HB2 1 3
432 1 2 1 1 154 LEU QD A 154 . HD11 1 3
433 1 1 1 1 162 GLU QB A 162 . HB2 1 3
433 1 2 1 1 163 SER HA A 163 . HA 1 3
434 1 1 1 1 163 SER HA A 163 . HA 1 3
434 1 2 1 1 163 SER QB A 163 . HB2 1 3
435 1 1 1 1 165 LYS H A 165 . HN 1 3
435 1 2 1 1 165 LYS QD A 165 . HD2 1 3
436 1 1 1 1 170 LEU HB3 A 170 . HB1 1 3
436 1 2 1 1 170 LEU QD A 170 . HD11 1 3
437 1 1 1 1 59 LEU QD A 59 . HD11 1 3
437 1 2 1 1 59 LEU HG A 59 . HG 1 3
438 1 1 1 1 74 ILE MD A 74 . HD11 1 3
438 1 2 1 1 74 ILE QG A 74 . HG12 1 3
439 1 1 1 1 27 PHE H A 27 . HN 1 3
439 1 1 1 1 28 SER H A 28 . HN 1 3
439 1 2 1 1 27 PHE HB2 A 27 . HB2 1 3
440 1 1 1 1 20 LYS HB2 A 20 . HB2 1 3
440 1 1 1 1 20 LYS QD A 20 . HD2 1 3
440 1 2 1 1 20 LYS HG3 A 20 . HG1 1 3
441 1 1 1 1 20 LYS HB2 A 20 . HB2 1 3
441 1 1 1 1 20 LYS QD A 20 . HD2 1 3
441 1 2 1 1 20 LYS HG2 A 20 . HG2 1 3
442 1 1 1 1 38 PRO HB3 A 38 . HB2 1 3
442 1 2 1 1 38 PRO QG A 38 . HG2 1 3
443 1 1 1 1 74 ILE HB A 74 . HB 1 3
443 1 2 1 1 74 ILE QG A 74 . HG12 1 3
444 2 1 1 1 3 GLN QB A 3 . HB2 1 3
444 2 2 1 1 3 GLN HG2 A 3 . HG2 1 3
444 3 1 1 1 3 GLN HB2 A 3 . HB2 1 3
444 3 2 1 1 3 GLN HG3 A 3 . HG1 1 3
445 1 1 1 1 169 ARG HB2 A 169 . HB2 1 3
445 1 2 1 1 169 ARG QG A 169 . HG2 1 3
446 1 1 1 1 80 TYR HA A 80 . HA 1 3
446 1 2 1 1 80 TYR QB A 80 . HB2 1 3
447 1 1 1 1 6 ARG HA A 6 . HA 1 3
447 1 2 1 1 6 ARG QB A 6 . HB2 1 3
448 1 1 1 1 145 ASN HB3 A 145 . HB2 1 3
448 1 1 1 1 153 GLU QB A 153 . HB2 1 3
448 1 2 1 1 151 PHE HA A 151 . HA 1 3
449 1 1 1 1 10 VAL MG1 A 10 . HG21 1 3
449 1 2 1 1 31 GLU QG A 31 . HG2 1 3
450 1 1 1 1 32 GLU HA A 32 . HA 1 3
450 1 2 1 1 32 GLU QG A 32 . HG2 1 3
451 1 1 1 1 38 PRO HB2 A 38 . HB1 1 3
451 1 1 1 1 42 GLU QG A 42 . HG2 1 3
451 1 2 1 1 41 THR MG A 41 . HG21 1 3
452 1 1 1 1 8 LEU QD A 8 . HD11 1 3
452 1 2 1 1 42 GLU QG A 42 . HG2 1 3
453 1 1 1 1 169 ARG QD A 169 . HD2 1 3
453 1 2 1 1 170 LEU MD2 A 170 . HD21 1 3
454 1 1 1 1 56 GLU HG2 A 56 . HG1 1 3
454 1 2 1 1 59 LEU QD A 59 . HD11 1 3
455 1 1 1 1 38 PRO HD3 A 38 . HD1 1 3
455 1 2 1 1 38 PRO QG A 38 . HG2 1 3
456 1 1 1 1 43 SER HA A 43 . HA 1 3
456 1 2 1 1 43 SER QB A 43 . HB2 1 3
457 1 1 1 1 97 TRP HA A 97 . HA 1 3
457 1 1 1 1 98 GLY HA3 A 98 . HA1 1 3
457 1 2 1 1 101 VAL QG A 101 . HG21 1 3
458 1 1 1 1 125 ARG HA A 125 . HA 1 3
458 1 2 1 1 125 ARG QG A 125 . HG1 1 3
458 1 2 1 1 128 ALA MB A 128 . HB1 1 3
459 1 1 2 2 6 ARG H B 1006 . HN 1 3
459 1 2 2 2 6 ARG HB3 B 1006 . HB1 1 3
459 1 2 2 2 6 ARG HG2 B 1006 . HG2 1 3
460 1 1 2 2 6 ARG HA B 1006 . HA 1 3
460 1 2 2 2 6 ARG HB3 B 1006 . HB1 1 3
460 1 2 2 2 6 ARG HG2 B 1006 . HG2 1 3
461 1 1 2 2 6 ARG HB3 B 1006 . HB1 1 3
461 1 1 2 2 6 ARG HG2 B 1006 . HG2 1 3
461 1 2 2 2 6 ARG QD B 1006 . HD1 1 3
462 1 1 2 2 3 CYS HA B 1003 . HA 1 3
462 1 2 2 2 6 ARG HB3 B 1006 . HB1 1 3
462 1 2 2 2 6 ARG HG2 B 1006 . HG2 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 . . . . . 2.924 1.855 3.993 1 3
2 1 . . . . . 1.886 1.442 2.33 1 3
3 1 . . . . . 2.664 1.777 3.551 1 3
4 1 . . . . . 2.413 1.685 3.141 1 3
5 1 . . . . . 3.218 1.924 4.512 1 3
6 1 . . . . . 3.288 1.936 4.64 1 3
7 1 . . . . . 2.273 1.627 2.919 1 3
8 1 . . . . . 2.231 1.609 2.853 1 3
9 1 . . . . . 2.73 1.798 3.662 1 3
10 1 . . . . . 2.669 1.778 3.56 1 3
11 1 . . . . . 2.687 1.784 3.59 1 3
12 1 . . . . . 2.491 1.715 3.267 1 3
13 1 . . . . . 2.492 1.716 3.268 1 3
14 1 . . . . . 3.009 1.877 4.141 1 3
15 1 . . . . . 3.424 1.959 4.889 1 3
16 1 . . . . . 2.615 1.76 3.47 1 3
17 1 . . . . . 2.579 1.748 3.41 1 3
18 1 . . . . . 3.32 1.943 4.697 1 3
19 1 . . . . . 2.534 1.731 3.337 1 3
20 1 . . . . . 1.999 1.5 2.498 1 3
21 1 . . . . . 2.369 1.667 3.071 1 3
22 1 . . . . . 2.401 1.68 3.122 1 3
23 1 . . . . . 3.159 1.912 4.406 1 3
24 1 . . . . . 3.188 1.918 4.458 1 3
25 1 . . . . . 3.279 1.935 4.623 1 3
26 1 . . . . . 2.532 1.73 3.334 1 3
27 1 . . . . . 3.021 1.88 4.162 1 3
28 1 . . . . . 2.984 1.871 4.097 1 3
29 1 . . . . . 2.85 1.835 3.865 1 3
30 1 . . . . . 2.423 1.689 3.157 1 3
31 1 . . . . . 2.792 1.818 3.766 1 3
32 1 . . . . . 3.646 1.984 5.308 1 3
33 1 . . . . . 2.543 1.735 3.351 1 3
34 1 . . . . . 1.921 1.46 2.382 1 3
35 1 . . . . . 2.713 1.793 3.633 1 3
36 1 . . . . . 2.781 1.815 3.747 1 3
37 1 . . . . . 2.241 1.613 2.869 1 3
38 1 . . . . . 3.497 1.968 5.026 1 3
39 1 . . . . . 2.427 1.691 3.163 1 3
40 1 . . . . . 2.838 1.831 3.845 1 3
41 1 . . . . . 2.133 1.564 2.702 1 3
42 1 . . . . . 2.545 1.736 3.354 1 3
43 1 . . . . . 2.497 1.718 3.276 1 3
44 1 . . . . . 3.197 1.919 4.475 1 3
45 1 . . . . . 2.497 1.718 3.276 1 3
46 1 . . . . . 3.054 1.888 4.22 1 3
47 1 . . . . . 3.293 1.938 4.648 1 3
48 1 . . . . . 3.108 1.901 4.315 1 3
49 1 . . . . . 3.391 1.953 4.829 1 3
50 1 . . . . . 2.663 1.776 3.55 1 3
51 1 . . . . . 3.275 1.935 4.615 1 3
52 1 . . . . . 2.914 1.853 3.975 1 3
53 1 . . . . . 3.778 1.994 5.562 1 3
54 1 . . . . . 1.82 1.406 2.234 1 3
55 1 . . . . . 3.426 1.959 4.893 1 3
56 1 . . . . . 3.481 1.966 4.996 1 3
57 1 . . . . . 3.014 1.878 4.15 1 3
58 1 . . . . . 3.458 1.963 4.953 1 3
59 1 . . . . . 3.47 1.964 4.976 1 3
60 1 . . . . . 1.976 1.488 2.464 1 3
61 1 . . . . . 3.149 1.909 4.389 1 3
62 1 . . . . . 2.521 1.727 3.315 1 3
63 1 . . . . . 2.876 1.842 3.91 1 3
64 1 . . . . . 2.94 1.86 4.02 1 3
65 1 . . . . . 3.307 1.94 4.674 1 3
66 1 . . . . . 2.568 1.744 3.392 1 3
67 1 . . . . . 3.16 1.912 4.408 1 3
68 1 . . . . . 3.457 1.963 4.951 1 3
69 1 . . . . . 3.243 1.929 4.557 1 3
70 1 . . . . . 3.19 1.918 4.462 1 3
71 1 . . . . . 2.386 1.674 3.098 1 3
72 1 . . . . . 3.122 1.904 4.34 1 3
73 1 . . . . . 3.682 1.987 5.377 1 3
74 1 . . . . . 3.476 1.965 4.987 1 3
75 1 . . . . . 2.564 1.742 3.386 1 3
76 1 . . . . . 2.315 1.645 2.985 1 3
77 1 . . . . . 2.092 1.545 2.639 1 3
78 1 . . . . . 2.313 1.644 2.982 1 3
79 1 . . . . . 2.468 1.707 3.229 1 3
80 1 . . . . . 2.777 1.813 3.741 1 3
81 1 . . . . . 3.411 1.957 4.865 1 3
82 1 . . . . . 3.347 1.947 4.747 1 3
83 1 . . . . . 3.287 1.936 4.638 1 3
84 1 . . . . . 3.538 1.973 5.103 1 3
85 1 . . . . . 3.488 1.967 5.009 1 3
86 1 . . . . . 3.082 1.895 4.269 1 3
87 1 . . . . . 3.354 1.948 4.76 1 3
88 1 . . . . . 3.203 1.921 4.485 1 3
89 1 . . . . . 2.717 1.794 3.64 1 3
90 1 . . . . . 2.918 1.854 3.982 1 3
91 1 . . . . . 3.55 1.975 5.125 1 3
92 1 . . . . . 3.559 1.976 5.142 1 3
93 1 . . . . . 3.346 1.947 4.745 1 3
94 1 . . . . . 3.538 1.974 5.102 1 3
95 1 . . . . . 2.161 1.577 2.745 1 3
96 1 . . . . . 3.241 1.928 4.554 1 3
97 1 . . . . . 2.252 1.618 2.886 1 3
98 1 . . . . . 2.396 1.678 3.114 1 3
99 1 . . . . . 3.509 1.97 5.048 1 3
100 1 . . . . . 2.997 1.874 4.12 1 3
101 1 . . . . . 2.237 1.612 2.862 1 3
102 1 . . . . . 3.094 1.897 4.291 1 3
103 1 . . . . . 2.76 1.808 3.712 1 3
104 1 . . . . . 2.128 1.562 2.694 1 3
105 1 . . . . . 3.578 1.978 5.178 1 3
106 1 . . . . . 2.738 1.844 3.675 1 3
107 1 . . . . . 2.897 1.888 3.946 1 3
108 1 . . . . . 2.742 1.802 3.682 1 3
109 1 . . . . . 3.663 1.986 5.34 1 3
110 1 . . . . . 2.953 1.863 4.043 1 3
111 1 . . . . . 2.485 1.713 3.257 1 3
112 1 . . . . . 2.783 1.815 3.751 1 3
113 1 . . . . . 3.136 1.907 4.365 1 3
114 1 . . . . . 3.326 1.943 4.709 1 3
115 1 . . . . . 2.393 1.677 3.109 1 3
116 1 . . . . . 3.454 1.963 4.945 1 3
117 1 . . . . . 2.276 1.629 2.923 1 3
118 1 . . . . . 3.455 1.963 4.947 1 3
119 1 . . . . . 2.365 1.666 3.064 1 3
120 1 . . . . . 3.314 1.941 4.687 1 3
121 1 . . . . . 2.638 1.768 3.508 1 3
122 1 . . . . . 3.65 1.985 5.315 1 3
123 1 . . . . . 3.186 1.917 4.455 1 3
124 1 . . . . . 3.256 1.93 4.582 1 3
125 1 . . . . . 4.109 1.999 6.219 1 3
126 1 . . . . . 3.257 1.931 4.583 1 3
127 1 . . . . . 2.192 1.591 2.793 1 3
128 1 . . . . . 2.058 1.529 2.587 1 3
129 1 . . . . . 3.068 1.892 4.244 1 3
130 1 . . . . . 2.557 1.74 3.374 1 3
131 1 . . . . . 2.725 1.797 3.653 1 3
132 1 . . . . . 2.886 1.845 3.927 1 3
133 1 . . . . . 2.484 1.713 3.255 1 3
134 1 . . . . . 1.942 1.471 2.413 1 3
135 1 . . . . . 2.463 1.705 3.221 1 3
136 1 . . . . . 2.873 1.841 3.905 1 3
137 1 . . . . . 2.705 1.79 3.62 1 3
138 1 . . . . . 3.264 1.951 4.596 1 3
139 1 . . . . . 3.45 1.962 4.938 1 3
140 1 . . . . . 3.278 1.935 4.621 1 3
141 1 . . . . . 3.289 1.937 4.641 1 3
142 1 . . . . . 3.012 1.878 4.146 1 3
143 1 . . . . . 2.231 1.609 2.853 1 3
144 1 . . . . . 2.475 1.709 3.241 1 3
145 1 . . . . . 3.057 1.889 4.225 1 3
146 1 . . . . . 2.636 1.767 3.505 1 3
147 1 . . . . . 2.498 1.718 3.278 1 3
148 1 . . . . . 1.823 1.408 2.238 1 3
149 1 . . . . . 1.96 1.48 2.44 1 3
150 1 . . . . . 2.519 1.726 3.312 1 3
151 1 . . . . . 2.522 1.727 3.317 1 3
152 1 . . . . . 3.418 1.958 4.878 1 3
153 1 . . . . . 2.939 1.859 4.019 1 3
154 1 . . . . . 2.919 1.854 3.984 1 3
155 1 . . . . . 2.967 1.867 4.067 1 3
156 1 . . . . . 3.338 1.946 4.73 1 3
157 1 . . . . . 2.998 1.875 4.121 1 3
158 1 . . . . . 3.2 1.92 4.48 1 3
159 1 . . . . . 3.172 1.914 4.43 1 3
160 1 . . . . . 2.873 1.841 3.905 1 3
161 1 . . . . . 2.788 1.816 3.76 1 3
162 1 . . . . . 3.329 1.943 4.715 1 3
163 1 . . . . . 3.437 1.96 4.914 1 3
164 1 . . . . . 2.816 1.825 3.807 1 3
165 1 . . . . . 3.2 1.92 4.48 1 3
166 1 . . . . . 3.175 1.915 4.435 1 3
167 1 . . . . . 3.142 1.908 4.376 1 3
168 1 . . . . . 2.362 1.665 3.059 1 3
169 1 . . . . . 2.234 1.61 2.858 1 3
170 1 . . . . . 3.137 1.907 4.367 1 3
171 1 . . . . . 3.143 1.908 4.378 1 3
172 1 . . . . . 3.294 1.938 4.507 1 3
173 1 . . . . . 2.702 1.79 3.614 1 3
174 1 . . . . . 2.876 1.842 3.91 1 3
175 1 . . . . . 2.1 1.549 2.651 1 3
176 1 . . . . . 3.195 1.919 4.471 1 3
177 1 . . . . . 2.123 1.56 2.686 1 3
178 1 . . . . . 2.268 1.625 2.911 1 3
179 1 . . . . . 2.949 1.862 4.036 1 3
180 1 . . . . . 3.366 1.95 4.782 1 3
181 1 . . . . . 3.258 1.931 4.585 1 3
182 1 . . . . . 3.456 1.963 4.949 1 3
183 1 . . . . . 3.271 1.933 4.609 1 3
184 1 . . . . . 2.007 1.504 2.51 1 3
185 1 . . . . . 3.436 1.961 3.918 1 3
186 1 . . . . . 3.054 1.888 4.22 1 3
187 1 . . . . . 3.29 1.937 4.643 1 3
188 1 . . . . . 3.483 1.966 5.0 1 3
189 1 . . . . . 2.715 1.794 3.636 1 3
190 1 . . . . . 2.218 1.603 2.833 1 3
191 1 . . . . . 3.077 1.893 3.591 1 3
192 1 . . . . . 2.624 1.763 3.485 1 3
193 1 . . . . . 3.314 1.941 4.687 1 3
194 1 . . . . . 2.252 1.618 2.886 1 3
195 1 . . . . . 2.495 1.717 3.273 1 3
196 1 . . . . . 2.377 1.671 3.083 1 3
197 2 . . . . . 3.127 1.905 4.349 1 3
197 3 . . . . . 3.127 1.905 4.349 1 3
198 1 . . . . . 3.447 1.962 4.932 1 3
199 1 . . . . . 2.236 1.611 2.861 1 3
200 1 . . . . . 2.799 1.82 3.778 1 3
201 1 . . . . . 2.945 1.861 4.029 1 3
202 1 . . . . . 2.941 1.86 4.022 1 3
203 1 . . . . . 2.567 1.743 3.391 1 3
204 1 . . . . . 2.422 1.689 3.155 1 3
205 1 . . . . . 3.182 1.917 4.447 1 3
206 1 . . . . . 2.495 1.717 3.273 1 3
207 1 . . . . . 2.185 1.588 2.782 1 3
208 1 . . . . . 3.448 1.962 4.934 1 3
209 1 . . . . . 3.52 1.972 5.068 1 3
210 1 . . . . . 2.954 1.863 4.045 1 3
211 1 . . . . . 1.795 1.392 2.198 1 3
212 1 . . . . . 2.863 1.838 3.888 1 3
213 1 . . . . . 2.866 1.839 3.893 1 3
214 1 . . . . . 3.495 1.969 5.021 1 3
215 1 . . . . . 3.193 1.918 4.301 1 3
216 1 . . . . . 2.875 1.842 3.908 1 3
217 1 . . . . . 3.261 1.932 4.59 1 3
218 1 . . . . . 3.097 1.898 4.296 1 3
219 1 . . . . . 2.319 1.647 2.991 1 3
220 1 . . . . . 2.556 1.74 3.372 1 3
221 1 . . . . . 3.02 1.88 4.16 1 3
222 1 . . . . . 3.295 1.938 4.652 1 3
223 1 . . . . . 2.768 1.81 3.726 1 3
224 1 . . . . . 2.898 1.848 3.948 1 3
225 1 . . . . . 2.56 1.741 3.379 1 3
226 1 . . . . . 2.289 1.634 2.944 1 3
227 1 . . . . . 3.349 1.947 4.751 1 3
228 1 . . . . . 3.07 1.892 4.248 1 3
229 1 . . . . . 3.215 1.923 4.507 1 3
230 1 . . . . . 2.607 1.757 3.457 1 3
231 1 . . . . . 3.372 1.951 4.793 1 3
232 1 . . . . . 3.145 1.909 4.381 1 3
233 1 . . . . . 3.165 1.913 4.417 1 3
234 1 . . . . . 3.144 1.909 4.379 1 3
235 1 . . . . . 2.528 1.885 3.327 1 3
236 1 . . . . . 2.772 1.811 3.733 1 3
237 1 . . . . . 1.887 1.442 2.332 1 3
238 1 . . . . . 2.884 1.844 3.924 1 3
239 1 . . . . . 2.228 1.608 2.848 1 3
240 1 . . . . . 3.5 1.969 5.031 1 3
241 1 . . . . . 3.339 1.945 4.733 1 3
242 1 . . . . . 2.103 1.55 2.656 1 3
243 1 . . . . . 2.68 1.782 3.578 1 3
244 1 . . . . . 2.509 1.722 3.296 1 3
245 1 . . . . . 2.577 1.747 3.407 1 3
246 1 . . . . . 2.297 1.637 2.957 1 3
247 1 . . . . . 2.037 1.519 2.555 1 3
248 1 . . . . . 3.068 1.892 4.244 1 3
249 1 . . . . . 3.473 1.966 4.98 1 3
250 1 . . . . . 3.206 1.921 4.491 1 3
251 1 . . . . . 3.375 1.951 4.799 1 3
252 1 . . . . . 2.776 1.813 3.739 1 3
253 1 . . . . . 2.978 1.87 4.086 1 3
254 1 . . . . . 3.292 1.937 4.647 1 3
255 1 . . . . . 3.387 1.953 4.821 1 3
256 1 . . . . . 2.141 1.568 2.714 1 3
257 1 . . . . . 3.076 1.893 4.259 1 3
258 1 . . . . . 2.613 1.76 3.466 1 3
259 1 . . . . . 2.676 1.781 3.571 1 3
260 1 . . . . . 3.248 1.929 4.567 1 3
261 1 . . . . . 3.528 1.972 5.084 1 3
262 1 . . . . . 3.072 1.892 4.252 1 3
263 1 . . . . . 3.144 1.908 4.38 1 3
264 1 . . . . . 3.064 1.89 4.238 1 3
265 1 . . . . . 2.101 1.549 2.653 1 3
266 1 . . . . . 2.044 1.522 2.566 1 3
267 1 . . . . . 2.141 1.568 2.714 1 3
268 1 . . . . . 2.286 1.633 2.939 1 3
269 1 . . . . . 1.957 1.478 2.436 1 3
270 1 . . . . . 3.023 1.881 4.165 1 3
271 1 . . . . . 2.474 1.709 3.239 1 3
272 1 . . . . . 2.317 1.646 2.988 1 3
273 1 . . . . . 3.554 1.975 5.133 1 3
274 1 . . . . . 2.581 1.748 3.414 1 3
275 1 . . . . . 2.705 1.79 3.62 1 3
276 1 . . . . . 2.008 1.504 2.512 1 3
277 1 . . . . . 2.279 1.63 2.928 1 3
278 1 . . . . . 2.08 1.539 2.621 1 3
279 1 . . . . . 2.109 1.553 2.665 1 3
280 2 . . . . . 1.723 1.352 2.094 1 3
280 3 . . . . . 1.723 1.352 2.094 1 3
281 1 . . . . . 3.311 1.94 4.682 1 3
282 1 . . . . . 1.942 1.471 2.413 1 3
283 1 . . . . . 2.916 1.853 3.979 1 3
284 1 . . . . . 2.827 1.828 3.826 1 3
285 1 . . . . . 2.771 1.811 3.731 1 3
286 1 . . . . . 2.092 1.545 2.639 1 3
287 1 . . . . . 1.776 1.382 2.17 1 3
288 1 . . . . . 2.645 1.77 3.52 1 3
289 1 . . . . . 3.302 1.939 4.665 1 3
290 1 . . . . . 2.804 1.821 3.787 1 3
291 1 . . . . . 3.146 1.909 4.383 1 3
292 1 . . . . . 1.737 1.36 2.114 1 3
293 1 . . . . . 3.216 1.923 4.509 1 3
294 1 . . . . . 3.147 1.909 4.385 1 3
295 1 . . . . . 3.095 1.897 4.293 1 3
296 1 . . . . . 3.271 1.933 4.609 1 3
297 1 . . . . . 2.46 1.703 3.217 1 3
298 1 . . . . . 2.373 1.669 3.077 1 3
299 1 . . . . . 2.482 1.712 3.252 1 3
300 1 . . . . . 2.342 1.656 3.028 1 3
301 2 . . . . . 3.395 1.954 4.836 1 3
301 3 . . . . . 3.395 1.954 4.836 1 3
302 2 . . . . . 3.22 1.924 4.516 1 3
302 3 . . . . . 3.22 1.924 4.516 1 3
303 2 . . . . . 3.345 1.947 4.743 1 3
303 3 . . . . . 3.345 1.947 4.743 1 3
304 1 . . . . . 3.219 1.924 4.514 1 3
305 1 . . . . . 3.076 1.894 4.258 1 3
306 1 . . . . . 3.034 1.883 4.185 1 3
307 1 . . . . . 2.846 1.833 3.859 1 3
308 1 . . . . . 2.373 1.669 3.077 1 3
309 1 . . . . . 1.71 1.345 2.075 1 3
310 1 . . . . . 3.526 1.972 5.08 1 3
311 1 . . . . . 3.358 1.949 4.767 1 3
312 1 . . . . . 3.253 1.93 4.576 1 3
313 1 . . . . . 3.075 1.893 4.257 1 3
314 1 . . . . . 2.72 1.795 3.645 1 3
315 1 . . . . . 2.699 1.788 3.61 1 3
316 1 . . . . . 2.157 1.576 2.738 1 3
317 1 . . . . . 3.522 1.971 5.073 1 3
318 1 . . . . . 3.592 1.979 5.205 1 3
319 1 . . . . . 2.843 1.833 3.853 1 3
320 1 . . . . . 2.275 1.628 2.903 1 3
321 1 . . . . . 2.931 1.857 4.005 1 3
322 1 . . . . . 3.07 1.892 4.248 1 3
323 1 . . . . . 3.341 1.946 4.736 1 3
324 1 . . . . . 3.204 1.92 4.488 1 3
325 1 . . . . . 3.278 1.935 4.621 1 3
326 1 . . . . . 3.446 1.961 4.931 1 3
327 1 . . . . . 2.864 1.839 3.889 1 3
328 1 . . . . . 3.64 1.983 5.297 1 3
329 1 . . . . . 2.991 1.873 4.109 1 3
330 1 . . . . . 1.885 1.441 2.329 1 3
331 1 . . . . . 2.905 1.85 3.96 1 3
332 1 . . . . . 2.063 1.531 2.595 1 3
333 1 . . . . . 2.549 1.737 3.361 1 3
334 1 . . . . . 1.927 1.463 2.391 1 3
335 1 . . . . . 2.275 1.628 2.922 1 3
336 1 . . . . . 2.569 1.744 3.394 1 3
337 1 . . . . . 2.299 1.638 2.96 1 3
338 1 . . . . . 1.959 1.479 2.439 1 3
339 1 . . . . . 2.557 1.739 3.375 1 3
340 1 . . . . . 2.388 1.675 3.101 1 3
341 1 . . . . . 2.139 1.567 2.711 1 3
342 1 . . . . . 2.278 1.629 2.927 1 3
343 1 . . . . . 3.242 1.928 4.556 1 3
344 1 . . . . . 1.883 1.44 2.326 1 3
345 1 . . . . . 3.038 1.885 4.191 1 3
346 1 . . . . . 2.827 1.828 3.826 1 3
347 1 . . . . . 3.166 1.913 4.419 1 3
348 1 . . . . . 2.845 1.833 3.857 1 3
349 1 . . . . . 3.282 1.936 4.628 1 3
350 1 . . . . . 2.942 1.86 4.024 1 3
351 1 . . . . . 2.064 1.532 2.596 1 3
352 1 . . . . . 3.124 1.904 4.344 1 3
353 1 . . . . . 3.326 1.943 4.65 1 3
354 1 . . . . . 2.815 1.824 3.806 1 3
355 1 . . . . . 2.364 1.665 3.063 1 3
356 1 . . . . . 2.935 1.858 4.012 1 3
357 1 . . . . . 3.173 1.915 4.431 1 3
358 1 . . . . . 2.935 1.859 4.011 1 3
359 1 . . . . . 3.057 1.889 4.225 1 3
360 1 . . . . . 3.426 1.958 4.894 1 3
361 1 . . . . . 2.403 1.681 3.125 1 3
362 1 . . . . . 2.689 1.785 3.593 1 3
363 1 . . . . . 3.504 1.969 5.039 1 3
364 1 . . . . . 2.507 1.722 3.292 1 3
365 1 . . . . . 3.092 1.897 4.287 1 3
366 1 . . . . . 3.123 1.904 4.342 1 3
367 1 . . . . . 3.032 1.883 4.181 1 3
368 1 . . . . . 2.383 1.673 3.093 1 3
369 1 . . . . . 2.15 1.572 2.728 1 3
370 1 . . . . . 3.366 1.949 4.783 1 3
371 1 . . . . . 1.934 1.466 2.402 1 3
372 1 . . . . . 2.3 1.639 2.961 1 3
373 1 . . . . . 1.917 1.458 2.376 1 3
374 1 . . . . . 1.875 1.435 2.315 1 3
375 1 . . . . . 2.971 1.867 4.075 1 3
376 2 . . . . . 3.155 1.911 4.399 1 3
376 3 . . . . . 3.155 1.911 4.399 1 3
377 1 . . . . . 3.259 1.931 4.587 1 3
378 1 . . . . . 2.487 1.714 3.26 1 3
379 1 . . . . . 2.526 1.729 3.323 1 3
380 1 . . . . . 2.242 1.614 2.87 1 3
381 1 . . . . . 3.021 1.88 4.162 1 3
382 1 . . . . . 3.326 1.943 4.709 1 3
383 1 . . . . . 2.395 1.678 3.112 1 3
384 1 . . . . . 3.646 1.985 5.307 1 3
385 1 . . . . . 2.609 1.758 3.46 1 3
386 1 . . . . . 1.995 1.497 2.493 1 3
387 1 . . . . . 3.11 1.963 4.319 1 3
388 1 . . . . . 3.078 1.894 4.262 1 3
389 1 . . . . . 2.743 1.802 3.684 1 3
390 1 . . . . . 3.004 1.876 4.132 1 3
391 2 . . . . . 2.726 1.797 3.655 1 3
391 3 . . . . . 2.726 1.797 3.655 1 3
392 1 . . . . . 1.623 1.294 1.952 1 3
393 1 . . . . . 2.161 1.577 2.745 1 3
394 1 . . . . . 1.837 1.415 2.259 1 3
395 1 . . . . . 1.797 1.394 2.2 1 3
396 1 . . . . . 3.211 1.922 4.5 1 3
397 1 . . . . . 1.859 1.427 2.291 1 3
398 1 . . . . . 3.317 1.942 4.692 1 3
399 1 . . . . . 1.998 1.499 2.497 1 3
400 1 . . . . . 2.098 1.548 2.648 1 3
401 1 . . . . . 2.135 1.565 2.705 1 3
402 1 . . . . . 3.237 1.927 4.547 1 3
403 1 . . . . . 3.298 1.939 4.657 1 3
404 1 . . . . . 2.489 1.715 3.263 1 3
405 1 . . . . . 2.118 1.557 2.679 1 3
406 1 . . . . . 3.123 1.904 4.342 1 3
407 1 . . . . . 2.106 1.551 2.661 1 3
408 1 . . . . . 2.328 1.65 3.006 1 3
409 1 . . . . . 2.316 1.646 2.986 1 3
410 1 . . . . . 2.131 1.563 2.699 1 3
411 2 . . . . . 2.44 1.696 3.184 1 3
411 3 . . . . . 2.44 1.696 3.184 1 3
412 1 . . . . . 3.194 1.919 4.469 1 3
413 1 . . . . . 2.107 1.552 2.662 1 3
414 1 . . . . . 1.897 1.447 2.347 1 3
415 1 . . . . . 2.776 1.813 3.739 1 3
416 1 . . . . . 2.859 1.837 3.881 1 3
417 2 . . . . . 3.169 1.914 4.424 1 3
417 3 . . . . . 3.169 1.914 4.424 1 3
418 1 . . . . . 3.183 1.917 4.449 1 3
419 2 . . . . . 1.798 1.394 2.202 1 3
419 3 . . . . . 1.798 1.394 2.202 1 3
420 1 . . . . . 3.402 1.956 4.848 1 3
421 1 . . . . . 1.811 1.401 2.221 1 3
422 1 . . . . . 3.449 1.962 4.936 1 3
423 1 . . . . . 3.249 1.929 4.569 1 3
424 1 . . . . . 2.267 1.624 2.91 1 3
425 1 . . . . . 1.788 1.388 2.188 1 3
426 1 . . . . . 2.473 1.709 3.237 1 3
427 1 . . . . . 3.579 1.978 5.18 1 3
428 1 . . . . . 3.169 1.913 4.425 1 3
429 1 . . . . . 2.515 1.724 3.306 1 3
430 1 . . . . . 3.105 1.9 4.31 1 3
431 1 . . . . . 2.85 1.835 3.865 1 3
432 1 . . . . . 1.869 1.432 2.306 1 3
433 1 . . . . . 2.978 1.869 4.087 1 3
434 1 . . . . . 2.007 1.504 2.51 1 3
435 1 . . . . . 3.51 1.97 5.05 1 3
436 1 . . . . . 2.124 1.56 2.688 1 3
437 1 . . . . . 1.818 1.405 2.231 1 3
438 1 . . . . . 1.788 1.388 2.188 1 3
439 1 . . . . . 2.808 1.822 3.794 1 3
440 1 . . . . . 1.686 1.331 2.041 1 3
441 1 . . . . . 1.843 1.418 2.268 1 3
442 1 . . . . . 1.805 1.398 2.212 1 3
443 1 . . . . . 2.291 1.635 2.947 1 3
444 2 . . . . . 1.746 1.365 2.127 1 3
444 3 . . . . . 1.746 1.365 2.127 1 3
445 1 . . . . . 1.769 1.378 2.16 1 3
446 1 . . . . . 2.389 1.676 3.102 1 3
447 1 . . . . . 2.416 1.686 3.146 1 3
448 1 . . . . . 3.364 1.95 4.778 1 3
449 1 . . . . . 2.639 1.769 3.509 1 3
450 1 . . . . . 2.027 1.514 2.54 1 3
451 1 . . . . . 2.099 1.548 2.65 1 3
452 1 . . . . . 2.791 1.817 3.765 1 3
453 1 . . . . . 2.383 1.673 3.093 1 3
454 1 . . . . . 3.134 1.906 4.362 1 3
455 1 . . . . . 1.828 1.41 2.246 1 3
456 1 . . . . . 2.004 1.502 2.506 1 3
457 1 . . . . . 2.957 1.864 4.05 1 3
458 1 . . . . . 2.125 1.561 2.689 1 3
459 1 . . . . . 2.888 1.846 3.93 1 3
460 1 . . . . . 2.593 1.752 3.434 1 3
461 1 . . . . . 2.553 1.738 3.368 1 3
462 1 . . . . . 3.155 1.91 4.4 1 3
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 2 SER C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -100.0 -39.92 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 SER N -70.0 0.67999995 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 GLN C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -100.0 -30.24 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 ASN N -70.0 34.2 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 SER C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -89.99999 -38.78 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 ARG N -70.0 -12.46 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 5 ASN C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -89.99999 -39.44 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
8 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 GLU N -60.0 -26.02 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
9 . 1 1 6 ARG C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -89.99999 -39.82 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
10 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N -70.0 -6.68 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
11 . 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -89.99999 -39.86 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 VAL N -60.0 -28.779999 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
13 . 1 1 8 LEU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -80.0 -48.08 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
14 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 VAL N -70.0 -18.18 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
15 . 1 1 9 VAL C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -80.0 -48.3 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
16 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ASP N -70.0 -16.16 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
17 . 1 1 10 VAL C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -89.99999 -39.66 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
18 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 PHE N -70.0 -18.86 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
19 . 1 1 11 ASP C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -89.99999 -39.64 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
20 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LEU N -70.0 -16.5 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
21 . 1 1 12 PHE C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -80.0 -42.26 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
22 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 SER N -70.0 -16.02 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
23 . 1 1 13 LEU C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -89.99999 -39.02 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
24 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 TYR N -70.0 -18.82 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
25 . 1 1 14 SER C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -89.99999 -36.32 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
26 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 LYS N -70.0 -18.5 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
27 . 1 1 15 TYR C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -89.99999 -36.14 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
28 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LEU N -70.0 -11.16 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
29 . 1 1 16 LYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -89.99999 -38.82 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
30 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 SER N -70.0 -6.5 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
31 . 1 1 17 LEU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -89.99999 -35.08 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
32 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 GLN N -70.0 -13.98 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
33 . 1 1 18 SER C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -80.0 -50.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
34 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 LYS N -50.0 1.96 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
35 . 1 1 19 GLN C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -120.0 -69.579994 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
36 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLY N -30.0 38.319996 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
37 . 1 1 20 LYS C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 70.0 100.46 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
38 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 TYR N -20.0 49.54 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
39 . 1 1 21 GLY C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -170.0 -89.3 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
40 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 SER N 100.0 212.4 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
41 . 1 1 22 TYR C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -110.0 -50.2 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
42 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 TRP N 120.0 205.58 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
43 . 1 1 23 SER C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -80.0 -30.259998 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
44 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C 1 1 25 SER N -70.0 -2.44 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
45 . 1 1 24 TRP C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -100.0 -30.199999 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
46 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 GLN N -50.0 10.4 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
47 . 1 1 25 SER C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -110.0 -22.22 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
48 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 PHE N -60.0 11.94 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
49 . 1 1 26 GLN C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -120.0 -56.42 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
50 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 SER N -40.0 29.119999 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
51 . 1 1 27 PHE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -100.0 -45.34 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
52 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ASP N 110.0 179.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
53 . 1 1 29 ASP C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -110.0 -30.14 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
54 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLU N -70.0 17.2 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
55 . 1 1 30 VAL C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -100.0 -43.34 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
56 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLU N -50.0 -0.16 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
57 . 1 1 36 GLU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -100.0 -49.819996 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
58 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 PRO N 110.0 199.7 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
59 . 1 1 37 ALA C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -100.0 -31.399998 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
60 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 GLU N 110.0 189.17998 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
61 . 1 1 40 GLY C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -100.0 -26.46 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
62 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 GLU N -70.0 3.8000002 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
63 . 1 1 41 THR C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -89.99999 -29.360003 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
64 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 SER N -70.0 -8.7 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
65 . 1 1 42 GLU C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -89.99999 -27.04 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
66 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 GLU N -70.0 -17.9 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
67 . 1 1 43 SER C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -89.99999 -39.6 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
68 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N -70.0 -18.82 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
69 . 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -89.99999 -39.2 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
70 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 VAL N -70.0 -6.52 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
71 . 1 1 45 ALA C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -89.99999 -40.02 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
72 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 LYS N -70.0 -19.919998 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
73 . 1 1 46 VAL C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -80.0 -45.42 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
74 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLN N -70.0 -18.22 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
75 . 1 1 47 LYS C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -80.0 -38.84 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
76 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 ALA N -70.0 -19.36 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
77 . 1 1 48 GLN C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -89.99999 -30.440002 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
78 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LEU N -70.0 -16.179998 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
79 . 1 1 49 ALA C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -89.99999 -35.72 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
80 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ARG N -70.0 -18.76 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
81 . 1 1 50 LEU C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -89.99999 -39.62 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
82 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 GLU N -60.0 -18.38 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
83 . 1 1 51 ARG C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -80.0 -49.78 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
84 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ALA N -70.0 -19.48 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
85 . 1 1 52 GLU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -89.99999 -38.76 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
86 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 GLY N -70.0 -17.34 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
87 . 1 1 53 ALA C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C -89.99999 -39.2 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
88 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 ASP N -70.0 -4.46 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
89 . 1 1 54 GLY C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -89.99999 -39.839996 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
90 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 GLU N -60.0 -25.24 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
91 . 1 1 55 ASP C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -80.0 -49.819996 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
92 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 PHE N -60.0 -29.6 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
93 . 1 1 56 GLU C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -80.0 -48.7 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
94 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 GLU N -70.0 -19.8 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
95 . 1 1 57 PHE C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -80.0 -32.58 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
96 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N -70.0 -19.84 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
97 . 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -89.99999 -39.72 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
98 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ARG N -70.0 -10.16 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
99 . 1 1 59 LEU C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -89.99999 -39.36 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
100 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 TYR N -70.0 -18.14 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
101 . 1 1 60 ARG C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -89.99999 -39.6 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
102 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 ARG N -70.0 -5.7199993 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
103 . 1 1 61 TYR C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -89.99999 -35.9 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
104 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ARG N -70.0 -12.12 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
105 . 1 1 62 ARG C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -89.99999 -23.68 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
106 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 ALA N -70.0 2.4 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
107 . 1 1 63 ARG C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -89.99999 -36.54 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
108 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 PHE N -70.0 2.64 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
109 . 1 1 64 ALA C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -110.0 -25.04 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
110 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 SER N -70.0 9.12 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
111 . 1 1 65 PHE C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -89.99999 -39.22 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
112 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ASP N -70.0 -4.46 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
113 . 1 1 66 SER C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -89.99999 -39.799995 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
114 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 LEU N -70.0 -13.479999 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
115 . 1 1 67 ASP C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -80.0 -48.16 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
116 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 THR N -70.0 -18.74 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
117 . 1 1 68 LEU C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -80.0 -48.8 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
118 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 SER N -70.0 -17.94 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
119 . 1 1 69 THR C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -80.0 -43.44 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
120 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 GLN N -70.0 -19.2 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
121 . 1 1 70 SER C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -89.99999 -38.24 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
122 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 LEU N -70.0 -5.9 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
123 . 1 1 71 GLN C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -120.0 -66.5 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
124 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 HIS N -30.0 37.7 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
125 . 1 1 74 ILE C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -160.0 5.88 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
126 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 PRO N 89.99999 207.5 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
127 . 1 1 75 THR C 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C -80.0 -30.02 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
128 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 GLY N 110.0 160.02 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
129 . 1 1 76 PRO C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -100.0 -30.0 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
130 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 THR N -40.0 9.959999 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
131 . 1 1 77 GLY C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -100.0 -26.94 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
132 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 ALA N -70.0 11.06 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
133 . 1 1 78 THR C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -89.99999 -20.92 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
134 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 TYR N -60.0 -10.08 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
135 . 1 1 79 ALA C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -89.99999 -38.46 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
136 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 GLN N -70.0 -15.26 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
137 . 1 1 80 TYR C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -89.99999 -39.06 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
138 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 SER N -70.0 -6.82 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
139 . 1 1 81 GLN C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -89.99999 -40.0 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
140 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 PHE N -70.0 -19.8 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
141 . 1 1 82 SER C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -80.0 -46.24 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
142 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 GLU N -70.0 -19.82 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
143 . 1 1 83 PHE C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -80.0 -45.7 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
144 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 GLN N -70.0 -17.62 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
145 . 1 1 84 GLU C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -89.99999 -39.759995 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
146 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 VAL N -70.0 -18.32 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
147 . 1 1 85 GLN C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -89.99999 -39.9 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
148 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 VAL N -70.0 -19.94 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
149 . 1 1 86 VAL C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -89.99999 -37.9 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
150 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ASN N -70.0 -16.86 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
151 . 1 1 87 VAL C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -89.99999 -39.34 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
152 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 GLU N -70.0 -18.34 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
153 . 1 1 88 ASN C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -89.99999 -41.18 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
154 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 LEU N -70.0 -18.92 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
155 . 1 1 89 GLU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -89.99999 -22.32 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
156 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 PHE N -70.0 -19.22 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
157 . 1 1 90 LEU C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -110.0 -22.36 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
158 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 ARG N -60.0 11.72 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
159 . 1 1 91 PHE C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -100.0 -23.56 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
160 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 ASP N -70.0 12.3 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
161 . 1 1 92 ARG C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -120.0 -48.68 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
162 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 GLY N -30.0 20.48 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
163 . 1 1 93 ASP C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 40.0 129.4 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
164 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 VAL N -30.0 60.38 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
165 . 1 1 94 GLY C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -179.99998 -76.26 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
166 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 ASN N 89.99999 205.86 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
167 . 1 1 95 VAL C 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C -110.0 -56.08 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
168 . 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C 1 1 97 TRP N 140.0 189.08 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
169 . 1 1 96 ASN C 1 1 97 TRP N 1 1 97 TRP CA 1 1 97 TRP C -80.0 -30.159998 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
170 . 1 1 97 TRP N 1 1 97 TRP CA 1 1 97 TRP C 1 1 98 GLY N -70.0 -16.96 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
171 . 1 1 97 TRP C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C -89.99999 -32.56 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
172 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 ARG N -70.0 -14.739999 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
173 . 1 1 98 GLY C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -89.99999 -40.38 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
174 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 ILE N -60.0 -29.759998 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
175 . 1 1 99 ARG C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -89.99999 -35.08 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
176 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 VAL N -70.0 -19.34 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
177 . 1 1 100 ILE C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -89.99999 -39.839996 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
178 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 ALA N -70.0 -18.94 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
179 . 1 1 101 VAL C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -89.99999 -30.72 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
180 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 PHE N -70.0 -11.92 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
181 . 1 1 102 ALA C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -80.0 -49.899998 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
182 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 PHE N -70.0 -21.86 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
183 . 1 1 103 PHE C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -80.0 -46.26 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
184 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 SER N -70.0 -4.5 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
185 . 1 1 104 PHE C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -89.99999 -39.58 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
186 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 PHE N -70.0 -9.12 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
187 . 1 1 105 SER C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -89.99999 -39.839996 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
188 . 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 GLY N -70.0 -19.8 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
189 . 1 1 106 PHE C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C -89.99999 -38.12 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
190 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 GLY N -70.0 -11.52 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
191 . 1 1 107 GLY C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C -80.0 -49.74 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
192 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 1 1 109 ALA N -70.0 -19.82 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
193 . 1 1 108 GLY C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -80.0 -49.88 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
194 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 LEU N -60.0 -29.22 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
195 . 1 1 109 ALA C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -80.0 -49.819996 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
196 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 CYS N -60.0 -29.44 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
197 . 1 1 110 LEU C 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS C -80.0 -49.7 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
198 . 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS C 1 1 112 VAL N -70.0 -19.539999 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
199 . 1 1 111 CYS C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -80.0 -48.26 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
200 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 GLU N -70.0 -18.419998 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
201 . 1 1 112 VAL C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -89.99999 -39.799995 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
202 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 SER N -70.0 -1.2 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
203 . 1 1 113 GLU C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -89.99999 -39.799995 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
204 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 VAL N -70.0 -19.8 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
205 . 1 1 114 SER C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -89.99999 -39.04 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
206 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 ASP N -70.0 -17.4 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
207 . 1 1 115 VAL C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -80.0 -49.98 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
208 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 LYS N -50.0 -0.02 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
209 . 1 1 116 ASP C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -110.0 -61.16 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
210 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 GLU N -30.0 38.68 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
211 . 1 1 117 LYS C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 40.0 71.12 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
212 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 MET N 10.0 78.76 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
213 . 1 1 119 MET C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -80.0 -30.699999 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
214 . 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C 1 1 121 VAL N -60.0 -8.94 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
215 . 1 1 120 GLN C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -89.99999 -38.82 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
216 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 LEU N -60.0 -0.5 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
217 . 1 1 121 VAL C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -89.99999 -39.64 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
218 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 VAL N -60.0 -25.7 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
219 . 1 1 122 LEU C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -89.99999 -34.76 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
220 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 SER N -70.0 -19.3 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
221 . 1 1 123 VAL C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -89.99999 -32.399998 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
222 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 ARG N -70.0 -9.18 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
223 . 1 1 124 SER C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -89.99999 -39.799995 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
224 . 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 ILE N -70.0 -18.399998 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
225 . 1 1 125 ARG C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -80.0 -48.54 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
226 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 ALA N -70.0 -19.3 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
227 . 1 1 126 ILE C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -80.0 -30.100002 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
228 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 ALA N -70.0 -19.96 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
229 . 1 1 127 ALA C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -89.99999 -39.36 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
230 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 TRP N -70.0 -16.939999 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
231 . 1 1 128 ALA C 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C -80.0 -49.56 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
232 . 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C 1 1 130 MET N -70.0 -19.6 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
233 . 1 1 129 TRP C 1 1 130 MET N 1 1 130 MET CA 1 1 130 MET C -89.99999 -38.0 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
234 . 1 1 130 MET N 1 1 130 MET CA 1 1 130 MET C 1 1 131 ALA N -70.0 -11.84 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
235 . 1 1 130 MET C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -89.99999 -38.06 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
236 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 THR N -70.0 -8.78 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
237 . 1 1 131 ALA C 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C -89.99999 -40.0 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
238 . 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C 1 1 133 TYR N -70.0 -18.1 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
239 . 1 1 132 THR C 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C -80.0 -42.36 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
240 . 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C 1 1 134 LEU N -70.0 -19.52 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
241 . 1 1 133 TYR C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -80.0 -35.1 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
242 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 ASN N -70.0 -19.899998 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
243 . 1 1 134 LEU C 1 1 135 ASN N 1 1 135 ASN CA 1 1 135 ASN C -80.0 -30.939999 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
244 . 1 1 135 ASN N 1 1 135 ASN CA 1 1 135 ASN C 1 1 136 ASP N -70.0 -19.56 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
245 . 1 1 135 ASN C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -89.99999 -40.44 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
246 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 HIS N -60.0 -19.58 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
247 . 1 1 136 ASP C 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C -89.99999 -40.0 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
248 . 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C 1 1 138 LEU N -50.0 0.28 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
249 . 1 1 137 HIS C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -110.0 -60.08 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
250 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 GLU N -60.0 34.46 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
251 . 1 1 138 LEU C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -70.0 -39.98 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
252 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 PRO N -70.0 -38.38 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
253 . 1 1 139 GLU C 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C -80.0 -32.88 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
254 . 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C 1 1 141 TRP N -70.0 -10.04 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
255 . 1 1 140 PRO C 1 1 141 TRP N 1 1 141 TRP CA 1 1 141 TRP C -89.99999 -39.98 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
256 . 1 1 141 TRP N 1 1 141 TRP CA 1 1 141 TRP C 1 1 142 ILE N -70.0 -18.7 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
257 . 1 1 141 TRP C 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C -89.99999 -39.82 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
258 . 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C 1 1 143 GLN N -70.0 -13.9 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
259 . 1 1 142 ILE C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -89.99999 -39.38 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
260 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 GLU N -70.0 -15.899999 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
261 . 1 1 143 GLN C 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C -89.99999 -40.02 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
262 . 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 ASN N -50.0 0.04 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
263 . 1 1 144 GLU C 1 1 145 ASN N 1 1 145 ASN CA 1 1 145 ASN C -120.0 -69.46 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
264 . 1 1 145 ASN N 1 1 145 ASN CA 1 1 145 ASN C 1 1 146 GLY N -30.0 33.36 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
265 . 1 1 147 GLY C 1 1 148 TRP N 1 1 148 TRP CA 1 1 148 TRP C -80.0 -30.599998 A 147 . C A 148 . N A 148 . CA A 148 . C 1 1
266 . 1 1 148 TRP N 1 1 148 TRP CA 1 1 148 TRP C 1 1 149 ASP N -70.0 -19.26 A 148 . N A 148 . CA A 148 . C A 149 . N 1 1
267 . 1 1 148 TRP C 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C -89.99999 -35.359997 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
268 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C 1 1 150 THR N -70.0 -19.12 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
269 . 1 1 149 ASP C 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C -80.0 -46.66 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
270 . 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C 1 1 151 PHE N -70.0 -18.3 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
271 . 1 1 150 THR C 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C -89.99999 -35.02 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
272 . 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C 1 1 152 VAL N -70.0 -17.08 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
273 . 1 1 151 PHE C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -89.99999 -39.24 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
274 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 GLU N -60.0 -29.2 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
275 . 1 1 152 VAL C 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C -89.99999 -39.74 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
276 . 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C 1 1 154 LEU N -70.0 -19.62 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
277 . 1 1 153 GLU C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -110.0 -53.76 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
278 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 TYR N -60.0 -8.68 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
279 . 1 1 154 LEU C 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C -120.0 -50.52 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
280 . 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C 1 1 156 GLY N -40.0 29.46 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
281 . 1 1 156 GLY C 1 1 157 ASN N 1 1 157 ASN CA 1 1 157 ASN C -110.0 -24.64 A 156 . C A 157 . N A 157 . CA A 157 . C 1 1
282 . 1 1 157 ASN N 1 1 157 ASN CA 1 1 157 ASN C 1 1 158 ASN N 110.0 167.2 A 157 . N A 157 . CA A 157 . C A 158 . N 1 1
283 . 1 1 157 ASN C 1 1 158 ASN N 1 1 158 ASN CA 1 1 158 ASN C -100.0 -34.62 A 157 . C A 158 . N A 158 . CA A 158 . C 1 1
284 . 1 1 158 ASN N 1 1 158 ASN CA 1 1 158 ASN C 1 1 159 ALA N -70.0 16.06 A 158 . N A 158 . CA A 158 . C A 159 . N 1 1
285 . 1 1 158 ASN C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -100.0 -47.46 A 158 . C A 159 . N A 159 . CA A 159 . C 1 1
286 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 ALA N -70.0 5.02 A 159 . N A 159 . CA A 159 . C A 160 . N 1 1
287 . 1 1 159 ALA C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -100.0 -31.299997 A 159 . C A 160 . N A 160 . CA A 160 . C 1 1
288 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 ALA N -70.0 18.86 A 160 . N A 160 . CA A 160 . C A 161 . N 1 1
289 . 1 1 160 ALA C 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C -110.0 -37.46 A 160 . C A 161 . N A 161 . CA A 161 . C 1 1
290 . 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C 1 1 162 GLU N -70.0 25.9 A 161 . N A 161 . CA A 161 . C A 162 . N 1 1
291 . 1 1 161 ALA C 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C -89.99999 -39.48 A 161 . C A 162 . N A 162 . CA A 162 . C 1 1
292 . 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C 1 1 163 SER N -70.0 -0.04 A 162 . N A 162 . CA A 162 . C A 163 . N 1 1
293 . 1 1 162 GLU C 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C -100.0 -32.66 A 162 . C A 163 . N A 163 . CA A 163 . C 1 1
294 . 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C 1 1 164 ARG N -70.0 1.1 A 163 . N A 163 . CA A 163 . C A 164 . N 1 1
295 . 1 1 163 SER C 1 1 164 ARG N 1 1 164 ARG CA 1 1 164 ARG C -89.99999 -41.64 A 163 . C A 164 . N A 164 . CA A 164 . C 1 1
296 . 1 1 164 ARG N 1 1 164 ARG CA 1 1 164 ARG C 1 1 165 LYS N -70.0 -0.58 A 164 . N A 164 . CA A 164 . C A 165 . N 1 1
297 . 1 1 164 ARG C 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C -100.0 -27.98 A 164 . C A 165 . N A 165 . CA A 165 . C 1 1
298 . 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C 1 1 166 GLY N -70.0 2.1 A 165 . N A 165 . CA A 165 . C A 166 . N 1 1
299 . 1 1 165 LYS C 1 1 166 GLY N 1 1 166 GLY CA 1 1 166 GLY C -100.0 -29.759998 A 165 . C A 166 . N A 166 . CA A 166 . C 1 1
300 . 1 1 166 GLY N 1 1 166 GLY CA 1 1 166 GLY C 1 1 167 GLN N -70.0 -12.72 A 166 . N A 166 . CA A 166 . C A 167 . N 1 1
301 . 1 1 166 GLY C 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C -89.99999 -34.08 A 166 . C A 167 . N A 167 . CA A 167 . C 1 1
302 . 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C 1 1 168 GLU N -70.0 -3.24 A 167 . N A 167 . CA A 167 . C A 168 . N 1 1
303 . 1 1 167 GLN C 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C -89.99999 -40.219997 A 167 . C A 168 . N A 168 . CA A 168 . C 1 1
304 . 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C 1 1 169 ARG N -70.0 11.38 A 168 . N A 168 . CA A 168 . C A 169 . N 1 1
305 . 1 1 168 GLU C 1 1 169 ARG N 1 1 169 ARG CA 1 1 169 ARG C -110.0 -38.319996 A 168 . C A 169 . N A 169 . CA A 169 . C 1 1
306 . 1 1 169 ARG N 1 1 169 ARG CA 1 1 169 ARG C 1 1 170 LEU N -60.0 13.04 A 169 . N A 169 . CA A 169 . C A 170 . N 1 1
307 . 1 1 169 ARG C 1 1 170 LEU N 1 1 170 LEU CA 1 1 170 LEU C -130.0 -20.74 A 169 . C A 170 . N A 170 . CA A 170 . C 1 1
308 . 1 1 170 LEU N 1 1 170 LEU CA 1 1 170 LEU C 1 1 171 GLU N -70.0 29.16 A 170 . N A 170 . CA A 170 . C A 171 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 4.377 8.894 12.795 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 5.403 9.985 12.510 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 5.256 11.126 13.523 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.041 9.029 17.035 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 5.177 10.646 14.965 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 5.431 9.718 10.444 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 5.949 11.255 10.948 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 4.299 10.868 10.975 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 6.390 9.558 12.606 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 6.105 11.786 13.431 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 4.355 11.677 13.300 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 6.801 8.391 17.460 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 5.127 8.468 16.910 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 5.863 9.864 17.696 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 5.134 11.509 15.614 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 4.277 10.062 15.086 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 5.260 10.495 11.127 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 4.736 7.744 13.049 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 6.592 9.636 15.443 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 0.943 8.391 11.974 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 2.037 8.309 13.036 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 1.461 8.565 14.431 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 2.870 10.182 12.526 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 2.465 7.317 13.012 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 1.059 9.567 14.476 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 0.675 7.851 14.630 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 2.933 7.588 15.297 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 3.102 9.255 12.753 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 0.687 7.422 11.269 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 2.464 8.429 15.430 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLN C C -0.290 9.702 9.428 1.00 . A A . 3 GLN C 1 1
1 32 1 1 3 GLN CA C -0.769 9.751 10.877 1.00 . A A . 3 GLN CA 1 1
1 33 1 1 3 GLN CB C -1.509 11.070 11.124 1.00 . A A . 3 GLN CB 1 1
1 34 1 1 3 GLN CD C -1.762 10.953 13.639 1.00 . A A . 3 GLN CD 1 1
1 35 1 1 3 GLN CG C -2.468 11.031 12.303 1.00 . A A . 3 GLN CG 1 1
1 36 1 1 3 GLN H H 0.618 10.328 12.381 1.00 . A A . 3 GLN H 1 1
1 37 1 1 3 GLN HA H -1.463 8.937 11.031 1.00 . A A . 3 GLN HA 1 1
1 38 1 1 3 GLN HB2 H -0.782 11.847 11.309 1.00 . A A . 3 GLN HB2 1 1
1 39 1 1 3 GLN HB3 H -2.073 11.322 10.238 1.00 . A A . 3 GLN HB3 1 1
1 40 1 1 3 GLN HE21 H -3.269 9.904 14.401 1.00 . A A . 3 GLN HE21 1 1
1 41 1 1 3 GLN HE22 H -1.960 10.251 15.484 1.00 . A A . 3 GLN HE22 1 1
1 42 1 1 3 GLN HG2 H -3.073 11.924 12.288 1.00 . A A . 3 GLN HG2 1 1
1 43 1 1 3 GLN HG3 H -3.107 10.166 12.200 1.00 . A A . 3 GLN HG3 1 1
1 44 1 1 3 GLN N N 0.332 9.567 11.830 1.00 . A A . 3 GLN N 1 1
1 45 1 1 3 GLN NE2 N -2.391 10.302 14.601 1.00 . A A . 3 GLN NE2 1 1
1 46 1 1 3 GLN O O -1.087 9.850 8.502 1.00 . A A . 3 GLN O 1 1
1 47 1 1 3 GLN OE1 O -0.658 11.469 13.801 1.00 . A A . 3 GLN OE1 1 1
1 48 1 1 4 SER C C 1.022 8.151 7.165 1.00 . A A . 4 SER C 1 1
1 49 1 1 4 SER CA C 1.569 9.382 7.895 1.00 . A A . 4 SER CA 1 1
1 50 1 1 4 SER CB C 3.091 9.329 7.990 1.00 . A A . 4 SER CB 1 1
1 51 1 1 4 SER H H 1.592 9.393 10.007 1.00 . A A . 4 SER H 1 1
1 52 1 1 4 SER HA H 1.281 10.266 7.346 1.00 . A A . 4 SER HA 1 1
1 53 1 1 4 SER HB2 H 3.393 8.395 8.440 1.00 . A A . 4 SER HB2 1 1
1 54 1 1 4 SER HB3 H 3.516 9.410 7.000 1.00 . A A . 4 SER HB3 1 1
1 55 1 1 4 SER HG H 3.225 11.230 8.439 1.00 . A A . 4 SER HG 1 1
1 56 1 1 4 SER N N 1.002 9.485 9.232 1.00 . A A . 4 SER N 1 1
1 57 1 1 4 SER O O 1.085 8.065 5.939 1.00 . A A . 4 SER O 1 1
1 58 1 1 4 SER OG O 3.574 10.402 8.784 1.00 . A A . 4 SER OG 1 1
1 59 1 1 5 ASN C C -1.380 6.478 6.472 1.00 . A A . 5 ASN C 1 1
1 60 1 1 5 ASN CA C -0.220 6.051 7.368 1.00 . A A . 5 ASN CA 1 1
1 61 1 1 5 ASN CB C -0.746 5.129 8.476 1.00 . A A . 5 ASN CB 1 1
1 62 1 1 5 ASN CG C -1.335 5.884 9.648 1.00 . A A . 5 ASN CG 1 1
1 63 1 1 5 ASN H H 0.510 7.314 8.909 1.00 . A A . 5 ASN H 1 1
1 64 1 1 5 ASN HA H 0.496 5.506 6.770 1.00 . A A . 5 ASN HA 1 1
1 65 1 1 5 ASN HB2 H -1.518 4.500 8.066 1.00 . A A . 5 ASN HB2 1 1
1 66 1 1 5 ASN HB3 H 0.054 4.505 8.840 1.00 . A A . 5 ASN HB3 1 1
1 67 1 1 5 ASN HD21 H -0.736 4.464 10.901 1.00 . A A . 5 ASN HD21 1 1
1 68 1 1 5 ASN HD22 H -1.554 5.800 11.620 1.00 . A A . 5 ASN HD22 1 1
1 69 1 1 5 ASN N N 0.464 7.216 7.932 1.00 . A A . 5 ASN N 1 1
1 70 1 1 5 ASN ND2 N -1.200 5.322 10.840 1.00 . A A . 5 ASN ND2 1 1
1 71 1 1 5 ASN O O -1.760 5.761 5.545 1.00 . A A . 5 ASN O 1 1
1 72 1 1 5 ASN OD1 O -1.898 6.969 9.493 1.00 . A A . 5 ASN OD1 1 1
1 73 1 1 6 ARG C C -2.577 8.388 4.526 1.00 . A A . 6 ARG C 1 1
1 74 1 1 6 ARG CA C -3.018 8.210 5.971 1.00 . A A . 6 ARG CA 1 1
1 75 1 1 6 ARG CB C -3.458 9.554 6.560 1.00 . A A . 6 ARG CB 1 1
1 76 1 1 6 ARG CD C -5.744 9.365 5.552 1.00 . A A . 6 ARG CD 1 1
1 77 1 1 6 ARG CG C -4.531 10.256 5.748 1.00 . A A . 6 ARG CG 1 1
1 78 1 1 6 ARG CZ C -7.669 9.370 7.112 1.00 . A A . 6 ARG CZ 1 1
1 79 1 1 6 ARG H H -1.600 8.155 7.537 1.00 . A A . 6 ARG H 1 1
1 80 1 1 6 ARG HA H -3.848 7.521 6.001 1.00 . A A . 6 ARG HA 1 1
1 81 1 1 6 ARG HB2 H -3.842 9.387 7.556 1.00 . A A . 6 ARG HB2 1 1
1 82 1 1 6 ARG HB3 H -2.598 10.206 6.620 1.00 . A A . 6 ARG HB3 1 1
1 83 1 1 6 ARG HD2 H -6.443 9.865 4.899 1.00 . A A . 6 ARG HD2 1 1
1 84 1 1 6 ARG HD3 H -5.412 8.442 5.089 1.00 . A A . 6 ARG HD3 1 1
1 85 1 1 6 ARG HE H -5.879 8.561 7.497 1.00 . A A . 6 ARG HE 1 1
1 86 1 1 6 ARG HG2 H -4.835 11.153 6.268 1.00 . A A . 6 ARG HG2 1 1
1 87 1 1 6 ARG HG3 H -4.126 10.516 4.781 1.00 . A A . 6 ARG HG3 1 1
1 88 1 1 6 ARG HH11 H -8.019 10.319 5.363 1.00 . A A . 6 ARG HH11 1 1
1 89 1 1 6 ARG HH12 H -9.364 10.293 6.461 1.00 . A A . 6 ARG HH12 1 1
1 90 1 1 6 ARG HH21 H -7.624 8.501 8.943 1.00 . A A . 6 ARG HH21 1 1
1 91 1 1 6 ARG HH22 H -9.139 9.252 8.512 1.00 . A A . 6 ARG HH22 1 1
1 92 1 1 6 ARG N N -1.935 7.650 6.763 1.00 . A A . 6 ARG N 1 1
1 93 1 1 6 ARG NE N -6.406 9.051 6.822 1.00 . A A . 6 ARG NE 1 1
1 94 1 1 6 ARG NH1 N -8.406 10.046 6.241 1.00 . A A . 6 ARG NH1 1 1
1 95 1 1 6 ARG NH2 N -8.185 9.012 8.279 1.00 . A A . 6 ARG NH2 1 1
1 96 1 1 6 ARG O O -3.273 7.977 3.599 1.00 . A A . 6 ARG O 1 1
1 97 1 1 7 GLU C C -0.767 7.974 2.226 1.00 . A A . 7 GLU C 1 1
1 98 1 1 7 GLU CA C -0.834 9.239 3.045 1.00 . A A . 7 GLU CA 1 1
1 99 1 1 7 GLU CB C 0.594 9.746 3.173 1.00 . A A . 7 GLU CB 1 1
1 100 1 1 7 GLU CD C 2.215 11.349 4.162 1.00 . A A . 7 GLU CD 1 1
1 101 1 1 7 GLU CG C 0.755 11.023 3.952 1.00 . A A . 7 GLU CG 1 1
1 102 1 1 7 GLU H H -0.897 9.231 5.155 1.00 . A A . 7 GLU H 1 1
1 103 1 1 7 GLU HA H -1.447 9.973 2.541 1.00 . A A . 7 GLU HA 1 1
1 104 1 1 7 GLU HB2 H 1.185 8.986 3.659 1.00 . A A . 7 GLU HB2 1 1
1 105 1 1 7 GLU HB3 H 0.989 9.908 2.180 1.00 . A A . 7 GLU HB3 1 1
1 106 1 1 7 GLU HG2 H 0.295 11.820 3.399 1.00 . A A . 7 GLU HG2 1 1
1 107 1 1 7 GLU HG3 H 0.276 10.915 4.913 1.00 . A A . 7 GLU HG3 1 1
1 108 1 1 7 GLU N N -1.403 8.976 4.361 1.00 . A A . 7 GLU N 1 1
1 109 1 1 7 GLU O O -1.147 7.948 1.060 1.00 . A A . 7 GLU O 1 1
1 110 1 1 7 GLU OE1 O 2.906 11.600 3.156 1.00 . A A . 7 GLU OE1 1 1
1 111 1 1 7 GLU OE2 O 2.689 11.315 5.315 1.00 . A A . 7 GLU OE2 1 1
1 112 1 1 8 LEU C C -1.259 5.130 1.588 1.00 . A A . 8 LEU C 1 1
1 113 1 1 8 LEU CA C 0.019 5.676 2.205 1.00 . A A . 8 LEU CA 1 1
1 114 1 1 8 LEU CB C 0.612 4.693 3.218 1.00 . A A . 8 LEU CB 1 1
1 115 1 1 8 LEU CD1 C 2.265 4.250 5.064 1.00 . A A . 8 LEU CD1 1 1
1 116 1 1 8 LEU CD2 C 2.621 6.199 3.536 1.00 . A A . 8 LEU CD2 1 1
1 117 1 1 8 LEU CG C 1.585 5.321 4.230 1.00 . A A . 8 LEU CG 1 1
1 118 1 1 8 LEU H H -0.046 7.025 3.816 1.00 . A A . 8 LEU H 1 1
1 119 1 1 8 LEU HA H 0.739 5.855 1.422 1.00 . A A . 8 LEU HA 1 1
1 120 1 1 8 LEU HB2 H -0.201 4.237 3.764 1.00 . A A . 8 LEU HB2 1 1
1 121 1 1 8 LEU HB3 H 1.138 3.922 2.677 1.00 . A A . 8 LEU HB3 1 1
1 122 1 1 8 LEU HD11 H 2.661 3.485 4.412 1.00 . A A . 8 LEU HD11 1 1
1 123 1 1 8 LEU HD12 H 1.551 3.813 5.746 1.00 . A A . 8 LEU HD12 1 1
1 124 1 1 8 LEU HD13 H 3.080 4.695 5.624 1.00 . A A . 8 LEU HD13 1 1
1 125 1 1 8 LEU HD21 H 3.375 6.515 4.257 1.00 . A A . 8 LEU HD21 1 1
1 126 1 1 8 LEU HD22 H 2.135 7.073 3.123 1.00 . A A . 8 LEU HD22 1 1
1 127 1 1 8 LEU HD23 H 3.096 5.643 2.743 1.00 . A A . 8 LEU HD23 1 1
1 128 1 1 8 LEU HG H 1.022 5.949 4.906 1.00 . A A . 8 LEU HG 1 1
1 129 1 1 8 LEU N N -0.253 6.936 2.862 1.00 . A A . 8 LEU N 1 1
1 130 1 1 8 LEU O O -1.257 4.628 0.469 1.00 . A A . 8 LEU O 1 1
1 131 1 1 9 VAL C C -4.070 5.853 0.681 1.00 . A A . 9 VAL C 1 1
1 132 1 1 9 VAL CA C -3.666 4.916 1.814 1.00 . A A . 9 VAL CA 1 1
1 133 1 1 9 VAL CB C -4.715 4.992 2.940 1.00 . A A . 9 VAL CB 1 1
1 134 1 1 9 VAL CG1 C -6.119 4.802 2.395 1.00 . A A . 9 VAL CG1 1 1
1 135 1 1 9 VAL CG2 C -4.415 3.963 4.015 1.00 . A A . 9 VAL CG2 1 1
1 136 1 1 9 VAL H H -2.279 5.654 3.224 1.00 . A A . 9 VAL H 1 1
1 137 1 1 9 VAL HA H -3.625 3.902 1.448 1.00 . A A . 9 VAL HA 1 1
1 138 1 1 9 VAL HB H -4.660 5.973 3.390 1.00 . A A . 9 VAL HB 1 1
1 139 1 1 9 VAL HG11 H -6.184 3.852 1.881 1.00 . A A . 9 VAL HG11 1 1
1 140 1 1 9 VAL HG12 H -6.347 5.601 1.702 1.00 . A A . 9 VAL HG12 1 1
1 141 1 1 9 VAL HG13 H -6.825 4.820 3.213 1.00 . A A . 9 VAL HG13 1 1
1 142 1 1 9 VAL HG21 H -4.374 2.979 3.570 1.00 . A A . 9 VAL HG21 1 1
1 143 1 1 9 VAL HG22 H -5.196 3.987 4.762 1.00 . A A . 9 VAL HG22 1 1
1 144 1 1 9 VAL HG23 H -3.465 4.193 4.476 1.00 . A A . 9 VAL HG23 1 1
1 145 1 1 9 VAL N N -2.355 5.277 2.319 1.00 . A A . 9 VAL N 1 1
1 146 1 1 9 VAL O O -4.295 5.427 -0.451 1.00 . A A . 9 VAL O 1 1
1 147 1 1 10 VAL C C -3.888 8.145 -1.247 1.00 . A A . 10 VAL C 1 1
1 148 1 1 10 VAL CA C -4.618 8.163 0.091 1.00 . A A . 10 VAL CA 1 1
1 149 1 1 10 VAL CB C -4.472 9.552 0.730 1.00 . A A . 10 VAL CB 1 1
1 150 1 1 10 VAL CG1 C -4.963 10.642 -0.197 1.00 . A A . 10 VAL CG1 1 1
1 151 1 1 10 VAL CG2 C -5.228 9.588 2.035 1.00 . A A . 10 VAL CG2 1 1
1 152 1 1 10 VAL H H -3.837 7.407 1.908 1.00 . A A . 10 VAL H 1 1
1 153 1 1 10 VAL HA H -5.668 7.985 -0.083 1.00 . A A . 10 VAL HA 1 1
1 154 1 1 10 VAL HB H -3.427 9.726 0.939 1.00 . A A . 10 VAL HB 1 1
1 155 1 1 10 VAL HG11 H -4.411 10.602 -1.124 1.00 . A A . 10 VAL HG11 1 1
1 156 1 1 10 VAL HG12 H -4.810 11.602 0.273 1.00 . A A . 10 VAL HG12 1 1
1 157 1 1 10 VAL HG13 H -6.015 10.500 -0.394 1.00 . A A . 10 VAL HG13 1 1
1 158 1 1 10 VAL HG21 H -4.675 9.033 2.779 1.00 . A A . 10 VAL HG21 1 1
1 159 1 1 10 VAL HG22 H -6.197 9.130 1.894 1.00 . A A . 10 VAL HG22 1 1
1 160 1 1 10 VAL HG23 H -5.348 10.611 2.358 1.00 . A A . 10 VAL HG23 1 1
1 161 1 1 10 VAL N N -4.135 7.136 1.008 1.00 . A A . 10 VAL N 1 1
1 162 1 1 10 VAL O O -4.528 8.125 -2.301 1.00 . A A . 10 VAL O 1 1
1 163 1 1 11 ASP C C -2.099 7.045 -3.347 1.00 . A A . 11 ASP C 1 1
1 164 1 1 11 ASP CA C -1.754 8.203 -2.419 1.00 . A A . 11 ASP CA 1 1
1 165 1 1 11 ASP CB C -0.261 8.169 -2.085 1.00 . A A . 11 ASP CB 1 1
1 166 1 1 11 ASP CG C 0.609 8.348 -3.315 1.00 . A A . 11 ASP CG 1 1
1 167 1 1 11 ASP H H -2.107 8.117 -0.327 1.00 . A A . 11 ASP H 1 1
1 168 1 1 11 ASP HA H -1.978 9.129 -2.925 1.00 . A A . 11 ASP HA 1 1
1 169 1 1 11 ASP HB2 H -0.036 8.962 -1.389 1.00 . A A . 11 ASP HB2 1 1
1 170 1 1 11 ASP HB3 H -0.021 7.218 -1.632 1.00 . A A . 11 ASP HB3 1 1
1 171 1 1 11 ASP N N -2.560 8.153 -1.203 1.00 . A A . 11 ASP N 1 1
1 172 1 1 11 ASP O O -2.151 7.207 -4.570 1.00 . A A . 11 ASP O 1 1
1 173 1 1 11 ASP OD1 O 0.704 9.490 -3.816 1.00 . A A . 11 ASP OD1 1 1
1 174 1 1 11 ASP OD2 O 1.199 7.355 -3.787 1.00 . A A . 11 ASP OD2 1 1
1 175 1 1 12 PHE C C -4.086 4.820 -4.135 1.00 . A A . 12 PHE C 1 1
1 176 1 1 12 PHE CA C -2.689 4.713 -3.549 1.00 . A A . 12 PHE CA 1 1
1 177 1 1 12 PHE CB C -2.572 3.443 -2.721 1.00 . A A . 12 PHE CB 1 1
1 178 1 1 12 PHE CD1 C -1.382 1.845 -4.245 1.00 . A A . 12 PHE CD1 1 1
1 179 1 1 12 PHE CD2 C -3.641 1.371 -3.652 1.00 . A A . 12 PHE CD2 1 1
1 180 1 1 12 PHE CE1 C -1.337 0.699 -5.012 1.00 . A A . 12 PHE CE1 1 1
1 181 1 1 12 PHE CE2 C -3.602 0.223 -4.420 1.00 . A A . 12 PHE CE2 1 1
1 182 1 1 12 PHE CG C -2.533 2.194 -3.556 1.00 . A A . 12 PHE CG 1 1
1 183 1 1 12 PHE CZ C -2.449 -0.113 -5.100 1.00 . A A . 12 PHE CZ 1 1
1 184 1 1 12 PHE H H -2.354 5.823 -1.783 1.00 . A A . 12 PHE H 1 1
1 185 1 1 12 PHE HA H -1.980 4.664 -4.362 1.00 . A A . 12 PHE HA 1 1
1 186 1 1 12 PHE HB2 H -1.664 3.483 -2.137 1.00 . A A . 12 PHE HB2 1 1
1 187 1 1 12 PHE HB3 H -3.420 3.375 -2.056 1.00 . A A . 12 PHE HB3 1 1
1 188 1 1 12 PHE HD1 H -0.512 2.480 -4.176 1.00 . A A . 12 PHE HD1 1 1
1 189 1 1 12 PHE HD2 H -4.545 1.632 -3.120 1.00 . A A . 12 PHE HD2 1 1
1 190 1 1 12 PHE HE1 H -0.433 0.438 -5.544 1.00 . A A . 12 PHE HE1 1 1
1 191 1 1 12 PHE HE2 H -4.473 -0.411 -4.488 1.00 . A A . 12 PHE HE2 1 1
1 192 1 1 12 PHE HZ H -2.417 -1.011 -5.701 1.00 . A A . 12 PHE HZ 1 1
1 193 1 1 12 PHE N N -2.370 5.886 -2.764 1.00 . A A . 12 PHE N 1 1
1 194 1 1 12 PHE O O -4.272 4.570 -5.325 1.00 . A A . 12 PHE O 1 1
1 195 1 1 13 LEU C C -6.452 6.389 -4.936 1.00 . A A . 13 LEU C 1 1
1 196 1 1 13 LEU CA C -6.430 5.352 -3.819 1.00 . A A . 13 LEU CA 1 1
1 197 1 1 13 LEU CB C -7.428 5.720 -2.707 1.00 . A A . 13 LEU CB 1 1
1 198 1 1 13 LEU CD1 C -7.026 4.137 -0.787 1.00 . A A . 13 LEU CD1 1 1
1 199 1 1 13 LEU CD2 C -9.346 4.830 -1.329 1.00 . A A . 13 LEU CD2 1 1
1 200 1 1 13 LEU CG C -7.969 4.532 -1.895 1.00 . A A . 13 LEU CG 1 1
1 201 1 1 13 LEU H H -4.881 5.385 -2.359 1.00 . A A . 13 LEU H 1 1
1 202 1 1 13 LEU HA H -6.719 4.400 -4.241 1.00 . A A . 13 LEU HA 1 1
1 203 1 1 13 LEU HB2 H -6.938 6.401 -2.025 1.00 . A A . 13 LEU HB2 1 1
1 204 1 1 13 LEU HB3 H -8.266 6.229 -3.158 1.00 . A A . 13 LEU HB3 1 1
1 205 1 1 13 LEU HD11 H -6.066 3.874 -1.207 1.00 . A A . 13 LEU HD11 1 1
1 206 1 1 13 LEU HD12 H -7.438 3.287 -0.258 1.00 . A A . 13 LEU HD12 1 1
1 207 1 1 13 LEU HD13 H -6.910 4.966 -0.104 1.00 . A A . 13 LEU HD13 1 1
1 208 1 1 13 LEU HD21 H -9.283 5.665 -0.646 1.00 . A A . 13 LEU HD21 1 1
1 209 1 1 13 LEU HD22 H -9.715 3.958 -0.802 1.00 . A A . 13 LEU HD22 1 1
1 210 1 1 13 LEU HD23 H -10.021 5.073 -2.137 1.00 . A A . 13 LEU HD23 1 1
1 211 1 1 13 LEU HG H -8.058 3.682 -2.545 1.00 . A A . 13 LEU HG 1 1
1 212 1 1 13 LEU N N -5.071 5.199 -3.314 1.00 . A A . 13 LEU N 1 1
1 213 1 1 13 LEU O O -7.137 6.211 -5.939 1.00 . A A . 13 LEU O 1 1
1 214 1 1 14 SER C C -5.082 7.841 -7.131 1.00 . A A . 14 SER C 1 1
1 215 1 1 14 SER CA C -5.510 8.465 -5.805 1.00 . A A . 14 SER CA 1 1
1 216 1 1 14 SER CB C -4.478 9.508 -5.373 1.00 . A A . 14 SER CB 1 1
1 217 1 1 14 SER H H -5.166 7.537 -3.929 1.00 . A A . 14 SER H 1 1
1 218 1 1 14 SER HA H -6.465 8.948 -5.940 1.00 . A A . 14 SER HA 1 1
1 219 1 1 14 SER HB2 H -3.509 9.039 -5.292 1.00 . A A . 14 SER HB2 1 1
1 220 1 1 14 SER HB3 H -4.434 10.295 -6.112 1.00 . A A . 14 SER HB3 1 1
1 221 1 1 14 SER HG H -4.728 9.407 -3.426 1.00 . A A . 14 SER HG 1 1
1 222 1 1 14 SER N N -5.659 7.442 -4.773 1.00 . A A . 14 SER N 1 1
1 223 1 1 14 SER O O -5.697 8.079 -8.172 1.00 . A A . 14 SER O 1 1
1 224 1 1 14 SER OG O -4.813 10.078 -4.119 1.00 . A A . 14 SER OG 1 1
1 225 1 1 15 TYR C C -4.561 5.393 -8.835 1.00 . A A . 15 TYR C 1 1
1 226 1 1 15 TYR CA C -3.523 6.361 -8.272 1.00 . A A . 15 TYR CA 1 1
1 227 1 1 15 TYR CB C -2.226 5.612 -7.947 1.00 . A A . 15 TYR CB 1 1
1 228 1 1 15 TYR CD1 C -0.578 5.925 -9.828 1.00 . A A . 15 TYR CD1 1 1
1 229 1 1 15 TYR CD2 C -1.713 3.837 -9.675 1.00 . A A . 15 TYR CD2 1 1
1 230 1 1 15 TYR CE1 C 0.094 5.483 -10.948 1.00 . A A . 15 TYR CE1 1 1
1 231 1 1 15 TYR CE2 C -1.046 3.386 -10.798 1.00 . A A . 15 TYR CE2 1 1
1 232 1 1 15 TYR CG C -1.492 5.113 -9.172 1.00 . A A . 15 TYR CG 1 1
1 233 1 1 15 TYR CZ C -0.143 4.215 -11.430 1.00 . A A . 15 TYR CZ 1 1
1 234 1 1 15 TYR H H -3.596 6.863 -6.217 1.00 . A A . 15 TYR H 1 1
1 235 1 1 15 TYR HA H -3.316 7.121 -9.011 1.00 . A A . 15 TYR HA 1 1
1 236 1 1 15 TYR HB2 H -1.562 6.272 -7.409 1.00 . A A . 15 TYR HB2 1 1
1 237 1 1 15 TYR HB3 H -2.458 4.759 -7.326 1.00 . A A . 15 TYR HB3 1 1
1 238 1 1 15 TYR HD1 H -0.392 6.919 -9.449 1.00 . A A . 15 TYR HD1 1 1
1 239 1 1 15 TYR HD2 H -2.421 3.191 -9.176 1.00 . A A . 15 TYR HD2 1 1
1 240 1 1 15 TYR HE1 H 0.801 6.130 -11.444 1.00 . A A . 15 TYR HE1 1 1
1 241 1 1 15 TYR HE2 H -1.232 2.391 -11.174 1.00 . A A . 15 TYR HE2 1 1
1 242 1 1 15 TYR HH H 1.475 3.953 -12.448 1.00 . A A . 15 TYR HH 1 1
1 243 1 1 15 TYR N N -4.037 7.022 -7.079 1.00 . A A . 15 TYR N 1 1
1 244 1 1 15 TYR O O -4.649 5.190 -10.046 1.00 . A A . 15 TYR O 1 1
1 245 1 1 15 TYR OH O 0.527 3.775 -12.550 1.00 . A A . 15 TYR OH 1 1
1 246 1 1 16 LYS C C -7.423 4.477 -9.210 1.00 . A A . 16 LYS C 1 1
1 247 1 1 16 LYS CA C -6.372 3.844 -8.338 1.00 . A A . 16 LYS CA 1 1
1 248 1 1 16 LYS CB C -7.023 3.210 -7.112 1.00 . A A . 16 LYS CB 1 1
1 249 1 1 16 LYS CD C -5.313 1.344 -7.198 1.00 . A A . 16 LYS CD 1 1
1 250 1 1 16 LYS CE C -4.018 1.973 -7.696 1.00 . A A . 16 LYS CE 1 1
1 251 1 1 16 LYS CG C -6.095 2.307 -6.313 1.00 . A A . 16 LYS CG 1 1
1 252 1 1 16 LYS H H -5.255 5.042 -6.995 1.00 . A A . 16 LYS H 1 1
1 253 1 1 16 LYS HA H -5.888 3.069 -8.909 1.00 . A A . 16 LYS HA 1 1
1 254 1 1 16 LYS HB2 H -7.365 3.999 -6.460 1.00 . A A . 16 LYS HB2 1 1
1 255 1 1 16 LYS HB3 H -7.873 2.629 -7.431 1.00 . A A . 16 LYS HB3 1 1
1 256 1 1 16 LYS HD2 H -5.075 0.458 -6.628 1.00 . A A . 16 LYS HD2 1 1
1 257 1 1 16 LYS HD3 H -5.922 1.075 -8.048 1.00 . A A . 16 LYS HD3 1 1
1 258 1 1 16 LYS HE2 H -4.263 2.779 -8.369 1.00 . A A . 16 LYS HE2 1 1
1 259 1 1 16 LYS HE3 H -3.483 2.376 -6.854 1.00 . A A . 16 LYS HE3 1 1
1 260 1 1 16 LYS HG2 H -5.395 2.923 -5.770 1.00 . A A . 16 LYS HG2 1 1
1 261 1 1 16 LYS HG3 H -6.687 1.736 -5.612 1.00 . A A . 16 LYS HG3 1 1
1 262 1 1 16 LYS HZ1 H -3.434 0.961 -9.424 1.00 . A A . 16 LYS HZ1 1 1
1 263 1 1 16 LYS HZ2 H -3.278 0.044 -8.011 1.00 . A A . 16 LYS HZ2 1 1
1 264 1 1 16 LYS HZ3 H -2.157 1.273 -8.351 1.00 . A A . 16 LYS HZ3 1 1
1 265 1 1 16 LYS N N -5.355 4.811 -7.946 1.00 . A A . 16 LYS N 1 1
1 266 1 1 16 LYS NZ N -3.162 1.000 -8.418 1.00 . A A . 16 LYS NZ 1 1
1 267 1 1 16 LYS O O -7.816 3.909 -10.215 1.00 . A A . 16 LYS O 1 1
1 268 1 1 17 LEU C C -8.237 6.853 -10.936 1.00 . A A . 17 LEU C 1 1
1 269 1 1 17 LEU CA C -8.867 6.350 -9.645 1.00 . A A . 17 LEU CA 1 1
1 270 1 1 17 LEU CB C -9.516 7.511 -8.883 1.00 . A A . 17 LEU CB 1 1
1 271 1 1 17 LEU CD1 C -11.011 5.700 -7.964 1.00 . A A . 17 LEU CD1 1 1
1 272 1 1 17 LEU CD2 C -9.832 7.277 -6.424 1.00 . A A . 17 LEU CD2 1 1
1 273 1 1 17 LEU CG C -10.492 7.116 -7.772 1.00 . A A . 17 LEU CG 1 1
1 274 1 1 17 LEU H H -7.517 6.062 -8.012 1.00 . A A . 17 LEU H 1 1
1 275 1 1 17 LEU HA H -9.634 5.630 -9.898 1.00 . A A . 17 LEU HA 1 1
1 276 1 1 17 LEU HB2 H -8.727 8.103 -8.438 1.00 . A A . 17 LEU HB2 1 1
1 277 1 1 17 LEU HB3 H -10.046 8.128 -9.588 1.00 . A A . 17 LEU HB3 1 1
1 278 1 1 17 LEU HD11 H -11.540 5.634 -8.902 1.00 . A A . 17 LEU HD11 1 1
1 279 1 1 17 LEU HD12 H -11.681 5.450 -7.153 1.00 . A A . 17 LEU HD12 1 1
1 280 1 1 17 LEU HD13 H -10.180 5.010 -7.969 1.00 . A A . 17 LEU HD13 1 1
1 281 1 1 17 LEU HD21 H -8.999 6.591 -6.348 1.00 . A A . 17 LEU HD21 1 1
1 282 1 1 17 LEU HD22 H -10.548 7.065 -5.645 1.00 . A A . 17 LEU HD22 1 1
1 283 1 1 17 LEU HD23 H -9.474 8.290 -6.322 1.00 . A A . 17 LEU HD23 1 1
1 284 1 1 17 LEU HG H -11.345 7.775 -7.803 1.00 . A A . 17 LEU HG 1 1
1 285 1 1 17 LEU N N -7.869 5.655 -8.838 1.00 . A A . 17 LEU N 1 1
1 286 1 1 17 LEU O O -8.894 6.922 -11.977 1.00 . A A . 17 LEU O 1 1
1 287 1 1 18 SER C C -6.211 6.699 -13.172 1.00 . A A . 18 SER C 1 1
1 288 1 1 18 SER CA C -6.213 7.690 -12.001 1.00 . A A . 18 SER CA 1 1
1 289 1 1 18 SER CB C -4.780 8.018 -11.573 1.00 . A A . 18 SER CB 1 1
1 290 1 1 18 SER H H -6.480 7.035 -10.012 1.00 . A A . 18 SER H 1 1
1 291 1 1 18 SER HA H -6.701 8.599 -12.316 1.00 . A A . 18 SER HA 1 1
1 292 1 1 18 SER HB2 H -4.804 8.575 -10.648 1.00 . A A . 18 SER HB2 1 1
1 293 1 1 18 SER HB3 H -4.234 7.098 -11.422 1.00 . A A . 18 SER HB3 1 1
1 294 1 1 18 SER HG H -4.219 9.738 -12.338 1.00 . A A . 18 SER HG 1 1
1 295 1 1 18 SER N N -6.951 7.161 -10.864 1.00 . A A . 18 SER N 1 1
1 296 1 1 18 SER O O -6.379 7.094 -14.327 1.00 . A A . 18 SER O 1 1
1 297 1 1 18 SER OG O -4.108 8.793 -12.550 1.00 . A A . 18 SER OG 1 1
1 298 1 1 19 GLN C C -7.395 4.012 -14.419 1.00 . A A . 19 GLN C 1 1
1 299 1 1 19 GLN CA C -6.007 4.372 -13.900 1.00 . A A . 19 GLN CA 1 1
1 300 1 1 19 GLN CB C -5.308 3.123 -13.367 1.00 . A A . 19 GLN CB 1 1
1 301 1 1 19 GLN CD C -5.214 1.398 -11.526 1.00 . A A . 19 GLN CD 1 1
1 302 1 1 19 GLN CG C -5.813 2.700 -12.007 1.00 . A A . 19 GLN CG 1 1
1 303 1 1 19 GLN H H -5.974 5.151 -11.923 1.00 . A A . 19 GLN H 1 1
1 304 1 1 19 GLN HA H -5.435 4.760 -14.715 1.00 . A A . 19 GLN HA 1 1
1 305 1 1 19 GLN HB2 H -5.472 2.310 -14.057 1.00 . A A . 19 GLN HB2 1 1
1 306 1 1 19 GLN HB3 H -4.249 3.317 -13.292 1.00 . A A . 19 GLN HB3 1 1
1 307 1 1 19 GLN HE21 H -6.750 0.393 -12.281 1.00 . A A . 19 GLN HE21 1 1
1 308 1 1 19 GLN HE22 H -5.533 -0.562 -11.499 1.00 . A A . 19 GLN HE22 1 1
1 309 1 1 19 GLN HG2 H -5.568 3.475 -11.300 1.00 . A A . 19 GLN HG2 1 1
1 310 1 1 19 GLN HG3 H -6.886 2.588 -12.056 1.00 . A A . 19 GLN HG3 1 1
1 311 1 1 19 GLN N N -6.059 5.411 -12.867 1.00 . A A . 19 GLN N 1 1
1 312 1 1 19 GLN NE2 N -5.902 0.302 -11.795 1.00 . A A . 19 GLN NE2 1 1
1 313 1 1 19 GLN O O -7.543 3.152 -15.286 1.00 . A A . 19 GLN O 1 1
1 314 1 1 19 GLN OE1 O -4.158 1.378 -10.898 1.00 . A A . 19 GLN OE1 1 1
1 315 1 1 20 LYS C C -10.293 5.653 -15.036 1.00 . A A . 20 LYS C 1 1
1 316 1 1 20 LYS CA C -9.783 4.433 -14.310 1.00 . A A . 20 LYS CA 1 1
1 317 1 1 20 LYS CB C -10.672 4.168 -13.102 1.00 . A A . 20 LYS CB 1 1
1 318 1 1 20 LYS CD C -9.536 2.021 -12.454 1.00 . A A . 20 LYS CD 1 1
1 319 1 1 20 LYS CE C -10.700 1.218 -13.005 1.00 . A A . 20 LYS CE 1 1
1 320 1 1 20 LYS CG C -9.981 3.399 -12.001 1.00 . A A . 20 LYS CG 1 1
1 321 1 1 20 LYS H H -8.228 5.339 -13.195 1.00 . A A . 20 LYS H 1 1
1 322 1 1 20 LYS HA H -9.802 3.580 -14.972 1.00 . A A . 20 LYS HA 1 1
1 323 1 1 20 LYS HB2 H -11.005 5.110 -12.697 1.00 . A A . 20 LYS HB2 1 1
1 324 1 1 20 LYS HB3 H -11.532 3.600 -13.420 1.00 . A A . 20 LYS HB3 1 1
1 325 1 1 20 LYS HD2 H -8.784 2.132 -13.225 1.00 . A A . 20 LYS HD2 1 1
1 326 1 1 20 LYS HD3 H -9.115 1.497 -11.606 1.00 . A A . 20 LYS HD3 1 1
1 327 1 1 20 LYS HE2 H -11.437 1.098 -12.220 1.00 . A A . 20 LYS HE2 1 1
1 328 1 1 20 LYS HE3 H -11.138 1.767 -13.825 1.00 . A A . 20 LYS HE3 1 1
1 329 1 1 20 LYS HG2 H -9.113 3.955 -11.688 1.00 . A A . 20 LYS HG2 1 1
1 330 1 1 20 LYS HG3 H -10.656 3.301 -11.177 1.00 . A A . 20 LYS HG3 1 1
1 331 1 1 20 LYS HZ1 H -10.013 -0.728 -12.679 1.00 . A A . 20 LYS HZ1 1 1
1 332 1 1 20 LYS HZ2 H -9.455 -0.035 -14.121 1.00 . A A . 20 LYS HZ2 1 1
1 333 1 1 20 LYS HZ3 H -11.057 -0.579 -14.010 1.00 . A A . 20 LYS HZ3 1 1
1 334 1 1 20 LYS N N -8.408 4.669 -13.887 1.00 . A A . 20 LYS N 1 1
1 335 1 1 20 LYS NZ N -10.277 -0.123 -13.485 1.00 . A A . 20 LYS NZ 1 1
1 336 1 1 20 LYS O O -11.182 5.581 -15.883 1.00 . A A . 20 LYS O 1 1
1 337 1 1 21 GLY C C -10.956 8.856 -14.365 1.00 . A A . 21 GLY C 1 1
1 338 1 1 21 GLY CA C -10.068 8.040 -15.271 1.00 . A A . 21 GLY CA 1 1
1 339 1 1 21 GLY H H -9.049 6.744 -13.951 1.00 . A A . 21 GLY H 1 1
1 340 1 1 21 GLY HA2 H -9.164 8.594 -15.472 1.00 . A A . 21 GLY HA2 1 1
1 341 1 1 21 GLY HA3 H -10.585 7.857 -16.201 1.00 . A A . 21 GLY HA3 1 1
1 342 1 1 21 GLY N N -9.714 6.775 -14.672 1.00 . A A . 21 GLY N 1 1
1 343 1 1 21 GLY O O -11.662 9.760 -14.811 1.00 . A A . 21 GLY O 1 1
1 344 1 1 22 TYR C C -10.630 10.046 -11.229 1.00 . A A . 22 TYR C 1 1
1 345 1 1 22 TYR CA C -11.629 9.278 -12.070 1.00 . A A . 22 TYR CA 1 1
1 346 1 1 22 TYR CB C -12.451 8.360 -11.164 1.00 . A A . 22 TYR CB 1 1
1 347 1 1 22 TYR CD1 C -13.487 6.717 -12.784 1.00 . A A . 22 TYR CD1 1 1
1 348 1 1 22 TYR CD2 C -14.940 8.140 -11.542 1.00 . A A . 22 TYR CD2 1 1
1 349 1 1 22 TYR CE1 C -14.577 6.136 -13.403 1.00 . A A . 22 TYR CE1 1 1
1 350 1 1 22 TYR CE2 C -16.037 7.561 -12.155 1.00 . A A . 22 TYR CE2 1 1
1 351 1 1 22 TYR CG C -13.649 7.727 -11.844 1.00 . A A . 22 TYR CG 1 1
1 352 1 1 22 TYR CZ C -15.850 6.560 -13.085 1.00 . A A . 22 TYR CZ 1 1
1 353 1 1 22 TYR H H -10.388 7.746 -12.812 1.00 . A A . 22 TYR H 1 1
1 354 1 1 22 TYR HA H -12.287 9.977 -12.565 1.00 . A A . 22 TYR HA 1 1
1 355 1 1 22 TYR HB2 H -11.817 7.559 -10.799 1.00 . A A . 22 TYR HB2 1 1
1 356 1 1 22 TYR HB3 H -12.808 8.942 -10.323 1.00 . A A . 22 TYR HB3 1 1
1 357 1 1 22 TYR HD1 H -12.489 6.386 -13.032 1.00 . A A . 22 TYR HD1 1 1
1 358 1 1 22 TYR HD2 H -15.084 8.924 -10.813 1.00 . A A . 22 TYR HD2 1 1
1 359 1 1 22 TYR HE1 H -14.429 5.352 -14.132 1.00 . A A . 22 TYR HE1 1 1
1 360 1 1 22 TYR HE2 H -17.033 7.896 -11.906 1.00 . A A . 22 TYR HE2 1 1
1 361 1 1 22 TYR HH H -17.632 6.651 -13.830 1.00 . A A . 22 TYR HH 1 1
1 362 1 1 22 TYR N N -10.922 8.522 -13.086 1.00 . A A . 22 TYR N 1 1
1 363 1 1 22 TYR O O -9.426 9.800 -11.309 1.00 . A A . 22 TYR O 1 1
1 364 1 1 22 TYR OH O -16.941 5.978 -13.696 1.00 . A A . 22 TYR OH 1 1
1 365 1 1 23 SER C C -10.522 11.321 -8.110 1.00 . A A . 23 SER C 1 1
1 366 1 1 23 SER CA C -10.254 11.709 -9.549 1.00 . A A . 23 SER CA 1 1
1 367 1 1 23 SER CB C -10.473 13.200 -9.721 1.00 . A A . 23 SER CB 1 1
1 368 1 1 23 SER H H -12.077 11.183 -10.453 1.00 . A A . 23 SER H 1 1
1 369 1 1 23 SER HA H -9.231 11.469 -9.796 1.00 . A A . 23 SER HA 1 1
1 370 1 1 23 SER HB2 H -10.644 13.417 -10.758 1.00 . A A . 23 SER HB2 1 1
1 371 1 1 23 SER HB3 H -11.337 13.493 -9.146 1.00 . A A . 23 SER HB3 1 1
1 372 1 1 23 SER HG H -8.586 13.349 -9.184 1.00 . A A . 23 SER HG 1 1
1 373 1 1 23 SER N N -11.116 10.974 -10.434 1.00 . A A . 23 SER N 1 1
1 374 1 1 23 SER O O -11.660 11.056 -7.725 1.00 . A A . 23 SER O 1 1
1 375 1 1 23 SER OG O -9.353 13.939 -9.264 1.00 . A A . 23 SER OG 1 1
1 376 1 1 24 TRP C C -10.150 12.279 -5.212 1.00 . A A . 24 TRP C 1 1
1 377 1 1 24 TRP CA C -9.590 11.044 -5.907 1.00 . A A . 24 TRP CA 1 1
1 378 1 1 24 TRP CB C -8.230 10.652 -5.315 1.00 . A A . 24 TRP CB 1 1
1 379 1 1 24 TRP CD1 C -8.533 10.601 -2.769 1.00 . A A . 24 TRP CD1 1 1
1 380 1 1 24 TRP CD2 C -7.246 12.274 -3.515 1.00 . A A . 24 TRP CD2 1 1
1 381 1 1 24 TRP CE2 C -7.341 12.374 -2.118 1.00 . A A . 24 TRP CE2 1 1
1 382 1 1 24 TRP CE3 C -6.483 13.218 -4.209 1.00 . A A . 24 TRP CE3 1 1
1 383 1 1 24 TRP CG C -8.022 11.138 -3.913 1.00 . A A . 24 TRP CG 1 1
1 384 1 1 24 TRP CH2 C -5.962 14.290 -2.103 1.00 . A A . 24 TRP CH2 1 1
1 385 1 1 24 TRP CZ2 C -6.703 13.381 -1.400 1.00 . A A . 24 TRP CZ2 1 1
1 386 1 1 24 TRP CZ3 C -5.849 14.216 -3.495 1.00 . A A . 24 TRP CZ3 1 1
1 387 1 1 24 TRP H H -8.577 11.459 -7.713 1.00 . A A . 24 TRP H 1 1
1 388 1 1 24 TRP HA H -10.283 10.226 -5.773 1.00 . A A . 24 TRP HA 1 1
1 389 1 1 24 TRP HB2 H -8.149 9.576 -5.306 1.00 . A A . 24 TRP HB2 1 1
1 390 1 1 24 TRP HB3 H -7.445 11.062 -5.933 1.00 . A A . 24 TRP HB3 1 1
1 391 1 1 24 TRP HD1 H -9.166 9.727 -2.735 1.00 . A A . 24 TRP HD1 1 1
1 392 1 1 24 TRP HE1 H -8.378 11.170 -0.758 1.00 . A A . 24 TRP HE1 1 1
1 393 1 1 24 TRP HE3 H -6.384 13.176 -5.283 1.00 . A A . 24 TRP HE3 1 1
1 394 1 1 24 TRP HH2 H -5.451 15.088 -1.585 1.00 . A A . 24 TRP HH2 1 1
1 395 1 1 24 TRP HZ2 H -6.781 13.453 -0.325 1.00 . A A . 24 TRP HZ2 1 1
1 396 1 1 24 TRP HZ3 H -5.254 14.953 -4.013 1.00 . A A . 24 TRP HZ3 1 1
1 397 1 1 24 TRP N N -9.467 11.294 -7.324 1.00 . A A . 24 TRP N 1 1
1 398 1 1 24 TRP NE1 N -8.136 11.346 -1.685 1.00 . A A . 24 TRP NE1 1 1
1 399 1 1 24 TRP O O -11.109 12.188 -4.453 1.00 . A A . 24 TRP O 1 1
1 400 1 1 25 SER C C -11.339 15.108 -5.103 1.00 . A A . 25 SER C 1 1
1 401 1 1 25 SER CA C -9.902 14.669 -4.826 1.00 . A A . 25 SER CA 1 1
1 402 1 1 25 SER CB C -8.912 15.762 -5.222 1.00 . A A . 25 SER CB 1 1
1 403 1 1 25 SER H H -8.895 13.457 -6.227 1.00 . A A . 25 SER H 1 1
1 404 1 1 25 SER HA H -9.800 14.478 -3.764 1.00 . A A . 25 SER HA 1 1
1 405 1 1 25 SER HB2 H -9.359 16.731 -5.049 1.00 . A A . 25 SER HB2 1 1
1 406 1 1 25 SER HB3 H -8.016 15.667 -4.627 1.00 . A A . 25 SER HB3 1 1
1 407 1 1 25 SER HG H -7.608 15.801 -6.691 1.00 . A A . 25 SER HG 1 1
1 408 1 1 25 SER N N -9.569 13.433 -5.517 1.00 . A A . 25 SER N 1 1
1 409 1 1 25 SER O O -11.990 15.700 -4.243 1.00 . A A . 25 SER O 1 1
1 410 1 1 25 SER OG O -8.564 15.658 -6.595 1.00 . A A . 25 SER OG 1 1
1 411 1 1 26 GLN C C -14.208 14.429 -5.710 1.00 . A A . 26 GLN C 1 1
1 412 1 1 26 GLN CA C -13.226 15.131 -6.638 1.00 . A A . 26 GLN CA 1 1
1 413 1 1 26 GLN CB C -13.533 14.750 -8.077 1.00 . A A . 26 GLN CB 1 1
1 414 1 1 26 GLN CD C -13.240 15.333 -10.508 1.00 . A A . 26 GLN CD 1 1
1 415 1 1 26 GLN CG C -12.786 15.589 -9.087 1.00 . A A . 26 GLN CG 1 1
1 416 1 1 26 GLN H H -11.279 14.347 -6.958 1.00 . A A . 26 GLN H 1 1
1 417 1 1 26 GLN HA H -13.338 16.197 -6.533 1.00 . A A . 26 GLN HA 1 1
1 418 1 1 26 GLN HB2 H -13.259 13.717 -8.229 1.00 . A A . 26 GLN HB2 1 1
1 419 1 1 26 GLN HB3 H -14.589 14.862 -8.251 1.00 . A A . 26 GLN HB3 1 1
1 420 1 1 26 GLN HE21 H -12.738 17.185 -11.028 1.00 . A A . 26 GLN HE21 1 1
1 421 1 1 26 GLN HE22 H -13.398 16.191 -12.292 1.00 . A A . 26 GLN HE22 1 1
1 422 1 1 26 GLN HG2 H -12.942 16.631 -8.856 1.00 . A A . 26 GLN HG2 1 1
1 423 1 1 26 GLN HG3 H -11.737 15.356 -9.010 1.00 . A A . 26 GLN HG3 1 1
1 424 1 1 26 GLN N N -11.846 14.797 -6.295 1.00 . A A . 26 GLN N 1 1
1 425 1 1 26 GLN NE2 N -13.115 16.335 -11.359 1.00 . A A . 26 GLN NE2 1 1
1 426 1 1 26 GLN O O -15.333 14.884 -5.509 1.00 . A A . 26 GLN O 1 1
1 427 1 1 26 GLN OE1 O -13.699 14.241 -10.837 1.00 . A A . 26 GLN OE1 1 1
1 428 1 1 27 PHE C C -13.997 12.324 -2.923 1.00 . A A . 27 PHE C 1 1
1 429 1 1 27 PHE CA C -14.607 12.483 -4.311 1.00 . A A . 27 PHE CA 1 1
1 430 1 1 27 PHE CB C -14.776 11.125 -4.984 1.00 . A A . 27 PHE CB 1 1
1 431 1 1 27 PHE CD1 C -16.809 11.593 -6.379 1.00 . A A . 27 PHE CD1 1 1
1 432 1 1 27 PHE CD2 C -14.784 10.997 -7.490 1.00 . A A . 27 PHE CD2 1 1
1 433 1 1 27 PHE CE1 C -17.445 11.714 -7.599 1.00 . A A . 27 PHE CE1 1 1
1 434 1 1 27 PHE CE2 C -15.414 11.120 -8.713 1.00 . A A . 27 PHE CE2 1 1
1 435 1 1 27 PHE CG C -15.473 11.231 -6.310 1.00 . A A . 27 PHE CG 1 1
1 436 1 1 27 PHE CZ C -16.746 11.478 -8.767 1.00 . A A . 27 PHE CZ 1 1
1 437 1 1 27 PHE H H -12.849 13.030 -5.328 1.00 . A A . 27 PHE H 1 1
1 438 1 1 27 PHE HA H -15.572 12.957 -4.222 1.00 . A A . 27 PHE HA 1 1
1 439 1 1 27 PHE HB2 H -13.800 10.693 -5.155 1.00 . A A . 27 PHE HB2 1 1
1 440 1 1 27 PHE HB3 H -15.346 10.471 -4.347 1.00 . A A . 27 PHE HB3 1 1
1 441 1 1 27 PHE HD1 H -17.356 11.778 -5.466 1.00 . A A . 27 PHE HD1 1 1
1 442 1 1 27 PHE HD2 H -13.743 10.715 -7.448 1.00 . A A . 27 PHE HD2 1 1
1 443 1 1 27 PHE HE1 H -18.487 11.995 -7.639 1.00 . A A . 27 PHE HE1 1 1
1 444 1 1 27 PHE HE2 H -14.866 10.936 -9.625 1.00 . A A . 27 PHE HE2 1 1
1 445 1 1 27 PHE HZ H -17.240 11.574 -9.722 1.00 . A A . 27 PHE HZ 1 1
1 446 1 1 27 PHE N N -13.770 13.312 -5.156 1.00 . A A . 27 PHE N 1 1
1 447 1 1 27 PHE O O -14.387 11.438 -2.159 1.00 . A A . 27 PHE O 1 1
1 448 1 1 28 SER C C -12.798 13.938 -0.246 1.00 . A A . 28 SER C 1 1
1 449 1 1 28 SER CA C -12.289 13.053 -1.372 1.00 . A A . 28 SER CA 1 1
1 450 1 1 28 SER CB C -10.812 13.338 -1.635 1.00 . A A . 28 SER CB 1 1
1 451 1 1 28 SER H H -12.902 13.977 -3.170 1.00 . A A . 28 SER H 1 1
1 452 1 1 28 SER HA H -12.384 12.027 -1.055 1.00 . A A . 28 SER HA 1 1
1 453 1 1 28 SER HB2 H -10.229 12.976 -0.802 1.00 . A A . 28 SER HB2 1 1
1 454 1 1 28 SER HB3 H -10.507 12.820 -2.534 1.00 . A A . 28 SER HB3 1 1
1 455 1 1 28 SER HG H -11.399 15.217 -1.808 1.00 . A A . 28 SER HG 1 1
1 456 1 1 28 SER N N -13.065 13.204 -2.588 1.00 . A A . 28 SER N 1 1
1 457 1 1 28 SER O O -13.801 14.638 -0.382 1.00 . A A . 28 SER O 1 1
1 458 1 1 28 SER OG O -10.561 14.725 -1.805 1.00 . A A . 28 SER OG 1 1
1 459 1 1 29 ASP C C -11.299 14.417 3.093 1.00 . A A . 29 ASP C 1 1
1 460 1 1 29 ASP CA C -12.427 14.589 2.084 1.00 . A A . 29 ASP CA 1 1
1 461 1 1 29 ASP CB C -13.744 14.070 2.663 1.00 . A A . 29 ASP CB 1 1
1 462 1 1 29 ASP CG C -14.009 14.563 4.072 1.00 . A A . 29 ASP CG 1 1
1 463 1 1 29 ASP H H -11.311 13.281 0.878 1.00 . A A . 29 ASP H 1 1
1 464 1 1 29 ASP HA H -12.529 15.636 1.836 1.00 . A A . 29 ASP HA 1 1
1 465 1 1 29 ASP HB2 H -14.553 14.401 2.031 1.00 . A A . 29 ASP HB2 1 1
1 466 1 1 29 ASP HB3 H -13.721 12.990 2.673 1.00 . A A . 29 ASP HB3 1 1
1 467 1 1 29 ASP N N -12.094 13.860 0.870 1.00 . A A . 29 ASP N 1 1
1 468 1 1 29 ASP O O -11.075 15.272 3.951 1.00 . A A . 29 ASP O 1 1
1 469 1 1 29 ASP OD1 O -14.556 15.670 4.222 1.00 . A A . 29 ASP OD1 1 1
1 470 1 1 29 ASP OD2 O -13.675 13.842 5.035 1.00 . A A . 29 ASP OD2 1 1
1 471 1 1 30 VAL C C -8.547 14.023 4.201 1.00 . A A . 30 VAL C 1 1
1 472 1 1 30 VAL CA C -9.497 12.884 3.811 1.00 . A A . 30 VAL CA 1 1
1 473 1 1 30 VAL CB C -8.711 11.713 3.164 1.00 . A A . 30 VAL CB 1 1
1 474 1 1 30 VAL CG1 C -9.540 10.438 3.193 1.00 . A A . 30 VAL CG1 1 1
1 475 1 1 30 VAL CG2 C -8.323 12.037 1.724 1.00 . A A . 30 VAL CG2 1 1
1 476 1 1 30 VAL H H -10.743 12.779 2.124 1.00 . A A . 30 VAL H 1 1
1 477 1 1 30 VAL HA H -9.967 12.509 4.709 1.00 . A A . 30 VAL HA 1 1
1 478 1 1 30 VAL HB H -7.808 11.547 3.734 1.00 . A A . 30 VAL HB 1 1
1 479 1 1 30 VAL HG11 H -9.797 10.197 4.214 1.00 . A A . 30 VAL HG11 1 1
1 480 1 1 30 VAL HG12 H -8.969 9.628 2.764 1.00 . A A . 30 VAL HG12 1 1
1 481 1 1 30 VAL HG13 H -10.444 10.584 2.618 1.00 . A A . 30 VAL HG13 1 1
1 482 1 1 30 VAL HG21 H -9.166 12.491 1.220 1.00 . A A . 30 VAL HG21 1 1
1 483 1 1 30 VAL HG22 H -8.047 11.126 1.213 1.00 . A A . 30 VAL HG22 1 1
1 484 1 1 30 VAL HG23 H -7.488 12.719 1.719 1.00 . A A . 30 VAL HG23 1 1
1 485 1 1 30 VAL N N -10.560 13.322 2.908 1.00 . A A . 30 VAL N 1 1
1 486 1 1 30 VAL O O -8.554 14.472 5.341 1.00 . A A . 30 VAL O 1 1
1 487 1 1 31 GLU C C -7.467 16.861 2.886 1.00 . A A . 31 GLU C 1 1
1 488 1 1 31 GLU CA C -6.853 15.614 3.500 1.00 . A A . 31 GLU CA 1 1
1 489 1 1 31 GLU CB C -5.452 15.367 2.928 1.00 . A A . 31 GLU CB 1 1
1 490 1 1 31 GLU CD C -4.029 15.053 0.869 1.00 . A A . 31 GLU CD 1 1
1 491 1 1 31 GLU CG C -5.433 15.064 1.439 1.00 . A A . 31 GLU CG 1 1
1 492 1 1 31 GLU H H -7.732 14.053 2.383 1.00 . A A . 31 GLU H 1 1
1 493 1 1 31 GLU HA H -6.779 15.753 4.568 1.00 . A A . 31 GLU HA 1 1
1 494 1 1 31 GLU HB2 H -4.848 16.246 3.099 1.00 . A A . 31 GLU HB2 1 1
1 495 1 1 31 GLU HB3 H -5.008 14.531 3.448 1.00 . A A . 31 GLU HB3 1 1
1 496 1 1 31 GLU HG2 H -5.878 14.093 1.276 1.00 . A A . 31 GLU HG2 1 1
1 497 1 1 31 GLU HG3 H -6.011 15.817 0.923 1.00 . A A . 31 GLU HG3 1 1
1 498 1 1 31 GLU N N -7.732 14.479 3.261 1.00 . A A . 31 GLU N 1 1
1 499 1 1 31 GLU O O -6.899 17.954 2.942 1.00 . A A . 31 GLU O 1 1
1 500 1 1 31 GLU OE1 O -3.370 13.993 0.913 1.00 . A A . 31 GLU OE1 1 1
1 501 1 1 31 GLU OE2 O -3.572 16.112 0.380 1.00 . A A . 31 GLU OE2 1 1
1 502 1 1 32 GLU C C -9.821 18.803 2.578 1.00 . A A . 32 GLU C 1 1
1 503 1 1 32 GLU CA C -9.343 17.733 1.604 1.00 . A A . 32 GLU CA 1 1
1 504 1 1 32 GLU CB C -10.529 17.146 0.840 1.00 . A A . 32 GLU CB 1 1
1 505 1 1 32 GLU CD C -12.593 17.592 -0.544 1.00 . A A . 32 GLU CD 1 1
1 506 1 1 32 GLU CG C -11.447 18.195 0.236 1.00 . A A . 32 GLU CG 1 1
1 507 1 1 32 GLU H H -9.063 15.792 2.361 1.00 . A A . 32 GLU H 1 1
1 508 1 1 32 GLU HA H -8.658 18.174 0.902 1.00 . A A . 32 GLU HA 1 1
1 509 1 1 32 GLU HB2 H -10.153 16.525 0.039 1.00 . A A . 32 GLU HB2 1 1
1 510 1 1 32 GLU HB3 H -11.108 16.532 1.516 1.00 . A A . 32 GLU HB3 1 1
1 511 1 1 32 GLU HG2 H -11.857 18.793 1.034 1.00 . A A . 32 GLU HG2 1 1
1 512 1 1 32 GLU HG3 H -10.869 18.822 -0.426 1.00 . A A . 32 GLU HG3 1 1
1 513 1 1 32 GLU N N -8.643 16.673 2.303 1.00 . A A . 32 GLU N 1 1
1 514 1 1 32 GLU O O -9.522 19.988 2.421 1.00 . A A . 32 GLU O 1 1
1 515 1 1 32 GLU OE1 O -12.331 16.828 -1.500 1.00 . A A . 32 GLU OE1 1 1
1 516 1 1 32 GLU OE2 O -13.759 17.869 -0.201 1.00 . A A . 32 GLU OE2 1 1
1 517 1 1 33 ASN C C -10.355 19.383 5.822 1.00 . A A . 33 ASN C 1 1
1 518 1 1 33 ASN CA C -11.156 19.304 4.533 1.00 . A A . 33 ASN CA 1 1
1 519 1 1 33 ASN CB C -12.597 18.890 4.818 1.00 . A A . 33 ASN CB 1 1
1 520 1 1 33 ASN CG C -13.478 19.011 3.590 1.00 . A A . 33 ASN CG 1 1
1 521 1 1 33 ASN H H -10.695 17.415 3.716 1.00 . A A . 33 ASN H 1 1
1 522 1 1 33 ASN HA H -11.162 20.280 4.071 1.00 . A A . 33 ASN HA 1 1
1 523 1 1 33 ASN HB2 H -12.609 17.860 5.145 1.00 . A A . 33 ASN HB2 1 1
1 524 1 1 33 ASN HB3 H -13.000 19.518 5.594 1.00 . A A . 33 ASN HB3 1 1
1 525 1 1 33 ASN HD21 H -13.141 17.108 3.128 1.00 . A A . 33 ASN HD21 1 1
1 526 1 1 33 ASN HD22 H -14.161 17.975 2.035 1.00 . A A . 33 ASN HD22 1 1
1 527 1 1 33 ASN N N -10.553 18.376 3.594 1.00 . A A . 33 ASN N 1 1
1 528 1 1 33 ASN ND2 N -13.609 17.922 2.845 1.00 . A A . 33 ASN ND2 1 1
1 529 1 1 33 ASN O O -10.339 20.414 6.491 1.00 . A A . 33 ASN O 1 1
1 530 1 1 33 ASN OD1 O -14.042 20.070 3.316 1.00 . A A . 33 ASN OD1 1 1
1 531 1 1 34 ARG C C -7.433 17.832 6.953 1.00 . A A . 34 ARG C 1 1
1 532 1 1 34 ARG CA C -8.832 18.273 7.342 1.00 . A A . 34 ARG CA 1 1
1 533 1 1 34 ARG CB C -9.405 17.334 8.406 1.00 . A A . 34 ARG CB 1 1
1 534 1 1 34 ARG CD C -10.063 14.997 9.059 1.00 . A A . 34 ARG CD 1 1
1 535 1 1 34 ARG CG C -9.425 15.870 7.993 1.00 . A A . 34 ARG CG 1 1
1 536 1 1 34 ARG CZ C -12.177 15.257 10.308 1.00 . A A . 34 ARG CZ 1 1
1 537 1 1 34 ARG H H -9.751 17.492 5.611 1.00 . A A . 34 ARG H 1 1
1 538 1 1 34 ARG HA H -8.785 19.275 7.740 1.00 . A A . 34 ARG HA 1 1
1 539 1 1 34 ARG HB2 H -8.810 17.423 9.303 1.00 . A A . 34 ARG HB2 1 1
1 540 1 1 34 ARG HB3 H -10.414 17.639 8.625 1.00 . A A . 34 ARG HB3 1 1
1 541 1 1 34 ARG HD2 H -9.886 13.961 8.812 1.00 . A A . 34 ARG HD2 1 1
1 542 1 1 34 ARG HD3 H -9.606 15.222 10.012 1.00 . A A . 34 ARG HD3 1 1
1 543 1 1 34 ARG HE H -12.003 15.328 8.312 1.00 . A A . 34 ARG HE 1 1
1 544 1 1 34 ARG HG2 H -9.990 15.773 7.079 1.00 . A A . 34 ARG HG2 1 1
1 545 1 1 34 ARG HG3 H -8.410 15.539 7.830 1.00 . A A . 34 ARG HG3 1 1
1 546 1 1 34 ARG HH11 H -10.527 15.067 11.485 1.00 . A A . 34 ARG HH11 1 1
1 547 1 1 34 ARG HH12 H -12.042 15.201 12.337 1.00 . A A . 34 ARG HH12 1 1
1 548 1 1 34 ARG HH21 H -13.994 15.490 9.424 1.00 . A A . 34 ARG HH21 1 1
1 549 1 1 34 ARG HH22 H -14.014 15.422 11.162 1.00 . A A . 34 ARG HH22 1 1
1 550 1 1 34 ARG N N -9.683 18.297 6.164 1.00 . A A . 34 ARG N 1 1
1 551 1 1 34 ARG NE N -11.504 15.220 9.160 1.00 . A A . 34 ARG NE 1 1
1 552 1 1 34 ARG NH1 N -11.532 15.165 11.469 1.00 . A A . 34 ARG NH1 1 1
1 553 1 1 34 ARG NH2 N -13.498 15.403 10.296 1.00 . A A . 34 ARG NH2 1 1
1 554 1 1 34 ARG O O -7.258 17.068 6.008 1.00 . A A . 34 ARG O 1 1
1 555 1 1 35 THR C C -4.532 16.966 8.390 1.00 . A A . 35 THR C 1 1
1 556 1 1 35 THR CA C -5.069 17.949 7.365 1.00 . A A . 35 THR CA 1 1
1 557 1 1 35 THR CB C -4.143 19.170 7.286 1.00 . A A . 35 THR CB 1 1
1 558 1 1 35 THR CG2 C -4.322 19.905 5.970 1.00 . A A . 35 THR CG2 1 1
1 559 1 1 35 THR H H -6.628 18.940 8.403 1.00 . A A . 35 THR H 1 1
1 560 1 1 35 THR HA H -5.066 17.467 6.397 1.00 . A A . 35 THR HA 1 1
1 561 1 1 35 THR HB H -3.126 18.814 7.341 1.00 . A A . 35 THR HB 1 1
1 562 1 1 35 THR HG1 H -4.937 20.801 8.078 1.00 . A A . 35 THR HG1 1 1
1 563 1 1 35 THR HG21 H -4.093 19.240 5.152 1.00 . A A . 35 THR HG21 1 1
1 564 1 1 35 THR HG22 H -3.658 20.756 5.941 1.00 . A A . 35 THR HG22 1 1
1 565 1 1 35 THR HG23 H -5.344 20.243 5.883 1.00 . A A . 35 THR HG23 1 1
1 566 1 1 35 THR N N -6.438 18.321 7.660 1.00 . A A . 35 THR N 1 1
1 567 1 1 35 THR O O -4.284 17.312 9.549 1.00 . A A . 35 THR O 1 1
1 568 1 1 35 THR OG1 O -4.387 20.062 8.383 1.00 . A A . 35 THR OG1 1 1
1 569 1 1 36 GLU C C -2.365 14.600 8.708 1.00 . A A . 36 GLU C 1 1
1 570 1 1 36 GLU CA C -3.883 14.669 8.807 1.00 . A A . 36 GLU CA 1 1
1 571 1 1 36 GLU CB C -4.497 13.326 8.399 1.00 . A A . 36 GLU CB 1 1
1 572 1 1 36 GLU CD C -6.591 13.511 9.798 1.00 . A A . 36 GLU CD 1 1
1 573 1 1 36 GLU CG C -6.018 13.317 8.411 1.00 . A A . 36 GLU CG 1 1
1 574 1 1 36 GLU H H -4.603 15.534 7.024 1.00 . A A . 36 GLU H 1 1
1 575 1 1 36 GLU HA H -4.162 14.894 9.826 1.00 . A A . 36 GLU HA 1 1
1 576 1 1 36 GLU HB2 H -4.166 13.082 7.401 1.00 . A A . 36 GLU HB2 1 1
1 577 1 1 36 GLU HB3 H -4.149 12.564 9.081 1.00 . A A . 36 GLU HB3 1 1
1 578 1 1 36 GLU HG2 H -6.375 14.115 7.777 1.00 . A A . 36 GLU HG2 1 1
1 579 1 1 36 GLU HG3 H -6.363 12.370 8.024 1.00 . A A . 36 GLU HG3 1 1
1 580 1 1 36 GLU N N -4.384 15.731 7.955 1.00 . A A . 36 GLU N 1 1
1 581 1 1 36 GLU O O -1.650 15.113 9.568 1.00 . A A . 36 GLU O 1 1
1 582 1 1 36 GLU OE1 O -6.777 12.505 10.513 1.00 . A A . 36 GLU OE1 1 1
1 583 1 1 36 GLU OE2 O -6.854 14.667 10.186 1.00 . A A . 36 GLU OE2 1 1
1 584 1 1 37 ALA C C -0.040 14.844 6.299 1.00 . A A . 37 ALA C 1 1
1 585 1 1 37 ALA CA C -0.463 13.865 7.390 1.00 . A A . 37 ALA CA 1 1
1 586 1 1 37 ALA CB C -0.108 12.442 6.993 1.00 . A A . 37 ALA CB 1 1
1 587 1 1 37 ALA H H -2.512 13.558 7.018 1.00 . A A . 37 ALA H 1 1
1 588 1 1 37 ALA HA H 0.063 14.104 8.302 1.00 . A A . 37 ALA HA 1 1
1 589 1 1 37 ALA HB1 H 0.959 12.364 6.850 1.00 . A A . 37 ALA HB1 1 1
1 590 1 1 37 ALA HB2 H -0.614 12.187 6.074 1.00 . A A . 37 ALA HB2 1 1
1 591 1 1 37 ALA HB3 H -0.416 11.763 7.774 1.00 . A A . 37 ALA HB3 1 1
1 592 1 1 37 ALA N N -1.887 13.964 7.651 1.00 . A A . 37 ALA N 1 1
1 593 1 1 37 ALA O O -0.874 15.291 5.505 1.00 . A A . 37 ALA O 1 1
1 594 1 1 38 PRO C C 1.692 15.357 3.803 1.00 . A A . 38 PRO C 1 1
1 595 1 1 38 PRO CA C 1.846 16.011 5.181 1.00 . A A . 38 PRO CA 1 1
1 596 1 1 38 PRO CB C 3.330 16.096 5.576 1.00 . A A . 38 PRO CB 1 1
1 597 1 1 38 PRO CD C 2.240 14.913 7.320 1.00 . A A . 38 PRO CD 1 1
1 598 1 1 38 PRO CG C 3.333 15.900 7.046 1.00 . A A . 38 PRO CG 1 1
1 599 1 1 38 PRO HA H 1.425 17.004 5.151 1.00 . A A . 38 PRO HA 1 1
1 600 1 1 38 PRO HB2 H 3.903 15.321 5.076 1.00 . A A . 38 PRO HB2 1 1
1 601 1 1 38 PRO HB3 H 3.722 17.063 5.309 1.00 . A A . 38 PRO HB3 1 1
1 602 1 1 38 PRO HD2 H 2.615 13.905 7.229 1.00 . A A . 38 PRO HD2 1 1
1 603 1 1 38 PRO HD3 H 1.820 15.076 8.301 1.00 . A A . 38 PRO HD3 1 1
1 604 1 1 38 PRO HG2 H 4.284 15.497 7.357 1.00 . A A . 38 PRO HG2 1 1
1 605 1 1 38 PRO HG3 H 3.133 16.835 7.547 1.00 . A A . 38 PRO HG3 1 1
1 606 1 1 38 PRO N N 1.255 15.210 6.268 1.00 . A A . 38 PRO N 1 1
1 607 1 1 38 PRO O O 1.058 14.311 3.660 1.00 . A A . 38 PRO O 1 1
1 608 1 1 39 GLU C C 3.239 14.341 1.246 1.00 . A A . 39 GLU C 1 1
1 609 1 1 39 GLU CA C 2.214 15.455 1.434 1.00 . A A . 39 GLU CA 1 1
1 610 1 1 39 GLU CB C 2.439 16.572 0.406 1.00 . A A . 39 GLU CB 1 1
1 611 1 1 39 GLU CD C 3.513 18.484 1.684 1.00 . A A . 39 GLU CD 1 1
1 612 1 1 39 GLU CG C 3.697 17.398 0.644 1.00 . A A . 39 GLU CG 1 1
1 613 1 1 39 GLU H H 2.765 16.819 2.952 1.00 . A A . 39 GLU H 1 1
1 614 1 1 39 GLU HA H 1.228 15.043 1.292 1.00 . A A . 39 GLU HA 1 1
1 615 1 1 39 GLU HB2 H 2.508 16.131 -0.576 1.00 . A A . 39 GLU HB2 1 1
1 616 1 1 39 GLU HB3 H 1.588 17.239 0.429 1.00 . A A . 39 GLU HB3 1 1
1 617 1 1 39 GLU HG2 H 4.479 16.737 0.982 1.00 . A A . 39 GLU HG2 1 1
1 618 1 1 39 GLU HG3 H 3.993 17.858 -0.289 1.00 . A A . 39 GLU HG3 1 1
1 619 1 1 39 GLU N N 2.275 15.979 2.788 1.00 . A A . 39 GLU N 1 1
1 620 1 1 39 GLU O O 3.236 13.628 0.240 1.00 . A A . 39 GLU O 1 1
1 621 1 1 39 GLU OE1 O 3.729 18.204 2.882 1.00 . A A . 39 GLU OE1 1 1
1 622 1 1 39 GLU OE2 O 3.158 19.619 1.310 1.00 . A A . 39 GLU OE2 1 1
1 623 1 1 40 GLY C C 6.197 13.379 3.215 1.00 . A A . 40 GLY C 1 1
1 624 1 1 40 GLY CA C 5.117 13.156 2.187 1.00 . A A . 40 GLY CA 1 1
1 625 1 1 40 GLY H H 4.094 14.824 2.981 1.00 . A A . 40 GLY H 1 1
1 626 1 1 40 GLY HA2 H 4.637 12.207 2.379 1.00 . A A . 40 GLY HA2 1 1
1 627 1 1 40 GLY HA3 H 5.566 13.132 1.205 1.00 . A A . 40 GLY HA3 1 1
1 628 1 1 40 GLY N N 4.118 14.201 2.224 1.00 . A A . 40 GLY N 1 1
1 629 1 1 40 GLY O O 7.362 13.560 2.864 1.00 . A A . 40 GLY O 1 1
1 630 1 1 41 THR C C 7.840 12.571 5.648 1.00 . A A . 41 THR C 1 1
1 631 1 1 41 THR CA C 6.767 13.664 5.552 1.00 . A A . 41 THR CA 1 1
1 632 1 1 41 THR CB C 6.041 13.843 6.911 1.00 . A A . 41 THR CB 1 1
1 633 1 1 41 THR CG2 C 4.957 12.791 7.108 1.00 . A A . 41 THR CG2 1 1
1 634 1 1 41 THR H H 4.894 13.113 4.720 1.00 . A A . 41 THR H 1 1
1 635 1 1 41 THR HA H 7.234 14.603 5.298 1.00 . A A . 41 THR HA 1 1
1 636 1 1 41 THR HB H 5.568 14.815 6.911 1.00 . A A . 41 THR HB 1 1
1 637 1 1 41 THR HG1 H 7.728 14.371 7.810 1.00 . A A . 41 THR HG1 1 1
1 638 1 1 41 THR HG21 H 5.397 11.806 7.060 1.00 . A A . 41 THR HG21 1 1
1 639 1 1 41 THR HG22 H 4.214 12.894 6.331 1.00 . A A . 41 THR HG22 1 1
1 640 1 1 41 THR HG23 H 4.491 12.933 8.072 1.00 . A A . 41 THR HG23 1 1
1 641 1 1 41 THR N N 5.820 13.356 4.492 1.00 . A A . 41 THR N 1 1
1 642 1 1 41 THR O O 8.973 12.763 5.202 1.00 . A A . 41 THR O 1 1
1 643 1 1 41 THR OG1 O 6.972 13.792 8.001 1.00 . A A . 41 THR OG1 1 1
1 644 1 1 42 GLU C C 7.930 9.398 4.984 1.00 . A A . 42 GLU C 1 1
1 645 1 1 42 GLU CA C 8.325 10.247 6.171 1.00 . A A . 42 GLU CA 1 1
1 646 1 1 42 GLU CB C 8.163 9.429 7.450 1.00 . A A . 42 GLU CB 1 1
1 647 1 1 42 GLU CD C 6.707 7.951 8.874 1.00 . A A . 42 GLU CD 1 1
1 648 1 1 42 GLU CG C 6.786 8.794 7.621 1.00 . A A . 42 GLU CG 1 1
1 649 1 1 42 GLU H H 6.619 11.378 6.676 1.00 . A A . 42 GLU H 1 1
1 650 1 1 42 GLU HA H 9.351 10.560 6.066 1.00 . A A . 42 GLU HA 1 1
1 651 1 1 42 GLU HB2 H 8.896 8.640 7.449 1.00 . A A . 42 GLU HB2 1 1
1 652 1 1 42 GLU HB3 H 8.342 10.075 8.295 1.00 . A A . 42 GLU HB3 1 1
1 653 1 1 42 GLU HG2 H 6.044 9.578 7.681 1.00 . A A . 42 GLU HG2 1 1
1 654 1 1 42 GLU HG3 H 6.574 8.166 6.761 1.00 . A A . 42 GLU HG3 1 1
1 655 1 1 42 GLU N N 7.477 11.427 6.210 1.00 . A A . 42 GLU N 1 1
1 656 1 1 42 GLU O O 8.746 8.720 4.358 1.00 . A A . 42 GLU O 1 1
1 657 1 1 42 GLU OE1 O 7.378 6.898 8.931 1.00 . A A . 42 GLU OE1 1 1
1 658 1 1 42 GLU OE2 O 6.010 8.358 9.826 1.00 . A A . 42 GLU OE2 1 1
1 659 1 1 43 SER C C 6.590 8.690 2.351 1.00 . A A . 43 SER C 1 1
1 660 1 1 43 SER CA C 5.999 8.607 3.739 1.00 . A A . 43 SER CA 1 1
1 661 1 1 43 SER CB C 4.532 8.942 3.663 1.00 . A A . 43 SER CB 1 1
1 662 1 1 43 SER H H 6.102 10.131 5.168 1.00 . A A . 43 SER H 1 1
1 663 1 1 43 SER HA H 6.098 7.595 4.095 1.00 . A A . 43 SER HA 1 1
1 664 1 1 43 SER HB2 H 4.427 9.969 3.387 1.00 . A A . 43 SER HB2 1 1
1 665 1 1 43 SER HB3 H 4.067 8.320 2.911 1.00 . A A . 43 SER HB3 1 1
1 666 1 1 43 SER HG H 3.367 9.530 5.129 1.00 . A A . 43 SER HG 1 1
1 667 1 1 43 SER N N 6.646 9.474 4.692 1.00 . A A . 43 SER N 1 1
1 668 1 1 43 SER O O 6.479 7.739 1.612 1.00 . A A . 43 SER O 1 1
1 669 1 1 43 SER OG O 3.890 8.743 4.907 1.00 . A A . 43 SER OG 1 1
1 670 1 1 44 GLU C C 8.498 8.746 0.171 1.00 . A A . 44 GLU C 1 1
1 671 1 1 44 GLU CA C 7.744 9.993 0.647 1.00 . A A . 44 GLU CA 1 1
1 672 1 1 44 GLU CB C 8.652 11.220 0.588 1.00 . A A . 44 GLU CB 1 1
1 673 1 1 44 GLU CD C 10.217 12.627 -0.815 1.00 . A A . 44 GLU CD 1 1
1 674 1 1 44 GLU CG C 9.303 11.422 -0.771 1.00 . A A . 44 GLU CG 1 1
1 675 1 1 44 GLU H H 7.280 10.531 2.651 1.00 . A A . 44 GLU H 1 1
1 676 1 1 44 GLU HA H 6.906 10.153 -0.015 1.00 . A A . 44 GLU HA 1 1
1 677 1 1 44 GLU HB2 H 8.059 12.094 0.810 1.00 . A A . 44 GLU HB2 1 1
1 678 1 1 44 GLU HB3 H 9.430 11.119 1.327 1.00 . A A . 44 GLU HB3 1 1
1 679 1 1 44 GLU HG2 H 9.882 10.542 -1.009 1.00 . A A . 44 GLU HG2 1 1
1 680 1 1 44 GLU HG3 H 8.526 11.551 -1.511 1.00 . A A . 44 GLU HG3 1 1
1 681 1 1 44 GLU N N 7.199 9.811 1.998 1.00 . A A . 44 GLU N 1 1
1 682 1 1 44 GLU O O 8.386 8.356 -0.985 1.00 . A A . 44 GLU O 1 1
1 683 1 1 44 GLU OE1 O 9.726 13.744 -1.083 1.00 . A A . 44 GLU OE1 1 1
1 684 1 1 44 GLU OE2 O 11.433 12.465 -0.588 1.00 . A A . 44 GLU OE2 1 1
1 685 1 1 45 ALA C C 8.964 5.658 0.980 1.00 . A A . 45 ALA C 1 1
1 686 1 1 45 ALA CA C 9.893 6.850 0.758 1.00 . A A . 45 ALA CA 1 1
1 687 1 1 45 ALA CB C 11.154 6.694 1.587 1.00 . A A . 45 ALA CB 1 1
1 688 1 1 45 ALA H H 9.345 8.504 1.966 1.00 . A A . 45 ALA H 1 1
1 689 1 1 45 ALA HA H 10.178 6.870 -0.286 1.00 . A A . 45 ALA HA 1 1
1 690 1 1 45 ALA HB1 H 10.893 6.645 2.634 1.00 . A A . 45 ALA HB1 1 1
1 691 1 1 45 ALA HB2 H 11.804 7.539 1.417 1.00 . A A . 45 ALA HB2 1 1
1 692 1 1 45 ALA HB3 H 11.661 5.785 1.301 1.00 . A A . 45 ALA HB3 1 1
1 693 1 1 45 ALA N N 9.232 8.110 1.072 1.00 . A A . 45 ALA N 1 1
1 694 1 1 45 ALA O O 8.923 4.740 0.162 1.00 . A A . 45 ALA O 1 1
1 695 1 1 46 VAL C C 6.206 4.350 1.426 1.00 . A A . 46 VAL C 1 1
1 696 1 1 46 VAL CA C 7.365 4.522 2.418 1.00 . A A . 46 VAL CA 1 1
1 697 1 1 46 VAL CB C 6.835 4.564 3.883 1.00 . A A . 46 VAL CB 1 1
1 698 1 1 46 VAL CG1 C 7.407 5.722 4.667 1.00 . A A . 46 VAL CG1 1 1
1 699 1 1 46 VAL CG2 C 5.330 4.628 3.939 1.00 . A A . 46 VAL CG2 1 1
1 700 1 1 46 VAL H H 8.214 6.454 2.660 1.00 . A A . 46 VAL H 1 1
1 701 1 1 46 VAL HA H 7.992 3.646 2.333 1.00 . A A . 46 VAL HA 1 1
1 702 1 1 46 VAL HB H 7.144 3.652 4.373 1.00 . A A . 46 VAL HB 1 1
1 703 1 1 46 VAL HG11 H 8.479 5.621 4.739 1.00 . A A . 46 VAL HG11 1 1
1 704 1 1 46 VAL HG12 H 6.970 5.723 5.657 1.00 . A A . 46 VAL HG12 1 1
1 705 1 1 46 VAL HG13 H 7.159 6.646 4.167 1.00 . A A . 46 VAL HG13 1 1
1 706 1 1 46 VAL HG21 H 5.002 4.490 4.958 1.00 . A A . 46 VAL HG21 1 1
1 707 1 1 46 VAL HG22 H 4.911 3.852 3.314 1.00 . A A . 46 VAL HG22 1 1
1 708 1 1 46 VAL HG23 H 4.998 5.601 3.584 1.00 . A A . 46 VAL HG23 1 1
1 709 1 1 46 VAL N N 8.207 5.668 2.076 1.00 . A A . 46 VAL N 1 1
1 710 1 1 46 VAL O O 5.914 3.235 1.020 1.00 . A A . 46 VAL O 1 1
1 711 1 1 47 LYS C C 5.041 4.985 -1.301 1.00 . A A . 47 LYS C 1 1
1 712 1 1 47 LYS CA C 4.476 5.381 0.050 1.00 . A A . 47 LYS CA 1 1
1 713 1 1 47 LYS CB C 3.726 6.720 -0.057 1.00 . A A . 47 LYS CB 1 1
1 714 1 1 47 LYS CD C 3.841 9.179 -0.655 1.00 . A A . 47 LYS CD 1 1
1 715 1 1 47 LYS CE C 3.048 9.524 0.588 1.00 . A A . 47 LYS CE 1 1
1 716 1 1 47 LYS CG C 4.608 7.881 -0.486 1.00 . A A . 47 LYS CG 1 1
1 717 1 1 47 LYS H H 5.836 6.322 1.379 1.00 . A A . 47 LYS H 1 1
1 718 1 1 47 LYS HA H 3.788 4.616 0.375 1.00 . A A . 47 LYS HA 1 1
1 719 1 1 47 LYS HB2 H 2.928 6.615 -0.778 1.00 . A A . 47 LYS HB2 1 1
1 720 1 1 47 LYS HB3 H 3.300 6.957 0.906 1.00 . A A . 47 LYS HB3 1 1
1 721 1 1 47 LYS HD2 H 4.549 9.970 -0.844 1.00 . A A . 47 LYS HD2 1 1
1 722 1 1 47 LYS HD3 H 3.164 9.086 -1.494 1.00 . A A . 47 LYS HD3 1 1
1 723 1 1 47 LYS HE2 H 2.222 8.834 0.672 1.00 . A A . 47 LYS HE2 1 1
1 724 1 1 47 LYS HE3 H 3.692 9.415 1.446 1.00 . A A . 47 LYS HE3 1 1
1 725 1 1 47 LYS HG2 H 5.368 8.031 0.263 1.00 . A A . 47 LYS HG2 1 1
1 726 1 1 47 LYS HG3 H 5.075 7.629 -1.417 1.00 . A A . 47 LYS HG3 1 1
1 727 1 1 47 LYS HZ1 H 1.769 10.993 -0.182 1.00 . A A . 47 LYS HZ1 1 1
1 728 1 1 47 LYS HZ2 H 3.272 11.587 0.322 1.00 . A A . 47 LYS HZ2 1 1
1 729 1 1 47 LYS HZ3 H 2.109 11.171 1.475 1.00 . A A . 47 LYS HZ3 1 1
1 730 1 1 47 LYS N N 5.563 5.448 1.023 1.00 . A A . 47 LYS N 1 1
1 731 1 1 47 LYS NZ N 2.513 10.913 0.549 1.00 . A A . 47 LYS NZ 1 1
1 732 1 1 47 LYS O O 4.416 4.248 -2.058 1.00 . A A . 47 LYS O 1 1
1 733 1 1 48 GLN C C 7.251 3.587 -2.797 1.00 . A A . 48 GLN C 1 1
1 734 1 1 48 GLN CA C 6.961 5.082 -2.790 1.00 . A A . 48 GLN CA 1 1
1 735 1 1 48 GLN CB C 8.269 5.855 -2.940 1.00 . A A . 48 GLN CB 1 1
1 736 1 1 48 GLN CD C 7.447 6.971 -5.075 1.00 . A A . 48 GLN CD 1 1
1 737 1 1 48 GLN CG C 8.132 7.143 -3.728 1.00 . A A . 48 GLN CG 1 1
1 738 1 1 48 GLN H H 6.638 6.143 -0.980 1.00 . A A . 48 GLN H 1 1
1 739 1 1 48 GLN HA H 6.328 5.311 -3.635 1.00 . A A . 48 GLN HA 1 1
1 740 1 1 48 GLN HB2 H 8.634 6.104 -1.955 1.00 . A A . 48 GLN HB2 1 1
1 741 1 1 48 GLN HB3 H 8.996 5.229 -3.431 1.00 . A A . 48 GLN HB3 1 1
1 742 1 1 48 GLN HE21 H 8.108 5.099 -5.243 1.00 . A A . 48 GLN HE21 1 1
1 743 1 1 48 GLN HE22 H 7.169 5.690 -6.573 1.00 . A A . 48 GLN HE22 1 1
1 744 1 1 48 GLN HG2 H 7.564 7.848 -3.143 1.00 . A A . 48 GLN HG2 1 1
1 745 1 1 48 GLN HG3 H 9.123 7.538 -3.899 1.00 . A A . 48 GLN HG3 1 1
1 746 1 1 48 GLN N N 6.241 5.478 -1.588 1.00 . A A . 48 GLN N 1 1
1 747 1 1 48 GLN NE2 N 7.584 5.802 -5.686 1.00 . A A . 48 GLN NE2 1 1
1 748 1 1 48 GLN O O 7.227 2.959 -3.847 1.00 . A A . 48 GLN O 1 1
1 749 1 1 48 GLN OE1 O 6.790 7.886 -5.563 1.00 . A A . 48 GLN OE1 1 1
1 750 1 1 49 ALA C C 6.394 0.869 -1.549 1.00 . A A . 49 ALA C 1 1
1 751 1 1 49 ALA CA C 7.738 1.587 -1.509 1.00 . A A . 49 ALA CA 1 1
1 752 1 1 49 ALA CB C 8.481 1.261 -0.224 1.00 . A A . 49 ALA CB 1 1
1 753 1 1 49 ALA H H 7.641 3.594 -0.837 1.00 . A A . 49 ALA H 1 1
1 754 1 1 49 ALA HA H 8.343 1.259 -2.338 1.00 . A A . 49 ALA HA 1 1
1 755 1 1 49 ALA HB1 H 9.396 1.831 -0.183 1.00 . A A . 49 ALA HB1 1 1
1 756 1 1 49 ALA HB2 H 8.716 0.204 -0.199 1.00 . A A . 49 ALA HB2 1 1
1 757 1 1 49 ALA HB3 H 7.860 1.512 0.624 1.00 . A A . 49 ALA HB3 1 1
1 758 1 1 49 ALA N N 7.543 3.026 -1.632 1.00 . A A . 49 ALA N 1 1
1 759 1 1 49 ALA O O 6.237 -0.176 -2.184 1.00 . A A . 49 ALA O 1 1
1 760 1 1 50 LEU C C 3.426 0.718 -2.127 1.00 . A A . 50 LEU C 1 1
1 761 1 1 50 LEU CA C 4.069 0.944 -0.762 1.00 . A A . 50 LEU CA 1 1
1 762 1 1 50 LEU CB C 3.212 1.917 0.065 1.00 . A A . 50 LEU CB 1 1
1 763 1 1 50 LEU CD1 C 1.637 1.045 1.827 1.00 . A A . 50 LEU CD1 1 1
1 764 1 1 50 LEU CD2 C 4.066 0.598 1.999 1.00 . A A . 50 LEU CD2 1 1
1 765 1 1 50 LEU CG C 3.025 1.588 1.549 1.00 . A A . 50 LEU CG 1 1
1 766 1 1 50 LEU H H 5.635 2.311 -0.411 1.00 . A A . 50 LEU H 1 1
1 767 1 1 50 LEU HA H 4.121 0.000 -0.243 1.00 . A A . 50 LEU HA 1 1
1 768 1 1 50 LEU HB2 H 3.688 2.879 0.015 1.00 . A A . 50 LEU HB2 1 1
1 769 1 1 50 LEU HB3 H 2.236 1.989 -0.394 1.00 . A A . 50 LEU HB3 1 1
1 770 1 1 50 LEU HD11 H 1.555 0.787 2.872 1.00 . A A . 50 LEU HD11 1 1
1 771 1 1 50 LEU HD12 H 1.466 0.165 1.223 1.00 . A A . 50 LEU HD12 1 1
1 772 1 1 50 LEU HD13 H 0.901 1.798 1.584 1.00 . A A . 50 LEU HD13 1 1
1 773 1 1 50 LEU HD21 H 5.040 0.977 1.728 1.00 . A A . 50 LEU HD21 1 1
1 774 1 1 50 LEU HD22 H 3.892 -0.350 1.509 1.00 . A A . 50 LEU HD22 1 1
1 775 1 1 50 LEU HD23 H 4.008 0.472 3.068 1.00 . A A . 50 LEU HD23 1 1
1 776 1 1 50 LEU HG H 3.151 2.491 2.129 1.00 . A A . 50 LEU HG 1 1
1 777 1 1 50 LEU N N 5.424 1.470 -0.874 1.00 . A A . 50 LEU N 1 1
1 778 1 1 50 LEU O O 2.784 -0.303 -2.343 1.00 . A A . 50 LEU O 1 1
1 779 1 1 51 ARG C C 3.410 0.513 -5.205 1.00 . A A . 51 ARG C 1 1
1 780 1 1 51 ARG CA C 2.878 1.612 -4.313 1.00 . A A . 51 ARG CA 1 1
1 781 1 1 51 ARG CB C 2.971 2.962 -5.022 1.00 . A A . 51 ARG CB 1 1
1 782 1 1 51 ARG CD C 4.508 4.714 -5.961 1.00 . A A . 51 ARG CD 1 1
1 783 1 1 51 ARG CG C 4.376 3.529 -5.032 1.00 . A A . 51 ARG CG 1 1
1 784 1 1 51 ARG CZ C 3.508 6.939 -6.333 1.00 . A A . 51 ARG CZ 1 1
1 785 1 1 51 ARG H H 4.354 2.304 -2.949 1.00 . A A . 51 ARG H 1 1
1 786 1 1 51 ARG HA H 1.846 1.404 -4.075 1.00 . A A . 51 ARG HA 1 1
1 787 1 1 51 ARG HB2 H 2.643 2.843 -6.044 1.00 . A A . 51 ARG HB2 1 1
1 788 1 1 51 ARG HB3 H 2.321 3.665 -4.522 1.00 . A A . 51 ARG HB3 1 1
1 789 1 1 51 ARG HD2 H 5.510 5.101 -5.875 1.00 . A A . 51 ARG HD2 1 1
1 790 1 1 51 ARG HD3 H 4.347 4.372 -6.967 1.00 . A A . 51 ARG HD3 1 1
1 791 1 1 51 ARG HE H 2.956 5.659 -4.893 1.00 . A A . 51 ARG HE 1 1
1 792 1 1 51 ARG HG2 H 4.630 3.843 -4.030 1.00 . A A . 51 ARG HG2 1 1
1 793 1 1 51 ARG HG3 H 5.061 2.755 -5.349 1.00 . A A . 51 ARG HG3 1 1
1 794 1 1 51 ARG HH11 H 4.955 6.426 -7.662 1.00 . A A . 51 ARG HH11 1 1
1 795 1 1 51 ARG HH12 H 4.279 8.013 -7.881 1.00 . A A . 51 ARG HH12 1 1
1 796 1 1 51 ARG HH21 H 2.041 7.736 -5.165 1.00 . A A . 51 ARG HH21 1 1
1 797 1 1 51 ARG HH22 H 2.599 8.753 -6.475 1.00 . A A . 51 ARG HH22 1 1
1 798 1 1 51 ARG N N 3.633 1.638 -3.064 1.00 . A A . 51 ARG N 1 1
1 799 1 1 51 ARG NE N 3.566 5.791 -5.655 1.00 . A A . 51 ARG NE 1 1
1 800 1 1 51 ARG NH1 N 4.308 7.139 -7.378 1.00 . A A . 51 ARG NH1 1 1
1 801 1 1 51 ARG NH2 N 2.651 7.883 -5.964 1.00 . A A . 51 ARG NH2 1 1
1 802 1 1 51 ARG O O 2.683 -0.093 -5.989 1.00 . A A . 51 ARG O 1 1
1 803 1 1 52 GLU C C 4.957 -2.141 -5.294 1.00 . A A . 52 GLU C 1 1
1 804 1 1 52 GLU CA C 5.381 -0.768 -5.786 1.00 . A A . 52 GLU CA 1 1
1 805 1 1 52 GLU CB C 6.871 -0.559 -5.588 1.00 . A A . 52 GLU CB 1 1
1 806 1 1 52 GLU CD C 7.207 1.275 -7.281 1.00 . A A . 52 GLU CD 1 1
1 807 1 1 52 GLU CG C 7.277 0.885 -5.820 1.00 . A A . 52 GLU CG 1 1
1 808 1 1 52 GLU H H 5.190 0.781 -4.387 1.00 . A A . 52 GLU H 1 1
1 809 1 1 52 GLU HA H 5.135 -0.664 -6.830 1.00 . A A . 52 GLU HA 1 1
1 810 1 1 52 GLU HB2 H 7.137 -0.835 -4.578 1.00 . A A . 52 GLU HB2 1 1
1 811 1 1 52 GLU HB3 H 7.412 -1.181 -6.284 1.00 . A A . 52 GLU HB3 1 1
1 812 1 1 52 GLU HG2 H 6.607 1.531 -5.263 1.00 . A A . 52 GLU HG2 1 1
1 813 1 1 52 GLU HG3 H 8.272 1.035 -5.456 1.00 . A A . 52 GLU HG3 1 1
1 814 1 1 52 GLU N N 4.688 0.255 -5.041 1.00 . A A . 52 GLU N 1 1
1 815 1 1 52 GLU O O 4.609 -3.021 -6.080 1.00 . A A . 52 GLU O 1 1
1 816 1 1 52 GLU OE1 O 7.814 0.576 -8.117 1.00 . A A . 52 GLU OE1 1 1
1 817 1 1 52 GLU OE2 O 6.541 2.282 -7.599 1.00 . A A . 52 GLU OE2 1 1
1 818 1 1 53 ALA C C 3.023 -3.730 -3.596 1.00 . A A . 53 ALA C 1 1
1 819 1 1 53 ALA CA C 4.518 -3.539 -3.362 1.00 . A A . 53 ALA CA 1 1
1 820 1 1 53 ALA CB C 4.837 -3.525 -1.878 1.00 . A A . 53 ALA CB 1 1
1 821 1 1 53 ALA H H 5.304 -1.578 -3.408 1.00 . A A . 53 ALA H 1 1
1 822 1 1 53 ALA HA H 5.053 -4.360 -3.817 1.00 . A A . 53 ALA HA 1 1
1 823 1 1 53 ALA HB1 H 4.506 -4.450 -1.430 1.00 . A A . 53 ALA HB1 1 1
1 824 1 1 53 ALA HB2 H 4.332 -2.694 -1.407 1.00 . A A . 53 ALA HB2 1 1
1 825 1 1 53 ALA HB3 H 5.904 -3.422 -1.740 1.00 . A A . 53 ALA HB3 1 1
1 826 1 1 53 ALA N N 4.972 -2.307 -3.979 1.00 . A A . 53 ALA N 1 1
1 827 1 1 53 ALA O O 2.553 -4.849 -3.807 1.00 . A A . 53 ALA O 1 1
1 828 1 1 54 GLY C C 0.572 -3.147 -5.240 1.00 . A A . 54 GLY C 1 1
1 829 1 1 54 GLY CA C 0.861 -2.664 -3.837 1.00 . A A . 54 GLY CA 1 1
1 830 1 1 54 GLY H H 2.712 -1.767 -3.343 1.00 . A A . 54 GLY H 1 1
1 831 1 1 54 GLY HA2 H 0.388 -3.332 -3.131 1.00 . A A . 54 GLY HA2 1 1
1 832 1 1 54 GLY HA3 H 0.450 -1.674 -3.715 1.00 . A A . 54 GLY HA3 1 1
1 833 1 1 54 GLY N N 2.284 -2.625 -3.564 1.00 . A A . 54 GLY N 1 1
1 834 1 1 54 GLY O O -0.335 -3.951 -5.447 1.00 . A A . 54 GLY O 1 1
1 835 1 1 55 ASP C C 1.482 -4.607 -7.687 1.00 . A A . 55 ASP C 1 1
1 836 1 1 55 ASP CA C 1.256 -3.105 -7.588 1.00 . A A . 55 ASP CA 1 1
1 837 1 1 55 ASP CB C 2.283 -2.375 -8.452 1.00 . A A . 55 ASP CB 1 1
1 838 1 1 55 ASP CG C 2.298 -2.871 -9.884 1.00 . A A . 55 ASP CG 1 1
1 839 1 1 55 ASP H H 2.022 -1.977 -5.965 1.00 . A A . 55 ASP H 1 1
1 840 1 1 55 ASP HA H 0.263 -2.874 -7.944 1.00 . A A . 55 ASP HA 1 1
1 841 1 1 55 ASP HB2 H 2.054 -1.321 -8.459 1.00 . A A . 55 ASP HB2 1 1
1 842 1 1 55 ASP HB3 H 3.266 -2.522 -8.031 1.00 . A A . 55 ASP HB3 1 1
1 843 1 1 55 ASP N N 1.357 -2.662 -6.198 1.00 . A A . 55 ASP N 1 1
1 844 1 1 55 ASP O O 0.760 -5.312 -8.393 1.00 . A A . 55 ASP O 1 1
1 845 1 1 55 ASP OD1 O 1.383 -2.512 -10.653 1.00 . A A . 55 ASP OD1 1 1
1 846 1 1 55 ASP OD2 O 3.233 -3.620 -10.250 1.00 . A A . 55 ASP OD2 1 1
1 847 1 1 56 GLU C C 1.601 -7.315 -6.397 1.00 . A A . 56 GLU C 1 1
1 848 1 1 56 GLU CA C 2.800 -6.507 -6.880 1.00 . A A . 56 GLU CA 1 1
1 849 1 1 56 GLU CB C 3.985 -6.743 -5.944 1.00 . A A . 56 GLU CB 1 1
1 850 1 1 56 GLU CD C 5.853 -6.906 -7.636 1.00 . A A . 56 GLU CD 1 1
1 851 1 1 56 GLU CG C 5.294 -6.160 -6.444 1.00 . A A . 56 GLU CG 1 1
1 852 1 1 56 GLU H H 3.035 -4.449 -6.445 1.00 . A A . 56 GLU H 1 1
1 853 1 1 56 GLU HA H 3.062 -6.837 -7.869 1.00 . A A . 56 GLU HA 1 1
1 854 1 1 56 GLU HB2 H 3.762 -6.297 -4.985 1.00 . A A . 56 GLU HB2 1 1
1 855 1 1 56 GLU HB3 H 4.116 -7.807 -5.812 1.00 . A A . 56 GLU HB3 1 1
1 856 1 1 56 GLU HG2 H 5.122 -5.135 -6.736 1.00 . A A . 56 GLU HG2 1 1
1 857 1 1 56 GLU HG3 H 6.019 -6.191 -5.644 1.00 . A A . 56 GLU HG3 1 1
1 858 1 1 56 GLU N N 2.484 -5.083 -6.952 1.00 . A A . 56 GLU N 1 1
1 859 1 1 56 GLU O O 1.467 -8.497 -6.698 1.00 . A A . 56 GLU O 1 1
1 860 1 1 56 GLU OE1 O 6.062 -8.135 -7.531 1.00 . A A . 56 GLU OE1 1 1
1 861 1 1 56 GLU OE2 O 6.078 -6.267 -8.683 1.00 . A A . 56 GLU OE2 1 1
1 862 1 1 57 PHE C C -1.558 -7.303 -6.160 1.00 . A A . 57 PHE C 1 1
1 863 1 1 57 PHE CA C -0.440 -7.344 -5.118 1.00 . A A . 57 PHE CA 1 1
1 864 1 1 57 PHE CB C -0.906 -6.706 -3.809 1.00 . A A . 57 PHE CB 1 1
1 865 1 1 57 PHE CD1 C -1.860 -8.846 -2.905 1.00 . A A . 57 PHE CD1 1 1
1 866 1 1 57 PHE CD2 C -3.154 -6.856 -2.698 1.00 . A A . 57 PHE CD2 1 1
1 867 1 1 57 PHE CE1 C -2.859 -9.565 -2.275 1.00 . A A . 57 PHE CE1 1 1
1 868 1 1 57 PHE CE2 C -4.157 -7.569 -2.068 1.00 . A A . 57 PHE CE2 1 1
1 869 1 1 57 PHE CG C -1.994 -7.486 -3.123 1.00 . A A . 57 PHE CG 1 1
1 870 1 1 57 PHE CZ C -4.000 -8.934 -1.853 1.00 . A A . 57 PHE CZ 1 1
1 871 1 1 57 PHE H H 0.935 -5.756 -5.367 1.00 . A A . 57 PHE H 1 1
1 872 1 1 57 PHE HA H -0.187 -8.376 -4.929 1.00 . A A . 57 PHE HA 1 1
1 873 1 1 57 PHE HB2 H -0.070 -6.632 -3.136 1.00 . A A . 57 PHE HB2 1 1
1 874 1 1 57 PHE HB3 H -1.283 -5.714 -4.012 1.00 . A A . 57 PHE HB3 1 1
1 875 1 1 57 PHE HD1 H -0.962 -9.348 -3.232 1.00 . A A . 57 PHE HD1 1 1
1 876 1 1 57 PHE HD2 H -3.272 -5.795 -2.862 1.00 . A A . 57 PHE HD2 1 1
1 877 1 1 57 PHE HE1 H -2.741 -10.626 -2.111 1.00 . A A . 57 PHE HE1 1 1
1 878 1 1 57 PHE HE2 H -5.055 -7.066 -1.741 1.00 . A A . 57 PHE HE2 1 1
1 879 1 1 57 PHE HZ H -4.780 -9.495 -1.359 1.00 . A A . 57 PHE HZ 1 1
1 880 1 1 57 PHE N N 0.755 -6.686 -5.612 1.00 . A A . 57 PHE N 1 1
1 881 1 1 57 PHE O O -2.263 -8.294 -6.360 1.00 . A A . 57 PHE O 1 1
1 882 1 1 58 GLU C C -2.985 -6.912 -8.810 1.00 . A A . 58 GLU C 1 1
1 883 1 1 58 GLU CA C -2.833 -5.893 -7.703 1.00 . A A . 58 GLU CA 1 1
1 884 1 1 58 GLU CB C -2.737 -4.506 -8.320 1.00 . A A . 58 GLU CB 1 1
1 885 1 1 58 GLU CD C -2.790 -2.034 -7.940 1.00 . A A . 58 GLU CD 1 1
1 886 1 1 58 GLU CG C -2.684 -3.396 -7.301 1.00 . A A . 58 GLU CG 1 1
1 887 1 1 58 GLU H H -0.950 -5.508 -6.803 1.00 . A A . 58 GLU H 1 1
1 888 1 1 58 GLU HA H -3.713 -5.932 -7.078 1.00 . A A . 58 GLU HA 1 1
1 889 1 1 58 GLU HB2 H -1.844 -4.454 -8.926 1.00 . A A . 58 GLU HB2 1 1
1 890 1 1 58 GLU HB3 H -3.599 -4.346 -8.951 1.00 . A A . 58 GLU HB3 1 1
1 891 1 1 58 GLU HG2 H -3.502 -3.520 -6.607 1.00 . A A . 58 GLU HG2 1 1
1 892 1 1 58 GLU HG3 H -1.743 -3.466 -6.769 1.00 . A A . 58 GLU HG3 1 1
1 893 1 1 58 GLU N N -1.675 -6.170 -6.851 1.00 . A A . 58 GLU N 1 1
1 894 1 1 58 GLU O O -3.976 -7.638 -8.857 1.00 . A A . 58 GLU O 1 1
1 895 1 1 58 GLU OE1 O -3.918 -1.544 -8.141 1.00 . A A . 58 GLU OE1 1 1
1 896 1 1 58 GLU OE2 O -1.738 -1.430 -8.237 1.00 . A A . 58 GLU OE2 1 1
1 897 1 1 59 LEU C C -2.347 -9.294 -10.432 1.00 . A A . 59 LEU C 1 1
1 898 1 1 59 LEU CA C -2.024 -7.860 -10.837 1.00 . A A . 59 LEU CA 1 1
1 899 1 1 59 LEU CB C -0.693 -7.824 -11.596 1.00 . A A . 59 LEU CB 1 1
1 900 1 1 59 LEU CD1 C 0.676 -8.309 -9.524 1.00 . A A . 59 LEU CD1 1 1
1 901 1 1 59 LEU CD2 C 1.784 -7.835 -11.629 1.00 . A A . 59 LEU CD2 1 1
1 902 1 1 59 LEU CG C 0.582 -7.508 -10.796 1.00 . A A . 59 LEU CG 1 1
1 903 1 1 59 LEU H H -1.233 -6.350 -9.582 1.00 . A A . 59 LEU H 1 1
1 904 1 1 59 LEU HA H -2.802 -7.517 -11.502 1.00 . A A . 59 LEU HA 1 1
1 905 1 1 59 LEU HB2 H -0.552 -8.790 -12.053 1.00 . A A . 59 LEU HB2 1 1
1 906 1 1 59 LEU HB3 H -0.782 -7.088 -12.377 1.00 . A A . 59 LEU HB3 1 1
1 907 1 1 59 LEU HD11 H -0.139 -8.040 -8.870 1.00 . A A . 59 LEU HD11 1 1
1 908 1 1 59 LEU HD12 H 1.618 -8.100 -9.034 1.00 . A A . 59 LEU HD12 1 1
1 909 1 1 59 LEU HD13 H 0.614 -9.359 -9.762 1.00 . A A . 59 LEU HD13 1 1
1 910 1 1 59 LEU HD21 H 2.675 -7.574 -11.080 1.00 . A A . 59 LEU HD21 1 1
1 911 1 1 59 LEU HD22 H 1.745 -7.283 -12.554 1.00 . A A . 59 LEU HD22 1 1
1 912 1 1 59 LEU HD23 H 1.780 -8.897 -11.830 1.00 . A A . 59 LEU HD23 1 1
1 913 1 1 59 LEU HG H 0.613 -6.460 -10.549 1.00 . A A . 59 LEU HG 1 1
1 914 1 1 59 LEU N N -2.001 -6.954 -9.696 1.00 . A A . 59 LEU N 1 1
1 915 1 1 59 LEU O O -3.055 -10.005 -11.142 1.00 . A A . 59 LEU O 1 1
1 916 1 1 60 ARG C C -3.493 -11.372 -8.538 1.00 . A A . 60 ARG C 1 1
1 917 1 1 60 ARG CA C -2.017 -11.062 -8.812 1.00 . A A . 60 ARG CA 1 1
1 918 1 1 60 ARG CB C -1.173 -11.316 -7.559 1.00 . A A . 60 ARG CB 1 1
1 919 1 1 60 ARG CD C 1.135 -11.590 -6.579 1.00 . A A . 60 ARG CD 1 1
1 920 1 1 60 ARG CG C 0.316 -11.440 -7.851 1.00 . A A . 60 ARG CG 1 1
1 921 1 1 60 ARG CZ C 3.557 -11.152 -6.323 1.00 . A A . 60 ARG CZ 1 1
1 922 1 1 60 ARG H H -1.291 -9.081 -8.759 1.00 . A A . 60 ARG H 1 1
1 923 1 1 60 ARG HA H -1.662 -11.712 -9.600 1.00 . A A . 60 ARG HA 1 1
1 924 1 1 60 ARG HB2 H -1.317 -10.498 -6.868 1.00 . A A . 60 ARG HB2 1 1
1 925 1 1 60 ARG HB3 H -1.505 -12.233 -7.094 1.00 . A A . 60 ARG HB3 1 1
1 926 1 1 60 ARG HD2 H 1.046 -10.684 -5.998 1.00 . A A . 60 ARG HD2 1 1
1 927 1 1 60 ARG HD3 H 0.745 -12.421 -6.010 1.00 . A A . 60 ARG HD3 1 1
1 928 1 1 60 ARG HE H 2.759 -12.556 -7.508 1.00 . A A . 60 ARG HE 1 1
1 929 1 1 60 ARG HG2 H 0.477 -12.307 -8.473 1.00 . A A . 60 ARG HG2 1 1
1 930 1 1 60 ARG HG3 H 0.643 -10.554 -8.377 1.00 . A A . 60 ARG HG3 1 1
1 931 1 1 60 ARG HH11 H 2.379 -9.903 -5.251 1.00 . A A . 60 ARG HH11 1 1
1 932 1 1 60 ARG HH12 H 4.089 -9.643 -5.082 1.00 . A A . 60 ARG HH12 1 1
1 933 1 1 60 ARG HH21 H 5.005 -12.199 -7.280 1.00 . A A . 60 ARG HH21 1 1
1 934 1 1 60 ARG HH22 H 5.571 -10.938 -6.227 1.00 . A A . 60 ARG HH22 1 1
1 935 1 1 60 ARG N N -1.833 -9.706 -9.286 1.00 . A A . 60 ARG N 1 1
1 936 1 1 60 ARG NE N 2.549 -11.834 -6.868 1.00 . A A . 60 ARG NE 1 1
1 937 1 1 60 ARG NH1 N 3.321 -10.156 -5.482 1.00 . A A . 60 ARG NH1 1 1
1 938 1 1 60 ARG NH2 N 4.810 -11.456 -6.635 1.00 . A A . 60 ARG NH2 1 1
1 939 1 1 60 ARG O O -3.986 -12.431 -8.923 1.00 . A A . 60 ARG O 1 1
1 940 1 1 61 TYR C C -6.528 -10.158 -8.676 1.00 . A A . 61 TYR C 1 1
1 941 1 1 61 TYR CA C -5.616 -10.685 -7.570 1.00 . A A . 61 TYR CA 1 1
1 942 1 1 61 TYR CB C -6.017 -10.066 -6.215 1.00 . A A . 61 TYR CB 1 1
1 943 1 1 61 TYR CD1 C -6.904 -7.789 -6.859 1.00 . A A . 61 TYR CD1 1 1
1 944 1 1 61 TYR CD2 C -5.035 -7.867 -5.391 1.00 . A A . 61 TYR CD2 1 1
1 945 1 1 61 TYR CE1 C -6.877 -6.408 -6.820 1.00 . A A . 61 TYR CE1 1 1
1 946 1 1 61 TYR CE2 C -5.007 -6.485 -5.344 1.00 . A A . 61 TYR CE2 1 1
1 947 1 1 61 TYR CG C -5.988 -8.545 -6.146 1.00 . A A . 61 TYR CG 1 1
1 948 1 1 61 TYR CZ C -5.936 -5.765 -5.977 1.00 . A A . 61 TYR CZ 1 1
1 949 1 1 61 TYR H H -3.779 -9.609 -7.613 1.00 . A A . 61 TYR H 1 1
1 950 1 1 61 TYR HA H -5.753 -11.755 -7.508 1.00 . A A . 61 TYR HA 1 1
1 951 1 1 61 TYR HB2 H -7.022 -10.378 -5.976 1.00 . A A . 61 TYR HB2 1 1
1 952 1 1 61 TYR HB3 H -5.349 -10.441 -5.453 1.00 . A A . 61 TYR HB3 1 1
1 953 1 1 61 TYR HD1 H -7.651 -8.294 -7.452 1.00 . A A . 61 TYR HD1 1 1
1 954 1 1 61 TYR HD2 H -4.311 -8.437 -4.826 1.00 . A A . 61 TYR HD2 1 1
1 955 1 1 61 TYR HE1 H -7.603 -5.841 -7.384 1.00 . A A . 61 TYR HE1 1 1
1 956 1 1 61 TYR HE2 H -4.261 -5.980 -4.748 1.00 . A A . 61 TYR HE2 1 1
1 957 1 1 61 TYR HH H -6.807 -4.047 -6.136 1.00 . A A . 61 TYR HH 1 1
1 958 1 1 61 TYR N N -4.205 -10.453 -7.882 1.00 . A A . 61 TYR N 1 1
1 959 1 1 61 TYR O O -7.734 -10.398 -8.656 1.00 . A A . 61 TYR O 1 1
1 960 1 1 61 TYR OH O -5.909 -4.386 -6.024 1.00 . A A . 61 TYR OH 1 1
1 961 1 1 62 ARG C C -7.548 -9.793 -11.487 1.00 . A A . 62 ARG C 1 1
1 962 1 1 62 ARG CA C -6.708 -8.789 -10.698 1.00 . A A . 62 ARG CA 1 1
1 963 1 1 62 ARG CB C -5.758 -8.029 -11.627 1.00 . A A . 62 ARG CB 1 1
1 964 1 1 62 ARG CD C -5.463 -6.320 -13.437 1.00 . A A . 62 ARG CD 1 1
1 965 1 1 62 ARG CG C -6.459 -7.162 -12.659 1.00 . A A . 62 ARG CG 1 1
1 966 1 1 62 ARG CZ C -5.541 -4.452 -15.047 1.00 . A A . 62 ARG CZ 1 1
1 967 1 1 62 ARG H H -4.966 -9.355 -9.629 1.00 . A A . 62 ARG H 1 1
1 968 1 1 62 ARG HA H -7.373 -8.082 -10.228 1.00 . A A . 62 ARG HA 1 1
1 969 1 1 62 ARG HB2 H -5.123 -7.393 -11.030 1.00 . A A . 62 ARG HB2 1 1
1 970 1 1 62 ARG HB3 H -5.143 -8.744 -12.152 1.00 . A A . 62 ARG HB3 1 1
1 971 1 1 62 ARG HD2 H -4.956 -5.659 -12.748 1.00 . A A . 62 ARG HD2 1 1
1 972 1 1 62 ARG HD3 H -4.741 -6.978 -13.899 1.00 . A A . 62 ARG HD3 1 1
1 973 1 1 62 ARG HE H -7.003 -5.800 -14.776 1.00 . A A . 62 ARG HE 1 1
1 974 1 1 62 ARG HG2 H -6.996 -7.798 -13.347 1.00 . A A . 62 ARG HG2 1 1
1 975 1 1 62 ARG HG3 H -7.154 -6.507 -12.153 1.00 . A A . 62 ARG HG3 1 1
1 976 1 1 62 ARG HH11 H -3.907 -4.462 -13.841 1.00 . A A . 62 ARG HH11 1 1
1 977 1 1 62 ARG HH12 H -3.940 -3.204 -15.043 1.00 . A A . 62 ARG HH12 1 1
1 978 1 1 62 ARG HH21 H -7.061 -4.127 -16.351 1.00 . A A . 62 ARG HH21 1 1
1 979 1 1 62 ARG HH22 H -5.732 -3.015 -16.465 1.00 . A A . 62 ARG HH22 1 1
1 980 1 1 62 ARG N N -5.944 -9.449 -9.637 1.00 . A A . 62 ARG N 1 1
1 981 1 1 62 ARG NE N -6.105 -5.516 -14.476 1.00 . A A . 62 ARG NE 1 1
1 982 1 1 62 ARG NH1 N -4.371 -4.004 -14.610 1.00 . A A . 62 ARG NH1 1 1
1 983 1 1 62 ARG NH2 N -6.162 -3.814 -16.033 1.00 . A A . 62 ARG NH2 1 1
1 984 1 1 62 ARG O O -8.582 -9.440 -12.055 1.00 . A A . 62 ARG O 1 1
1 985 1 1 63 ARG C C -9.258 -12.230 -11.518 1.00 . A A . 63 ARG C 1 1
1 986 1 1 63 ARG CA C -7.852 -12.130 -12.116 1.00 . A A . 63 ARG CA 1 1
1 987 1 1 63 ARG CB C -7.095 -13.450 -11.925 1.00 . A A . 63 ARG CB 1 1
1 988 1 1 63 ARG CD C -7.026 -15.943 -12.241 1.00 . A A . 63 ARG CD 1 1
1 989 1 1 63 ARG CG C -7.876 -14.686 -12.346 1.00 . A A . 63 ARG CG 1 1
1 990 1 1 63 ARG CZ C -4.899 -16.767 -13.197 1.00 . A A . 63 ARG CZ 1 1
1 991 1 1 63 ARG H H -6.228 -11.237 -11.099 1.00 . A A . 63 ARG H 1 1
1 992 1 1 63 ARG HA H -7.935 -11.922 -13.172 1.00 . A A . 63 ARG HA 1 1
1 993 1 1 63 ARG HB2 H -6.185 -13.413 -12.505 1.00 . A A . 63 ARG HB2 1 1
1 994 1 1 63 ARG HB3 H -6.840 -13.552 -10.880 1.00 . A A . 63 ARG HB3 1 1
1 995 1 1 63 ARG HD2 H -6.572 -15.975 -11.261 1.00 . A A . 63 ARG HD2 1 1
1 996 1 1 63 ARG HD3 H -7.666 -16.805 -12.368 1.00 . A A . 63 ARG HD3 1 1
1 997 1 1 63 ARG HE H -6.087 -15.388 -14.040 1.00 . A A . 63 ARG HE 1 1
1 998 1 1 63 ARG HG2 H -8.738 -14.791 -11.706 1.00 . A A . 63 ARG HG2 1 1
1 999 1 1 63 ARG HG3 H -8.198 -14.564 -13.370 1.00 . A A . 63 ARG HG3 1 1
1 1000 1 1 63 ARG HH11 H -5.357 -17.566 -11.384 1.00 . A A . 63 ARG HH11 1 1
1 1001 1 1 63 ARG HH12 H -3.896 -18.163 -12.116 1.00 . A A . 63 ARG HH12 1 1
1 1002 1 1 63 ARG HH21 H -4.152 -16.157 -14.982 1.00 . A A . 63 ARG HH21 1 1
1 1003 1 1 63 ARG HH22 H -3.203 -17.349 -14.146 1.00 . A A . 63 ARG HH22 1 1
1 1004 1 1 63 ARG N N -7.101 -11.042 -11.502 1.00 . A A . 63 ARG N 1 1
1 1005 1 1 63 ARG NE N -5.973 -15.977 -13.255 1.00 . A A . 63 ARG NE 1 1
1 1006 1 1 63 ARG NH1 N -4.701 -17.557 -12.150 1.00 . A A . 63 ARG NH1 1 1
1 1007 1 1 63 ARG NH2 N -4.017 -16.758 -14.186 1.00 . A A . 63 ARG NH2 1 1
1 1008 1 1 63 ARG O O -10.244 -12.341 -12.243 1.00 . A A . 63 ARG O 1 1
1 1009 1 1 64 ALA C C -11.267 -10.928 -9.289 1.00 . A A . 64 ALA C 1 1
1 1010 1 1 64 ALA CA C -10.619 -12.291 -9.502 1.00 . A A . 64 ALA CA 1 1
1 1011 1 1 64 ALA CB C -10.427 -12.989 -8.163 1.00 . A A . 64 ALA CB 1 1
1 1012 1 1 64 ALA H H -8.525 -12.035 -9.671 1.00 . A A . 64 ALA H 1 1
1 1013 1 1 64 ALA HA H -11.275 -12.901 -10.107 1.00 . A A . 64 ALA HA 1 1
1 1014 1 1 64 ALA HB1 H -11.384 -13.097 -7.672 1.00 . A A . 64 ALA HB1 1 1
1 1015 1 1 64 ALA HB2 H -9.773 -12.397 -7.539 1.00 . A A . 64 ALA HB2 1 1
1 1016 1 1 64 ALA HB3 H -9.992 -13.963 -8.319 1.00 . A A . 64 ALA HB3 1 1
1 1017 1 1 64 ALA N N -9.342 -12.173 -10.196 1.00 . A A . 64 ALA N 1 1
1 1018 1 1 64 ALA O O -12.488 -10.811 -9.313 1.00 . A A . 64 ALA O 1 1
1 1019 1 1 65 PHE C C -12.114 -8.073 -9.444 1.00 . A A . 65 PHE C 1 1
1 1020 1 1 65 PHE CA C -10.867 -8.562 -8.701 1.00 . A A . 65 PHE CA 1 1
1 1021 1 1 65 PHE CB C -9.719 -7.570 -8.908 1.00 . A A . 65 PHE CB 1 1
1 1022 1 1 65 PHE CD1 C -10.540 -5.666 -7.503 1.00 . A A . 65 PHE CD1 1 1
1 1023 1 1 65 PHE CD2 C -10.075 -5.257 -9.804 1.00 . A A . 65 PHE CD2 1 1
1 1024 1 1 65 PHE CE1 C -10.908 -4.347 -7.340 1.00 . A A . 65 PHE CE1 1 1
1 1025 1 1 65 PHE CE2 C -10.441 -3.938 -9.645 1.00 . A A . 65 PHE CE2 1 1
1 1026 1 1 65 PHE CG C -10.120 -6.135 -8.736 1.00 . A A . 65 PHE CG 1 1
1 1027 1 1 65 PHE CZ C -10.863 -3.482 -8.421 1.00 . A A . 65 PHE CZ 1 1
1 1028 1 1 65 PHE H H -9.469 -10.066 -9.227 1.00 . A A . 65 PHE H 1 1
1 1029 1 1 65 PHE HA H -11.095 -8.598 -7.647 1.00 . A A . 65 PHE HA 1 1
1 1030 1 1 65 PHE HB2 H -8.937 -7.780 -8.193 1.00 . A A . 65 PHE HB2 1 1
1 1031 1 1 65 PHE HB3 H -9.326 -7.689 -9.908 1.00 . A A . 65 PHE HB3 1 1
1 1032 1 1 65 PHE HD1 H -10.579 -6.344 -6.663 1.00 . A A . 65 PHE HD1 1 1
1 1033 1 1 65 PHE HD2 H -9.750 -5.613 -10.770 1.00 . A A . 65 PHE HD2 1 1
1 1034 1 1 65 PHE HE1 H -11.234 -3.992 -6.373 1.00 . A A . 65 PHE HE1 1 1
1 1035 1 1 65 PHE HE2 H -10.402 -3.262 -10.486 1.00 . A A . 65 PHE HE2 1 1
1 1036 1 1 65 PHE HZ H -11.154 -2.448 -8.298 1.00 . A A . 65 PHE HZ 1 1
1 1037 1 1 65 PHE N N -10.431 -9.908 -9.099 1.00 . A A . 65 PHE N 1 1
1 1038 1 1 65 PHE O O -13.051 -7.569 -8.826 1.00 . A A . 65 PHE O 1 1
1 1039 1 1 66 SER C C -14.535 -8.447 -11.300 1.00 . A A . 66 SER C 1 1
1 1040 1 1 66 SER CA C -13.224 -7.704 -11.568 1.00 . A A . 66 SER CA 1 1
1 1041 1 1 66 SER CB C -12.840 -7.789 -13.044 1.00 . A A . 66 SER CB 1 1
1 1042 1 1 66 SER H H -11.404 -8.721 -11.194 1.00 . A A . 66 SER H 1 1
1 1043 1 1 66 SER HA H -13.359 -6.665 -11.301 1.00 . A A . 66 SER HA 1 1
1 1044 1 1 66 SER HB2 H -13.729 -7.711 -13.653 1.00 . A A . 66 SER HB2 1 1
1 1045 1 1 66 SER HB3 H -12.164 -6.982 -13.287 1.00 . A A . 66 SER HB3 1 1
1 1046 1 1 66 SER HG H -12.503 -9.353 -14.185 1.00 . A A . 66 SER HG 1 1
1 1047 1 1 66 SER N N -12.133 -8.230 -10.756 1.00 . A A . 66 SER N 1 1
1 1048 1 1 66 SER O O -15.624 -7.884 -11.444 1.00 . A A . 66 SER O 1 1
1 1049 1 1 66 SER OG O -12.198 -9.022 -13.325 1.00 . A A . 66 SER OG 1 1
1 1050 1 1 67 ASP C C -16.006 -10.426 -9.152 1.00 . A A . 67 ASP C 1 1
1 1051 1 1 67 ASP CA C -15.577 -10.537 -10.609 1.00 . A A . 67 ASP CA 1 1
1 1052 1 1 67 ASP CB C -15.265 -12.001 -10.928 1.00 . A A . 67 ASP CB 1 1
1 1053 1 1 67 ASP CG C -15.434 -12.336 -12.392 1.00 . A A . 67 ASP CG 1 1
1 1054 1 1 67 ASP H H -13.519 -10.076 -10.768 1.00 . A A . 67 ASP H 1 1
1 1055 1 1 67 ASP HA H -16.388 -10.206 -11.240 1.00 . A A . 67 ASP HA 1 1
1 1056 1 1 67 ASP HB2 H -14.243 -12.211 -10.649 1.00 . A A . 67 ASP HB2 1 1
1 1057 1 1 67 ASP HB3 H -15.924 -12.635 -10.354 1.00 . A A . 67 ASP HB3 1 1
1 1058 1 1 67 ASP N N -14.419 -9.700 -10.891 1.00 . A A . 67 ASP N 1 1
1 1059 1 1 67 ASP O O -17.187 -10.570 -8.828 1.00 . A A . 67 ASP O 1 1
1 1060 1 1 67 ASP OD1 O -14.542 -11.981 -13.191 1.00 . A A . 67 ASP OD1 1 1
1 1061 1 1 67 ASP OD2 O -16.463 -12.941 -12.760 1.00 . A A . 67 ASP OD2 1 1
1 1062 1 1 68 LEU C C -16.254 -9.135 -6.354 1.00 . A A . 68 LEU C 1 1
1 1063 1 1 68 LEU CA C -15.282 -10.205 -6.835 1.00 . A A . 68 LEU CA 1 1
1 1064 1 1 68 LEU CB C -13.975 -10.081 -6.061 1.00 . A A . 68 LEU CB 1 1
1 1065 1 1 68 LEU CD1 C -11.692 -10.909 -5.540 1.00 . A A . 68 LEU CD1 1 1
1 1066 1 1 68 LEU CD2 C -13.427 -12.517 -6.297 1.00 . A A . 68 LEU CD2 1 1
1 1067 1 1 68 LEU CG C -12.901 -11.101 -6.422 1.00 . A A . 68 LEU CG 1 1
1 1068 1 1 68 LEU H H -14.149 -9.917 -8.601 1.00 . A A . 68 LEU H 1 1
1 1069 1 1 68 LEU HA H -15.713 -11.172 -6.619 1.00 . A A . 68 LEU HA 1 1
1 1070 1 1 68 LEU HB2 H -13.575 -9.094 -6.220 1.00 . A A . 68 LEU HB2 1 1
1 1071 1 1 68 LEU HB3 H -14.198 -10.191 -5.010 1.00 . A A . 68 LEU HB3 1 1
1 1072 1 1 68 LEU HD11 H -10.994 -11.721 -5.700 1.00 . A A . 68 LEU HD11 1 1
1 1073 1 1 68 LEU HD12 H -12.012 -10.899 -4.510 1.00 . A A . 68 LEU HD12 1 1
1 1074 1 1 68 LEU HD13 H -11.219 -9.970 -5.782 1.00 . A A . 68 LEU HD13 1 1
1 1075 1 1 68 LEU HD21 H -14.200 -12.680 -7.033 1.00 . A A . 68 LEU HD21 1 1
1 1076 1 1 68 LEU HD22 H -13.835 -12.661 -5.307 1.00 . A A . 68 LEU HD22 1 1
1 1077 1 1 68 LEU HD23 H -12.622 -13.217 -6.458 1.00 . A A . 68 LEU HD23 1 1
1 1078 1 1 68 LEU HG H -12.595 -10.944 -7.446 1.00 . A A . 68 LEU HG 1 1
1 1079 1 1 68 LEU N N -15.046 -10.152 -8.274 1.00 . A A . 68 LEU N 1 1
1 1080 1 1 68 LEU O O -16.810 -9.265 -5.269 1.00 . A A . 68 LEU O 1 1
1 1081 1 1 69 THR C C -18.761 -7.499 -6.468 1.00 . A A . 69 THR C 1 1
1 1082 1 1 69 THR CA C -17.348 -6.999 -6.734 1.00 . A A . 69 THR CA 1 1
1 1083 1 1 69 THR CB C -17.395 -5.882 -7.788 1.00 . A A . 69 THR CB 1 1
1 1084 1 1 69 THR CG2 C -16.151 -5.024 -7.723 1.00 . A A . 69 THR CG2 1 1
1 1085 1 1 69 THR H H -16.084 -8.083 -8.044 1.00 . A A . 69 THR H 1 1
1 1086 1 1 69 THR HA H -16.946 -6.586 -5.819 1.00 . A A . 69 THR HA 1 1
1 1087 1 1 69 THR HB H -18.254 -5.255 -7.585 1.00 . A A . 69 THR HB 1 1
1 1088 1 1 69 THR HG1 H -17.227 -5.809 -9.757 1.00 . A A . 69 THR HG1 1 1
1 1089 1 1 69 THR HG21 H -16.103 -4.530 -6.759 1.00 . A A . 69 THR HG21 1 1
1 1090 1 1 69 THR HG22 H -16.184 -4.282 -8.506 1.00 . A A . 69 THR HG22 1 1
1 1091 1 1 69 THR HG23 H -15.277 -5.645 -7.853 1.00 . A A . 69 THR HG23 1 1
1 1092 1 1 69 THR N N -16.481 -8.099 -7.152 1.00 . A A . 69 THR N 1 1
1 1093 1 1 69 THR O O -19.517 -6.908 -5.694 1.00 . A A . 69 THR O 1 1
1 1094 1 1 69 THR OG1 O -17.526 -6.453 -9.096 1.00 . A A . 69 THR OG1 1 1
1 1095 1 1 70 SER C C -20.373 -10.020 -5.588 1.00 . A A . 70 SER C 1 1
1 1096 1 1 70 SER CA C -20.356 -9.276 -6.922 1.00 . A A . 70 SER CA 1 1
1 1097 1 1 70 SER CB C -20.555 -10.257 -8.070 1.00 . A A . 70 SER CB 1 1
1 1098 1 1 70 SER H H -18.450 -8.983 -7.753 1.00 . A A . 70 SER H 1 1
1 1099 1 1 70 SER HA H -21.142 -8.539 -6.936 1.00 . A A . 70 SER HA 1 1
1 1100 1 1 70 SER HB2 H -19.746 -10.977 -8.056 1.00 . A A . 70 SER HB2 1 1
1 1101 1 1 70 SER HB3 H -21.500 -10.766 -7.955 1.00 . A A . 70 SER HB3 1 1
1 1102 1 1 70 SER HG H -20.849 -10.191 -10.013 1.00 . A A . 70 SER HG 1 1
1 1103 1 1 70 SER N N -19.089 -8.606 -7.112 1.00 . A A . 70 SER N 1 1
1 1104 1 1 70 SER O O -21.416 -10.171 -4.956 1.00 . A A . 70 SER O 1 1
1 1105 1 1 70 SER OG O -20.539 -9.585 -9.320 1.00 . A A . 70 SER OG 1 1
1 1106 1 1 71 GLN C C -19.004 -10.319 -2.733 1.00 . A A . 71 GLN C 1 1
1 1107 1 1 71 GLN CA C -19.041 -11.233 -3.941 1.00 . A A . 71 GLN CA 1 1
1 1108 1 1 71 GLN CB C -17.754 -12.046 -3.990 1.00 . A A . 71 GLN CB 1 1
1 1109 1 1 71 GLN CD C -16.461 -13.833 -5.163 1.00 . A A . 71 GLN CD 1 1
1 1110 1 1 71 GLN CG C -17.585 -12.833 -5.267 1.00 . A A . 71 GLN CG 1 1
1 1111 1 1 71 GLN H H -18.393 -10.234 -5.684 1.00 . A A . 71 GLN H 1 1
1 1112 1 1 71 GLN HA H -19.883 -11.903 -3.856 1.00 . A A . 71 GLN HA 1 1
1 1113 1 1 71 GLN HB2 H -16.907 -11.374 -3.900 1.00 . A A . 71 GLN HB2 1 1
1 1114 1 1 71 GLN HB3 H -17.742 -12.737 -3.162 1.00 . A A . 71 GLN HB3 1 1
1 1115 1 1 71 GLN HE21 H -15.542 -12.672 -3.834 1.00 . A A . 71 GLN HE21 1 1
1 1116 1 1 71 GLN HE22 H -14.745 -14.151 -4.240 1.00 . A A . 71 GLN HE22 1 1
1 1117 1 1 71 GLN HG2 H -18.503 -13.360 -5.483 1.00 . A A . 71 GLN HG2 1 1
1 1118 1 1 71 GLN HG3 H -17.362 -12.142 -6.068 1.00 . A A . 71 GLN HG3 1 1
1 1119 1 1 71 GLN N N -19.194 -10.457 -5.163 1.00 . A A . 71 GLN N 1 1
1 1120 1 1 71 GLN NE2 N -15.484 -13.521 -4.331 1.00 . A A . 71 GLN NE2 1 1
1 1121 1 1 71 GLN O O -19.710 -10.540 -1.750 1.00 . A A . 71 GLN O 1 1
1 1122 1 1 71 GLN OE1 O -16.473 -14.878 -5.810 1.00 . A A . 71 GLN OE1 1 1
1 1123 1 1 72 LEU C C -19.404 -7.528 -1.712 1.00 . A A . 72 LEU C 1 1
1 1124 1 1 72 LEU CA C -18.093 -8.294 -1.761 1.00 . A A . 72 LEU CA 1 1
1 1125 1 1 72 LEU CB C -16.933 -7.314 -1.993 1.00 . A A . 72 LEU CB 1 1
1 1126 1 1 72 LEU CD1 C -14.962 -7.843 -3.453 1.00 . A A . 72 LEU CD1 1 1
1 1127 1 1 72 LEU CD2 C -14.597 -7.224 -1.065 1.00 . A A . 72 LEU CD2 1 1
1 1128 1 1 72 LEU CG C -15.527 -7.925 -2.045 1.00 . A A . 72 LEU CG 1 1
1 1129 1 1 72 LEU H H -17.583 -9.203 -3.600 1.00 . A A . 72 LEU H 1 1
1 1130 1 1 72 LEU HA H -17.946 -8.806 -0.823 1.00 . A A . 72 LEU HA 1 1
1 1131 1 1 72 LEU HB2 H -17.110 -6.803 -2.928 1.00 . A A . 72 LEU HB2 1 1
1 1132 1 1 72 LEU HB3 H -16.950 -6.582 -1.199 1.00 . A A . 72 LEU HB3 1 1
1 1133 1 1 72 LEU HD11 H -14.980 -6.815 -3.793 1.00 . A A . 72 LEU HD11 1 1
1 1134 1 1 72 LEU HD12 H -15.560 -8.454 -4.119 1.00 . A A . 72 LEU HD12 1 1
1 1135 1 1 72 LEU HD13 H -13.943 -8.203 -3.453 1.00 . A A . 72 LEU HD13 1 1
1 1136 1 1 72 LEU HD21 H -13.609 -7.660 -1.129 1.00 . A A . 72 LEU HD21 1 1
1 1137 1 1 72 LEU HD22 H -14.977 -7.340 -0.061 1.00 . A A . 72 LEU HD22 1 1
1 1138 1 1 72 LEU HD23 H -14.542 -6.175 -1.310 1.00 . A A . 72 LEU HD23 1 1
1 1139 1 1 72 LEU HG H -15.584 -8.967 -1.768 1.00 . A A . 72 LEU HG 1 1
1 1140 1 1 72 LEU N N -18.165 -9.291 -2.813 1.00 . A A . 72 LEU N 1 1
1 1141 1 1 72 LEU O O -19.817 -7.051 -0.660 1.00 . A A . 72 LEU O 1 1
1 1142 1 1 73 HIS C C -20.981 -5.217 -2.756 1.00 . A A . 73 HIS C 1 1
1 1143 1 1 73 HIS CA C -21.292 -6.678 -3.006 1.00 . A A . 73 HIS CA 1 1
1 1144 1 1 73 HIS CB C -22.382 -7.194 -2.053 1.00 . A A . 73 HIS CB 1 1
1 1145 1 1 73 HIS CD2 C -24.381 -5.587 -1.626 1.00 . A A . 73 HIS CD2 1 1
1 1146 1 1 73 HIS CE1 C -25.687 -6.271 -3.245 1.00 . A A . 73 HIS CE1 1 1
1 1147 1 1 73 HIS CG C -23.733 -6.582 -2.280 1.00 . A A . 73 HIS CG 1 1
1 1148 1 1 73 HIS H H -19.685 -7.880 -3.660 1.00 . A A . 73 HIS H 1 1
1 1149 1 1 73 HIS HA H -21.629 -6.785 -4.027 1.00 . A A . 73 HIS HA 1 1
1 1150 1 1 73 HIS HB2 H -22.478 -8.262 -2.179 1.00 . A A . 73 HIS HB2 1 1
1 1151 1 1 73 HIS HB3 H -22.085 -6.983 -1.037 1.00 . A A . 73 HIS HB3 1 1
1 1152 1 1 73 HIS HD1 H -24.399 -7.709 -3.938 1.00 . A A . 73 HIS HD1 1 1
1 1153 1 1 73 HIS HD2 H -24.013 -5.032 -0.775 1.00 . A A . 73 HIS HD2 1 1
1 1154 1 1 73 HIS HE1 H -26.528 -6.370 -3.916 1.00 . A A . 73 HIS HE1 1 1
1 1155 1 1 73 HIS HE2 H -26.256 -4.717 -2.035 1.00 . A A . 73 HIS HE2 1 1
1 1156 1 1 73 HIS N N -20.058 -7.437 -2.867 1.00 . A A . 73 HIS N 1 1
1 1157 1 1 73 HIS ND1 N -24.581 -6.988 -3.287 1.00 . A A . 73 HIS ND1 1 1
1 1158 1 1 73 HIS NE2 N -25.592 -5.416 -2.248 1.00 . A A . 73 HIS NE2 1 1
1 1159 1 1 73 HIS O O -21.547 -4.566 -1.878 1.00 . A A . 73 HIS O 1 1
1 1160 1 1 74 ILE C C -20.686 -2.396 -3.648 1.00 . A A . 74 ILE C 1 1
1 1161 1 1 74 ILE CA C -19.547 -3.379 -3.441 1.00 . A A . 74 ILE CA 1 1
1 1162 1 1 74 ILE CB C -18.456 -3.149 -4.484 1.00 . A A . 74 ILE CB 1 1
1 1163 1 1 74 ILE CD1 C -16.487 -4.013 -3.112 1.00 . A A . 74 ILE CD1 1 1
1 1164 1 1 74 ILE CG1 C -17.365 -4.209 -4.328 1.00 . A A . 74 ILE CG1 1 1
1 1165 1 1 74 ILE CG2 C -17.875 -1.760 -4.330 1.00 . A A . 74 ILE CG2 1 1
1 1166 1 1 74 ILE H H -19.622 -5.339 -4.190 1.00 . A A . 74 ILE H 1 1
1 1167 1 1 74 ILE HA H -19.122 -3.230 -2.459 1.00 . A A . 74 ILE HA 1 1
1 1168 1 1 74 ILE HB H -18.896 -3.231 -5.466 1.00 . A A . 74 ILE HB 1 1
1 1169 1 1 74 ILE HD11 H -17.103 -3.951 -2.225 1.00 . A A . 74 ILE HD11 1 1
1 1170 1 1 74 ILE HD12 H -15.918 -3.101 -3.224 1.00 . A A . 74 ILE HD12 1 1
1 1171 1 1 74 ILE HD13 H -15.809 -4.849 -3.022 1.00 . A A . 74 ILE HD13 1 1
1 1172 1 1 74 ILE HG12 H -17.831 -5.174 -4.237 1.00 . A A . 74 ILE HG12 1 1
1 1173 1 1 74 ILE HG13 H -16.737 -4.205 -5.201 1.00 . A A . 74 ILE HG13 1 1
1 1174 1 1 74 ILE HG21 H -18.644 -1.026 -4.512 1.00 . A A . 74 ILE HG21 1 1
1 1175 1 1 74 ILE HG22 H -17.075 -1.633 -5.049 1.00 . A A . 74 ILE HG22 1 1
1 1176 1 1 74 ILE HG23 H -17.486 -1.641 -3.330 1.00 . A A . 74 ILE HG23 1 1
1 1177 1 1 74 ILE N N -20.026 -4.741 -3.528 1.00 . A A . 74 ILE N 1 1
1 1178 1 1 74 ILE O O -21.244 -2.286 -4.744 1.00 . A A . 74 ILE O 1 1
1 1179 1 1 75 THR C C -21.915 0.276 -1.524 1.00 . A A . 75 THR C 1 1
1 1180 1 1 75 THR CA C -22.205 -0.883 -2.507 1.00 . A A . 75 THR CA 1 1
1 1181 1 1 75 THR CB C -23.372 -1.811 -2.046 1.00 . A A . 75 THR CB 1 1
1 1182 1 1 75 THR CG2 C -23.457 -1.906 -0.526 1.00 . A A . 75 THR CG2 1 1
1 1183 1 1 75 THR H H -20.419 -1.720 -1.800 1.00 . A A . 75 THR H 1 1
1 1184 1 1 75 THR HA H -22.422 -0.489 -3.491 1.00 . A A . 75 THR HA 1 1
1 1185 1 1 75 THR HB H -23.167 -2.803 -2.425 1.00 . A A . 75 THR HB 1 1
1 1186 1 1 75 THR HG1 H -25.289 -1.344 -1.869 1.00 . A A . 75 THR HG1 1 1
1 1187 1 1 75 THR HG21 H -22.521 -2.276 -0.134 1.00 . A A . 75 THR HG21 1 1
1 1188 1 1 75 THR HG22 H -24.255 -2.580 -0.252 1.00 . A A . 75 THR HG22 1 1
1 1189 1 1 75 THR HG23 H -23.657 -0.924 -0.117 1.00 . A A . 75 THR HG23 1 1
1 1190 1 1 75 THR N N -21.013 -1.696 -2.581 1.00 . A A . 75 THR N 1 1
1 1191 1 1 75 THR O O -20.740 0.521 -1.241 1.00 . A A . 75 THR O 1 1
1 1192 1 1 75 THR OG1 O -24.632 -1.385 -2.583 1.00 . A A . 75 THR OG1 1 1
1 1193 1 1 76 PRO C C -21.866 1.457 1.206 1.00 . A A . 76 PRO C 1 1
1 1194 1 1 76 PRO CA C -22.850 1.926 0.116 1.00 . A A . 76 PRO CA 1 1
1 1195 1 1 76 PRO CB C -24.285 1.887 0.645 1.00 . A A . 76 PRO CB 1 1
1 1196 1 1 76 PRO CD C -24.238 1.246 -1.696 1.00 . A A . 76 PRO CD 1 1
1 1197 1 1 76 PRO CG C -25.151 1.544 -0.533 1.00 . A A . 76 PRO CG 1 1
1 1198 1 1 76 PRO HA H -22.607 2.939 -0.165 1.00 . A A . 76 PRO HA 1 1
1 1199 1 1 76 PRO HB2 H -24.362 1.136 1.413 1.00 . A A . 76 PRO HB2 1 1
1 1200 1 1 76 PRO HB3 H -24.544 2.853 1.053 1.00 . A A . 76 PRO HB3 1 1
1 1201 1 1 76 PRO HD2 H -24.554 0.348 -2.206 1.00 . A A . 76 PRO HD2 1 1
1 1202 1 1 76 PRO HD3 H -24.216 2.080 -2.376 1.00 . A A . 76 PRO HD3 1 1
1 1203 1 1 76 PRO HG2 H -25.749 0.675 -0.302 1.00 . A A . 76 PRO HG2 1 1
1 1204 1 1 76 PRO HG3 H -25.790 2.381 -0.768 1.00 . A A . 76 PRO HG3 1 1
1 1205 1 1 76 PRO N N -22.934 1.054 -1.062 1.00 . A A . 76 PRO N 1 1
1 1206 1 1 76 PRO O O -21.418 0.314 1.205 1.00 . A A . 76 PRO O 1 1
1 1207 1 1 77 GLY C C -20.310 0.824 3.734 1.00 . A A . 77 GLY C 1 1
1 1208 1 1 77 GLY CA C -20.524 2.224 3.164 1.00 . A A . 77 GLY CA 1 1
1 1209 1 1 77 GLY H H -22.085 3.217 2.124 1.00 . A A . 77 GLY H 1 1
1 1210 1 1 77 GLY HA2 H -19.587 2.558 2.748 1.00 . A A . 77 GLY HA2 1 1
1 1211 1 1 77 GLY HA3 H -20.778 2.881 3.985 1.00 . A A . 77 GLY HA3 1 1
1 1212 1 1 77 GLY N N -21.565 2.380 2.132 1.00 . A A . 77 GLY N 1 1
1 1213 1 1 77 GLY O O -19.216 0.519 4.218 1.00 . A A . 77 GLY O 1 1
1 1214 1 1 78 THR C C -20.271 -2.247 3.355 1.00 . A A . 78 THR C 1 1
1 1215 1 1 78 THR CA C -21.211 -1.380 4.198 1.00 . A A . 78 THR CA 1 1
1 1216 1 1 78 THR CB C -22.594 -2.034 4.293 1.00 . A A . 78 THR CB 1 1
1 1217 1 1 78 THR CG2 C -23.416 -1.332 5.355 1.00 . A A . 78 THR CG2 1 1
1 1218 1 1 78 THR H H -22.153 0.249 3.250 1.00 . A A . 78 THR H 1 1
1 1219 1 1 78 THR HA H -20.806 -1.313 5.198 1.00 . A A . 78 THR HA 1 1
1 1220 1 1 78 THR HB H -22.474 -3.071 4.573 1.00 . A A . 78 THR HB 1 1
1 1221 1 1 78 THR HG1 H -23.140 -2.794 2.547 1.00 . A A . 78 THR HG1 1 1
1 1222 1 1 78 THR HG21 H -23.453 -0.275 5.133 1.00 . A A . 78 THR HG21 1 1
1 1223 1 1 78 THR HG22 H -22.954 -1.481 6.319 1.00 . A A . 78 THR HG22 1 1
1 1224 1 1 78 THR HG23 H -24.416 -1.736 5.364 1.00 . A A . 78 THR HG23 1 1
1 1225 1 1 78 THR N N -21.318 -0.027 3.680 1.00 . A A . 78 THR N 1 1
1 1226 1 1 78 THR O O -20.084 -3.433 3.635 1.00 . A A . 78 THR O 1 1
1 1227 1 1 78 THR OG1 O -23.266 -1.957 3.027 1.00 . A A . 78 THR OG1 1 1
1 1228 1 1 79 ALA C C -17.361 -2.480 2.388 1.00 . A A . 79 ALA C 1 1
1 1229 1 1 79 ALA CA C -18.627 -2.309 1.557 1.00 . A A . 79 ALA CA 1 1
1 1230 1 1 79 ALA CB C -18.333 -1.527 0.286 1.00 . A A . 79 ALA CB 1 1
1 1231 1 1 79 ALA H H -19.901 -0.713 2.117 1.00 . A A . 79 ALA H 1 1
1 1232 1 1 79 ALA HA H -19.002 -3.284 1.279 1.00 . A A . 79 ALA HA 1 1
1 1233 1 1 79 ALA HB1 H -19.256 -1.334 -0.238 1.00 . A A . 79 ALA HB1 1 1
1 1234 1 1 79 ALA HB2 H -17.670 -2.103 -0.348 1.00 . A A . 79 ALA HB2 1 1
1 1235 1 1 79 ALA HB3 H -17.861 -0.590 0.544 1.00 . A A . 79 ALA HB3 1 1
1 1236 1 1 79 ALA N N -19.651 -1.639 2.344 1.00 . A A . 79 ALA N 1 1
1 1237 1 1 79 ALA O O -16.467 -3.250 2.039 1.00 . A A . 79 ALA O 1 1
1 1238 1 1 80 TYR C C -16.349 -3.151 5.265 1.00 . A A . 80 TYR C 1 1
1 1239 1 1 80 TYR CA C -16.182 -1.890 4.432 1.00 . A A . 80 TYR CA 1 1
1 1240 1 1 80 TYR CB C -16.080 -0.650 5.326 1.00 . A A . 80 TYR CB 1 1
1 1241 1 1 80 TYR CD1 C -13.583 -0.594 5.710 1.00 . A A . 80 TYR CD1 1 1
1 1242 1 1 80 TYR CD2 C -15.012 -0.700 7.616 1.00 . A A . 80 TYR CD2 1 1
1 1243 1 1 80 TYR CE1 C -12.476 -0.583 6.537 1.00 . A A . 80 TYR CE1 1 1
1 1244 1 1 80 TYR CE2 C -13.909 -0.690 8.449 1.00 . A A . 80 TYR CE2 1 1
1 1245 1 1 80 TYR CG C -14.868 -0.653 6.234 1.00 . A A . 80 TYR CG 1 1
1 1246 1 1 80 TYR CZ C -12.641 -0.685 7.899 1.00 . A A . 80 TYR CZ 1 1
1 1247 1 1 80 TYR H H -18.033 -1.141 3.717 1.00 . A A . 80 TYR H 1 1
1 1248 1 1 80 TYR HA H -15.275 -1.987 3.852 1.00 . A A . 80 TYR HA 1 1
1 1249 1 1 80 TYR HB2 H -16.024 0.231 4.703 1.00 . A A . 80 TYR HB2 1 1
1 1250 1 1 80 TYR HB3 H -16.961 -0.590 5.948 1.00 . A A . 80 TYR HB3 1 1
1 1251 1 1 80 TYR HD1 H -13.454 -0.556 4.638 1.00 . A A . 80 TYR HD1 1 1
1 1252 1 1 80 TYR HD2 H -16.005 -0.748 8.039 1.00 . A A . 80 TYR HD2 1 1
1 1253 1 1 80 TYR HE1 H -11.485 -0.535 6.111 1.00 . A A . 80 TYR HE1 1 1
1 1254 1 1 80 TYR HE2 H -14.042 -0.728 9.519 1.00 . A A . 80 TYR HE2 1 1
1 1255 1 1 80 TYR HH H -11.631 -1.314 9.392 1.00 . A A . 80 TYR HH 1 1
1 1256 1 1 80 TYR N N -17.299 -1.766 3.507 1.00 . A A . 80 TYR N 1 1
1 1257 1 1 80 TYR O O -15.406 -3.628 5.886 1.00 . A A . 80 TYR O 1 1
1 1258 1 1 80 TYR OH O -11.543 -0.618 8.732 1.00 . A A . 80 TYR OH 1 1
1 1259 1 1 81 GLN C C -17.543 -6.101 4.914 1.00 . A A . 81 GLN C 1 1
1 1260 1 1 81 GLN CA C -17.817 -4.973 5.894 1.00 . A A . 81 GLN CA 1 1
1 1261 1 1 81 GLN CB C -19.246 -5.025 6.411 1.00 . A A . 81 GLN CB 1 1
1 1262 1 1 81 GLN CD C -20.868 -4.155 8.133 1.00 . A A . 81 GLN CD 1 1
1 1263 1 1 81 GLN CG C -19.418 -4.320 7.746 1.00 . A A . 81 GLN CG 1 1
1 1264 1 1 81 GLN H H -18.289 -3.227 4.800 1.00 . A A . 81 GLN H 1 1
1 1265 1 1 81 GLN HA H -17.137 -5.067 6.720 1.00 . A A . 81 GLN HA 1 1
1 1266 1 1 81 GLN HB2 H -19.898 -4.550 5.690 1.00 . A A . 81 GLN HB2 1 1
1 1267 1 1 81 GLN HB3 H -19.538 -6.055 6.525 1.00 . A A . 81 GLN HB3 1 1
1 1268 1 1 81 GLN HE21 H -20.902 -2.360 7.286 1.00 . A A . 81 GLN HE21 1 1
1 1269 1 1 81 GLN HE22 H -22.394 -2.893 7.995 1.00 . A A . 81 GLN HE22 1 1
1 1270 1 1 81 GLN HG2 H -18.922 -4.899 8.511 1.00 . A A . 81 GLN HG2 1 1
1 1271 1 1 81 GLN HG3 H -18.963 -3.342 7.683 1.00 . A A . 81 GLN HG3 1 1
1 1272 1 1 81 GLN N N -17.555 -3.696 5.255 1.00 . A A . 81 GLN N 1 1
1 1273 1 1 81 GLN NE2 N -21.444 -3.023 7.773 1.00 . A A . 81 GLN NE2 1 1
1 1274 1 1 81 GLN O O -17.284 -7.240 5.294 1.00 . A A . 81 GLN O 1 1
1 1275 1 1 81 GLN OE1 O -21.460 -5.028 8.765 1.00 . A A . 81 GLN OE1 1 1
1 1276 1 1 82 SER C C -15.655 -6.743 2.579 1.00 . A A . 82 SER C 1 1
1 1277 1 1 82 SER CA C -17.177 -6.635 2.576 1.00 . A A . 82 SER CA 1 1
1 1278 1 1 82 SER CB C -17.660 -6.056 1.253 1.00 . A A . 82 SER CB 1 1
1 1279 1 1 82 SER H H -17.952 -4.871 3.431 1.00 . A A . 82 SER H 1 1
1 1280 1 1 82 SER HA H -17.612 -7.611 2.732 1.00 . A A . 82 SER HA 1 1
1 1281 1 1 82 SER HB2 H -17.060 -5.195 0.999 1.00 . A A . 82 SER HB2 1 1
1 1282 1 1 82 SER HB3 H -17.574 -6.799 0.475 1.00 . A A . 82 SER HB3 1 1
1 1283 1 1 82 SER HG H -19.527 -6.076 0.649 1.00 . A A . 82 SER HG 1 1
1 1284 1 1 82 SER N N -17.598 -5.753 3.652 1.00 . A A . 82 SER N 1 1
1 1285 1 1 82 SER O O -15.083 -7.830 2.539 1.00 . A A . 82 SER O 1 1
1 1286 1 1 82 SER OG O -19.016 -5.651 1.357 1.00 . A A . 82 SER OG 1 1
1 1287 1 1 83 PHE C C -13.151 -5.943 4.190 1.00 . A A . 83 PHE C 1 1
1 1288 1 1 83 PHE CA C -13.567 -5.500 2.786 1.00 . A A . 83 PHE CA 1 1
1 1289 1 1 83 PHE CB C -13.106 -4.068 2.475 1.00 . A A . 83 PHE CB 1 1
1 1290 1 1 83 PHE CD1 C -10.745 -4.376 1.682 1.00 . A A . 83 PHE CD1 1 1
1 1291 1 1 83 PHE CD2 C -11.116 -3.110 3.667 1.00 . A A . 83 PHE CD2 1 1
1 1292 1 1 83 PHE CE1 C -9.385 -4.174 1.804 1.00 . A A . 83 PHE CE1 1 1
1 1293 1 1 83 PHE CE2 C -9.758 -2.904 3.796 1.00 . A A . 83 PHE CE2 1 1
1 1294 1 1 83 PHE CG C -11.625 -3.847 2.610 1.00 . A A . 83 PHE CG 1 1
1 1295 1 1 83 PHE CZ C -8.890 -3.443 2.858 1.00 . A A . 83 PHE CZ 1 1
1 1296 1 1 83 PHE H H -15.533 -4.754 2.577 1.00 . A A . 83 PHE H 1 1
1 1297 1 1 83 PHE HA H -13.120 -6.184 2.069 1.00 . A A . 83 PHE HA 1 1
1 1298 1 1 83 PHE HB2 H -13.375 -3.831 1.456 1.00 . A A . 83 PHE HB2 1 1
1 1299 1 1 83 PHE HB3 H -13.610 -3.380 3.137 1.00 . A A . 83 PHE HB3 1 1
1 1300 1 1 83 PHE HD1 H -11.131 -4.952 0.854 1.00 . A A . 83 PHE HD1 1 1
1 1301 1 1 83 PHE HD2 H -11.795 -2.693 4.398 1.00 . A A . 83 PHE HD2 1 1
1 1302 1 1 83 PHE HE1 H -8.709 -4.592 1.074 1.00 . A A . 83 PHE HE1 1 1
1 1303 1 1 83 PHE HE2 H -9.373 -2.328 4.624 1.00 . A A . 83 PHE HE2 1 1
1 1304 1 1 83 PHE HZ H -7.825 -3.286 2.956 1.00 . A A . 83 PHE HZ 1 1
1 1305 1 1 83 PHE N N -15.012 -5.588 2.643 1.00 . A A . 83 PHE N 1 1
1 1306 1 1 83 PHE O O -11.981 -6.209 4.457 1.00 . A A . 83 PHE O 1 1
1 1307 1 1 84 GLU C C -13.481 -7.974 6.380 1.00 . A A . 84 GLU C 1 1
1 1308 1 1 84 GLU CA C -13.865 -6.508 6.431 1.00 . A A . 84 GLU CA 1 1
1 1309 1 1 84 GLU CB C -15.100 -6.367 7.299 1.00 . A A . 84 GLU CB 1 1
1 1310 1 1 84 GLU CD C -16.077 -6.645 9.605 1.00 . A A . 84 GLU CD 1 1
1 1311 1 1 84 GLU CG C -14.904 -6.916 8.692 1.00 . A A . 84 GLU CG 1 1
1 1312 1 1 84 GLU H H -15.016 -5.716 4.849 1.00 . A A . 84 GLU H 1 1
1 1313 1 1 84 GLU HA H -13.056 -5.934 6.858 1.00 . A A . 84 GLU HA 1 1
1 1314 1 1 84 GLU HB2 H -15.364 -5.331 7.367 1.00 . A A . 84 GLU HB2 1 1
1 1315 1 1 84 GLU HB3 H -15.914 -6.904 6.835 1.00 . A A . 84 GLU HB3 1 1
1 1316 1 1 84 GLU HG2 H -14.764 -7.987 8.621 1.00 . A A . 84 GLU HG2 1 1
1 1317 1 1 84 GLU HG3 H -14.017 -6.471 9.107 1.00 . A A . 84 GLU HG3 1 1
1 1318 1 1 84 GLU N N -14.114 -6.006 5.091 1.00 . A A . 84 GLU N 1 1
1 1319 1 1 84 GLU O O -12.506 -8.397 6.994 1.00 . A A . 84 GLU O 1 1
1 1320 1 1 84 GLU OE1 O -17.083 -7.377 9.521 1.00 . A A . 84 GLU OE1 1 1
1 1321 1 1 84 GLU OE2 O -16.004 -5.682 10.402 1.00 . A A . 84 GLU OE2 1 1
1 1322 1 1 85 GLN C C -12.637 -10.480 5.162 1.00 . A A . 85 GLN C 1 1
1 1323 1 1 85 GLN CA C -14.086 -10.164 5.441 1.00 . A A . 85 GLN CA 1 1
1 1324 1 1 85 GLN CB C -14.904 -10.612 4.237 1.00 . A A . 85 GLN CB 1 1
1 1325 1 1 85 GLN CD C -17.128 -10.541 3.055 1.00 . A A . 85 GLN CD 1 1
1 1326 1 1 85 GLN CG C -16.333 -10.137 4.279 1.00 . A A . 85 GLN CG 1 1
1 1327 1 1 85 GLN H H -15.072 -8.299 5.250 1.00 . A A . 85 GLN H 1 1
1 1328 1 1 85 GLN HA H -14.407 -10.690 6.316 1.00 . A A . 85 GLN HA 1 1
1 1329 1 1 85 GLN HB2 H -14.447 -10.214 3.343 1.00 . A A . 85 GLN HB2 1 1
1 1330 1 1 85 GLN HB3 H -14.903 -11.691 4.190 1.00 . A A . 85 GLN HB3 1 1
1 1331 1 1 85 GLN HE21 H -18.798 -10.563 4.125 1.00 . A A . 85 GLN HE21 1 1
1 1332 1 1 85 GLN HE22 H -18.975 -10.953 2.444 1.00 . A A . 85 GLN HE22 1 1
1 1333 1 1 85 GLN HG2 H -16.796 -10.555 5.145 1.00 . A A . 85 GLN HG2 1 1
1 1334 1 1 85 GLN HG3 H -16.333 -9.058 4.354 1.00 . A A . 85 GLN HG3 1 1
1 1335 1 1 85 GLN N N -14.287 -8.727 5.653 1.00 . A A . 85 GLN N 1 1
1 1336 1 1 85 GLN NE2 N -18.429 -10.705 3.226 1.00 . A A . 85 GLN NE2 1 1
1 1337 1 1 85 GLN O O -12.054 -11.417 5.710 1.00 . A A . 85 GLN O 1 1
1 1338 1 1 85 GLN OE1 O -16.579 -10.703 1.964 1.00 . A A . 85 GLN OE1 1 1
1 1339 1 1 86 VAL C C -9.691 -9.305 4.708 1.00 . A A . 86 VAL C 1 1
1 1340 1 1 86 VAL CA C -10.755 -9.882 3.795 1.00 . A A . 86 VAL CA 1 1
1 1341 1 1 86 VAL CB C -10.657 -9.303 2.393 1.00 . A A . 86 VAL CB 1 1
1 1342 1 1 86 VAL CG1 C -11.401 -8.013 2.314 1.00 . A A . 86 VAL CG1 1 1
1 1343 1 1 86 VAL CG2 C -9.218 -9.157 1.953 1.00 . A A . 86 VAL CG2 1 1
1 1344 1 1 86 VAL H H -12.573 -8.875 4.024 1.00 . A A . 86 VAL H 1 1
1 1345 1 1 86 VAL HA H -10.614 -10.934 3.715 1.00 . A A . 86 VAL HA 1 1
1 1346 1 1 86 VAL HB H -11.145 -9.975 1.741 1.00 . A A . 86 VAL HB 1 1
1 1347 1 1 86 VAL HG11 H -10.908 -7.281 2.930 1.00 . A A . 86 VAL HG11 1 1
1 1348 1 1 86 VAL HG12 H -12.409 -8.181 2.690 1.00 . A A . 86 VAL HG12 1 1
1 1349 1 1 86 VAL HG13 H -11.437 -7.675 1.291 1.00 . A A . 86 VAL HG13 1 1
1 1350 1 1 86 VAL HG21 H -8.737 -8.386 2.537 1.00 . A A . 86 VAL HG21 1 1
1 1351 1 1 86 VAL HG22 H -9.190 -8.894 0.905 1.00 . A A . 86 VAL HG22 1 1
1 1352 1 1 86 VAL HG23 H -8.703 -10.097 2.104 1.00 . A A . 86 VAL HG23 1 1
1 1353 1 1 86 VAL N N -12.074 -9.666 4.311 1.00 . A A . 86 VAL N 1 1
1 1354 1 1 86 VAL O O -8.692 -9.961 4.992 1.00 . A A . 86 VAL O 1 1
1 1355 1 1 87 VAL C C -8.878 -8.264 7.392 1.00 . A A . 87 VAL C 1 1
1 1356 1 1 87 VAL CA C -8.984 -7.448 6.107 1.00 . A A . 87 VAL CA 1 1
1 1357 1 1 87 VAL CB C -9.399 -5.997 6.446 1.00 . A A . 87 VAL CB 1 1
1 1358 1 1 87 VAL CG1 C -10.614 -5.950 7.360 1.00 . A A . 87 VAL CG1 1 1
1 1359 1 1 87 VAL CG2 C -8.239 -5.251 7.071 1.00 . A A . 87 VAL CG2 1 1
1 1360 1 1 87 VAL H H -10.741 -7.618 4.907 1.00 . A A . 87 VAL H 1 1
1 1361 1 1 87 VAL HA H -8.014 -7.423 5.631 1.00 . A A . 87 VAL HA 1 1
1 1362 1 1 87 VAL HB H -9.660 -5.503 5.526 1.00 . A A . 87 VAL HB 1 1
1 1363 1 1 87 VAL HG11 H -10.390 -6.463 8.283 1.00 . A A . 87 VAL HG11 1 1
1 1364 1 1 87 VAL HG12 H -11.449 -6.432 6.872 1.00 . A A . 87 VAL HG12 1 1
1 1365 1 1 87 VAL HG13 H -10.865 -4.921 7.570 1.00 . A A . 87 VAL HG13 1 1
1 1366 1 1 87 VAL HG21 H -7.932 -5.760 7.973 1.00 . A A . 87 VAL HG21 1 1
1 1367 1 1 87 VAL HG22 H -8.547 -4.245 7.312 1.00 . A A . 87 VAL HG22 1 1
1 1368 1 1 87 VAL HG23 H -7.415 -5.221 6.376 1.00 . A A . 87 VAL HG23 1 1
1 1369 1 1 87 VAL N N -9.922 -8.091 5.185 1.00 . A A . 87 VAL N 1 1
1 1370 1 1 87 VAL O O -7.885 -8.213 8.116 1.00 . A A . 87 VAL O 1 1
1 1371 1 1 88 ASN C C -8.946 -11.034 8.654 1.00 . A A . 88 ASN C 1 1
1 1372 1 1 88 ASN CA C -9.992 -9.934 8.772 1.00 . A A . 88 ASN CA 1 1
1 1373 1 1 88 ASN CB C -11.391 -10.529 8.839 1.00 . A A . 88 ASN CB 1 1
1 1374 1 1 88 ASN CG C -12.176 -10.023 10.024 1.00 . A A . 88 ASN CG 1 1
1 1375 1 1 88 ASN H H -10.695 -8.971 7.027 1.00 . A A . 88 ASN H 1 1
1 1376 1 1 88 ASN HA H -9.807 -9.365 9.668 1.00 . A A . 88 ASN HA 1 1
1 1377 1 1 88 ASN HB2 H -11.919 -10.258 7.939 1.00 . A A . 88 ASN HB2 1 1
1 1378 1 1 88 ASN HB3 H -11.326 -11.600 8.898 1.00 . A A . 88 ASN HB3 1 1
1 1379 1 1 88 ASN HD21 H -12.772 -8.441 8.981 1.00 . A A . 88 ASN HD21 1 1
1 1380 1 1 88 ASN HD22 H -13.344 -8.534 10.611 1.00 . A A . 88 ASN HD22 1 1
1 1381 1 1 88 ASN N N -9.923 -9.029 7.638 1.00 . A A . 88 ASN N 1 1
1 1382 1 1 88 ASN ND2 N -12.830 -8.888 9.857 1.00 . A A . 88 ASN ND2 1 1
1 1383 1 1 88 ASN O O -8.189 -11.292 9.591 1.00 . A A . 88 ASN O 1 1
1 1384 1 1 88 ASN OD1 O -12.187 -10.643 11.086 1.00 . A A . 88 ASN OD1 1 1
1 1385 1 1 89 GLU C C -6.555 -12.102 7.159 1.00 . A A . 89 GLU C 1 1
1 1386 1 1 89 GLU CA C -7.923 -12.704 7.215 1.00 . A A . 89 GLU CA 1 1
1 1387 1 1 89 GLU CB C -8.187 -13.306 5.856 1.00 . A A . 89 GLU CB 1 1
1 1388 1 1 89 GLU CD C -9.958 -14.921 6.599 1.00 . A A . 89 GLU CD 1 1
1 1389 1 1 89 GLU CG C -9.580 -13.813 5.651 1.00 . A A . 89 GLU CG 1 1
1 1390 1 1 89 GLU H H -9.485 -11.374 6.765 1.00 . A A . 89 GLU H 1 1
1 1391 1 1 89 GLU HA H -7.978 -13.460 7.982 1.00 . A A . 89 GLU HA 1 1
1 1392 1 1 89 GLU HB2 H -8.001 -12.549 5.109 1.00 . A A . 89 GLU HB2 1 1
1 1393 1 1 89 GLU HB3 H -7.502 -14.120 5.694 1.00 . A A . 89 GLU HB3 1 1
1 1394 1 1 89 GLU HG2 H -10.264 -12.993 5.768 1.00 . A A . 89 GLU HG2 1 1
1 1395 1 1 89 GLU HG3 H -9.639 -14.187 4.638 1.00 . A A . 89 GLU HG3 1 1
1 1396 1 1 89 GLU N N -8.886 -11.653 7.484 1.00 . A A . 89 GLU N 1 1
1 1397 1 1 89 GLU O O -5.581 -12.623 7.704 1.00 . A A . 89 GLU O 1 1
1 1398 1 1 89 GLU OE1 O -10.240 -14.621 7.774 1.00 . A A . 89 GLU OE1 1 1
1 1399 1 1 89 GLU OE2 O -9.960 -16.094 6.177 1.00 . A A . 89 GLU OE2 1 1
1 1400 1 1 90 LEU C C -4.512 -9.957 7.406 1.00 . A A . 90 LEU C 1 1
1 1401 1 1 90 LEU CA C -5.341 -10.269 6.153 1.00 . A A . 90 LEU CA 1 1
1 1402 1 1 90 LEU CB C -5.798 -9.001 5.466 1.00 . A A . 90 LEU CB 1 1
1 1403 1 1 90 LEU CD1 C -4.079 -9.243 3.631 1.00 . A A . 90 LEU CD1 1 1
1 1404 1 1 90 LEU CD2 C -5.599 -7.293 3.752 1.00 . A A . 90 LEU CD2 1 1
1 1405 1 1 90 LEU CG C -4.815 -8.293 4.556 1.00 . A A . 90 LEU CG 1 1
1 1406 1 1 90 LEU H H -7.389 -10.597 6.158 1.00 . A A . 90 LEU H 1 1
1 1407 1 1 90 LEU HA H -4.782 -10.866 5.456 1.00 . A A . 90 LEU HA 1 1
1 1408 1 1 90 LEU HB2 H -6.670 -9.243 4.877 1.00 . A A . 90 LEU HB2 1 1
1 1409 1 1 90 LEU HB3 H -6.099 -8.303 6.234 1.00 . A A . 90 LEU HB3 1 1
1 1410 1 1 90 LEU HD11 H -3.638 -10.039 4.209 1.00 . A A . 90 LEU HD11 1 1
1 1411 1 1 90 LEU HD12 H -3.294 -8.696 3.119 1.00 . A A . 90 LEU HD12 1 1
1 1412 1 1 90 LEU HD13 H -4.767 -9.652 2.908 1.00 . A A . 90 LEU HD13 1 1
1 1413 1 1 90 LEU HD21 H -4.992 -6.912 2.948 1.00 . A A . 90 LEU HD21 1 1
1 1414 1 1 90 LEU HD22 H -5.910 -6.484 4.393 1.00 . A A . 90 LEU HD22 1 1
1 1415 1 1 90 LEU HD23 H -6.473 -7.790 3.349 1.00 . A A . 90 LEU HD23 1 1
1 1416 1 1 90 LEU HG H -4.095 -7.769 5.142 1.00 . A A . 90 LEU HG 1 1
1 1417 1 1 90 LEU N N -6.532 -10.977 6.478 1.00 . A A . 90 LEU N 1 1
1 1418 1 1 90 LEU O O -3.298 -9.823 7.339 1.00 . A A . 90 LEU O 1 1
1 1419 1 1 91 PHE C C -4.133 -10.646 10.647 1.00 . A A . 91 PHE C 1 1
1 1420 1 1 91 PHE CA C -4.519 -9.455 9.786 1.00 . A A . 91 PHE CA 1 1
1 1421 1 1 91 PHE CB C -5.448 -8.525 10.570 1.00 . A A . 91 PHE CB 1 1
1 1422 1 1 91 PHE CD1 C -4.073 -6.854 11.843 1.00 . A A . 91 PHE CD1 1 1
1 1423 1 1 91 PHE CD2 C -5.101 -8.628 13.058 1.00 . A A . 91 PHE CD2 1 1
1 1424 1 1 91 PHE CE1 C -3.534 -6.360 13.015 1.00 . A A . 91 PHE CE1 1 1
1 1425 1 1 91 PHE CE2 C -4.566 -8.140 14.233 1.00 . A A . 91 PHE CE2 1 1
1 1426 1 1 91 PHE CG C -4.861 -7.992 11.848 1.00 . A A . 91 PHE CG 1 1
1 1427 1 1 91 PHE CZ C -3.780 -7.004 14.211 1.00 . A A . 91 PHE CZ 1 1
1 1428 1 1 91 PHE H H -6.117 -10.172 8.594 1.00 . A A . 91 PHE H 1 1
1 1429 1 1 91 PHE HA H -3.630 -8.920 9.516 1.00 . A A . 91 PHE HA 1 1
1 1430 1 1 91 PHE HB2 H -5.708 -7.685 9.950 1.00 . A A . 91 PHE HB2 1 1
1 1431 1 1 91 PHE HB3 H -6.344 -9.066 10.821 1.00 . A A . 91 PHE HB3 1 1
1 1432 1 1 91 PHE HD1 H -3.878 -6.348 10.908 1.00 . A A . 91 PHE HD1 1 1
1 1433 1 1 91 PHE HD2 H -5.715 -9.517 13.076 1.00 . A A . 91 PHE HD2 1 1
1 1434 1 1 91 PHE HE1 H -2.921 -5.471 12.997 1.00 . A A . 91 PHE HE1 1 1
1 1435 1 1 91 PHE HE2 H -4.758 -8.645 15.168 1.00 . A A . 91 PHE HE2 1 1
1 1436 1 1 91 PHE HZ H -3.360 -6.621 15.129 1.00 . A A . 91 PHE HZ 1 1
1 1437 1 1 91 PHE N N -5.174 -9.890 8.559 1.00 . A A . 91 PHE N 1 1
1 1438 1 1 91 PHE O O -3.095 -10.656 11.306 1.00 . A A . 91 PHE O 1 1
1 1439 1 1 92 ARG C C -3.719 -13.727 11.015 1.00 . A A . 92 ARG C 1 1
1 1440 1 1 92 ARG CA C -4.808 -12.787 11.510 1.00 . A A . 92 ARG CA 1 1
1 1441 1 1 92 ARG CB C -6.129 -13.530 11.584 1.00 . A A . 92 ARG CB 1 1
1 1442 1 1 92 ARG CD C -7.958 -14.482 10.172 1.00 . A A . 92 ARG CD 1 1
1 1443 1 1 92 ARG CG C -6.484 -14.212 10.283 1.00 . A A . 92 ARG CG 1 1
1 1444 1 1 92 ARG CZ C -9.499 -16.253 10.963 1.00 . A A . 92 ARG CZ 1 1
1 1445 1 1 92 ARG H H -5.720 -11.634 9.992 1.00 . A A . 92 ARG H 1 1
1 1446 1 1 92 ARG HA H -4.551 -12.420 12.487 1.00 . A A . 92 ARG HA 1 1
1 1447 1 1 92 ARG HB2 H -6.079 -14.273 12.365 1.00 . A A . 92 ARG HB2 1 1
1 1448 1 1 92 ARG HB3 H -6.903 -12.823 11.811 1.00 . A A . 92 ARG HB3 1 1
1 1449 1 1 92 ARG HD2 H -8.490 -13.558 10.363 1.00 . A A . 92 ARG HD2 1 1
1 1450 1 1 92 ARG HD3 H -8.154 -14.804 9.168 1.00 . A A . 92 ARG HD3 1 1
1 1451 1 1 92 ARG HE H -7.861 -15.628 11.937 1.00 . A A . 92 ARG HE 1 1
1 1452 1 1 92 ARG HG2 H -6.185 -13.578 9.463 1.00 . A A . 92 ARG HG2 1 1
1 1453 1 1 92 ARG HG3 H -5.952 -15.151 10.225 1.00 . A A . 92 ARG HG3 1 1
1 1454 1 1 92 ARG HH11 H -9.972 -15.508 9.128 1.00 . A A . 92 ARG HH11 1 1
1 1455 1 1 92 ARG HH12 H -11.052 -16.728 9.747 1.00 . A A . 92 ARG HH12 1 1
1 1456 1 1 92 ARG HH21 H -9.299 -17.201 12.746 1.00 . A A . 92 ARG HH21 1 1
1 1457 1 1 92 ARG HH22 H -10.682 -17.675 11.800 1.00 . A A . 92 ARG HH22 1 1
1 1458 1 1 92 ARG N N -4.969 -11.651 10.625 1.00 . A A . 92 ARG N 1 1
1 1459 1 1 92 ARG NE N -8.406 -15.504 11.121 1.00 . A A . 92 ARG NE 1 1
1 1460 1 1 92 ARG NH1 N -10.233 -16.155 9.863 1.00 . A A . 92 ARG NH1 1 1
1 1461 1 1 92 ARG NH2 N -9.853 -17.112 11.909 1.00 . A A . 92 ARG NH2 1 1
1 1462 1 1 92 ARG O O -2.982 -14.320 11.800 1.00 . A A . 92 ARG O 1 1
1 1463 1 1 93 ASP C C -1.387 -14.362 8.765 1.00 . A A . 93 ASP C 1 1
1 1464 1 1 93 ASP CA C -2.793 -14.862 9.087 1.00 . A A . 93 ASP CA 1 1
1 1465 1 1 93 ASP CB C -3.473 -15.380 7.813 1.00 . A A . 93 ASP CB 1 1
1 1466 1 1 93 ASP CG C -2.885 -16.692 7.325 1.00 . A A . 93 ASP CG 1 1
1 1467 1 1 93 ASP H H -4.156 -13.247 9.136 1.00 . A A . 93 ASP H 1 1
1 1468 1 1 93 ASP HA H -2.710 -15.680 9.785 1.00 . A A . 93 ASP HA 1 1
1 1469 1 1 93 ASP HB2 H -4.523 -15.532 8.011 1.00 . A A . 93 ASP HB2 1 1
1 1470 1 1 93 ASP HB3 H -3.363 -14.644 7.030 1.00 . A A . 93 ASP HB3 1 1
1 1471 1 1 93 ASP N N -3.624 -13.843 9.704 1.00 . A A . 93 ASP N 1 1
1 1472 1 1 93 ASP O O -0.698 -14.954 7.934 1.00 . A A . 93 ASP O 1 1
1 1473 1 1 93 ASP OD1 O -2.952 -17.690 8.077 1.00 . A A . 93 ASP OD1 1 1
1 1474 1 1 93 ASP OD2 O -2.368 -16.738 6.189 1.00 . A A . 93 ASP OD2 1 1
1 1475 1 1 94 GLY C C 0.687 -11.476 8.769 1.00 . A A . 94 GLY C 1 1
1 1476 1 1 94 GLY CA C 0.451 -12.920 9.167 1.00 . A A . 94 GLY CA 1 1
1 1477 1 1 94 GLY H H -1.500 -12.782 10.015 1.00 . A A . 94 GLY H 1 1
1 1478 1 1 94 GLY HA2 H 1.019 -13.122 10.061 1.00 . A A . 94 GLY HA2 1 1
1 1479 1 1 94 GLY HA3 H 0.820 -13.556 8.379 1.00 . A A . 94 GLY HA3 1 1
1 1480 1 1 94 GLY N N -0.926 -13.293 9.408 1.00 . A A . 94 GLY N 1 1
1 1481 1 1 94 GLY O O 1.041 -11.213 7.625 1.00 . A A . 94 GLY O 1 1
1 1482 1 1 95 VAL C C 2.240 -8.847 9.280 1.00 . A A . 95 VAL C 1 1
1 1483 1 1 95 VAL CA C 0.747 -9.131 9.338 1.00 . A A . 95 VAL CA 1 1
1 1484 1 1 95 VAL CB C 0.090 -8.136 10.317 1.00 . A A . 95 VAL CB 1 1
1 1485 1 1 95 VAL CG1 C 0.420 -6.700 9.919 1.00 . A A . 95 VAL CG1 1 1
1 1486 1 1 95 VAL CG2 C -1.409 -8.347 10.368 1.00 . A A . 95 VAL CG2 1 1
1 1487 1 1 95 VAL H H 0.139 -10.760 10.569 1.00 . A A . 95 VAL H 1 1
1 1488 1 1 95 VAL HA H 0.352 -8.968 8.358 1.00 . A A . 95 VAL HA 1 1
1 1489 1 1 95 VAL HB H 0.493 -8.314 11.304 1.00 . A A . 95 VAL HB 1 1
1 1490 1 1 95 VAL HG11 H 0.041 -6.505 8.926 1.00 . A A . 95 VAL HG11 1 1
1 1491 1 1 95 VAL HG12 H 1.492 -6.565 9.925 1.00 . A A . 95 VAL HG12 1 1
1 1492 1 1 95 VAL HG13 H -0.035 -6.013 10.620 1.00 . A A . 95 VAL HG13 1 1
1 1493 1 1 95 VAL HG21 H -1.849 -7.653 11.070 1.00 . A A . 95 VAL HG21 1 1
1 1494 1 1 95 VAL HG22 H -1.619 -9.359 10.684 1.00 . A A . 95 VAL HG22 1 1
1 1495 1 1 95 VAL HG23 H -1.831 -8.182 9.388 1.00 . A A . 95 VAL HG23 1 1
1 1496 1 1 95 VAL N N 0.478 -10.525 9.671 1.00 . A A . 95 VAL N 1 1
1 1497 1 1 95 VAL O O 2.913 -8.681 10.296 1.00 . A A . 95 VAL O 1 1
1 1498 1 1 96 ASN C C 4.282 -7.278 7.052 1.00 . A A . 96 ASN C 1 1
1 1499 1 1 96 ASN CA C 4.153 -8.597 7.797 1.00 . A A . 96 ASN CA 1 1
1 1500 1 1 96 ASN CB C 4.773 -9.739 6.971 1.00 . A A . 96 ASN CB 1 1
1 1501 1 1 96 ASN CG C 4.257 -11.113 7.374 1.00 . A A . 96 ASN CG 1 1
1 1502 1 1 96 ASN H H 2.153 -9.036 7.311 1.00 . A A . 96 ASN H 1 1
1 1503 1 1 96 ASN HA H 4.666 -8.520 8.744 1.00 . A A . 96 ASN HA 1 1
1 1504 1 1 96 ASN HB2 H 4.544 -9.584 5.928 1.00 . A A . 96 ASN HB2 1 1
1 1505 1 1 96 ASN HB3 H 5.845 -9.726 7.103 1.00 . A A . 96 ASN HB3 1 1
1 1506 1 1 96 ASN HD21 H 3.879 -10.466 9.211 1.00 . A A . 96 ASN HD21 1 1
1 1507 1 1 96 ASN HD22 H 3.406 -12.087 8.877 1.00 . A A . 96 ASN HD22 1 1
1 1508 1 1 96 ASN N N 2.748 -8.855 8.062 1.00 . A A . 96 ASN N 1 1
1 1509 1 1 96 ASN ND2 N 3.825 -11.247 8.618 1.00 . A A . 96 ASN ND2 1 1
1 1510 1 1 96 ASN O O 3.296 -6.554 6.903 1.00 . A A . 96 ASN O 1 1
1 1511 1 1 96 ASN OD1 O 4.242 -12.044 6.570 1.00 . A A . 96 ASN OD1 1 1
1 1512 1 1 97 TRP C C 4.905 -5.712 4.542 1.00 . A A . 97 TRP C 1 1
1 1513 1 1 97 TRP CA C 5.722 -5.744 5.833 1.00 . A A . 97 TRP CA 1 1
1 1514 1 1 97 TRP CB C 7.212 -5.602 5.505 1.00 . A A . 97 TRP CB 1 1
1 1515 1 1 97 TRP CD1 C 8.514 -4.507 7.422 1.00 . A A . 97 TRP CD1 1 1
1 1516 1 1 97 TRP CD2 C 8.692 -6.738 7.348 1.00 . A A . 97 TRP CD2 1 1
1 1517 1 1 97 TRP CE2 C 9.452 -6.264 8.433 1.00 . A A . 97 TRP CE2 1 1
1 1518 1 1 97 TRP CE3 C 8.653 -8.114 7.102 1.00 . A A . 97 TRP CE3 1 1
1 1519 1 1 97 TRP CG C 8.100 -5.598 6.713 1.00 . A A . 97 TRP CG 1 1
1 1520 1 1 97 TRP CH2 C 10.108 -8.456 9.007 1.00 . A A . 97 TRP CH2 1 1
1 1521 1 1 97 TRP CZ2 C 10.165 -7.117 9.270 1.00 . A A . 97 TRP CZ2 1 1
1 1522 1 1 97 TRP CZ3 C 9.361 -8.958 7.935 1.00 . A A . 97 TRP CZ3 1 1
1 1523 1 1 97 TRP H H 6.217 -7.612 6.692 1.00 . A A . 97 TRP H 1 1
1 1524 1 1 97 TRP HA H 5.418 -4.920 6.460 1.00 . A A . 97 TRP HA 1 1
1 1525 1 1 97 TRP HB2 H 7.514 -6.425 4.875 1.00 . A A . 97 TRP HB2 1 1
1 1526 1 1 97 TRP HB3 H 7.366 -4.675 4.974 1.00 . A A . 97 TRP HB3 1 1
1 1527 1 1 97 TRP HD1 H 8.237 -3.489 7.190 1.00 . A A . 97 TRP HD1 1 1
1 1528 1 1 97 TRP HE1 H 9.752 -4.302 9.111 1.00 . A A . 97 TRP HE1 1 1
1 1529 1 1 97 TRP HE3 H 8.082 -8.518 6.280 1.00 . A A . 97 TRP HE3 1 1
1 1530 1 1 97 TRP HH2 H 10.646 -9.154 9.632 1.00 . A A . 97 TRP HH2 1 1
1 1531 1 1 97 TRP HZ2 H 10.745 -6.747 10.102 1.00 . A A . 97 TRP HZ2 1 1
1 1532 1 1 97 TRP HZ3 H 9.343 -10.023 7.761 1.00 . A A . 97 TRP HZ3 1 1
1 1533 1 1 97 TRP N N 5.478 -6.981 6.566 1.00 . A A . 97 TRP N 1 1
1 1534 1 1 97 TRP NE1 N 9.328 -4.901 8.457 1.00 . A A . 97 TRP NE1 1 1
1 1535 1 1 97 TRP O O 4.012 -4.877 4.378 1.00 . A A . 97 TRP O 1 1
1 1536 1 1 98 GLY C C 3.061 -7.026 2.463 1.00 . A A . 98 GLY C 1 1
1 1537 1 1 98 GLY CA C 4.534 -6.687 2.353 1.00 . A A . 98 GLY CA 1 1
1 1538 1 1 98 GLY H H 5.881 -7.323 3.863 1.00 . A A . 98 GLY H 1 1
1 1539 1 1 98 GLY HA2 H 4.633 -5.722 1.881 1.00 . A A . 98 GLY HA2 1 1
1 1540 1 1 98 GLY HA3 H 5.018 -7.429 1.737 1.00 . A A . 98 GLY HA3 1 1
1 1541 1 1 98 GLY N N 5.199 -6.647 3.645 1.00 . A A . 98 GLY N 1 1
1 1542 1 1 98 GLY O O 2.263 -6.642 1.616 1.00 . A A . 98 GLY O 1 1
1 1543 1 1 99 ARG C C 0.445 -6.857 3.866 1.00 . A A . 99 ARG C 1 1
1 1544 1 1 99 ARG CA C 1.317 -8.110 3.761 1.00 . A A . 99 ARG CA 1 1
1 1545 1 1 99 ARG CB C 1.246 -8.928 5.053 1.00 . A A . 99 ARG CB 1 1
1 1546 1 1 99 ARG CD C -1.251 -9.001 5.273 1.00 . A A . 99 ARG CD 1 1
1 1547 1 1 99 ARG CG C 0.019 -9.816 5.170 1.00 . A A . 99 ARG CG 1 1
1 1548 1 1 99 ARG CZ C -1.941 -7.021 6.580 1.00 . A A . 99 ARG CZ 1 1
1 1549 1 1 99 ARG H H 3.388 -8.038 4.140 1.00 . A A . 99 ARG H 1 1
1 1550 1 1 99 ARG HA H 0.962 -8.714 2.937 1.00 . A A . 99 ARG HA 1 1
1 1551 1 1 99 ARG HB2 H 2.122 -9.557 5.116 1.00 . A A . 99 ARG HB2 1 1
1 1552 1 1 99 ARG HB3 H 1.246 -8.244 5.888 1.00 . A A . 99 ARG HB3 1 1
1 1553 1 1 99 ARG HD2 H -1.298 -8.341 4.419 1.00 . A A . 99 ARG HD2 1 1
1 1554 1 1 99 ARG HD3 H -2.098 -9.672 5.258 1.00 . A A . 99 ARG HD3 1 1
1 1555 1 1 99 ARG HE H -0.889 -8.569 7.298 1.00 . A A . 99 ARG HE 1 1
1 1556 1 1 99 ARG HG2 H -0.042 -10.447 4.297 1.00 . A A . 99 ARG HG2 1 1
1 1557 1 1 99 ARG HG3 H 0.115 -10.430 6.054 1.00 . A A . 99 ARG HG3 1 1
1 1558 1 1 99 ARG HH11 H -2.371 -6.922 4.605 1.00 . A A . 99 ARG HH11 1 1
1 1559 1 1 99 ARG HH12 H -2.950 -5.593 5.559 1.00 . A A . 99 ARG HH12 1 1
1 1560 1 1 99 ARG HH21 H -1.634 -6.804 8.570 1.00 . A A . 99 ARG HH21 1 1
1 1561 1 1 99 ARG HH22 H -2.516 -5.521 7.813 1.00 . A A . 99 ARG HH22 1 1
1 1562 1 1 99 ARG N N 2.701 -7.741 3.513 1.00 . A A . 99 ARG N 1 1
1 1563 1 1 99 ARG NE N -1.306 -8.191 6.493 1.00 . A A . 99 ARG NE 1 1
1 1564 1 1 99 ARG NH1 N -2.460 -6.464 5.496 1.00 . A A . 99 ARG NH1 1 1
1 1565 1 1 99 ARG NH2 N -2.037 -6.398 7.747 1.00 . A A . 99 ARG NH2 1 1
1 1566 1 1 99 ARG O O -0.674 -6.821 3.357 1.00 . A A . 99 ARG O 1 1
1 1567 1 1 100 ILE C C -0.090 -3.864 3.455 1.00 . A A . 100 ILE C 1 1
1 1568 1 1 100 ILE CA C 0.193 -4.617 4.755 1.00 . A A . 100 ILE CA 1 1
1 1569 1 1 100 ILE CB C 0.897 -3.713 5.789 1.00 . A A . 100 ILE CB 1 1
1 1570 1 1 100 ILE CD1 C 1.458 -3.590 8.273 1.00 . A A . 100 ILE CD1 1 1
1 1571 1 1 100 ILE CG1 C 0.769 -4.354 7.172 1.00 . A A . 100 ILE CG1 1 1
1 1572 1 1 100 ILE CG2 C 0.317 -2.305 5.786 1.00 . A A . 100 ILE CG2 1 1
1 1573 1 1 100 ILE H H 1.893 -5.879 4.838 1.00 . A A . 100 ILE H 1 1
1 1574 1 1 100 ILE HA H -0.754 -4.922 5.177 1.00 . A A . 100 ILE HA 1 1
1 1575 1 1 100 ILE HB H 1.941 -3.647 5.528 1.00 . A A . 100 ILE HB 1 1
1 1576 1 1 100 ILE HD11 H 2.518 -3.545 8.073 1.00 . A A . 100 ILE HD11 1 1
1 1577 1 1 100 ILE HD12 H 1.288 -4.089 9.217 1.00 . A A . 100 ILE HD12 1 1
1 1578 1 1 100 ILE HD13 H 1.058 -2.588 8.320 1.00 . A A . 100 ILE HD13 1 1
1 1579 1 1 100 ILE HG12 H -0.277 -4.426 7.430 1.00 . A A . 100 ILE HG12 1 1
1 1580 1 1 100 ILE HG13 H 1.192 -5.345 7.141 1.00 . A A . 100 ILE HG13 1 1
1 1581 1 1 100 ILE HG21 H 0.431 -1.874 4.802 1.00 . A A . 100 ILE HG21 1 1
1 1582 1 1 100 ILE HG22 H 0.843 -1.700 6.509 1.00 . A A . 100 ILE HG22 1 1
1 1583 1 1 100 ILE HG23 H -0.730 -2.347 6.042 1.00 . A A . 100 ILE HG23 1 1
1 1584 1 1 100 ILE N N 0.964 -5.829 4.517 1.00 . A A . 100 ILE N 1 1
1 1585 1 1 100 ILE O O -1.123 -3.200 3.324 1.00 . A A . 100 ILE O 1 1
1 1586 1 1 101 VAL C C -0.647 -4.005 0.499 1.00 . A A . 101 VAL C 1 1
1 1587 1 1 101 VAL CA C 0.590 -3.406 1.169 1.00 . A A . 101 VAL CA 1 1
1 1588 1 1 101 VAL CB C 1.815 -3.589 0.247 1.00 . A A . 101 VAL CB 1 1
1 1589 1 1 101 VAL CG1 C 3.086 -3.722 1.062 1.00 . A A . 101 VAL CG1 1 1
1 1590 1 1 101 VAL CG2 C 1.624 -4.762 -0.690 1.00 . A A . 101 VAL CG2 1 1
1 1591 1 1 101 VAL H H 1.607 -4.537 2.642 1.00 . A A . 101 VAL H 1 1
1 1592 1 1 101 VAL HA H 0.433 -2.348 1.313 1.00 . A A . 101 VAL HA 1 1
1 1593 1 1 101 VAL HB H 1.917 -2.710 -0.358 1.00 . A A . 101 VAL HB 1 1
1 1594 1 1 101 VAL HG11 H 3.003 -4.577 1.716 1.00 . A A . 101 VAL HG11 1 1
1 1595 1 1 101 VAL HG12 H 3.231 -2.829 1.652 1.00 . A A . 101 VAL HG12 1 1
1 1596 1 1 101 VAL HG13 H 3.928 -3.855 0.398 1.00 . A A . 101 VAL HG13 1 1
1 1597 1 1 101 VAL HG21 H 1.470 -5.656 -0.111 1.00 . A A . 101 VAL HG21 1 1
1 1598 1 1 101 VAL HG22 H 2.496 -4.867 -1.314 1.00 . A A . 101 VAL HG22 1 1
1 1599 1 1 101 VAL HG23 H 0.757 -4.581 -1.311 1.00 . A A . 101 VAL HG23 1 1
1 1600 1 1 101 VAL N N 0.794 -4.014 2.478 1.00 . A A . 101 VAL N 1 1
1 1601 1 1 101 VAL O O -1.286 -3.377 -0.331 1.00 . A A . 101 VAL O 1 1
1 1602 1 1 102 ALA C C -3.415 -5.177 0.827 1.00 . A A . 102 ALA C 1 1
1 1603 1 1 102 ALA CA C -2.167 -5.884 0.349 1.00 . A A . 102 ALA CA 1 1
1 1604 1 1 102 ALA CB C -2.204 -7.327 0.792 1.00 . A A . 102 ALA CB 1 1
1 1605 1 1 102 ALA H H -0.412 -5.705 1.517 1.00 . A A . 102 ALA H 1 1
1 1606 1 1 102 ALA HA H -2.127 -5.856 -0.730 1.00 . A A . 102 ALA HA 1 1
1 1607 1 1 102 ALA HB1 H -3.034 -7.825 0.318 1.00 . A A . 102 ALA HB1 1 1
1 1608 1 1 102 ALA HB2 H -2.321 -7.369 1.865 1.00 . A A . 102 ALA HB2 1 1
1 1609 1 1 102 ALA HB3 H -1.280 -7.805 0.512 1.00 . A A . 102 ALA HB3 1 1
1 1610 1 1 102 ALA N N -0.983 -5.229 0.876 1.00 . A A . 102 ALA N 1 1
1 1611 1 1 102 ALA O O -4.376 -4.985 0.082 1.00 . A A . 102 ALA O 1 1
1 1612 1 1 103 PHE C C -4.776 -2.779 2.070 1.00 . A A . 103 PHE C 1 1
1 1613 1 1 103 PHE CA C -4.475 -4.118 2.731 1.00 . A A . 103 PHE CA 1 1
1 1614 1 1 103 PHE CB C -4.147 -3.948 4.215 1.00 . A A . 103 PHE CB 1 1
1 1615 1 1 103 PHE CD1 C -6.304 -3.194 5.257 1.00 . A A . 103 PHE CD1 1 1
1 1616 1 1 103 PHE CD2 C -4.463 -1.682 5.240 1.00 . A A . 103 PHE CD2 1 1
1 1617 1 1 103 PHE CE1 C -7.076 -2.247 5.901 1.00 . A A . 103 PHE CE1 1 1
1 1618 1 1 103 PHE CE2 C -5.230 -0.734 5.884 1.00 . A A . 103 PHE CE2 1 1
1 1619 1 1 103 PHE CG C -4.991 -2.924 4.919 1.00 . A A . 103 PHE CG 1 1
1 1620 1 1 103 PHE CZ C -6.539 -1.017 6.215 1.00 . A A . 103 PHE CZ 1 1
1 1621 1 1 103 PHE H H -2.537 -4.914 2.584 1.00 . A A . 103 PHE H 1 1
1 1622 1 1 103 PHE HA H -5.340 -4.757 2.635 1.00 . A A . 103 PHE HA 1 1
1 1623 1 1 103 PHE HB2 H -4.288 -4.903 4.711 1.00 . A A . 103 PHE HB2 1 1
1 1624 1 1 103 PHE HB3 H -3.113 -3.651 4.312 1.00 . A A . 103 PHE HB3 1 1
1 1625 1 1 103 PHE HD1 H -6.727 -4.158 5.012 1.00 . A A . 103 PHE HD1 1 1
1 1626 1 1 103 PHE HD2 H -3.438 -1.460 4.981 1.00 . A A . 103 PHE HD2 1 1
1 1627 1 1 103 PHE HE1 H -8.101 -2.471 6.159 1.00 . A A . 103 PHE HE1 1 1
1 1628 1 1 103 PHE HE2 H -4.807 0.230 6.129 1.00 . A A . 103 PHE HE2 1 1
1 1629 1 1 103 PHE HZ H -7.142 -0.275 6.719 1.00 . A A . 103 PHE HZ 1 1
1 1630 1 1 103 PHE N N -3.366 -4.776 2.081 1.00 . A A . 103 PHE N 1 1
1 1631 1 1 103 PHE O O -5.928 -2.468 1.774 1.00 . A A . 103 PHE O 1 1
1 1632 1 1 104 PHE C C -4.120 -0.807 -0.293 1.00 . A A . 104 PHE C 1 1
1 1633 1 1 104 PHE CA C -3.926 -0.688 1.224 1.00 . A A . 104 PHE CA 1 1
1 1634 1 1 104 PHE CB C -2.758 0.246 1.603 1.00 . A A . 104 PHE CB 1 1
1 1635 1 1 104 PHE CD1 C -0.970 -0.627 0.070 1.00 . A A . 104 PHE CD1 1 1
1 1636 1 1 104 PHE CD2 C -1.458 1.695 0.035 1.00 . A A . 104 PHE CD2 1 1
1 1637 1 1 104 PHE CE1 C -0.005 -0.445 -0.897 1.00 . A A . 104 PHE CE1 1 1
1 1638 1 1 104 PHE CE2 C -0.493 1.886 -0.931 1.00 . A A . 104 PHE CE2 1 1
1 1639 1 1 104 PHE CG C -1.710 0.438 0.543 1.00 . A A . 104 PHE CG 1 1
1 1640 1 1 104 PHE CZ C 0.233 0.815 -1.397 1.00 . A A . 104 PHE CZ 1 1
1 1641 1 1 104 PHE H H -2.832 -2.308 2.036 1.00 . A A . 104 PHE H 1 1
1 1642 1 1 104 PHE HA H -4.836 -0.281 1.643 1.00 . A A . 104 PHE HA 1 1
1 1643 1 1 104 PHE HB2 H -3.157 1.219 1.839 1.00 . A A . 104 PHE HB2 1 1
1 1644 1 1 104 PHE HB3 H -2.265 -0.151 2.480 1.00 . A A . 104 PHE HB3 1 1
1 1645 1 1 104 PHE HD1 H -1.158 -1.616 0.460 1.00 . A A . 104 PHE HD1 1 1
1 1646 1 1 104 PHE HD2 H -2.026 2.539 0.401 1.00 . A A . 104 PHE HD2 1 1
1 1647 1 1 104 PHE HE1 H 0.567 -1.288 -1.257 1.00 . A A . 104 PHE HE1 1 1
1 1648 1 1 104 PHE HE2 H -0.307 2.876 -1.321 1.00 . A A . 104 PHE HE2 1 1
1 1649 1 1 104 PHE HZ H 0.988 0.962 -2.154 1.00 . A A . 104 PHE HZ 1 1
1 1650 1 1 104 PHE N N -3.737 -1.999 1.818 1.00 . A A . 104 PHE N 1 1
1 1651 1 1 104 PHE O O -4.654 0.098 -0.931 1.00 . A A . 104 PHE O 1 1
1 1652 1 1 105 SER C C -5.325 -2.527 -2.611 1.00 . A A . 105 SER C 1 1
1 1653 1 1 105 SER CA C -3.872 -2.201 -2.283 1.00 . A A . 105 SER CA 1 1
1 1654 1 1 105 SER CB C -2.955 -3.342 -2.739 1.00 . A A . 105 SER CB 1 1
1 1655 1 1 105 SER H H -3.285 -2.627 -0.295 1.00 . A A . 105 SER H 1 1
1 1656 1 1 105 SER HA H -3.594 -1.300 -2.808 1.00 . A A . 105 SER HA 1 1
1 1657 1 1 105 SER HB2 H -1.931 -3.095 -2.499 1.00 . A A . 105 SER HB2 1 1
1 1658 1 1 105 SER HB3 H -3.234 -4.250 -2.225 1.00 . A A . 105 SER HB3 1 1
1 1659 1 1 105 SER HG H -2.164 -3.633 -4.514 1.00 . A A . 105 SER HG 1 1
1 1660 1 1 105 SER N N -3.713 -1.946 -0.855 1.00 . A A . 105 SER N 1 1
1 1661 1 1 105 SER O O -5.952 -1.840 -3.419 1.00 . A A . 105 SER O 1 1
1 1662 1 1 105 SER OG O -3.051 -3.561 -4.137 1.00 . A A . 105 SER OG 1 1
1 1663 1 1 106 PHE C C -8.180 -2.871 -1.656 1.00 . A A . 106 PHE C 1 1
1 1664 1 1 106 PHE CA C -7.254 -3.946 -2.206 1.00 . A A . 106 PHE CA 1 1
1 1665 1 1 106 PHE CB C -7.574 -5.301 -1.566 1.00 . A A . 106 PHE CB 1 1
1 1666 1 1 106 PHE CD1 C -8.616 -6.644 -3.415 1.00 . A A . 106 PHE CD1 1 1
1 1667 1 1 106 PHE CD2 C -9.982 -6.010 -1.567 1.00 . A A . 106 PHE CD2 1 1
1 1668 1 1 106 PHE CE1 C -9.694 -7.286 -3.996 1.00 . A A . 106 PHE CE1 1 1
1 1669 1 1 106 PHE CE2 C -11.063 -6.651 -2.143 1.00 . A A . 106 PHE CE2 1 1
1 1670 1 1 106 PHE CG C -8.747 -6.000 -2.196 1.00 . A A . 106 PHE CG 1 1
1 1671 1 1 106 PHE CZ C -10.914 -7.295 -3.363 1.00 . A A . 106 PHE CZ 1 1
1 1672 1 1 106 PHE H H -5.328 -4.075 -1.334 1.00 . A A . 106 PHE H 1 1
1 1673 1 1 106 PHE HA H -7.401 -4.017 -3.274 1.00 . A A . 106 PHE HA 1 1
1 1674 1 1 106 PHE HB2 H -6.714 -5.947 -1.648 1.00 . A A . 106 PHE HB2 1 1
1 1675 1 1 106 PHE HB3 H -7.808 -5.148 -0.522 1.00 . A A . 106 PHE HB3 1 1
1 1676 1 1 106 PHE HD1 H -7.659 -6.642 -3.915 1.00 . A A . 106 PHE HD1 1 1
1 1677 1 1 106 PHE HD2 H -10.097 -5.512 -0.616 1.00 . A A . 106 PHE HD2 1 1
1 1678 1 1 106 PHE HE1 H -9.578 -7.785 -4.947 1.00 . A A . 106 PHE HE1 1 1
1 1679 1 1 106 PHE HE2 H -12.020 -6.652 -1.642 1.00 . A A . 106 PHE HE2 1 1
1 1680 1 1 106 PHE HZ H -11.756 -7.797 -3.816 1.00 . A A . 106 PHE HZ 1 1
1 1681 1 1 106 PHE N N -5.868 -3.561 -1.971 1.00 . A A . 106 PHE N 1 1
1 1682 1 1 106 PHE O O -9.312 -2.733 -2.094 1.00 . A A . 106 PHE O 1 1
1 1683 1 1 107 GLY C C -8.523 0.118 -1.253 1.00 . A A . 107 GLY C 1 1
1 1684 1 1 107 GLY CA C -8.418 -0.963 -0.199 1.00 . A A . 107 GLY CA 1 1
1 1685 1 1 107 GLY H H -6.813 -2.336 -0.298 1.00 . A A . 107 GLY H 1 1
1 1686 1 1 107 GLY HA2 H -9.408 -1.272 0.089 1.00 . A A . 107 GLY HA2 1 1
1 1687 1 1 107 GLY HA3 H -7.909 -0.561 0.665 1.00 . A A . 107 GLY HA3 1 1
1 1688 1 1 107 GLY N N -7.683 -2.110 -0.688 1.00 . A A . 107 GLY N 1 1
1 1689 1 1 107 GLY O O -9.579 0.723 -1.439 1.00 . A A . 107 GLY O 1 1
1 1690 1 1 108 GLY C C -8.308 0.806 -4.186 1.00 . A A . 108 GLY C 1 1
1 1691 1 1 108 GLY CA C -7.433 1.294 -3.053 1.00 . A A . 108 GLY CA 1 1
1 1692 1 1 108 GLY H H -6.590 -0.112 -1.721 1.00 . A A . 108 GLY H 1 1
1 1693 1 1 108 GLY HA2 H -7.808 2.244 -2.698 1.00 . A A . 108 GLY HA2 1 1
1 1694 1 1 108 GLY HA3 H -6.425 1.425 -3.418 1.00 . A A . 108 GLY HA3 1 1
1 1695 1 1 108 GLY N N -7.420 0.355 -1.955 1.00 . A A . 108 GLY N 1 1
1 1696 1 1 108 GLY O O -8.909 1.597 -4.911 1.00 . A A . 108 GLY O 1 1
1 1697 1 1 109 ALA C C -10.691 -1.071 -4.878 1.00 . A A . 109 ALA C 1 1
1 1698 1 1 109 ALA CA C -9.236 -1.121 -5.328 1.00 . A A . 109 ALA CA 1 1
1 1699 1 1 109 ALA CB C -8.805 -2.552 -5.579 1.00 . A A . 109 ALA CB 1 1
1 1700 1 1 109 ALA H H -7.817 -1.079 -3.765 1.00 . A A . 109 ALA H 1 1
1 1701 1 1 109 ALA HA H -9.133 -0.569 -6.252 1.00 . A A . 109 ALA HA 1 1
1 1702 1 1 109 ALA HB1 H -9.441 -2.986 -6.337 1.00 . A A . 109 ALA HB1 1 1
1 1703 1 1 109 ALA HB2 H -8.889 -3.122 -4.663 1.00 . A A . 109 ALA HB2 1 1
1 1704 1 1 109 ALA HB3 H -7.782 -2.565 -5.919 1.00 . A A . 109 ALA HB3 1 1
1 1705 1 1 109 ALA N N -8.374 -0.506 -4.335 1.00 . A A . 109 ALA N 1 1
1 1706 1 1 109 ALA O O -11.594 -0.913 -5.697 1.00 . A A . 109 ALA O 1 1
1 1707 1 1 110 LEU C C -12.854 0.208 -3.325 1.00 . A A . 110 LEU C 1 1
1 1708 1 1 110 LEU CA C -12.221 -1.116 -2.957 1.00 . A A . 110 LEU CA 1 1
1 1709 1 1 110 LEU CB C -12.093 -1.223 -1.434 1.00 . A A . 110 LEU CB 1 1
1 1710 1 1 110 LEU CD1 C -14.555 -1.448 -0.892 1.00 . A A . 110 LEU CD1 1 1
1 1711 1 1 110 LEU CD2 C -13.147 -3.489 -1.182 1.00 . A A . 110 LEU CD2 1 1
1 1712 1 1 110 LEU CG C -13.171 -2.044 -0.711 1.00 . A A . 110 LEU CG 1 1
1 1713 1 1 110 LEU H H -10.110 -1.256 -2.977 1.00 . A A . 110 LEU H 1 1
1 1714 1 1 110 LEU HA H -12.816 -1.932 -3.336 1.00 . A A . 110 LEU HA 1 1
1 1715 1 1 110 LEU HB2 H -11.133 -1.664 -1.211 1.00 . A A . 110 LEU HB2 1 1
1 1716 1 1 110 LEU HB3 H -12.107 -0.218 -1.031 1.00 . A A . 110 LEU HB3 1 1
1 1717 1 1 110 LEU HD11 H -14.833 -1.488 -1.935 1.00 . A A . 110 LEU HD11 1 1
1 1718 1 1 110 LEU HD12 H -14.551 -0.421 -0.559 1.00 . A A . 110 LEU HD12 1 1
1 1719 1 1 110 LEU HD13 H -15.265 -2.014 -0.305 1.00 . A A . 110 LEU HD13 1 1
1 1720 1 1 110 LEU HD21 H -13.321 -3.522 -2.248 1.00 . A A . 110 LEU HD21 1 1
1 1721 1 1 110 LEU HD22 H -13.920 -4.045 -0.674 1.00 . A A . 110 LEU HD22 1 1
1 1722 1 1 110 LEU HD23 H -12.185 -3.925 -0.960 1.00 . A A . 110 LEU HD23 1 1
1 1723 1 1 110 LEU HG H -12.955 -2.039 0.342 1.00 . A A . 110 LEU HG 1 1
1 1724 1 1 110 LEU N N -10.890 -1.164 -3.564 1.00 . A A . 110 LEU N 1 1
1 1725 1 1 110 LEU O O -14.051 0.310 -3.613 1.00 . A A . 110 LEU O 1 1
1 1726 1 1 111 CYS C C -12.958 2.464 -5.155 1.00 . A A . 111 CYS C 1 1
1 1727 1 1 111 CYS CA C -12.334 2.542 -3.774 1.00 . A A . 111 CYS CA 1 1
1 1728 1 1 111 CYS CB C -11.057 3.372 -3.803 1.00 . A A . 111 CYS CB 1 1
1 1729 1 1 111 CYS H H -11.103 1.061 -2.948 1.00 . A A . 111 CYS H 1 1
1 1730 1 1 111 CYS HA H -13.038 2.992 -3.090 1.00 . A A . 111 CYS HA 1 1
1 1731 1 1 111 CYS HB2 H -10.718 3.521 -2.791 1.00 . A A . 111 CYS HB2 1 1
1 1732 1 1 111 CYS HB3 H -10.302 2.833 -4.356 1.00 . A A . 111 CYS HB3 1 1
1 1733 1 1 111 CYS HG H -10.022 5.383 -4.956 1.00 . A A . 111 CYS HG 1 1
1 1734 1 1 111 CYS N N -12.003 1.221 -3.302 1.00 . A A . 111 CYS N 1 1
1 1735 1 1 111 CYS O O -14.132 2.784 -5.324 1.00 . A A . 111 CYS O 1 1
1 1736 1 1 111 CYS SG S -11.224 4.992 -4.557 1.00 . A A . 111 CYS SG 1 1
1 1737 1 1 112 VAL C C -13.850 1.009 -7.663 1.00 . A A . 112 VAL C 1 1
1 1738 1 1 112 VAL CA C -12.642 1.924 -7.507 1.00 . A A . 112 VAL CA 1 1
1 1739 1 1 112 VAL CB C -11.542 1.451 -8.468 1.00 . A A . 112 VAL CB 1 1
1 1740 1 1 112 VAL CG1 C -12.067 1.500 -9.892 1.00 . A A . 112 VAL CG1 1 1
1 1741 1 1 112 VAL CG2 C -10.293 2.301 -8.327 1.00 . A A . 112 VAL CG2 1 1
1 1742 1 1 112 VAL H H -11.298 1.636 -5.897 1.00 . A A . 112 VAL H 1 1
1 1743 1 1 112 VAL HA H -12.939 2.937 -7.802 1.00 . A A . 112 VAL HA 1 1
1 1744 1 1 112 VAL HB H -11.287 0.420 -8.225 1.00 . A A . 112 VAL HB 1 1
1 1745 1 1 112 VAL HG11 H -12.435 2.500 -10.104 1.00 . A A . 112 VAL HG11 1 1
1 1746 1 1 112 VAL HG12 H -12.878 0.791 -10.001 1.00 . A A . 112 VAL HG12 1 1
1 1747 1 1 112 VAL HG13 H -11.274 1.254 -10.581 1.00 . A A . 112 VAL HG13 1 1
1 1748 1 1 112 VAL HG21 H -9.888 2.183 -7.331 1.00 . A A . 112 VAL HG21 1 1
1 1749 1 1 112 VAL HG22 H -10.543 3.342 -8.496 1.00 . A A . 112 VAL HG22 1 1
1 1750 1 1 112 VAL HG23 H -9.557 1.986 -9.055 1.00 . A A . 112 VAL HG23 1 1
1 1751 1 1 112 VAL N N -12.189 1.978 -6.124 1.00 . A A . 112 VAL N 1 1
1 1752 1 1 112 VAL O O -14.728 1.289 -8.471 1.00 . A A . 112 VAL O 1 1
1 1753 1 1 113 GLU C C -16.348 -0.185 -6.653 1.00 . A A . 113 GLU C 1 1
1 1754 1 1 113 GLU CA C -15.065 -0.962 -6.928 1.00 . A A . 113 GLU CA 1 1
1 1755 1 1 113 GLU CB C -14.924 -2.106 -5.914 1.00 . A A . 113 GLU CB 1 1
1 1756 1 1 113 GLU CD C -13.604 -4.142 -5.183 1.00 . A A . 113 GLU CD 1 1
1 1757 1 1 113 GLU CG C -13.893 -3.154 -6.294 1.00 . A A . 113 GLU CG 1 1
1 1758 1 1 113 GLU H H -13.161 -0.276 -6.281 1.00 . A A . 113 GLU H 1 1
1 1759 1 1 113 GLU HA H -15.121 -1.376 -7.923 1.00 . A A . 113 GLU HA 1 1
1 1760 1 1 113 GLU HB2 H -14.655 -1.697 -4.953 1.00 . A A . 113 GLU HB2 1 1
1 1761 1 1 113 GLU HB3 H -15.884 -2.597 -5.825 1.00 . A A . 113 GLU HB3 1 1
1 1762 1 1 113 GLU HG2 H -14.274 -3.713 -7.133 1.00 . A A . 113 GLU HG2 1 1
1 1763 1 1 113 GLU HG3 H -12.977 -2.664 -6.574 1.00 . A A . 113 GLU HG3 1 1
1 1764 1 1 113 GLU N N -13.910 -0.069 -6.888 1.00 . A A . 113 GLU N 1 1
1 1765 1 1 113 GLU O O -17.432 -0.564 -7.105 1.00 . A A . 113 GLU O 1 1
1 1766 1 1 113 GLU OE1 O -12.727 -3.858 -4.348 1.00 . A A . 113 GLU OE1 1 1
1 1767 1 1 113 GLU OE2 O -14.253 -5.210 -5.159 1.00 . A A . 113 GLU OE2 1 1
1 1768 1 1 114 SER C C -17.642 2.682 -6.722 1.00 . A A . 114 SER C 1 1
1 1769 1 1 114 SER CA C -17.342 1.744 -5.581 1.00 . A A . 114 SER CA 1 1
1 1770 1 1 114 SER CB C -17.018 2.530 -4.313 1.00 . A A . 114 SER CB 1 1
1 1771 1 1 114 SER H H -15.308 1.239 -5.708 1.00 . A A . 114 SER H 1 1
1 1772 1 1 114 SER HA H -18.195 1.107 -5.409 1.00 . A A . 114 SER HA 1 1
1 1773 1 1 114 SER HB2 H -16.140 3.135 -4.487 1.00 . A A . 114 SER HB2 1 1
1 1774 1 1 114 SER HB3 H -17.847 3.171 -4.057 1.00 . A A . 114 SER HB3 1 1
1 1775 1 1 114 SER HG H -15.957 1.140 -3.414 1.00 . A A . 114 SER HG 1 1
1 1776 1 1 114 SER N N -16.211 0.927 -5.946 1.00 . A A . 114 SER N 1 1
1 1777 1 1 114 SER O O -18.786 2.865 -7.120 1.00 . A A . 114 SER O 1 1
1 1778 1 1 114 SER OG O -16.755 1.653 -3.230 1.00 . A A . 114 SER OG 1 1
1 1779 1 1 115 VAL C C -17.213 3.477 -9.604 1.00 . A A . 115 VAL C 1 1
1 1780 1 1 115 VAL CA C -16.685 4.167 -8.354 1.00 . A A . 115 VAL CA 1 1
1 1781 1 1 115 VAL CB C -15.327 4.824 -8.617 1.00 . A A . 115 VAL CB 1 1
1 1782 1 1 115 VAL CG1 C -14.359 4.581 -7.507 1.00 . A A . 115 VAL CG1 1 1
1 1783 1 1 115 VAL CG2 C -14.765 4.453 -9.953 1.00 . A A . 115 VAL CG2 1 1
1 1784 1 1 115 VAL H H -15.694 2.927 -7.003 1.00 . A A . 115 VAL H 1 1
1 1785 1 1 115 VAL HA H -17.370 4.930 -8.050 1.00 . A A . 115 VAL HA 1 1
1 1786 1 1 115 VAL HB H -15.482 5.839 -8.618 1.00 . A A . 115 VAL HB 1 1
1 1787 1 1 115 VAL HG11 H -13.377 4.929 -7.799 1.00 . A A . 115 VAL HG11 1 1
1 1788 1 1 115 VAL HG12 H -14.325 3.527 -7.290 1.00 . A A . 115 VAL HG12 1 1
1 1789 1 1 115 VAL HG13 H -14.690 5.122 -6.630 1.00 . A A . 115 VAL HG13 1 1
1 1790 1 1 115 VAL HG21 H -14.575 3.396 -9.980 1.00 . A A . 115 VAL HG21 1 1
1 1791 1 1 115 VAL HG22 H -13.854 5.002 -10.120 1.00 . A A . 115 VAL HG22 1 1
1 1792 1 1 115 VAL HG23 H -15.495 4.712 -10.702 1.00 . A A . 115 VAL HG23 1 1
1 1793 1 1 115 VAL N N -16.582 3.213 -7.291 1.00 . A A . 115 VAL N 1 1
1 1794 1 1 115 VAL O O -17.888 4.073 -10.440 1.00 . A A . 115 VAL O 1 1
1 1795 1 1 116 ASP C C -18.837 1.323 -10.877 1.00 . A A . 116 ASP C 1 1
1 1796 1 1 116 ASP CA C -17.326 1.288 -10.713 1.00 . A A . 116 ASP CA 1 1
1 1797 1 1 116 ASP CB C -16.899 -0.120 -10.317 1.00 . A A . 116 ASP CB 1 1
1 1798 1 1 116 ASP CG C -17.138 -1.138 -11.412 1.00 . A A . 116 ASP CG 1 1
1 1799 1 1 116 ASP H H -16.255 1.867 -8.994 1.00 . A A . 116 ASP H 1 1
1 1800 1 1 116 ASP HA H -16.852 1.557 -11.644 1.00 . A A . 116 ASP HA 1 1
1 1801 1 1 116 ASP HB2 H -15.846 -0.111 -10.074 1.00 . A A . 116 ASP HB2 1 1
1 1802 1 1 116 ASP HB3 H -17.465 -0.415 -9.434 1.00 . A A . 116 ASP HB3 1 1
1 1803 1 1 116 ASP N N -16.879 2.206 -9.675 1.00 . A A . 116 ASP N 1 1
1 1804 1 1 116 ASP O O -19.358 1.489 -11.981 1.00 . A A . 116 ASP O 1 1
1 1805 1 1 116 ASP OD1 O -16.566 -0.981 -12.509 1.00 . A A . 116 ASP OD1 1 1
1 1806 1 1 116 ASP OD2 O -17.880 -2.114 -11.175 1.00 . A A . 116 ASP OD2 1 1
1 1807 1 1 117 LYS C C -21.482 2.649 -9.724 1.00 . A A . 117 LYS C 1 1
1 1808 1 1 117 LYS CA C -20.995 1.206 -9.764 1.00 . A A . 117 LYS CA 1 1
1 1809 1 1 117 LYS CB C -21.540 0.458 -8.548 1.00 . A A . 117 LYS CB 1 1
1 1810 1 1 117 LYS CD C -20.405 -1.739 -9.024 1.00 . A A . 117 LYS CD 1 1
1 1811 1 1 117 LYS CE C -19.852 -2.985 -8.357 1.00 . A A . 117 LYS CE 1 1
1 1812 1 1 117 LYS CG C -20.624 -0.634 -8.016 1.00 . A A . 117 LYS CG 1 1
1 1813 1 1 117 LYS H H -19.069 1.030 -8.917 1.00 . A A . 117 LYS H 1 1
1 1814 1 1 117 LYS HA H -21.347 0.733 -10.668 1.00 . A A . 117 LYS HA 1 1
1 1815 1 1 117 LYS HB2 H -21.714 1.166 -7.753 1.00 . A A . 117 LYS HB2 1 1
1 1816 1 1 117 LYS HB3 H -22.480 0.001 -8.820 1.00 . A A . 117 LYS HB3 1 1
1 1817 1 1 117 LYS HD2 H -21.344 -1.977 -9.492 1.00 . A A . 117 LYS HD2 1 1
1 1818 1 1 117 LYS HD3 H -19.706 -1.398 -9.770 1.00 . A A . 117 LYS HD3 1 1
1 1819 1 1 117 LYS HE2 H -19.623 -3.715 -9.117 1.00 . A A . 117 LYS HE2 1 1
1 1820 1 1 117 LYS HE3 H -18.946 -2.720 -7.825 1.00 . A A . 117 LYS HE3 1 1
1 1821 1 1 117 LYS HG2 H -19.668 -0.195 -7.773 1.00 . A A . 117 LYS HG2 1 1
1 1822 1 1 117 LYS HG3 H -21.060 -1.054 -7.125 1.00 . A A . 117 LYS HG3 1 1
1 1823 1 1 117 LYS HZ1 H -21.797 -3.493 -7.777 1.00 . A A . 117 LYS HZ1 1 1
1 1824 1 1 117 LYS HZ2 H -20.789 -3.069 -6.482 1.00 . A A . 117 LYS HZ2 1 1
1 1825 1 1 117 LYS HZ3 H -20.615 -4.577 -7.237 1.00 . A A . 117 LYS HZ3 1 1
1 1826 1 1 117 LYS N N -19.540 1.178 -9.763 1.00 . A A . 117 LYS N 1 1
1 1827 1 1 117 LYS NZ N -20.827 -3.570 -7.394 1.00 . A A . 117 LYS NZ 1 1
1 1828 1 1 117 LYS O O -22.665 2.913 -9.516 1.00 . A A . 117 LYS O 1 1
1 1829 1 1 118 GLU C C -21.226 5.359 -8.423 1.00 . A A . 118 GLU C 1 1
1 1830 1 1 118 GLU CA C -20.801 4.998 -9.832 1.00 . A A . 118 GLU CA 1 1
1 1831 1 1 118 GLU CB C -21.824 5.444 -10.876 1.00 . A A . 118 GLU CB 1 1
1 1832 1 1 118 GLU CD C -22.197 5.902 -13.330 1.00 . A A . 118 GLU CD 1 1
1 1833 1 1 118 GLU CG C -21.339 5.212 -12.297 1.00 . A A . 118 GLU CG 1 1
1 1834 1 1 118 GLU H H -19.630 3.271 -10.123 1.00 . A A . 118 GLU H 1 1
1 1835 1 1 118 GLU HA H -19.862 5.503 -10.034 1.00 . A A . 118 GLU HA 1 1
1 1836 1 1 118 GLU HB2 H -22.742 4.890 -10.731 1.00 . A A . 118 GLU HB2 1 1
1 1837 1 1 118 GLU HB3 H -22.021 6.497 -10.750 1.00 . A A . 118 GLU HB3 1 1
1 1838 1 1 118 GLU HG2 H -20.330 5.586 -12.384 1.00 . A A . 118 GLU HG2 1 1
1 1839 1 1 118 GLU HG3 H -21.344 4.150 -12.495 1.00 . A A . 118 GLU HG3 1 1
1 1840 1 1 118 GLU N N -20.543 3.570 -9.918 1.00 . A A . 118 GLU N 1 1
1 1841 1 1 118 GLU O O -22.289 5.929 -8.186 1.00 . A A . 118 GLU O 1 1
1 1842 1 1 118 GLU OE1 O -21.933 7.082 -13.638 1.00 . A A . 118 GLU OE1 1 1
1 1843 1 1 118 GLU OE2 O -23.150 5.270 -13.832 1.00 . A A . 118 GLU OE2 1 1
1 1844 1 1 119 MET C C -19.235 5.770 -5.528 1.00 . A A . 119 MET C 1 1
1 1845 1 1 119 MET CA C -20.549 5.253 -6.077 1.00 . A A . 119 MET CA 1 1
1 1846 1 1 119 MET CB C -20.937 3.975 -5.326 1.00 . A A . 119 MET CB 1 1
1 1847 1 1 119 MET CE C -20.709 0.972 -5.131 1.00 . A A . 119 MET CE 1 1
1 1848 1 1 119 MET CG C -22.107 3.220 -5.926 1.00 . A A . 119 MET CG 1 1
1 1849 1 1 119 MET H H -19.537 4.528 -7.777 1.00 . A A . 119 MET H 1 1
1 1850 1 1 119 MET HA H -21.318 6.003 -5.957 1.00 . A A . 119 MET HA 1 1
1 1851 1 1 119 MET HB2 H -20.084 3.312 -5.312 1.00 . A A . 119 MET HB2 1 1
1 1852 1 1 119 MET HB3 H -21.190 4.235 -4.309 1.00 . A A . 119 MET HB3 1 1
1 1853 1 1 119 MET HE1 H -20.696 0.012 -4.636 1.00 . A A . 119 MET HE1 1 1
1 1854 1 1 119 MET HE2 H -20.048 1.652 -4.614 1.00 . A A . 119 MET HE2 1 1
1 1855 1 1 119 MET HE3 H -20.374 0.853 -6.157 1.00 . A A . 119 MET HE3 1 1
1 1856 1 1 119 MET HG2 H -22.997 3.820 -5.823 1.00 . A A . 119 MET HG2 1 1
1 1857 1 1 119 MET HG3 H -21.909 3.043 -6.974 1.00 . A A . 119 MET HG3 1 1
1 1858 1 1 119 MET N N -20.360 4.993 -7.493 1.00 . A A . 119 MET N 1 1
1 1859 1 1 119 MET O O -18.830 5.436 -4.418 1.00 . A A . 119 MET O 1 1
1 1860 1 1 119 MET SD S -22.378 1.634 -5.112 1.00 . A A . 119 MET SD 1 1
1 1861 1 1 120 GLN C C -17.241 7.881 -4.669 1.00 . A A . 120 GLN C 1 1
1 1862 1 1 120 GLN CA C -17.265 7.145 -6.027 1.00 . A A . 120 GLN CA 1 1
1 1863 1 1 120 GLN CB C -16.853 8.099 -7.136 1.00 . A A . 120 GLN CB 1 1
1 1864 1 1 120 GLN CD C -18.432 8.130 -9.118 1.00 . A A . 120 GLN CD 1 1
1 1865 1 1 120 GLN CG C -17.149 7.575 -8.527 1.00 . A A . 120 GLN CG 1 1
1 1866 1 1 120 GLN H H -18.943 6.762 -7.231 1.00 . A A . 120 GLN H 1 1
1 1867 1 1 120 GLN HA H -16.551 6.332 -6.004 1.00 . A A . 120 GLN HA 1 1
1 1868 1 1 120 GLN HB2 H -17.376 9.035 -7.008 1.00 . A A . 120 GLN HB2 1 1
1 1869 1 1 120 GLN HB3 H -15.790 8.276 -7.065 1.00 . A A . 120 GLN HB3 1 1
1 1870 1 1 120 GLN HE21 H -18.528 6.614 -10.393 1.00 . A A . 120 GLN HE21 1 1
1 1871 1 1 120 GLN HE22 H -19.801 7.784 -10.513 1.00 . A A . 120 GLN HE22 1 1
1 1872 1 1 120 GLN HG2 H -16.337 7.817 -9.169 1.00 . A A . 120 GLN HG2 1 1
1 1873 1 1 120 GLN HG3 H -17.241 6.504 -8.470 1.00 . A A . 120 GLN HG3 1 1
1 1874 1 1 120 GLN N N -18.562 6.569 -6.348 1.00 . A A . 120 GLN N 1 1
1 1875 1 1 120 GLN NE2 N -18.974 7.436 -10.100 1.00 . A A . 120 GLN NE2 1 1
1 1876 1 1 120 GLN O O -16.195 8.321 -4.221 1.00 . A A . 120 GLN O 1 1
1 1877 1 1 120 GLN OE1 O -18.906 9.192 -8.724 1.00 . A A . 120 GLN OE1 1 1
1 1878 1 1 121 VAL C C -17.776 7.801 -1.634 1.00 . A A . 121 VAL C 1 1
1 1879 1 1 121 VAL CA C -18.446 8.669 -2.709 1.00 . A A . 121 VAL CA 1 1
1 1880 1 1 121 VAL CB C -19.896 8.967 -2.286 1.00 . A A . 121 VAL CB 1 1
1 1881 1 1 121 VAL CG1 C -20.529 9.980 -3.224 1.00 . A A . 121 VAL CG1 1 1
1 1882 1 1 121 VAL CG2 C -20.710 7.686 -2.248 1.00 . A A . 121 VAL CG2 1 1
1 1883 1 1 121 VAL H H -19.220 7.741 -4.453 1.00 . A A . 121 VAL H 1 1
1 1884 1 1 121 VAL HA H -17.916 9.609 -2.770 1.00 . A A . 121 VAL HA 1 1
1 1885 1 1 121 VAL HB H -19.881 9.390 -1.291 1.00 . A A . 121 VAL HB 1 1
1 1886 1 1 121 VAL HG11 H -21.545 10.171 -2.916 1.00 . A A . 121 VAL HG11 1 1
1 1887 1 1 121 VAL HG12 H -20.525 9.589 -4.231 1.00 . A A . 121 VAL HG12 1 1
1 1888 1 1 121 VAL HG13 H -19.964 10.900 -3.194 1.00 . A A . 121 VAL HG13 1 1
1 1889 1 1 121 VAL HG21 H -20.737 7.249 -3.236 1.00 . A A . 121 VAL HG21 1 1
1 1890 1 1 121 VAL HG22 H -21.714 7.904 -1.921 1.00 . A A . 121 VAL HG22 1 1
1 1891 1 1 121 VAL HG23 H -20.248 6.990 -1.562 1.00 . A A . 121 VAL HG23 1 1
1 1892 1 1 121 VAL N N -18.390 8.043 -4.029 1.00 . A A . 121 VAL N 1 1
1 1893 1 1 121 VAL O O -17.351 8.304 -0.595 1.00 . A A . 121 VAL O 1 1
1 1894 1 1 122 LEU C C -15.522 5.820 -0.967 1.00 . A A . 122 LEU C 1 1
1 1895 1 1 122 LEU CA C -17.012 5.583 -0.956 1.00 . A A . 122 LEU CA 1 1
1 1896 1 1 122 LEU CB C -17.278 4.116 -1.309 1.00 . A A . 122 LEU CB 1 1
1 1897 1 1 122 LEU CD1 C -18.960 3.867 0.520 1.00 . A A . 122 LEU CD1 1 1
1 1898 1 1 122 LEU CD2 C -19.725 4.117 -1.860 1.00 . A A . 122 LEU CD2 1 1
1 1899 1 1 122 LEU CG C -18.652 3.565 -0.936 1.00 . A A . 122 LEU CG 1 1
1 1900 1 1 122 LEU H H -18.033 6.146 -2.729 1.00 . A A . 122 LEU H 1 1
1 1901 1 1 122 LEU HA H -17.388 5.782 0.038 1.00 . A A . 122 LEU HA 1 1
1 1902 1 1 122 LEU HB2 H -17.152 4.003 -2.376 1.00 . A A . 122 LEU HB2 1 1
1 1903 1 1 122 LEU HB3 H -16.529 3.515 -0.814 1.00 . A A . 122 LEU HB3 1 1
1 1904 1 1 122 LEU HD11 H -18.981 4.937 0.671 1.00 . A A . 122 LEU HD11 1 1
1 1905 1 1 122 LEU HD12 H -18.193 3.431 1.146 1.00 . A A . 122 LEU HD12 1 1
1 1906 1 1 122 LEU HD13 H -19.920 3.445 0.782 1.00 . A A . 122 LEU HD13 1 1
1 1907 1 1 122 LEU HD21 H -19.774 5.192 -1.756 1.00 . A A . 122 LEU HD21 1 1
1 1908 1 1 122 LEU HD22 H -20.681 3.686 -1.606 1.00 . A A . 122 LEU HD22 1 1
1 1909 1 1 122 LEU HD23 H -19.476 3.870 -2.886 1.00 . A A . 122 LEU HD23 1 1
1 1910 1 1 122 LEU HG H -18.637 2.491 -1.051 1.00 . A A . 122 LEU HG 1 1
1 1911 1 1 122 LEU N N -17.670 6.499 -1.890 1.00 . A A . 122 LEU N 1 1
1 1912 1 1 122 LEU O O -14.829 5.527 0.000 1.00 . A A . 122 LEU O 1 1
1 1913 1 1 123 VAL C C -12.963 7.275 -1.107 1.00 . A A . 123 VAL C 1 1
1 1914 1 1 123 VAL CA C -13.647 6.620 -2.313 1.00 . A A . 123 VAL CA 1 1
1 1915 1 1 123 VAL CB C -13.511 7.492 -3.573 1.00 . A A . 123 VAL CB 1 1
1 1916 1 1 123 VAL CG1 C -12.115 8.076 -3.720 1.00 . A A . 123 VAL CG1 1 1
1 1917 1 1 123 VAL CG2 C -13.896 6.661 -4.795 1.00 . A A . 123 VAL CG2 1 1
1 1918 1 1 123 VAL H H -15.697 6.586 -2.787 1.00 . A A . 123 VAL H 1 1
1 1919 1 1 123 VAL HA H -13.166 5.674 -2.510 1.00 . A A . 123 VAL HA 1 1
1 1920 1 1 123 VAL HB H -14.211 8.311 -3.495 1.00 . A A . 123 VAL HB 1 1
1 1921 1 1 123 VAL HG11 H -11.886 8.685 -2.858 1.00 . A A . 123 VAL HG11 1 1
1 1922 1 1 123 VAL HG12 H -12.079 8.688 -4.610 1.00 . A A . 123 VAL HG12 1 1
1 1923 1 1 123 VAL HG13 H -11.396 7.273 -3.800 1.00 . A A . 123 VAL HG13 1 1
1 1924 1 1 123 VAL HG21 H -13.285 5.768 -4.828 1.00 . A A . 123 VAL HG21 1 1
1 1925 1 1 123 VAL HG22 H -13.740 7.239 -5.693 1.00 . A A . 123 VAL HG22 1 1
1 1926 1 1 123 VAL HG23 H -14.942 6.374 -4.726 1.00 . A A . 123 VAL HG23 1 1
1 1927 1 1 123 VAL N N -15.057 6.354 -2.079 1.00 . A A . 123 VAL N 1 1
1 1928 1 1 123 VAL O O -11.912 6.813 -0.660 1.00 . A A . 123 VAL O 1 1
1 1929 1 1 124 SER C C -13.240 8.208 1.870 1.00 . A A . 124 SER C 1 1
1 1930 1 1 124 SER CA C -12.966 8.998 0.590 1.00 . A A . 124 SER CA 1 1
1 1931 1 1 124 SER CB C -13.508 10.419 0.738 1.00 . A A . 124 SER CB 1 1
1 1932 1 1 124 SER H H -14.405 8.652 -0.942 1.00 . A A . 124 SER H 1 1
1 1933 1 1 124 SER HA H -11.896 9.045 0.433 1.00 . A A . 124 SER HA 1 1
1 1934 1 1 124 SER HB2 H -13.488 10.911 -0.221 1.00 . A A . 124 SER HB2 1 1
1 1935 1 1 124 SER HB3 H -14.525 10.379 1.100 1.00 . A A . 124 SER HB3 1 1
1 1936 1 1 124 SER HG H -13.067 11.040 2.556 1.00 . A A . 124 SER HG 1 1
1 1937 1 1 124 SER N N -13.558 8.327 -0.564 1.00 . A A . 124 SER N 1 1
1 1938 1 1 124 SER O O -12.400 8.152 2.770 1.00 . A A . 124 SER O 1 1
1 1939 1 1 124 SER OG O -12.725 11.168 1.656 1.00 . A A . 124 SER OG 1 1
1 1940 1 1 125 ARG C C -13.903 5.691 3.395 1.00 . A A . 125 ARG C 1 1
1 1941 1 1 125 ARG CA C -14.842 6.858 3.119 1.00 . A A . 125 ARG CA 1 1
1 1942 1 1 125 ARG CB C -16.271 6.336 2.940 1.00 . A A . 125 ARG CB 1 1
1 1943 1 1 125 ARG CD C -18.684 6.883 2.520 1.00 . A A . 125 ARG CD 1 1
1 1944 1 1 125 ARG CG C -17.260 7.395 2.482 1.00 . A A . 125 ARG CG 1 1
1 1945 1 1 125 ARG CZ C -20.919 7.929 2.558 1.00 . A A . 125 ARG CZ 1 1
1 1946 1 1 125 ARG H H -15.000 7.602 1.149 1.00 . A A . 125 ARG H 1 1
1 1947 1 1 125 ARG HA H -14.815 7.537 3.957 1.00 . A A . 125 ARG HA 1 1
1 1948 1 1 125 ARG HB2 H -16.262 5.544 2.206 1.00 . A A . 125 ARG HB2 1 1
1 1949 1 1 125 ARG HB3 H -16.615 5.938 3.881 1.00 . A A . 125 ARG HB3 1 1
1 1950 1 1 125 ARG HD2 H -18.773 6.053 1.835 1.00 . A A . 125 ARG HD2 1 1
1 1951 1 1 125 ARG HD3 H -18.896 6.548 3.517 1.00 . A A . 125 ARG HD3 1 1
1 1952 1 1 125 ARG HE H -19.337 8.634 1.541 1.00 . A A . 125 ARG HE 1 1
1 1953 1 1 125 ARG HG2 H -17.178 8.256 3.122 1.00 . A A . 125 ARG HG2 1 1
1 1954 1 1 125 ARG HG3 H -17.024 7.675 1.471 1.00 . A A . 125 ARG HG3 1 1
1 1955 1 1 125 ARG HH11 H -20.738 6.285 3.738 1.00 . A A . 125 ARG HH11 1 1
1 1956 1 1 125 ARG HH12 H -22.323 7.009 3.708 1.00 . A A . 125 ARG HH12 1 1
1 1957 1 1 125 ARG HH21 H -21.408 9.597 1.511 1.00 . A A . 125 ARG HH21 1 1
1 1958 1 1 125 ARG HH22 H -22.693 8.909 2.460 1.00 . A A . 125 ARG HH22 1 1
1 1959 1 1 125 ARG N N -14.413 7.586 1.931 1.00 . A A . 125 ARG N 1 1
1 1960 1 1 125 ARG NE N -19.651 7.912 2.144 1.00 . A A . 125 ARG NE 1 1
1 1961 1 1 125 ARG NH1 N -21.359 7.002 3.401 1.00 . A A . 125 ARG NH1 1 1
1 1962 1 1 125 ARG NH2 N -21.738 8.886 2.141 1.00 . A A . 125 ARG NH2 1 1
1 1963 1 1 125 ARG O O -13.425 5.509 4.514 1.00 . A A . 125 ARG O 1 1
1 1964 1 1 126 ILE C C -11.366 4.204 2.918 1.00 . A A . 126 ILE C 1 1
1 1965 1 1 126 ILE CA C -12.747 3.769 2.450 1.00 . A A . 126 ILE CA 1 1
1 1966 1 1 126 ILE CB C -12.640 3.054 1.089 1.00 . A A . 126 ILE CB 1 1
1 1967 1 1 126 ILE CD1 C -14.103 2.097 -0.771 1.00 . A A . 126 ILE CD1 1 1
1 1968 1 1 126 ILE CG1 C -14.043 2.640 0.634 1.00 . A A . 126 ILE CG1 1 1
1 1969 1 1 126 ILE CG2 C -11.722 1.845 1.183 1.00 . A A . 126 ILE CG2 1 1
1 1970 1 1 126 ILE H H -14.077 5.107 1.494 1.00 . A A . 126 ILE H 1 1
1 1971 1 1 126 ILE HA H -13.160 3.075 3.168 1.00 . A A . 126 ILE HA 1 1
1 1972 1 1 126 ILE HB H -12.215 3.743 0.371 1.00 . A A . 126 ILE HB 1 1
1 1973 1 1 126 ILE HD11 H -13.546 1.172 -0.824 1.00 . A A . 126 ILE HD11 1 1
1 1974 1 1 126 ILE HD12 H -13.673 2.817 -1.453 1.00 . A A . 126 ILE HD12 1 1
1 1975 1 1 126 ILE HD13 H -15.133 1.914 -1.042 1.00 . A A . 126 ILE HD13 1 1
1 1976 1 1 126 ILE HG12 H -14.416 1.874 1.297 1.00 . A A . 126 ILE HG12 1 1
1 1977 1 1 126 ILE HG13 H -14.697 3.500 0.684 1.00 . A A . 126 ILE HG13 1 1
1 1978 1 1 126 ILE HG21 H -12.099 1.162 1.930 1.00 . A A . 126 ILE HG21 1 1
1 1979 1 1 126 ILE HG22 H -10.727 2.169 1.459 1.00 . A A . 126 ILE HG22 1 1
1 1980 1 1 126 ILE HG23 H -11.684 1.346 0.225 1.00 . A A . 126 ILE HG23 1 1
1 1981 1 1 126 ILE N N -13.644 4.911 2.358 1.00 . A A . 126 ILE N 1 1
1 1982 1 1 126 ILE O O -10.844 3.663 3.890 1.00 . A A . 126 ILE O 1 1
1 1983 1 1 127 ALA C C -9.368 6.090 4.050 1.00 . A A . 127 ALA C 1 1
1 1984 1 1 127 ALA CA C -9.462 5.697 2.576 1.00 . A A . 127 ALA CA 1 1
1 1985 1 1 127 ALA CB C -9.104 6.879 1.690 1.00 . A A . 127 ALA CB 1 1
1 1986 1 1 127 ALA H H -11.288 5.612 1.500 1.00 . A A . 127 ALA H 1 1
1 1987 1 1 127 ALA HA H -8.755 4.905 2.381 1.00 . A A . 127 ALA HA 1 1
1 1988 1 1 127 ALA HB1 H -9.136 6.574 0.654 1.00 . A A . 127 ALA HB1 1 1
1 1989 1 1 127 ALA HB2 H -8.109 7.221 1.935 1.00 . A A . 127 ALA HB2 1 1
1 1990 1 1 127 ALA HB3 H -9.810 7.679 1.854 1.00 . A A . 127 ALA HB3 1 1
1 1991 1 1 127 ALA N N -10.796 5.199 2.242 1.00 . A A . 127 ALA N 1 1
1 1992 1 1 127 ALA O O -8.336 5.886 4.694 1.00 . A A . 127 ALA O 1 1
1 1993 1 1 128 ALA C C -10.382 5.800 6.874 1.00 . A A . 128 ALA C 1 1
1 1994 1 1 128 ALA CA C -10.533 7.019 5.978 1.00 . A A . 128 ALA CA 1 1
1 1995 1 1 128 ALA CB C -11.867 7.689 6.267 1.00 . A A . 128 ALA CB 1 1
1 1996 1 1 128 ALA H H -11.227 6.815 3.991 1.00 . A A . 128 ALA H 1 1
1 1997 1 1 128 ALA HA H -9.743 7.722 6.194 1.00 . A A . 128 ALA HA 1 1
1 1998 1 1 128 ALA HB1 H -11.854 8.102 7.263 1.00 . A A . 128 ALA HB1 1 1
1 1999 1 1 128 ALA HB2 H -12.657 6.950 6.196 1.00 . A A . 128 ALA HB2 1 1
1 2000 1 1 128 ALA HB3 H -12.040 8.476 5.549 1.00 . A A . 128 ALA HB3 1 1
1 2001 1 1 128 ALA N N -10.453 6.648 4.572 1.00 . A A . 128 ALA N 1 1
1 2002 1 1 128 ALA O O -9.497 5.739 7.731 1.00 . A A . 128 ALA O 1 1
1 2003 1 1 129 TRP C C -10.109 2.723 7.253 1.00 . A A . 129 TRP C 1 1
1 2004 1 1 129 TRP CA C -11.306 3.643 7.487 1.00 . A A . 129 TRP CA 1 1
1 2005 1 1 129 TRP CB C -12.619 2.904 7.236 1.00 . A A . 129 TRP CB 1 1
1 2006 1 1 129 TRP CD1 C -14.806 4.165 6.796 1.00 . A A . 129 TRP CD1 1 1
1 2007 1 1 129 TRP CD2 C -14.175 4.139 8.943 1.00 . A A . 129 TRP CD2 1 1
1 2008 1 1 129 TRP CE2 C -15.378 4.862 8.837 1.00 . A A . 129 TRP CE2 1 1
1 2009 1 1 129 TRP CE3 C -13.589 3.988 10.203 1.00 . A A . 129 TRP CE3 1 1
1 2010 1 1 129 TRP CG C -13.827 3.701 7.626 1.00 . A A . 129 TRP CG 1 1
1 2011 1 1 129 TRP CH2 C -15.406 5.271 11.159 1.00 . A A . 129 TRP CH2 1 1
1 2012 1 1 129 TRP CZ2 C -16.002 5.434 9.941 1.00 . A A . 129 TRP CZ2 1 1
1 2013 1 1 129 TRP CZ3 C -14.211 4.556 11.298 1.00 . A A . 129 TRP CZ3 1 1
1 2014 1 1 129 TRP H H -11.865 4.906 5.890 1.00 . A A . 129 TRP H 1 1
1 2015 1 1 129 TRP HA H -11.288 3.972 8.515 1.00 . A A . 129 TRP HA 1 1
1 2016 1 1 129 TRP HB2 H -12.698 2.675 6.184 1.00 . A A . 129 TRP HB2 1 1
1 2017 1 1 129 TRP HB3 H -12.623 1.990 7.803 1.00 . A A . 129 TRP HB3 1 1
1 2018 1 1 129 TRP HD1 H -14.827 3.999 5.728 1.00 . A A . 129 TRP HD1 1 1
1 2019 1 1 129 TRP HE1 H -16.540 5.297 7.143 1.00 . A A . 129 TRP HE1 1 1
1 2020 1 1 129 TRP HE3 H -12.667 3.439 10.329 1.00 . A A . 129 TRP HE3 1 1
1 2021 1 1 129 TRP HH2 H -15.857 5.700 12.043 1.00 . A A . 129 TRP HH2 1 1
1 2022 1 1 129 TRP HZ2 H -16.924 5.989 9.851 1.00 . A A . 129 TRP HZ2 1 1
1 2023 1 1 129 TRP HZ3 H -13.772 4.451 12.279 1.00 . A A . 129 TRP HZ3 1 1
1 2024 1 1 129 TRP N N -11.244 4.825 6.648 1.00 . A A . 129 TRP N 1 1
1 2025 1 1 129 TRP NE1 N -15.741 4.866 7.516 1.00 . A A . 129 TRP NE1 1 1
1 2026 1 1 129 TRP O O -9.746 1.932 8.125 1.00 . A A . 129 TRP O 1 1
1 2027 1 1 130 MET C C -7.140 2.582 6.660 1.00 . A A . 130 MET C 1 1
1 2028 1 1 130 MET CA C -8.275 2.093 5.782 1.00 . A A . 130 MET CA 1 1
1 2029 1 1 130 MET CB C -7.878 2.263 4.320 1.00 . A A . 130 MET CB 1 1
1 2030 1 1 130 MET CE C -6.668 1.251 1.610 1.00 . A A . 130 MET CE 1 1
1 2031 1 1 130 MET CG C -8.780 1.538 3.349 1.00 . A A . 130 MET CG 1 1
1 2032 1 1 130 MET H H -9.888 3.417 5.387 1.00 . A A . 130 MET H 1 1
1 2033 1 1 130 MET HA H -8.451 1.046 5.980 1.00 . A A . 130 MET HA 1 1
1 2034 1 1 130 MET HB2 H -7.897 3.314 4.075 1.00 . A A . 130 MET HB2 1 1
1 2035 1 1 130 MET HB3 H -6.872 1.891 4.189 1.00 . A A . 130 MET HB3 1 1
1 2036 1 1 130 MET HE1 H -6.226 1.456 0.647 1.00 . A A . 130 MET HE1 1 1
1 2037 1 1 130 MET HE2 H -6.688 0.185 1.780 1.00 . A A . 130 MET HE2 1 1
1 2038 1 1 130 MET HE3 H -6.090 1.730 2.386 1.00 . A A . 130 MET HE3 1 1
1 2039 1 1 130 MET HG2 H -8.696 0.477 3.526 1.00 . A A . 130 MET HG2 1 1
1 2040 1 1 130 MET HG3 H -9.796 1.855 3.518 1.00 . A A . 130 MET HG3 1 1
1 2041 1 1 130 MET N N -9.499 2.830 6.078 1.00 . A A . 130 MET N 1 1
1 2042 1 1 130 MET O O -6.554 1.817 7.427 1.00 . A A . 130 MET O 1 1
1 2043 1 1 130 MET SD S -8.340 1.879 1.639 1.00 . A A . 130 MET SD 1 1
1 2044 1 1 131 ALA C C -6.023 4.348 8.803 1.00 . A A . 131 ALA C 1 1
1 2045 1 1 131 ALA CA C -5.761 4.463 7.312 1.00 . A A . 131 ALA CA 1 1
1 2046 1 1 131 ALA CB C -5.566 5.911 6.915 1.00 . A A . 131 ALA CB 1 1
1 2047 1 1 131 ALA H H -7.374 4.436 5.949 1.00 . A A . 131 ALA H 1 1
1 2048 1 1 131 ALA HA H -4.855 3.923 7.074 1.00 . A A . 131 ALA HA 1 1
1 2049 1 1 131 ALA HB1 H -5.420 5.976 5.842 1.00 . A A . 131 ALA HB1 1 1
1 2050 1 1 131 ALA HB2 H -4.697 6.305 7.424 1.00 . A A . 131 ALA HB2 1 1
1 2051 1 1 131 ALA HB3 H -6.437 6.480 7.199 1.00 . A A . 131 ALA HB3 1 1
1 2052 1 1 131 ALA N N -6.845 3.870 6.554 1.00 . A A . 131 ALA N 1 1
1 2053 1 1 131 ALA O O -5.098 4.156 9.588 1.00 . A A . 131 ALA O 1 1
1 2054 1 1 132 THR C C -7.365 2.873 11.059 1.00 . A A . 132 THR C 1 1
1 2055 1 1 132 THR CA C -7.659 4.294 10.585 1.00 . A A . 132 THR CA 1 1
1 2056 1 1 132 THR CB C -9.144 4.599 10.831 1.00 . A A . 132 THR CB 1 1
1 2057 1 1 132 THR CG2 C -9.478 4.388 12.300 1.00 . A A . 132 THR CG2 1 1
1 2058 1 1 132 THR H H -7.980 4.684 8.530 1.00 . A A . 132 THR H 1 1
1 2059 1 1 132 THR HA H -7.069 4.986 11.166 1.00 . A A . 132 THR HA 1 1
1 2060 1 1 132 THR HB H -9.743 3.923 10.238 1.00 . A A . 132 THR HB 1 1
1 2061 1 1 132 THR HG1 H -9.765 5.960 9.535 1.00 . A A . 132 THR HG1 1 1
1 2062 1 1 132 THR HG21 H -8.967 5.130 12.896 1.00 . A A . 132 THR HG21 1 1
1 2063 1 1 132 THR HG22 H -9.144 3.400 12.599 1.00 . A A . 132 THR HG22 1 1
1 2064 1 1 132 THR HG23 H -10.544 4.470 12.448 1.00 . A A . 132 THR HG23 1 1
1 2065 1 1 132 THR N N -7.287 4.464 9.191 1.00 . A A . 132 THR N 1 1
1 2066 1 1 132 THR O O -6.798 2.678 12.134 1.00 . A A . 132 THR O 1 1
1 2067 1 1 132 THR OG1 O -9.438 5.949 10.447 1.00 . A A . 132 THR OG1 1 1
1 2068 1 1 133 TYR C C -5.976 0.301 10.781 1.00 . A A . 133 TYR C 1 1
1 2069 1 1 133 TYR CA C -7.475 0.493 10.601 1.00 . A A . 133 TYR CA 1 1
1 2070 1 1 133 TYR CB C -8.001 -0.464 9.529 1.00 . A A . 133 TYR CB 1 1
1 2071 1 1 133 TYR CD1 C -8.830 -2.556 10.683 1.00 . A A . 133 TYR CD1 1 1
1 2072 1 1 133 TYR CD2 C -6.758 -2.659 9.508 1.00 . A A . 133 TYR CD2 1 1
1 2073 1 1 133 TYR CE1 C -8.707 -3.888 11.024 1.00 . A A . 133 TYR CE1 1 1
1 2074 1 1 133 TYR CE2 C -6.632 -3.993 9.841 1.00 . A A . 133 TYR CE2 1 1
1 2075 1 1 133 TYR CG C -7.858 -1.919 9.921 1.00 . A A . 133 TYR CG 1 1
1 2076 1 1 133 TYR CZ C -7.585 -4.577 10.682 1.00 . A A . 133 TYR CZ 1 1
1 2077 1 1 133 TYR H H -8.255 2.086 9.443 1.00 . A A . 133 TYR H 1 1
1 2078 1 1 133 TYR HA H -7.967 0.276 11.538 1.00 . A A . 133 TYR HA 1 1
1 2079 1 1 133 TYR HB2 H -9.046 -0.265 9.357 1.00 . A A . 133 TYR HB2 1 1
1 2080 1 1 133 TYR HB3 H -7.451 -0.309 8.611 1.00 . A A . 133 TYR HB3 1 1
1 2081 1 1 133 TYR HD1 H -9.691 -1.994 11.014 1.00 . A A . 133 TYR HD1 1 1
1 2082 1 1 133 TYR HD2 H -5.994 -2.178 8.914 1.00 . A A . 133 TYR HD2 1 1
1 2083 1 1 133 TYR HE1 H -9.472 -4.366 11.619 1.00 . A A . 133 TYR HE1 1 1
1 2084 1 1 133 TYR HE2 H -5.770 -4.552 9.511 1.00 . A A . 133 TYR HE2 1 1
1 2085 1 1 133 TYR HH H -6.576 -6.127 11.168 1.00 . A A . 133 TYR HH 1 1
1 2086 1 1 133 TYR N N -7.759 1.881 10.264 1.00 . A A . 133 TYR N 1 1
1 2087 1 1 133 TYR O O -5.535 -0.419 11.675 1.00 . A A . 133 TYR O 1 1
1 2088 1 1 133 TYR OH O -7.492 -5.931 10.924 1.00 . A A . 133 TYR OH 1 1
1 2089 1 1 134 LEU C C -3.392 1.611 11.412 1.00 . A A . 134 LEU C 1 1
1 2090 1 1 134 LEU CA C -3.755 0.951 10.084 1.00 . A A . 134 LEU CA 1 1
1 2091 1 1 134 LEU CB C -3.082 1.676 8.905 1.00 . A A . 134 LEU CB 1 1
1 2092 1 1 134 LEU CD1 C -1.123 1.864 7.347 1.00 . A A . 134 LEU CD1 1 1
1 2093 1 1 134 LEU CD2 C -0.753 2.065 9.801 1.00 . A A . 134 LEU CD2 1 1
1 2094 1 1 134 LEU CG C -1.583 1.394 8.717 1.00 . A A . 134 LEU CG 1 1
1 2095 1 1 134 LEU H H -5.604 1.453 9.189 1.00 . A A . 134 LEU H 1 1
1 2096 1 1 134 LEU HA H -3.426 -0.077 10.104 1.00 . A A . 134 LEU HA 1 1
1 2097 1 1 134 LEU HB2 H -3.594 1.393 7.998 1.00 . A A . 134 LEU HB2 1 1
1 2098 1 1 134 LEU HB3 H -3.208 2.739 9.049 1.00 . A A . 134 LEU HB3 1 1
1 2099 1 1 134 LEU HD11 H -1.664 1.328 6.583 1.00 . A A . 134 LEU HD11 1 1
1 2100 1 1 134 LEU HD12 H -0.065 1.674 7.240 1.00 . A A . 134 LEU HD12 1 1
1 2101 1 1 134 LEU HD13 H -1.311 2.923 7.248 1.00 . A A . 134 LEU HD13 1 1
1 2102 1 1 134 LEU HD21 H -0.906 3.134 9.762 1.00 . A A . 134 LEU HD21 1 1
1 2103 1 1 134 LEU HD22 H 0.291 1.845 9.642 1.00 . A A . 134 LEU HD22 1 1
1 2104 1 1 134 LEU HD23 H -1.058 1.694 10.769 1.00 . A A . 134 LEU HD23 1 1
1 2105 1 1 134 LEU HG H -1.413 0.331 8.777 1.00 . A A . 134 LEU HG 1 1
1 2106 1 1 134 LEU N N -5.196 0.957 9.933 1.00 . A A . 134 LEU N 1 1
1 2107 1 1 134 LEU O O -2.674 1.036 12.216 1.00 . A A . 134 LEU O 1 1
1 2108 1 1 135 ASN C C -3.898 2.755 14.126 1.00 . A A . 135 ASN C 1 1
1 2109 1 1 135 ASN CA C -3.671 3.568 12.856 1.00 . A A . 135 ASN CA 1 1
1 2110 1 1 135 ASN CB C -4.563 4.813 12.891 1.00 . A A . 135 ASN CB 1 1
1 2111 1 1 135 ASN CG C -3.895 6.040 12.316 1.00 . A A . 135 ASN CG 1 1
1 2112 1 1 135 ASN H H -4.531 3.180 10.959 1.00 . A A . 135 ASN H 1 1
1 2113 1 1 135 ASN HA H -2.641 3.876 12.830 1.00 . A A . 135 ASN HA 1 1
1 2114 1 1 135 ASN HB2 H -5.457 4.618 12.319 1.00 . A A . 135 ASN HB2 1 1
1 2115 1 1 135 ASN HB3 H -4.838 5.022 13.909 1.00 . A A . 135 ASN HB3 1 1
1 2116 1 1 135 ASN HD21 H -4.477 5.530 10.491 1.00 . A A . 135 ASN HD21 1 1
1 2117 1 1 135 ASN HD22 H -3.559 6.992 10.611 1.00 . A A . 135 ASN HD22 1 1
1 2118 1 1 135 ASN N N -3.932 2.798 11.639 1.00 . A A . 135 ASN N 1 1
1 2119 1 1 135 ASN ND2 N -3.990 6.206 11.012 1.00 . A A . 135 ASN ND2 1 1
1 2120 1 1 135 ASN O O -3.050 2.740 15.020 1.00 . A A . 135 ASN O 1 1
1 2121 1 1 135 ASN OD1 O -3.281 6.826 13.038 1.00 . A A . 135 ASN OD1 1 1
1 2122 1 1 136 ASP C C -4.762 -0.041 15.438 1.00 . A A . 136 ASP C 1 1
1 2123 1 1 136 ASP CA C -5.391 1.351 15.419 1.00 . A A . 136 ASP CA 1 1
1 2124 1 1 136 ASP CB C -6.913 1.240 15.535 1.00 . A A . 136 ASP CB 1 1
1 2125 1 1 136 ASP CG C -7.349 0.217 16.564 1.00 . A A . 136 ASP CG 1 1
1 2126 1 1 136 ASP H H -5.677 2.113 13.457 1.00 . A A . 136 ASP H 1 1
1 2127 1 1 136 ASP HA H -5.020 1.907 16.267 1.00 . A A . 136 ASP HA 1 1
1 2128 1 1 136 ASP HB2 H -7.317 2.200 15.819 1.00 . A A . 136 ASP HB2 1 1
1 2129 1 1 136 ASP HB3 H -7.319 0.953 14.577 1.00 . A A . 136 ASP HB3 1 1
1 2130 1 1 136 ASP N N -5.042 2.094 14.215 1.00 . A A . 136 ASP N 1 1
1 2131 1 1 136 ASP O O -4.114 -0.431 16.408 1.00 . A A . 136 ASP O 1 1
1 2132 1 1 136 ASP OD1 O -7.278 0.509 17.776 1.00 . A A . 136 ASP OD1 1 1
1 2133 1 1 136 ASP OD2 O -7.777 -0.882 16.159 1.00 . A A . 136 ASP OD2 1 1
1 2134 1 1 137 HIS C C -3.170 -2.436 13.815 1.00 . A A . 137 HIS C 1 1
1 2135 1 1 137 HIS CA C -4.591 -2.193 14.323 1.00 . A A . 137 HIS CA 1 1
1 2136 1 1 137 HIS CB C -5.587 -2.937 13.435 1.00 . A A . 137 HIS CB 1 1
1 2137 1 1 137 HIS CD2 C -6.850 -5.082 14.171 1.00 . A A . 137 HIS CD2 1 1
1 2138 1 1 137 HIS CE1 C -8.270 -4.165 15.560 1.00 . A A . 137 HIS CE1 1 1
1 2139 1 1 137 HIS CG C -6.597 -3.751 14.189 1.00 . A A . 137 HIS CG 1 1
1 2140 1 1 137 HIS H H -5.339 -0.365 13.559 1.00 . A A . 137 HIS H 1 1
1 2141 1 1 137 HIS HA H -4.670 -2.580 15.327 1.00 . A A . 137 HIS HA 1 1
1 2142 1 1 137 HIS HB2 H -6.127 -2.209 12.844 1.00 . A A . 137 HIS HB2 1 1
1 2143 1 1 137 HIS HB3 H -5.045 -3.599 12.772 1.00 . A A . 137 HIS HB3 1 1
1 2144 1 1 137 HIS HD1 H -7.570 -2.250 15.328 1.00 . A A . 137 HIS HD1 1 1
1 2145 1 1 137 HIS HD2 H -6.328 -5.825 13.585 1.00 . A A . 137 HIS HD2 1 1
1 2146 1 1 137 HIS HE1 H -9.070 -4.032 16.273 1.00 . A A . 137 HIS HE1 1 1
1 2147 1 1 137 HIS HE2 H -8.204 -6.201 15.328 1.00 . A A . 137 HIS HE2 1 1
1 2148 1 1 137 HIS N N -4.952 -0.780 14.361 1.00 . A A . 137 HIS N 1 1
1 2149 1 1 137 HIS ND1 N -7.505 -3.209 15.073 1.00 . A A . 137 HIS ND1 1 1
1 2150 1 1 137 HIS NE2 N -7.895 -5.310 15.029 1.00 . A A . 137 HIS NE2 1 1
1 2151 1 1 137 HIS O O -2.391 -3.149 14.446 1.00 . A A . 137 HIS O 1 1
1 2152 1 1 138 LEU C C -0.387 -1.504 12.512 1.00 . A A . 138 LEU C 1 1
1 2153 1 1 138 LEU CA C -1.631 -2.177 11.956 1.00 . A A . 138 LEU CA 1 1
1 2154 1 1 138 LEU CB C -1.837 -1.767 10.516 1.00 . A A . 138 LEU CB 1 1
1 2155 1 1 138 LEU CD1 C -2.586 -4.137 10.186 1.00 . A A . 138 LEU CD1 1 1
1 2156 1 1 138 LEU CD2 C -2.776 -2.481 8.334 1.00 . A A . 138 LEU CD2 1 1
1 2157 1 1 138 LEU CG C -1.962 -2.913 9.537 1.00 . A A . 138 LEU CG 1 1
1 2158 1 1 138 LEU H H -3.433 -1.165 12.297 1.00 . A A . 138 LEU H 1 1
1 2159 1 1 138 LEU HA H -1.500 -3.246 11.996 1.00 . A A . 138 LEU HA 1 1
1 2160 1 1 138 LEU HB2 H -2.736 -1.171 10.459 1.00 . A A . 138 LEU HB2 1 1
1 2161 1 1 138 LEU HB3 H -0.999 -1.156 10.214 1.00 . A A . 138 LEU HB3 1 1
1 2162 1 1 138 LEU HD11 H -1.972 -4.454 11.016 1.00 . A A . 138 LEU HD11 1 1
1 2163 1 1 138 LEU HD12 H -2.648 -4.936 9.460 1.00 . A A . 138 LEU HD12 1 1
1 2164 1 1 138 LEU HD13 H -3.576 -3.893 10.541 1.00 . A A . 138 LEU HD13 1 1
1 2165 1 1 138 LEU HD21 H -2.874 -3.309 7.649 1.00 . A A . 138 LEU HD21 1 1
1 2166 1 1 138 LEU HD22 H -2.282 -1.659 7.841 1.00 . A A . 138 LEU HD22 1 1
1 2167 1 1 138 LEU HD23 H -3.758 -2.168 8.665 1.00 . A A . 138 LEU HD23 1 1
1 2168 1 1 138 LEU HG H -0.985 -3.171 9.209 1.00 . A A . 138 LEU HG 1 1
1 2169 1 1 138 LEU N N -2.841 -1.845 12.679 1.00 . A A . 138 LEU N 1 1
1 2170 1 1 138 LEU O O 0.656 -2.138 12.643 1.00 . A A . 138 LEU O 1 1
1 2171 1 1 139 GLU C C 1.438 -0.074 14.356 1.00 . A A . 139 GLU C 1 1
1 2172 1 1 139 GLU CA C 0.617 0.601 13.246 1.00 . A A . 139 GLU CA 1 1
1 2173 1 1 139 GLU CB C 0.135 1.980 13.703 1.00 . A A . 139 GLU CB 1 1
1 2174 1 1 139 GLU CD C 0.786 4.264 14.534 1.00 . A A . 139 GLU CD 1 1
1 2175 1 1 139 GLU CG C 1.261 2.975 13.904 1.00 . A A . 139 GLU CG 1 1
1 2176 1 1 139 GLU H H -1.388 0.200 12.701 1.00 . A A . 139 GLU H 1 1
1 2177 1 1 139 GLU HA H 1.263 0.738 12.391 1.00 . A A . 139 GLU HA 1 1
1 2178 1 1 139 GLU HB2 H -0.540 2.376 12.959 1.00 . A A . 139 GLU HB2 1 1
1 2179 1 1 139 GLU HB3 H -0.394 1.876 14.636 1.00 . A A . 139 GLU HB3 1 1
1 2180 1 1 139 GLU HG2 H 2.006 2.532 14.547 1.00 . A A . 139 GLU HG2 1 1
1 2181 1 1 139 GLU HG3 H 1.702 3.201 12.943 1.00 . A A . 139 GLU HG3 1 1
1 2182 1 1 139 GLU N N -0.506 -0.220 12.803 1.00 . A A . 139 GLU N 1 1
1 2183 1 1 139 GLU O O 2.660 -0.156 14.232 1.00 . A A . 139 GLU O 1 1
1 2184 1 1 139 GLU OE1 O 0.158 5.080 13.835 1.00 . A A . 139 GLU OE1 1 1
1 2185 1 1 139 GLU OE2 O 1.038 4.461 15.743 1.00 . A A . 139 GLU OE2 1 1
1 2186 1 1 140 PRO C C 2.367 -2.434 15.931 1.00 . A A . 140 PRO C 1 1
1 2187 1 1 140 PRO CA C 1.529 -1.295 16.500 1.00 . A A . 140 PRO CA 1 1
1 2188 1 1 140 PRO CB C 0.420 -1.852 17.392 1.00 . A A . 140 PRO CB 1 1
1 2189 1 1 140 PRO CD C -0.642 -0.483 15.752 1.00 . A A . 140 PRO CD 1 1
1 2190 1 1 140 PRO CG C -0.738 -0.949 17.175 1.00 . A A . 140 PRO CG 1 1
1 2191 1 1 140 PRO HA H 2.161 -0.631 17.072 1.00 . A A . 140 PRO HA 1 1
1 2192 1 1 140 PRO HB2 H 0.190 -2.863 17.093 1.00 . A A . 140 PRO HB2 1 1
1 2193 1 1 140 PRO HB3 H 0.742 -1.840 18.422 1.00 . A A . 140 PRO HB3 1 1
1 2194 1 1 140 PRO HD2 H -1.212 -1.134 15.105 1.00 . A A . 140 PRO HD2 1 1
1 2195 1 1 140 PRO HD3 H -0.990 0.534 15.667 1.00 . A A . 140 PRO HD3 1 1
1 2196 1 1 140 PRO HG2 H -1.656 -1.496 17.326 1.00 . A A . 140 PRO HG2 1 1
1 2197 1 1 140 PRO HG3 H -0.684 -0.108 17.850 1.00 . A A . 140 PRO HG3 1 1
1 2198 1 1 140 PRO N N 0.803 -0.576 15.447 1.00 . A A . 140 PRO N 1 1
1 2199 1 1 140 PRO O O 3.558 -2.545 16.216 1.00 . A A . 140 PRO O 1 1
1 2200 1 1 141 TRP C C 3.556 -3.901 13.603 1.00 . A A . 141 TRP C 1 1
1 2201 1 1 141 TRP CA C 2.390 -4.387 14.459 1.00 . A A . 141 TRP CA 1 1
1 2202 1 1 141 TRP CB C 1.378 -5.128 13.587 1.00 . A A . 141 TRP CB 1 1
1 2203 1 1 141 TRP CD1 C 2.224 -7.468 12.994 1.00 . A A . 141 TRP CD1 1 1
1 2204 1 1 141 TRP CD2 C 0.686 -7.430 14.619 1.00 . A A . 141 TRP CD2 1 1
1 2205 1 1 141 TRP CE2 C 1.057 -8.767 14.385 1.00 . A A . 141 TRP CE2 1 1
1 2206 1 1 141 TRP CE3 C -0.268 -7.159 15.604 1.00 . A A . 141 TRP CE3 1 1
1 2207 1 1 141 TRP CG C 1.442 -6.617 13.715 1.00 . A A . 141 TRP CG 1 1
1 2208 1 1 141 TRP CH2 C -0.424 -9.533 16.055 1.00 . A A . 141 TRP CH2 1 1
1 2209 1 1 141 TRP CZ2 C 0.506 -9.827 15.097 1.00 . A A . 141 TRP CZ2 1 1
1 2210 1 1 141 TRP CZ3 C -0.812 -8.213 16.312 1.00 . A A . 141 TRP CZ3 1 1
1 2211 1 1 141 TRP H H 0.777 -3.104 14.938 1.00 . A A . 141 TRP H 1 1
1 2212 1 1 141 TRP HA H 2.767 -5.055 15.219 1.00 . A A . 141 TRP HA 1 1
1 2213 1 1 141 TRP HB2 H 0.382 -4.816 13.863 1.00 . A A . 141 TRP HB2 1 1
1 2214 1 1 141 TRP HB3 H 1.554 -4.873 12.552 1.00 . A A . 141 TRP HB3 1 1
1 2215 1 1 141 TRP HD1 H 2.912 -7.157 12.223 1.00 . A A . 141 TRP HD1 1 1
1 2216 1 1 141 TRP HE1 H 2.429 -9.561 13.007 1.00 . A A . 141 TRP HE1 1 1
1 2217 1 1 141 TRP HE3 H -0.580 -6.146 15.815 1.00 . A A . 141 TRP HE3 1 1
1 2218 1 1 141 TRP HH2 H -0.877 -10.326 16.630 1.00 . A A . 141 TRP HH2 1 1
1 2219 1 1 141 TRP HZ2 H 0.795 -10.851 14.911 1.00 . A A . 141 TRP HZ2 1 1
1 2220 1 1 141 TRP HZ3 H -1.551 -8.022 17.075 1.00 . A A . 141 TRP HZ3 1 1
1 2221 1 1 141 TRP N N 1.730 -3.260 15.112 1.00 . A A . 141 TRP N 1 1
1 2222 1 1 141 TRP NE1 N 1.992 -8.764 13.384 1.00 . A A . 141 TRP NE1 1 1
1 2223 1 1 141 TRP O O 4.658 -4.429 13.684 1.00 . A A . 141 TRP O 1 1
1 2224 1 1 142 ILE C C 5.559 -1.903 12.785 1.00 . A A . 142 ILE C 1 1
1 2225 1 1 142 ILE CA C 4.325 -2.255 11.967 1.00 . A A . 142 ILE CA 1 1
1 2226 1 1 142 ILE CB C 3.752 -0.979 11.326 1.00 . A A . 142 ILE CB 1 1
1 2227 1 1 142 ILE CD1 C 1.764 -0.273 9.932 1.00 . A A . 142 ILE CD1 1 1
1 2228 1 1 142 ILE CG1 C 2.749 -1.362 10.250 1.00 . A A . 142 ILE CG1 1 1
1 2229 1 1 142 ILE CG2 C 4.853 -0.096 10.760 1.00 . A A . 142 ILE CG2 1 1
1 2230 1 1 142 ILE H H 2.377 -2.540 12.748 1.00 . A A . 142 ILE H 1 1
1 2231 1 1 142 ILE HA H 4.602 -2.943 11.180 1.00 . A A . 142 ILE HA 1 1
1 2232 1 1 142 ILE HB H 3.240 -0.420 12.094 1.00 . A A . 142 ILE HB 1 1
1 2233 1 1 142 ILE HD11 H 1.007 -0.660 9.264 1.00 . A A . 142 ILE HD11 1 1
1 2234 1 1 142 ILE HD12 H 2.278 0.553 9.464 1.00 . A A . 142 ILE HD12 1 1
1 2235 1 1 142 ILE HD13 H 1.301 0.062 10.850 1.00 . A A . 142 ILE HD13 1 1
1 2236 1 1 142 ILE HG12 H 3.281 -1.603 9.341 1.00 . A A . 142 ILE HG12 1 1
1 2237 1 1 142 ILE HG13 H 2.194 -2.230 10.577 1.00 . A A . 142 ILE HG13 1 1
1 2238 1 1 142 ILE HG21 H 5.516 0.202 11.563 1.00 . A A . 142 ILE HG21 1 1
1 2239 1 1 142 ILE HG22 H 4.418 0.784 10.307 1.00 . A A . 142 ILE HG22 1 1
1 2240 1 1 142 ILE HG23 H 5.412 -0.645 10.018 1.00 . A A . 142 ILE HG23 1 1
1 2241 1 1 142 ILE N N 3.300 -2.884 12.795 1.00 . A A . 142 ILE N 1 1
1 2242 1 1 142 ILE O O 6.683 -2.242 12.416 1.00 . A A . 142 ILE O 1 1
1 2243 1 1 143 GLN C C 7.198 -1.991 15.316 1.00 . A A . 143 GLN C 1 1
1 2244 1 1 143 GLN CA C 6.411 -0.795 14.773 1.00 . A A . 143 GLN CA 1 1
1 2245 1 1 143 GLN CB C 5.843 0.032 15.919 1.00 . A A . 143 GLN CB 1 1
1 2246 1 1 143 GLN CD C 5.898 2.242 14.685 1.00 . A A . 143 GLN CD 1 1
1 2247 1 1 143 GLN CG C 5.051 1.245 15.452 1.00 . A A . 143 GLN CG 1 1
1 2248 1 1 143 GLN H H 4.409 -0.978 14.119 1.00 . A A . 143 GLN H 1 1
1 2249 1 1 143 GLN HA H 7.080 -0.173 14.196 1.00 . A A . 143 GLN HA 1 1
1 2250 1 1 143 GLN HB2 H 5.192 -0.594 16.512 1.00 . A A . 143 GLN HB2 1 1
1 2251 1 1 143 GLN HB3 H 6.658 0.378 16.535 1.00 . A A . 143 GLN HB3 1 1
1 2252 1 1 143 GLN HE21 H 4.311 2.825 13.648 1.00 . A A . 143 GLN HE21 1 1
1 2253 1 1 143 GLN HE22 H 5.793 3.628 13.272 1.00 . A A . 143 GLN HE22 1 1
1 2254 1 1 143 GLN HG2 H 4.253 0.907 14.801 1.00 . A A . 143 GLN HG2 1 1
1 2255 1 1 143 GLN HG3 H 4.627 1.739 16.314 1.00 . A A . 143 GLN HG3 1 1
1 2256 1 1 143 GLN N N 5.333 -1.219 13.891 1.00 . A A . 143 GLN N 1 1
1 2257 1 1 143 GLN NE2 N 5.272 2.969 13.775 1.00 . A A . 143 GLN NE2 1 1
1 2258 1 1 143 GLN O O 8.403 -1.892 15.542 1.00 . A A . 143 GLN O 1 1
1 2259 1 1 143 GLN OE1 O 7.102 2.360 14.912 1.00 . A A . 143 GLN OE1 1 1
1 2260 1 1 144 GLU C C 8.165 -4.856 14.911 1.00 . A A . 144 GLU C 1 1
1 2261 1 1 144 GLU CA C 7.175 -4.355 15.953 1.00 . A A . 144 GLU CA 1 1
1 2262 1 1 144 GLU CB C 6.118 -5.427 16.195 1.00 . A A . 144 GLU CB 1 1
1 2263 1 1 144 GLU CD C 5.458 -5.068 18.600 1.00 . A A . 144 GLU CD 1 1
1 2264 1 1 144 GLU CG C 5.033 -4.994 17.151 1.00 . A A . 144 GLU CG 1 1
1 2265 1 1 144 GLU H H 5.551 -3.146 15.330 1.00 . A A . 144 GLU H 1 1
1 2266 1 1 144 GLU HA H 7.695 -4.147 16.873 1.00 . A A . 144 GLU HA 1 1
1 2267 1 1 144 GLU HB2 H 5.650 -5.678 15.253 1.00 . A A . 144 GLU HB2 1 1
1 2268 1 1 144 GLU HB3 H 6.597 -6.307 16.599 1.00 . A A . 144 GLU HB3 1 1
1 2269 1 1 144 GLU HG2 H 4.767 -3.972 16.923 1.00 . A A . 144 GLU HG2 1 1
1 2270 1 1 144 GLU HG3 H 4.177 -5.626 16.998 1.00 . A A . 144 GLU HG3 1 1
1 2271 1 1 144 GLU N N 6.523 -3.128 15.498 1.00 . A A . 144 GLU N 1 1
1 2272 1 1 144 GLU O O 9.079 -5.625 15.209 1.00 . A A . 144 GLU O 1 1
1 2273 1 1 144 GLU OE1 O 6.239 -4.199 19.045 1.00 . A A . 144 GLU OE1 1 1
1 2274 1 1 144 GLU OE2 O 5.005 -5.991 19.308 1.00 . A A . 144 GLU OE2 1 1
1 2275 1 1 145 ASN C C 9.632 -3.744 12.037 1.00 . A A . 145 ASN C 1 1
1 2276 1 1 145 ASN CA C 8.741 -4.862 12.552 1.00 . A A . 145 ASN CA 1 1
1 2277 1 1 145 ASN CB C 7.786 -5.356 11.468 1.00 . A A . 145 ASN CB 1 1
1 2278 1 1 145 ASN CG C 7.057 -6.607 11.910 1.00 . A A . 145 ASN CG 1 1
1 2279 1 1 145 ASN H H 7.261 -3.740 13.543 1.00 . A A . 145 ASN H 1 1
1 2280 1 1 145 ASN HA H 9.361 -5.683 12.878 1.00 . A A . 145 ASN HA 1 1
1 2281 1 1 145 ASN HB2 H 7.056 -4.587 11.258 1.00 . A A . 145 ASN HB2 1 1
1 2282 1 1 145 ASN HB3 H 8.343 -5.575 10.572 1.00 . A A . 145 ASN HB3 1 1
1 2283 1 1 145 ASN HD21 H 5.766 -5.508 12.951 1.00 . A A . 145 ASN HD21 1 1
1 2284 1 1 145 ASN HD22 H 5.548 -7.216 13.050 1.00 . A A . 145 ASN HD22 1 1
1 2285 1 1 145 ASN N N 7.965 -4.406 13.688 1.00 . A A . 145 ASN N 1 1
1 2286 1 1 145 ASN ND2 N 6.014 -6.428 12.703 1.00 . A A . 145 ASN ND2 1 1
1 2287 1 1 145 ASN O O 10.296 -3.873 11.007 1.00 . A A . 145 ASN O 1 1
1 2288 1 1 145 ASN OD1 O 7.444 -7.726 11.568 1.00 . A A . 145 ASN OD1 1 1
1 2289 1 1 146 GLY C C 9.834 -0.260 12.147 1.00 . A A . 146 GLY C 1 1
1 2290 1 1 146 GLY CA C 10.538 -1.558 12.474 1.00 . A A . 146 GLY CA 1 1
1 2291 1 1 146 GLY H H 9.006 -2.561 13.513 1.00 . A A . 146 GLY H 1 1
1 2292 1 1 146 GLY HA2 H 11.163 -1.403 13.337 1.00 . A A . 146 GLY HA2 1 1
1 2293 1 1 146 GLY HA3 H 11.162 -1.840 11.639 1.00 . A A . 146 GLY HA3 1 1
1 2294 1 1 146 GLY N N 9.632 -2.640 12.765 1.00 . A A . 146 GLY N 1 1
1 2295 1 1 146 GLY O O 10.190 0.795 12.672 1.00 . A A . 146 GLY O 1 1
1 2296 1 1 147 GLY C C 8.022 0.969 9.367 1.00 . A A . 147 GLY C 1 1
1 2297 1 1 147 GLY CA C 8.140 0.870 10.872 1.00 . A A . 147 GLY CA 1 1
1 2298 1 1 147 GLY H H 8.570 -1.200 10.924 1.00 . A A . 147 GLY H 1 1
1 2299 1 1 147 GLY HA2 H 7.150 0.863 11.304 1.00 . A A . 147 GLY HA2 1 1
1 2300 1 1 147 GLY HA3 H 8.678 1.732 11.238 1.00 . A A . 147 GLY HA3 1 1
1 2301 1 1 147 GLY N N 8.838 -0.329 11.285 1.00 . A A . 147 GLY N 1 1
1 2302 1 1 147 GLY O O 8.380 0.033 8.649 1.00 . A A . 147 GLY O 1 1
1 2303 1 1 148 TRP C C 8.635 2.563 6.749 1.00 . A A . 148 TRP C 1 1
1 2304 1 1 148 TRP CA C 7.317 2.310 7.469 1.00 . A A . 148 TRP CA 1 1
1 2305 1 1 148 TRP CB C 6.357 3.475 7.252 1.00 . A A . 148 TRP CB 1 1
1 2306 1 1 148 TRP CD1 C 4.030 2.418 7.438 1.00 . A A . 148 TRP CD1 1 1
1 2307 1 1 148 TRP CD2 C 4.487 3.913 9.040 1.00 . A A . 148 TRP CD2 1 1
1 2308 1 1 148 TRP CE2 C 3.188 3.414 9.251 1.00 . A A . 148 TRP CE2 1 1
1 2309 1 1 148 TRP CE3 C 4.993 4.870 9.926 1.00 . A A . 148 TRP CE3 1 1
1 2310 1 1 148 TRP CG C 5.009 3.263 7.875 1.00 . A A . 148 TRP CG 1 1
1 2311 1 1 148 TRP CH2 C 2.912 4.774 11.161 1.00 . A A . 148 TRP CH2 1 1
1 2312 1 1 148 TRP CZ2 C 2.391 3.839 10.310 1.00 . A A . 148 TRP CZ2 1 1
1 2313 1 1 148 TRP CZ3 C 4.200 5.290 10.976 1.00 . A A . 148 TRP CZ3 1 1
1 2314 1 1 148 TRP H H 7.335 2.840 9.508 1.00 . A A . 148 TRP H 1 1
1 2315 1 1 148 TRP HA H 6.872 1.413 7.068 1.00 . A A . 148 TRP HA 1 1
1 2316 1 1 148 TRP HB2 H 6.786 4.365 7.680 1.00 . A A . 148 TRP HB2 1 1
1 2317 1 1 148 TRP HB3 H 6.218 3.623 6.193 1.00 . A A . 148 TRP HB3 1 1
1 2318 1 1 148 TRP HD1 H 4.119 1.782 6.570 1.00 . A A . 148 TRP HD1 1 1
1 2319 1 1 148 TRP HE1 H 2.102 1.995 8.154 1.00 . A A . 148 TRP HE1 1 1
1 2320 1 1 148 TRP HE3 H 5.984 5.278 9.800 1.00 . A A . 148 TRP HE3 1 1
1 2321 1 1 148 TRP HH2 H 2.327 5.133 11.996 1.00 . A A . 148 TRP HH2 1 1
1 2322 1 1 148 TRP HZ2 H 1.395 3.451 10.468 1.00 . A A . 148 TRP HZ2 1 1
1 2323 1 1 148 TRP HZ3 H 4.575 6.028 11.670 1.00 . A A . 148 TRP HZ3 1 1
1 2324 1 1 148 TRP N N 7.538 2.105 8.889 1.00 . A A . 148 TRP N 1 1
1 2325 1 1 148 TRP NE1 N 2.932 2.503 8.260 1.00 . A A . 148 TRP NE1 1 1
1 2326 1 1 148 TRP O O 8.818 2.133 5.612 1.00 . A A . 148 TRP O 1 1
1 2327 1 1 149 ASP C C 11.569 2.136 6.614 1.00 . A A . 149 ASP C 1 1
1 2328 1 1 149 ASP CA C 10.896 3.474 6.869 1.00 . A A . 149 ASP CA 1 1
1 2329 1 1 149 ASP CB C 11.751 4.300 7.830 1.00 . A A . 149 ASP CB 1 1
1 2330 1 1 149 ASP CG C 13.144 4.581 7.289 1.00 . A A . 149 ASP CG 1 1
1 2331 1 1 149 ASP H H 9.325 3.637 8.298 1.00 . A A . 149 ASP H 1 1
1 2332 1 1 149 ASP HA H 10.795 4.003 5.934 1.00 . A A . 149 ASP HA 1 1
1 2333 1 1 149 ASP HB2 H 11.261 5.243 8.010 1.00 . A A . 149 ASP HB2 1 1
1 2334 1 1 149 ASP HB3 H 11.848 3.765 8.762 1.00 . A A . 149 ASP HB3 1 1
1 2335 1 1 149 ASP N N 9.556 3.256 7.417 1.00 . A A . 149 ASP N 1 1
1 2336 1 1 149 ASP O O 12.176 1.917 5.564 1.00 . A A . 149 ASP O 1 1
1 2337 1 1 149 ASP OD1 O 14.060 3.756 7.507 1.00 . A A . 149 ASP OD1 1 1
1 2338 1 1 149 ASP OD2 O 13.334 5.643 6.653 1.00 . A A . 149 ASP OD2 1 1
1 2339 1 1 150 THR C C 11.410 -0.843 6.287 1.00 . A A . 150 THR C 1 1
1 2340 1 1 150 THR CA C 11.987 -0.096 7.484 1.00 . A A . 150 THR CA 1 1
1 2341 1 1 150 THR CB C 11.719 -0.898 8.768 1.00 . A A . 150 THR CB 1 1
1 2342 1 1 150 THR CG2 C 12.259 -2.314 8.645 1.00 . A A . 150 THR CG2 1 1
1 2343 1 1 150 THR H H 10.938 1.489 8.390 1.00 . A A . 150 THR H 1 1
1 2344 1 1 150 THR HA H 13.056 -0.004 7.358 1.00 . A A . 150 THR HA 1 1
1 2345 1 1 150 THR HB H 10.651 -0.949 8.926 1.00 . A A . 150 THR HB 1 1
1 2346 1 1 150 THR HG1 H 12.932 0.451 9.568 1.00 . A A . 150 THR HG1 1 1
1 2347 1 1 150 THR HG21 H 13.311 -2.276 8.397 1.00 . A A . 150 THR HG21 1 1
1 2348 1 1 150 THR HG22 H 11.725 -2.835 7.861 1.00 . A A . 150 THR HG22 1 1
1 2349 1 1 150 THR HG23 H 12.126 -2.835 9.580 1.00 . A A . 150 THR HG23 1 1
1 2350 1 1 150 THR N N 11.431 1.239 7.581 1.00 . A A . 150 THR N 1 1
1 2351 1 1 150 THR O O 12.108 -1.617 5.636 1.00 . A A . 150 THR O 1 1
1 2352 1 1 150 THR OG1 O 12.325 -0.238 9.889 1.00 . A A . 150 THR OG1 1 1
1 2353 1 1 151 PHE C C 10.259 -0.913 3.560 1.00 . A A . 151 PHE C 1 1
1 2354 1 1 151 PHE CA C 9.522 -1.258 4.846 1.00 . A A . 151 PHE CA 1 1
1 2355 1 1 151 PHE CB C 8.043 -0.889 4.710 1.00 . A A . 151 PHE CB 1 1
1 2356 1 1 151 PHE CD1 C 6.970 -2.831 3.538 1.00 . A A . 151 PHE CD1 1 1
1 2357 1 1 151 PHE CD2 C 7.233 -0.790 2.341 1.00 . A A . 151 PHE CD2 1 1
1 2358 1 1 151 PHE CE1 C 6.366 -3.403 2.435 1.00 . A A . 151 PHE CE1 1 1
1 2359 1 1 151 PHE CE2 C 6.626 -1.355 1.238 1.00 . A A . 151 PHE CE2 1 1
1 2360 1 1 151 PHE CG C 7.412 -1.519 3.503 1.00 . A A . 151 PHE CG 1 1
1 2361 1 1 151 PHE CZ C 6.297 -2.704 1.253 1.00 . A A . 151 PHE CZ 1 1
1 2362 1 1 151 PHE H H 9.634 0.050 6.506 1.00 . A A . 151 PHE H 1 1
1 2363 1 1 151 PHE HA H 9.602 -2.325 5.012 1.00 . A A . 151 PHE HA 1 1
1 2364 1 1 151 PHE HB2 H 7.509 -1.225 5.586 1.00 . A A . 151 PHE HB2 1 1
1 2365 1 1 151 PHE HB3 H 7.948 0.183 4.618 1.00 . A A . 151 PHE HB3 1 1
1 2366 1 1 151 PHE HD1 H 7.105 -3.412 4.438 1.00 . A A . 151 PHE HD1 1 1
1 2367 1 1 151 PHE HD2 H 7.573 0.234 2.301 1.00 . A A . 151 PHE HD2 1 1
1 2368 1 1 151 PHE HE1 H 6.027 -4.428 2.476 1.00 . A A . 151 PHE HE1 1 1
1 2369 1 1 151 PHE HE2 H 6.492 -0.775 0.338 1.00 . A A . 151 PHE HE2 1 1
1 2370 1 1 151 PHE HZ H 5.864 -3.165 0.378 1.00 . A A . 151 PHE HZ 1 1
1 2371 1 1 151 PHE N N 10.147 -0.594 5.976 1.00 . A A . 151 PHE N 1 1
1 2372 1 1 151 PHE O O 10.490 -1.780 2.726 1.00 . A A . 151 PHE O 1 1
1 2373 1 1 152 VAL C C 12.821 0.312 2.277 1.00 . A A . 152 VAL C 1 1
1 2374 1 1 152 VAL CA C 11.361 0.774 2.219 1.00 . A A . 152 VAL CA 1 1
1 2375 1 1 152 VAL CB C 11.247 2.305 1.961 1.00 . A A . 152 VAL CB 1 1
1 2376 1 1 152 VAL CG1 C 10.315 2.963 2.962 1.00 . A A . 152 VAL CG1 1 1
1 2377 1 1 152 VAL CG2 C 12.603 2.993 1.945 1.00 . A A . 152 VAL CG2 1 1
1 2378 1 1 152 VAL H H 10.444 0.999 4.116 1.00 . A A . 152 VAL H 1 1
1 2379 1 1 152 VAL HA H 10.894 0.270 1.381 1.00 . A A . 152 VAL HA 1 1
1 2380 1 1 152 VAL HB H 10.806 2.434 0.982 1.00 . A A . 152 VAL HB 1 1
1 2381 1 1 152 VAL HG11 H 9.319 2.562 2.835 1.00 . A A . 152 VAL HG11 1 1
1 2382 1 1 152 VAL HG12 H 10.298 4.030 2.790 1.00 . A A . 152 VAL HG12 1 1
1 2383 1 1 152 VAL HG13 H 10.660 2.762 3.970 1.00 . A A . 152 VAL HG13 1 1
1 2384 1 1 152 VAL HG21 H 13.063 2.906 2.918 1.00 . A A . 152 VAL HG21 1 1
1 2385 1 1 152 VAL HG22 H 12.473 4.038 1.694 1.00 . A A . 152 VAL HG22 1 1
1 2386 1 1 152 VAL HG23 H 13.231 2.519 1.204 1.00 . A A . 152 VAL HG23 1 1
1 2387 1 1 152 VAL N N 10.644 0.347 3.411 1.00 . A A . 152 VAL N 1 1
1 2388 1 1 152 VAL O O 13.462 0.109 1.245 1.00 . A A . 152 VAL O 1 1
1 2389 1 1 153 GLU C C 14.649 -1.863 3.002 1.00 . A A . 153 GLU C 1 1
1 2390 1 1 153 GLU CA C 14.648 -0.485 3.664 1.00 . A A . 153 GLU CA 1 1
1 2391 1 1 153 GLU CB C 14.980 -0.623 5.154 1.00 . A A . 153 GLU CB 1 1
1 2392 1 1 153 GLU CD C 16.473 1.365 5.579 1.00 . A A . 153 GLU CD 1 1
1 2393 1 1 153 GLU CG C 15.143 0.707 5.866 1.00 . A A . 153 GLU CG 1 1
1 2394 1 1 153 GLU H H 12.842 0.445 4.275 1.00 . A A . 153 GLU H 1 1
1 2395 1 1 153 GLU HA H 15.388 0.141 3.190 1.00 . A A . 153 GLU HA 1 1
1 2396 1 1 153 GLU HB2 H 14.184 -1.172 5.642 1.00 . A A . 153 GLU HB2 1 1
1 2397 1 1 153 GLU HB3 H 15.901 -1.178 5.257 1.00 . A A . 153 GLU HB3 1 1
1 2398 1 1 153 GLU HG2 H 14.358 1.368 5.534 1.00 . A A . 153 GLU HG2 1 1
1 2399 1 1 153 GLU HG3 H 15.054 0.548 6.931 1.00 . A A . 153 GLU HG3 1 1
1 2400 1 1 153 GLU N N 13.342 0.141 3.487 1.00 . A A . 153 GLU N 1 1
1 2401 1 1 153 GLU O O 15.560 -2.212 2.251 1.00 . A A . 153 GLU O 1 1
1 2402 1 1 153 GLU OE1 O 16.608 2.008 4.516 1.00 . A A . 153 GLU OE1 1 1
1 2403 1 1 153 GLU OE2 O 17.398 1.235 6.401 1.00 . A A . 153 GLU OE2 1 1
1 2404 1 1 154 LEU C C 12.908 -3.956 1.309 1.00 . A A . 154 LEU C 1 1
1 2405 1 1 154 LEU CA C 13.426 -3.963 2.752 1.00 . A A . 154 LEU CA 1 1
1 2406 1 1 154 LEU CB C 12.432 -4.708 3.641 1.00 . A A . 154 LEU CB 1 1
1 2407 1 1 154 LEU CD1 C 13.678 -4.153 5.779 1.00 . A A . 154 LEU CD1 1 1
1 2408 1 1 154 LEU CD2 C 11.876 -5.862 5.782 1.00 . A A . 154 LEU CD2 1 1
1 2409 1 1 154 LEU CG C 12.987 -5.233 4.966 1.00 . A A . 154 LEU CG 1 1
1 2410 1 1 154 LEU H H 12.953 -2.310 3.945 1.00 . A A . 154 LEU H 1 1
1 2411 1 1 154 LEU HA H 14.375 -4.472 2.788 1.00 . A A . 154 LEU HA 1 1
1 2412 1 1 154 LEU HB2 H 11.611 -4.039 3.860 1.00 . A A . 154 LEU HB2 1 1
1 2413 1 1 154 LEU HB3 H 12.046 -5.547 3.081 1.00 . A A . 154 LEU HB3 1 1
1 2414 1 1 154 LEU HD11 H 14.071 -4.582 6.689 1.00 . A A . 154 LEU HD11 1 1
1 2415 1 1 154 LEU HD12 H 12.968 -3.375 6.024 1.00 . A A . 154 LEU HD12 1 1
1 2416 1 1 154 LEU HD13 H 14.488 -3.731 5.200 1.00 . A A . 154 LEU HD13 1 1
1 2417 1 1 154 LEU HD21 H 12.291 -6.299 6.678 1.00 . A A . 154 LEU HD21 1 1
1 2418 1 1 154 LEU HD22 H 11.386 -6.627 5.198 1.00 . A A . 154 LEU HD22 1 1
1 2419 1 1 154 LEU HD23 H 11.157 -5.098 6.056 1.00 . A A . 154 LEU HD23 1 1
1 2420 1 1 154 LEU HG H 13.712 -5.982 4.750 1.00 . A A . 154 LEU HG 1 1
1 2421 1 1 154 LEU N N 13.607 -2.630 3.293 1.00 . A A . 154 LEU N 1 1
1 2422 1 1 154 LEU O O 13.578 -4.435 0.397 1.00 . A A . 154 LEU O 1 1
1 2423 1 1 155 TYR C C 10.740 -2.148 -0.763 1.00 . A A . 155 TYR C 1 1
1 2424 1 1 155 TYR CA C 10.995 -3.522 -0.150 1.00 . A A . 155 TYR CA 1 1
1 2425 1 1 155 TYR CB C 9.669 -4.239 0.114 1.00 . A A . 155 TYR CB 1 1
1 2426 1 1 155 TYR CD1 C 8.337 -4.498 -2.019 1.00 . A A . 155 TYR CD1 1 1
1 2427 1 1 155 TYR CD2 C 9.492 -6.408 -1.183 1.00 . A A . 155 TYR CD2 1 1
1 2428 1 1 155 TYR CE1 C 7.873 -5.243 -3.087 1.00 . A A . 155 TYR CE1 1 1
1 2429 1 1 155 TYR CE2 C 9.030 -7.159 -2.247 1.00 . A A . 155 TYR CE2 1 1
1 2430 1 1 155 TYR CG C 9.154 -5.066 -1.048 1.00 . A A . 155 TYR CG 1 1
1 2431 1 1 155 TYR CZ C 8.197 -6.598 -3.168 1.00 . A A . 155 TYR CZ 1 1
1 2432 1 1 155 TYR H H 11.327 -2.847 1.831 1.00 . A A . 155 TYR H 1 1
1 2433 1 1 155 TYR HA H 11.589 -4.110 -0.828 1.00 . A A . 155 TYR HA 1 1
1 2434 1 1 155 TYR HB2 H 9.794 -4.897 0.956 1.00 . A A . 155 TYR HB2 1 1
1 2435 1 1 155 TYR HB3 H 8.919 -3.501 0.351 1.00 . A A . 155 TYR HB3 1 1
1 2436 1 1 155 TYR HD1 H 8.064 -3.458 -1.930 1.00 . A A . 155 TYR HD1 1 1
1 2437 1 1 155 TYR HD2 H 10.125 -6.865 -0.438 1.00 . A A . 155 TYR HD2 1 1
1 2438 1 1 155 TYR HE1 H 7.240 -4.782 -3.831 1.00 . A A . 155 TYR HE1 1 1
1 2439 1 1 155 TYR HE2 H 9.305 -8.200 -2.332 1.00 . A A . 155 TYR HE2 1 1
1 2440 1 1 155 TYR HH H 7.444 -8.171 -3.938 1.00 . A A . 155 TYR HH 1 1
1 2441 1 1 155 TYR N N 11.723 -3.391 1.110 1.00 . A A . 155 TYR N 1 1
1 2442 1 1 155 TYR O O 9.752 -1.934 -1.462 1.00 . A A . 155 TYR O 1 1
1 2443 1 1 155 TYR OH O 7.761 -7.319 -4.262 1.00 . A A . 155 TYR OH 1 1
1 2444 1 1 156 GLY C C 11.491 0.223 -2.494 1.00 . A A . 156 GLY C 1 1
1 2445 1 1 156 GLY CA C 11.532 0.130 -0.991 1.00 . A A . 156 GLY CA 1 1
1 2446 1 1 156 GLY H H 12.397 -1.458 0.093 1.00 . A A . 156 GLY H 1 1
1 2447 1 1 156 GLY HA2 H 10.628 0.579 -0.603 1.00 . A A . 156 GLY HA2 1 1
1 2448 1 1 156 GLY HA3 H 12.371 0.704 -0.634 1.00 . A A . 156 GLY HA3 1 1
1 2449 1 1 156 GLY N N 11.644 -1.224 -0.484 1.00 . A A . 156 GLY N 1 1
1 2450 1 1 156 GLY O O 11.808 -0.730 -3.213 1.00 . A A . 156 GLY O 1 1
1 2451 1 1 157 ASN C C 12.278 1.467 -5.092 1.00 . A A . 157 ASN C 1 1
1 2452 1 1 157 ASN CA C 10.971 1.716 -4.345 1.00 . A A . 157 ASN CA 1 1
1 2453 1 1 157 ASN CB C 10.564 3.178 -4.433 1.00 . A A . 157 ASN CB 1 1
1 2454 1 1 157 ASN CG C 10.310 3.662 -5.843 1.00 . A A . 157 ASN CG 1 1
1 2455 1 1 157 ASN H H 10.908 2.102 -2.287 1.00 . A A . 157 ASN H 1 1
1 2456 1 1 157 ASN HA H 10.191 1.102 -4.762 1.00 . A A . 157 ASN HA 1 1
1 2457 1 1 157 ASN HB2 H 9.661 3.314 -3.859 1.00 . A A . 157 ASN HB2 1 1
1 2458 1 1 157 ASN HB3 H 11.349 3.777 -3.996 1.00 . A A . 157 ASN HB3 1 1
1 2459 1 1 157 ASN HD21 H 8.381 3.195 -5.687 1.00 . A A . 157 ASN HD21 1 1
1 2460 1 1 157 ASN HD22 H 8.871 3.915 -7.180 1.00 . A A . 157 ASN HD22 1 1
1 2461 1 1 157 ASN N N 11.106 1.396 -2.943 1.00 . A A . 157 ASN N 1 1
1 2462 1 1 157 ASN ND2 N 9.067 3.575 -6.284 1.00 . A A . 157 ASN ND2 1 1
1 2463 1 1 157 ASN O O 13.261 2.187 -4.906 1.00 . A A . 157 ASN O 1 1
1 2464 1 1 157 ASN OD1 O 11.220 4.125 -6.529 1.00 . A A . 157 ASN OD1 1 1
1 2465 1 1 158 ASN C C 13.748 0.903 -7.831 1.00 . A A . 158 ASN C 1 1
1 2466 1 1 158 ASN CA C 13.494 0.029 -6.608 1.00 . A A . 158 ASN CA 1 1
1 2467 1 1 158 ASN CB C 13.375 -1.434 -7.004 1.00 . A A . 158 ASN CB 1 1
1 2468 1 1 158 ASN CG C 14.696 -2.049 -7.382 1.00 . A A . 158 ASN CG 1 1
1 2469 1 1 158 ASN H H 11.461 -0.046 -6.119 1.00 . A A . 158 ASN H 1 1
1 2470 1 1 158 ASN HA H 14.316 0.143 -5.918 1.00 . A A . 158 ASN HA 1 1
1 2471 1 1 158 ASN HB2 H 12.955 -1.997 -6.185 1.00 . A A . 158 ASN HB2 1 1
1 2472 1 1 158 ASN HB3 H 12.724 -1.501 -7.855 1.00 . A A . 158 ASN HB3 1 1
1 2473 1 1 158 ASN HD21 H 14.323 -1.676 -9.290 1.00 . A A . 158 ASN HD21 1 1
1 2474 1 1 158 ASN HD22 H 15.821 -2.460 -8.942 1.00 . A A . 158 ASN HD22 1 1
1 2475 1 1 158 ASN N N 12.287 0.444 -5.936 1.00 . A A . 158 ASN N 1 1
1 2476 1 1 158 ASN ND2 N 14.979 -2.063 -8.664 1.00 . A A . 158 ASN ND2 1 1
1 2477 1 1 158 ASN O O 14.853 0.929 -8.364 1.00 . A A . 158 ASN O 1 1
1 2478 1 1 158 ASN OD1 O 15.447 -2.525 -6.530 1.00 . A A . 158 ASN OD1 1 1
1 2479 1 1 159 ALA C C 13.911 3.652 -8.906 1.00 . A A . 159 ALA C 1 1
1 2480 1 1 159 ALA CA C 12.889 2.605 -9.333 1.00 . A A . 159 ALA CA 1 1
1 2481 1 1 159 ALA CB C 11.556 3.256 -9.672 1.00 . A A . 159 ALA CB 1 1
1 2482 1 1 159 ALA H H 11.833 1.474 -7.883 1.00 . A A . 159 ALA H 1 1
1 2483 1 1 159 ALA HA H 13.254 2.093 -10.212 1.00 . A A . 159 ALA HA 1 1
1 2484 1 1 159 ALA HB1 H 10.847 2.496 -9.966 1.00 . A A . 159 ALA HB1 1 1
1 2485 1 1 159 ALA HB2 H 11.694 3.954 -10.486 1.00 . A A . 159 ALA HB2 1 1
1 2486 1 1 159 ALA HB3 H 11.181 3.782 -8.807 1.00 . A A . 159 ALA HB3 1 1
1 2487 1 1 159 ALA N N 12.723 1.620 -8.271 1.00 . A A . 159 ALA N 1 1
1 2488 1 1 159 ALA O O 14.885 3.916 -9.613 1.00 . A A . 159 ALA O 1 1
1 2489 1 1 160 ALA C C 15.936 4.446 -6.775 1.00 . A A . 160 ALA C 1 1
1 2490 1 1 160 ALA CA C 14.639 5.156 -7.133 1.00 . A A . 160 ALA CA 1 1
1 2491 1 1 160 ALA CB C 14.040 5.809 -5.901 1.00 . A A . 160 ALA CB 1 1
1 2492 1 1 160 ALA H H 12.871 4.001 -7.232 1.00 . A A . 160 ALA H 1 1
1 2493 1 1 160 ALA HA H 14.846 5.927 -7.862 1.00 . A A . 160 ALA HA 1 1
1 2494 1 1 160 ALA HB1 H 13.847 5.054 -5.152 1.00 . A A . 160 ALA HB1 1 1
1 2495 1 1 160 ALA HB2 H 13.115 6.299 -6.165 1.00 . A A . 160 ALA HB2 1 1
1 2496 1 1 160 ALA HB3 H 14.734 6.537 -5.506 1.00 . A A . 160 ALA HB3 1 1
1 2497 1 1 160 ALA N N 13.696 4.216 -7.721 1.00 . A A . 160 ALA N 1 1
1 2498 1 1 160 ALA O O 17.017 5.036 -6.838 1.00 . A A . 160 ALA O 1 1
1 2499 1 1 161 ALA C C 17.906 2.282 -7.313 1.00 . A A . 161 ALA C 1 1
1 2500 1 1 161 ALA CA C 16.971 2.341 -6.108 1.00 . A A . 161 ALA CA 1 1
1 2501 1 1 161 ALA CB C 16.528 0.939 -5.704 1.00 . A A . 161 ALA CB 1 1
1 2502 1 1 161 ALA H H 14.915 2.793 -6.309 1.00 . A A . 161 ALA H 1 1
1 2503 1 1 161 ALA HA H 17.499 2.782 -5.275 1.00 . A A . 161 ALA HA 1 1
1 2504 1 1 161 ALA HB1 H 15.945 0.994 -4.797 1.00 . A A . 161 ALA HB1 1 1
1 2505 1 1 161 ALA HB2 H 17.396 0.318 -5.538 1.00 . A A . 161 ALA HB2 1 1
1 2506 1 1 161 ALA HB3 H 15.920 0.506 -6.495 1.00 . A A . 161 ALA HB3 1 1
1 2507 1 1 161 ALA N N 15.814 3.175 -6.401 1.00 . A A . 161 ALA N 1 1
1 2508 1 1 161 ALA O O 19.095 2.562 -7.200 1.00 . A A . 161 ALA O 1 1
1 2509 1 1 162 GLU C C 18.583 3.261 -10.135 1.00 . A A . 162 GLU C 1 1
1 2510 1 1 162 GLU CA C 18.125 1.873 -9.705 1.00 . A A . 162 GLU CA 1 1
1 2511 1 1 162 GLU CB C 17.299 1.233 -10.818 1.00 . A A . 162 GLU CB 1 1
1 2512 1 1 162 GLU CD C 16.094 -0.810 -11.655 1.00 . A A . 162 GLU CD 1 1
1 2513 1 1 162 GLU CG C 16.825 -0.172 -10.497 1.00 . A A . 162 GLU CG 1 1
1 2514 1 1 162 GLU H H 16.390 1.727 -8.497 1.00 . A A . 162 GLU H 1 1
1 2515 1 1 162 GLU HA H 18.995 1.261 -9.517 1.00 . A A . 162 GLU HA 1 1
1 2516 1 1 162 GLU HB2 H 16.432 1.849 -11.002 1.00 . A A . 162 GLU HB2 1 1
1 2517 1 1 162 GLU HB3 H 17.897 1.193 -11.717 1.00 . A A . 162 GLU HB3 1 1
1 2518 1 1 162 GLU HG2 H 17.680 -0.782 -10.250 1.00 . A A . 162 GLU HG2 1 1
1 2519 1 1 162 GLU HG3 H 16.154 -0.129 -9.648 1.00 . A A . 162 GLU HG3 1 1
1 2520 1 1 162 GLU N N 17.351 1.944 -8.471 1.00 . A A . 162 GLU N 1 1
1 2521 1 1 162 GLU O O 19.648 3.415 -10.735 1.00 . A A . 162 GLU O 1 1
1 2522 1 1 162 GLU OE1 O 14.863 -0.627 -11.757 1.00 . A A . 162 GLU OE1 1 1
1 2523 1 1 162 GLU OE2 O 16.740 -1.502 -12.466 1.00 . A A . 162 GLU OE2 1 1
1 2524 1 1 163 SER C C 19.430 6.049 -9.507 1.00 . A A . 163 SER C 1 1
1 2525 1 1 163 SER CA C 18.099 5.647 -10.142 1.00 . A A . 163 SER CA 1 1
1 2526 1 1 163 SER CB C 16.975 6.582 -9.675 1.00 . A A . 163 SER CB 1 1
1 2527 1 1 163 SER H H 16.924 4.070 -9.367 1.00 . A A . 163 SER H 1 1
1 2528 1 1 163 SER HA H 18.192 5.721 -11.215 1.00 . A A . 163 SER HA 1 1
1 2529 1 1 163 SER HB2 H 16.046 6.281 -10.136 1.00 . A A . 163 SER HB2 1 1
1 2530 1 1 163 SER HB3 H 16.879 6.514 -8.601 1.00 . A A . 163 SER HB3 1 1
1 2531 1 1 163 SER HG H 17.303 8.003 -10.990 1.00 . A A . 163 SER HG 1 1
1 2532 1 1 163 SER N N 17.774 4.266 -9.820 1.00 . A A . 163 SER N 1 1
1 2533 1 1 163 SER O O 20.293 6.620 -10.172 1.00 . A A . 163 SER O 1 1
1 2534 1 1 163 SER OG O 17.240 7.929 -10.026 1.00 . A A . 163 SER OG 1 1
1 2535 1 1 164 ARG C C 21.905 4.992 -7.718 1.00 . A A . 164 ARG C 1 1
1 2536 1 1 164 ARG CA C 20.843 6.062 -7.529 1.00 . A A . 164 ARG CA 1 1
1 2537 1 1 164 ARG CB C 20.574 6.280 -6.043 1.00 . A A . 164 ARG CB 1 1
1 2538 1 1 164 ARG CD C 20.659 8.790 -6.074 1.00 . A A . 164 ARG CD 1 1
1 2539 1 1 164 ARG CG C 19.817 7.561 -5.765 1.00 . A A . 164 ARG CG 1 1
1 2540 1 1 164 ARG CZ C 20.331 11.235 -6.230 1.00 . A A . 164 ARG CZ 1 1
1 2541 1 1 164 ARG H H 18.899 5.238 -7.753 1.00 . A A . 164 ARG H 1 1
1 2542 1 1 164 ARG HA H 21.203 6.981 -7.951 1.00 . A A . 164 ARG HA 1 1
1 2543 1 1 164 ARG HB2 H 19.992 5.452 -5.666 1.00 . A A . 164 ARG HB2 1 1
1 2544 1 1 164 ARG HB3 H 21.516 6.320 -5.518 1.00 . A A . 164 ARG HB3 1 1
1 2545 1 1 164 ARG HD2 H 21.532 8.783 -5.439 1.00 . A A . 164 ARG HD2 1 1
1 2546 1 1 164 ARG HD3 H 20.966 8.751 -7.108 1.00 . A A . 164 ARG HD3 1 1
1 2547 1 1 164 ARG HE H 19.047 9.952 -5.383 1.00 . A A . 164 ARG HE 1 1
1 2548 1 1 164 ARG HG2 H 18.938 7.581 -6.391 1.00 . A A . 164 ARG HG2 1 1
1 2549 1 1 164 ARG HG3 H 19.526 7.582 -4.725 1.00 . A A . 164 ARG HG3 1 1
1 2550 1 1 164 ARG HH11 H 22.100 10.579 -6.984 1.00 . A A . 164 ARG HH11 1 1
1 2551 1 1 164 ARG HH12 H 21.822 12.291 -7.121 1.00 . A A . 164 ARG HH12 1 1
1 2552 1 1 164 ARG HH21 H 18.668 12.192 -5.558 1.00 . A A . 164 ARG HH21 1 1
1 2553 1 1 164 ARG HH22 H 19.874 13.213 -6.298 1.00 . A A . 164 ARG HH22 1 1
1 2554 1 1 164 ARG N N 19.610 5.719 -8.232 1.00 . A A . 164 ARG N 1 1
1 2555 1 1 164 ARG NE N 19.915 10.029 -5.844 1.00 . A A . 164 ARG NE 1 1
1 2556 1 1 164 ARG NH1 N 21.510 11.380 -6.824 1.00 . A A . 164 ARG NH1 1 1
1 2557 1 1 164 ARG NH2 N 19.565 12.295 -6.011 1.00 . A A . 164 ARG NH2 1 1
1 2558 1 1 164 ARG O O 23.087 5.223 -7.466 1.00 . A A . 164 ARG O 1 1
1 2559 1 1 165 LYS C C 23.325 3.003 -9.551 1.00 . A A . 165 LYS C 1 1
1 2560 1 1 165 LYS CA C 22.376 2.702 -8.399 1.00 . A A . 165 LYS CA 1 1
1 2561 1 1 165 LYS CB C 21.578 1.434 -8.709 1.00 . A A . 165 LYS CB 1 1
1 2562 1 1 165 LYS CD C 21.635 -0.990 -9.376 1.00 . A A . 165 LYS CD 1 1
1 2563 1 1 165 LYS CE C 20.457 -1.324 -8.476 1.00 . A A . 165 LYS CE 1 1
1 2564 1 1 165 LYS CG C 22.436 0.185 -8.845 1.00 . A A . 165 LYS CG 1 1
1 2565 1 1 165 LYS H H 20.519 3.714 -8.346 1.00 . A A . 165 LYS H 1 1
1 2566 1 1 165 LYS HA H 22.953 2.547 -7.500 1.00 . A A . 165 LYS HA 1 1
1 2567 1 1 165 LYS HB2 H 20.865 1.269 -7.915 1.00 . A A . 165 LYS HB2 1 1
1 2568 1 1 165 LYS HB3 H 21.043 1.578 -9.636 1.00 . A A . 165 LYS HB3 1 1
1 2569 1 1 165 LYS HD2 H 21.264 -0.739 -10.358 1.00 . A A . 165 LYS HD2 1 1
1 2570 1 1 165 LYS HD3 H 22.283 -1.850 -9.442 1.00 . A A . 165 LYS HD3 1 1
1 2571 1 1 165 LYS HE2 H 20.825 -1.512 -7.478 1.00 . A A . 165 LYS HE2 1 1
1 2572 1 1 165 LYS HE3 H 19.783 -0.480 -8.459 1.00 . A A . 165 LYS HE3 1 1
1 2573 1 1 165 LYS HG2 H 23.245 0.389 -9.527 1.00 . A A . 165 LYS HG2 1 1
1 2574 1 1 165 LYS HG3 H 22.835 -0.072 -7.874 1.00 . A A . 165 LYS HG3 1 1
1 2575 1 1 165 LYS HZ1 H 18.899 -2.707 -8.333 1.00 . A A . 165 LYS HZ1 1 1
1 2576 1 1 165 LYS HZ2 H 20.339 -3.360 -8.937 1.00 . A A . 165 LYS HZ2 1 1
1 2577 1 1 165 LYS HZ3 H 19.378 -2.375 -9.927 1.00 . A A . 165 LYS HZ3 1 1
1 2578 1 1 165 LYS N N 21.474 3.825 -8.170 1.00 . A A . 165 LYS N 1 1
1 2579 1 1 165 LYS NZ N 19.718 -2.522 -8.952 1.00 . A A . 165 LYS NZ 1 1
1 2580 1 1 165 LYS O O 24.453 2.515 -9.579 1.00 . A A . 165 LYS O 1 1
1 2581 1 1 166 GLY C C 24.998 4.756 -11.275 1.00 . A A . 166 GLY C 1 1
1 2582 1 1 166 GLY CA C 23.656 4.160 -11.652 1.00 . A A . 166 GLY CA 1 1
1 2583 1 1 166 GLY H H 21.953 4.182 -10.400 1.00 . A A . 166 GLY H 1 1
1 2584 1 1 166 GLY HA2 H 23.823 3.265 -12.235 1.00 . A A . 166 GLY HA2 1 1
1 2585 1 1 166 GLY HA3 H 23.112 4.872 -12.254 1.00 . A A . 166 GLY HA3 1 1
1 2586 1 1 166 GLY N N 22.856 3.816 -10.493 1.00 . A A . 166 GLY N 1 1
1 2587 1 1 166 GLY O O 26.046 4.240 -11.662 1.00 . A A . 166 GLY O 1 1
1 2588 1 1 167 GLN C C 26.861 5.670 -8.948 1.00 . A A . 167 GLN C 1 1
1 2589 1 1 167 GLN CA C 26.203 6.472 -10.059 1.00 . A A . 167 GLN CA 1 1
1 2590 1 1 167 GLN CB C 25.931 7.900 -9.588 1.00 . A A . 167 GLN CB 1 1
1 2591 1 1 167 GLN CD C 24.686 9.400 -7.969 1.00 . A A . 167 GLN CD 1 1
1 2592 1 1 167 GLN CG C 24.934 7.983 -8.443 1.00 . A A . 167 GLN CG 1 1
1 2593 1 1 167 GLN H H 24.106 6.220 -10.242 1.00 . A A . 167 GLN H 1 1
1 2594 1 1 167 GLN HA H 26.875 6.499 -10.898 1.00 . A A . 167 GLN HA 1 1
1 2595 1 1 167 GLN HB2 H 26.860 8.344 -9.263 1.00 . A A . 167 GLN HB2 1 1
1 2596 1 1 167 GLN HB3 H 25.542 8.467 -10.419 1.00 . A A . 167 GLN HB3 1 1
1 2597 1 1 167 GLN HE21 H 26.534 9.928 -8.469 1.00 . A A . 167 GLN HE21 1 1
1 2598 1 1 167 GLN HE22 H 25.556 11.177 -7.776 1.00 . A A . 167 GLN HE22 1 1
1 2599 1 1 167 GLN HG2 H 23.995 7.564 -8.771 1.00 . A A . 167 GLN HG2 1 1
1 2600 1 1 167 GLN HG3 H 25.312 7.404 -7.613 1.00 . A A . 167 GLN HG3 1 1
1 2601 1 1 167 GLN N N 24.972 5.834 -10.505 1.00 . A A . 167 GLN N 1 1
1 2602 1 1 167 GLN NE2 N 25.693 10.253 -8.086 1.00 . A A . 167 GLN NE2 1 1
1 2603 1 1 167 GLN O O 28.072 5.751 -8.741 1.00 . A A . 167 GLN O 1 1
1 2604 1 1 167 GLN OE1 O 23.596 9.728 -7.500 1.00 . A A . 167 GLN OE1 1 1
1 2605 1 1 168 GLU C C 27.382 2.891 -7.748 1.00 . A A . 168 GLU C 1 1
1 2606 1 1 168 GLU CA C 26.586 4.053 -7.170 1.00 . A A . 168 GLU CA 1 1
1 2607 1 1 168 GLU CB C 25.454 3.531 -6.289 1.00 . A A . 168 GLU CB 1 1
1 2608 1 1 168 GLU CD C 26.385 4.420 -4.133 1.00 . A A . 168 GLU CD 1 1
1 2609 1 1 168 GLU CG C 25.902 3.194 -4.879 1.00 . A A . 168 GLU CG 1 1
1 2610 1 1 168 GLU H H 25.107 4.851 -8.451 1.00 . A A . 168 GLU H 1 1
1 2611 1 1 168 GLU HA H 27.243 4.664 -6.572 1.00 . A A . 168 GLU HA 1 1
1 2612 1 1 168 GLU HB2 H 24.685 4.286 -6.230 1.00 . A A . 168 GLU HB2 1 1
1 2613 1 1 168 GLU HB3 H 25.041 2.641 -6.738 1.00 . A A . 168 GLU HB3 1 1
1 2614 1 1 168 GLU HG2 H 25.069 2.764 -4.341 1.00 . A A . 168 GLU HG2 1 1
1 2615 1 1 168 GLU HG3 H 26.707 2.478 -4.930 1.00 . A A . 168 GLU HG3 1 1
1 2616 1 1 168 GLU N N 26.065 4.878 -8.244 1.00 . A A . 168 GLU N 1 1
1 2617 1 1 168 GLU O O 28.121 2.211 -7.035 1.00 . A A . 168 GLU O 1 1
1 2618 1 1 168 GLU OE1 O 27.540 4.851 -4.359 1.00 . A A . 168 GLU OE1 1 1
1 2619 1 1 168 GLU OE2 O 25.608 4.977 -3.332 1.00 . A A . 168 GLU OE2 1 1
1 2620 1 1 169 ARG C C 29.440 2.010 -9.830 1.00 . A A . 169 ARG C 1 1
1 2621 1 1 169 ARG CA C 27.971 1.624 -9.735 1.00 . A A . 169 ARG CA 1 1
1 2622 1 1 169 ARG CB C 27.365 1.380 -11.127 1.00 . A A . 169 ARG CB 1 1
1 2623 1 1 169 ARG CD C 29.218 0.198 -12.370 1.00 . A A . 169 ARG CD 1 1
1 2624 1 1 169 ARG CG C 27.816 0.087 -11.797 1.00 . A A . 169 ARG CG 1 1
1 2625 1 1 169 ARG CZ C 30.898 -1.582 -12.608 1.00 . A A . 169 ARG CZ 1 1
1 2626 1 1 169 ARG H H 26.659 3.285 -9.577 1.00 . A A . 169 ARG H 1 1
1 2627 1 1 169 ARG HA H 27.880 0.724 -9.144 1.00 . A A . 169 ARG HA 1 1
1 2628 1 1 169 ARG HB2 H 26.290 1.351 -11.035 1.00 . A A . 169 ARG HB2 1 1
1 2629 1 1 169 ARG HB3 H 27.637 2.205 -11.770 1.00 . A A . 169 ARG HB3 1 1
1 2630 1 1 169 ARG HD2 H 29.210 0.928 -13.167 1.00 . A A . 169 ARG HD2 1 1
1 2631 1 1 169 ARG HD3 H 29.886 0.531 -11.588 1.00 . A A . 169 ARG HD3 1 1
1 2632 1 1 169 ARG HE H 29.117 -1.551 -13.532 1.00 . A A . 169 ARG HE 1 1
1 2633 1 1 169 ARG HG2 H 27.803 -0.707 -11.066 1.00 . A A . 169 ARG HG2 1 1
1 2634 1 1 169 ARG HG3 H 27.129 -0.147 -12.594 1.00 . A A . 169 ARG HG3 1 1
1 2635 1 1 169 ARG HH11 H 31.374 -0.141 -11.264 1.00 . A A . 169 ARG HH11 1 1
1 2636 1 1 169 ARG HH12 H 32.595 -1.356 -11.509 1.00 . A A . 169 ARG HH12 1 1
1 2637 1 1 169 ARG HH21 H 30.695 -3.182 -13.841 1.00 . A A . 169 ARG HH21 1 1
1 2638 1 1 169 ARG HH22 H 32.203 -3.094 -12.973 1.00 . A A . 169 ARG HH22 1 1
1 2639 1 1 169 ARG N N 27.251 2.689 -9.054 1.00 . A A . 169 ARG N 1 1
1 2640 1 1 169 ARG NE N 29.705 -1.070 -12.900 1.00 . A A . 169 ARG NE 1 1
1 2641 1 1 169 ARG NH1 N 31.682 -0.979 -11.721 1.00 . A A . 169 ARG NH1 1 1
1 2642 1 1 169 ARG NH2 N 31.295 -2.708 -13.183 1.00 . A A . 169 ARG NH2 1 1
1 2643 1 1 169 ARG O O 30.334 1.162 -9.795 1.00 . A A . 169 ARG O 1 1
1 2644 1 1 170 LEU C C 31.540 4.018 -8.541 1.00 . A A . 170 LEU C 1 1
1 2645 1 1 170 LEU CA C 31.027 3.838 -9.960 1.00 . A A . 170 LEU CA 1 1
1 2646 1 1 170 LEU CB C 31.076 5.168 -10.707 1.00 . A A . 170 LEU CB 1 1
1 2647 1 1 170 LEU CD1 C 31.831 4.081 -12.841 1.00 . A A . 170 LEU CD1 1 1
1 2648 1 1 170 LEU CD2 C 29.436 4.770 -12.587 1.00 . A A . 170 LEU CD2 1 1
1 2649 1 1 170 LEU CG C 30.879 5.096 -12.228 1.00 . A A . 170 LEU CG 1 1
1 2650 1 1 170 LEU H H 28.919 3.928 -9.980 1.00 . A A . 170 LEU H 1 1
1 2651 1 1 170 LEU HA H 31.649 3.133 -10.470 1.00 . A A . 170 LEU HA 1 1
1 2652 1 1 170 LEU HB2 H 30.306 5.790 -10.302 1.00 . A A . 170 LEU HB2 1 1
1 2653 1 1 170 LEU HB3 H 32.031 5.631 -10.512 1.00 . A A . 170 LEU HB3 1 1
1 2654 1 1 170 LEU HD11 H 31.677 4.043 -13.909 1.00 . A A . 170 LEU HD11 1 1
1 2655 1 1 170 LEU HD12 H 31.640 3.108 -12.414 1.00 . A A . 170 LEU HD12 1 1
1 2656 1 1 170 LEU HD13 H 32.850 4.372 -12.634 1.00 . A A . 170 LEU HD13 1 1
1 2657 1 1 170 LEU HD21 H 29.332 4.723 -13.661 1.00 . A A . 170 LEU HD21 1 1
1 2658 1 1 170 LEU HD22 H 28.785 5.538 -12.195 1.00 . A A . 170 LEU HD22 1 1
1 2659 1 1 170 LEU HD23 H 29.166 3.816 -12.157 1.00 . A A . 170 LEU HD23 1 1
1 2660 1 1 170 LEU HG H 31.116 6.062 -12.654 1.00 . A A . 170 LEU HG 1 1
1 2661 1 1 170 LEU N N 29.677 3.307 -9.931 1.00 . A A . 170 LEU N 1 1
1 2662 1 1 170 LEU O O 32.737 4.218 -8.326 1.00 . A A . 170 LEU O 1 1
1 2663 1 1 171 GLU C C 31.294 5.566 -5.895 1.00 . A A . 171 GLU C 1 1
1 2664 1 1 171 GLU CA C 30.895 4.120 -6.167 1.00 . A A . 171 GLU CA 1 1
1 2665 1 1 171 GLU CB C 31.991 3.171 -5.680 1.00 . A A . 171 GLU CB 1 1
1 2666 1 1 171 GLU CD C 32.691 0.810 -5.180 1.00 . A A . 171 GLU CD 1 1
1 2667 1 1 171 GLU CG C 31.590 1.708 -5.696 1.00 . A A . 171 GLU CG 1 1
1 2668 1 1 171 GLU H H 29.695 3.695 -7.849 1.00 . A A . 171 GLU H 1 1
1 2669 1 1 171 GLU HA H 29.988 3.910 -5.621 1.00 . A A . 171 GLU HA 1 1
1 2670 1 1 171 GLU HB2 H 32.859 3.289 -6.312 1.00 . A A . 171 GLU HB2 1 1
1 2671 1 1 171 GLU HB3 H 32.256 3.437 -4.668 1.00 . A A . 171 GLU HB3 1 1
1 2672 1 1 171 GLU HG2 H 30.718 1.579 -5.075 1.00 . A A . 171 GLU HG2 1 1
1 2673 1 1 171 GLU HG3 H 31.357 1.422 -6.712 1.00 . A A . 171 GLU HG3 1 1
1 2674 1 1 171 GLU N N 30.611 3.919 -7.585 1.00 . A A . 171 GLU N 1 1
1 2675 1 1 171 GLU O O 32.407 5.984 -6.212 1.00 . A A . 171 GLU O 1 1
1 2676 1 1 171 GLU OE1 O 32.930 0.794 -3.957 1.00 . A A . 171 GLU OE1 1 1
1 2677 1 1 171 GLU OE2 O 33.316 0.099 -5.998 1.00 . A A . 171 GLU OE2 1 1
1 2678 1 1 172 HIS C C 31.467 7.904 -3.770 1.00 . A A . 172 HIS C 1 1
1 2679 1 1 172 HIS CA C 30.657 7.738 -5.056 1.00 . A A . 172 HIS CA 1 1
1 2680 1 1 172 HIS CB C 29.357 8.570 -5.025 1.00 . A A . 172 HIS CB 1 1
1 2681 1 1 172 HIS CD2 C 28.340 9.280 -2.740 1.00 . A A . 172 HIS CD2 1 1
1 2682 1 1 172 HIS CE1 C 27.041 7.557 -2.401 1.00 . A A . 172 HIS CE1 1 1
1 2683 1 1 172 HIS CG C 28.511 8.435 -3.785 1.00 . A A . 172 HIS CG 1 1
1 2684 1 1 172 HIS H H 29.520 5.946 -5.051 1.00 . A A . 172 HIS H 1 1
1 2685 1 1 172 HIS HA H 31.266 8.094 -5.876 1.00 . A A . 172 HIS HA 1 1
1 2686 1 1 172 HIS HB2 H 29.613 9.613 -5.123 1.00 . A A . 172 HIS HB2 1 1
1 2687 1 1 172 HIS HB3 H 28.747 8.284 -5.870 1.00 . A A . 172 HIS HB3 1 1
1 2688 1 1 172 HIS HD1 H 27.576 6.559 -4.109 1.00 . A A . 172 HIS HD1 1 1
1 2689 1 1 172 HIS HD2 H 28.839 10.229 -2.598 1.00 . A A . 172 HIS HD2 1 1
1 2690 1 1 172 HIS HE1 H 26.325 6.881 -1.957 1.00 . A A . 172 HIS HE1 1 1
1 2691 1 1 172 HIS HE2 H 26.937 9.191 -1.180 1.00 . A A . 172 HIS HE2 1 1
1 2692 1 1 172 HIS N N 30.383 6.333 -5.313 1.00 . A A . 172 HIS N 1 1
1 2693 1 1 172 HIS ND1 N 27.682 7.362 -3.538 1.00 . A A . 172 HIS ND1 1 1
1 2694 1 1 172 HIS NE2 N 27.421 8.712 -1.895 1.00 . A A . 172 HIS NE2 1 1
1 2695 1 1 172 HIS O O 32.376 8.733 -3.711 1.00 . A A . 172 HIS O 1 1
1 2696 1 1 173 HIS C C 31.920 8.578 -0.935 1.00 . A A . 173 HIS C 1 1
1 2697 1 1 173 HIS CA C 31.834 7.144 -1.459 1.00 . A A . 173 HIS CA 1 1
1 2698 1 1 173 HIS CB C 33.243 6.539 -1.559 1.00 . A A . 173 HIS CB 1 1
1 2699 1 1 173 HIS CD2 C 33.357 4.287 -2.842 1.00 . A A . 173 HIS CD2 1 1
1 2700 1 1 173 HIS CE1 C 33.201 2.935 -1.130 1.00 . A A . 173 HIS CE1 1 1
1 2701 1 1 173 HIS CG C 33.258 5.050 -1.731 1.00 . A A . 173 HIS CG 1 1
1 2702 1 1 173 HIS H H 30.447 6.417 -2.891 1.00 . A A . 173 HIS H 1 1
1 2703 1 1 173 HIS HA H 31.254 6.560 -0.761 1.00 . A A . 173 HIS HA 1 1
1 2704 1 1 173 HIS HB2 H 33.753 6.973 -2.405 1.00 . A A . 173 HIS HB2 1 1
1 2705 1 1 173 HIS HB3 H 33.790 6.774 -0.658 1.00 . A A . 173 HIS HB3 1 1
1 2706 1 1 173 HIS HD1 H 33.065 4.419 0.277 1.00 . A A . 173 HIS HD1 1 1
1 2707 1 1 173 HIS HD2 H 33.448 4.644 -3.858 1.00 . A A . 173 HIS HD2 1 1
1 2708 1 1 173 HIS HE1 H 33.146 2.038 -0.528 1.00 . A A . 173 HIS HE1 1 1
1 2709 1 1 173 HIS HE2 H 33.201 2.196 -3.042 1.00 . A A . 173 HIS HE2 1 1
1 2710 1 1 173 HIS N N 31.153 7.086 -2.758 1.00 . A A . 173 HIS N 1 1
1 2711 1 1 173 HIS ND1 N 33.161 4.172 -0.677 1.00 . A A . 173 HIS ND1 1 1
1 2712 1 1 173 HIS NE2 N 33.318 2.975 -2.441 1.00 . A A . 173 HIS NE2 1 1
1 2713 1 1 173 HIS O O 31.121 9.439 -1.317 1.00 . A A . 173 HIS O 1 1
1 2714 1 1 174 HIS C C 31.993 10.725 1.251 1.00 . A A . 174 HIS C 1 1
1 2715 1 1 174 HIS CA C 33.172 10.162 0.466 1.00 . A A . 174 HIS CA 1 1
1 2716 1 1 174 HIS CB C 33.528 11.110 -0.688 1.00 . A A . 174 HIS CB 1 1
1 2717 1 1 174 HIS CD2 C 36.046 10.790 -1.220 1.00 . A A . 174 HIS CD2 1 1
1 2718 1 1 174 HIS CE1 C 35.839 9.783 -3.152 1.00 . A A . 174 HIS CE1 1 1
1 2719 1 1 174 HIS CG C 34.722 10.676 -1.480 1.00 . A A . 174 HIS CG 1 1
1 2720 1 1 174 HIS H H 33.402 8.060 0.312 1.00 . A A . 174 HIS H 1 1
1 2721 1 1 174 HIS HA H 34.021 10.086 1.129 1.00 . A A . 174 HIS HA 1 1
1 2722 1 1 174 HIS HB2 H 32.689 11.172 -1.363 1.00 . A A . 174 HIS HB2 1 1
1 2723 1 1 174 HIS HB3 H 33.732 12.093 -0.286 1.00 . A A . 174 HIS HB3 1 1
1 2724 1 1 174 HIS HD1 H 33.789 9.812 -3.167 1.00 . A A . 174 HIS HD1 1 1
1 2725 1 1 174 HIS HD2 H 36.490 11.240 -0.343 1.00 . A A . 174 HIS HD2 1 1
1 2726 1 1 174 HIS HE1 H 36.071 9.290 -4.084 1.00 . A A . 174 HIS HE1 1 1
1 2727 1 1 174 HIS HE2 H 37.678 9.992 -2.277 1.00 . A A . 174 HIS HE2 1 1
1 2728 1 1 174 HIS N N 32.879 8.818 -0.038 1.00 . A A . 174 HIS N 1 1
1 2729 1 1 174 HIS ND1 N 34.628 10.043 -2.699 1.00 . A A . 174 HIS ND1 1 1
1 2730 1 1 174 HIS NE2 N 36.718 10.226 -2.275 1.00 . A A . 174 HIS NE2 1 1
1 2731 1 1 174 HIS O O 31.881 11.938 1.437 1.00 . A A . 174 HIS O 1 1
1 2732 1 1 175 HIS C C 29.990 9.784 3.893 1.00 . A A . 175 HIS C 1 1
1 2733 1 1 175 HIS CA C 29.937 10.248 2.442 1.00 . A A . 175 HIS CA 1 1
1 2734 1 1 175 HIS CB C 28.695 9.684 1.745 1.00 . A A . 175 HIS CB 1 1
1 2735 1 1 175 HIS CD2 C 26.907 11.411 2.488 1.00 . A A . 175 HIS CD2 1 1
1 2736 1 1 175 HIS CE1 C 25.392 10.008 3.217 1.00 . A A . 175 HIS CE1 1 1
1 2737 1 1 175 HIS CG C 27.399 10.160 2.326 1.00 . A A . 175 HIS CG 1 1
1 2738 1 1 175 HIS H H 31.311 8.879 1.604 1.00 . A A . 175 HIS H 1 1
1 2739 1 1 175 HIS HA H 29.891 11.327 2.423 1.00 . A A . 175 HIS HA 1 1
1 2740 1 1 175 HIS HB2 H 28.715 9.971 0.704 1.00 . A A . 175 HIS HB2 1 1
1 2741 1 1 175 HIS HB3 H 28.714 8.605 1.813 1.00 . A A . 175 HIS HB3 1 1
1 2742 1 1 175 HIS HD1 H 26.482 8.317 2.810 1.00 . A A . 175 HIS HD1 1 1
1 2743 1 1 175 HIS HD2 H 27.403 12.335 2.229 1.00 . A A . 175 HIS HD2 1 1
1 2744 1 1 175 HIS HE1 H 24.482 9.604 3.635 1.00 . A A . 175 HIS HE1 1 1
1 2745 1 1 175 HIS HE2 H 25.036 12.032 3.235 1.00 . A A . 175 HIS HE2 1 1
1 2746 1 1 175 HIS N N 31.133 9.840 1.729 1.00 . A A . 175 HIS N 1 1
1 2747 1 1 175 HIS ND1 N 26.426 9.304 2.795 1.00 . A A . 175 HIS ND1 1 1
1 2748 1 1 175 HIS NE2 N 25.660 11.286 3.043 1.00 . A A . 175 HIS NE2 1 1
1 2749 1 1 175 HIS O O 29.813 8.599 4.186 1.00 . A A . 175 HIS O 1 1
1 2750 1 1 176 HIS C C 29.033 10.994 6.885 1.00 . A A . 176 HIS C 1 1
1 2751 1 1 176 HIS CA C 30.279 10.424 6.219 1.00 . A A . 176 HIS CA 1 1
1 2752 1 1 176 HIS CB C 31.552 10.992 6.874 1.00 . A A . 176 HIS CB 1 1
1 2753 1 1 176 HIS CD2 C 31.186 13.367 7.873 1.00 . A A . 176 HIS CD2 1 1
1 2754 1 1 176 HIS CE1 C 32.123 14.540 6.280 1.00 . A A . 176 HIS CE1 1 1
1 2755 1 1 176 HIS CG C 31.619 12.496 6.930 1.00 . A A . 176 HIS CG 1 1
1 2756 1 1 176 HIS H H 30.404 11.646 4.489 1.00 . A A . 176 HIS H 1 1
1 2757 1 1 176 HIS HA H 30.272 9.350 6.334 1.00 . A A . 176 HIS HA 1 1
1 2758 1 1 176 HIS HB2 H 31.614 10.626 7.888 1.00 . A A . 176 HIS HB2 1 1
1 2759 1 1 176 HIS HB3 H 32.412 10.643 6.321 1.00 . A A . 176 HIS HB3 1 1
1 2760 1 1 176 HIS HD1 H 32.611 12.929 5.111 1.00 . A A . 176 HIS HD1 1 1
1 2761 1 1 176 HIS HD2 H 30.678 13.115 8.794 1.00 . A A . 176 HIS HD2 1 1
1 2762 1 1 176 HIS HE1 H 32.494 15.371 5.700 1.00 . A A . 176 HIS HE1 1 1
1 2763 1 1 176 HIS HE2 H 31.310 15.471 7.921 1.00 . A A . 176 HIS HE2 1 1
1 2764 1 1 176 HIS N N 30.246 10.720 4.793 1.00 . A A . 176 HIS N 1 1
1 2765 1 1 176 HIS ND1 N 32.201 13.267 5.944 1.00 . A A . 176 HIS ND1 1 1
1 2766 1 1 176 HIS NE2 N 31.512 14.626 7.443 1.00 . A A . 176 HIS NE2 1 1
1 2767 1 1 176 HIS O O 28.422 11.927 6.364 1.00 . A A . 176 HIS O 1 1
1 2768 1 1 177 HIS C C 27.735 11.187 10.181 1.00 . A A . 177 HIS C 1 1
1 2769 1 1 177 HIS CA C 27.458 10.890 8.716 1.00 . A A . 177 HIS CA 1 1
1 2770 1 1 177 HIS CB C 26.327 9.855 8.579 1.00 . A A . 177 HIS CB 1 1
1 2771 1 1 177 HIS CD2 C 26.339 7.986 10.389 1.00 . A A . 177 HIS CD2 1 1
1 2772 1 1 177 HIS CE1 C 27.363 6.432 9.239 1.00 . A A . 177 HIS CE1 1 1
1 2773 1 1 177 HIS CG C 26.621 8.502 9.169 1.00 . A A . 177 HIS CG 1 1
1 2774 1 1 177 HIS H H 29.214 9.734 8.434 1.00 . A A . 177 HIS H 1 1
1 2775 1 1 177 HIS HA H 27.140 11.808 8.242 1.00 . A A . 177 HIS HA 1 1
1 2776 1 1 177 HIS HB2 H 25.446 10.238 9.071 1.00 . A A . 177 HIS HB2 1 1
1 2777 1 1 177 HIS HB3 H 26.108 9.716 7.530 1.00 . A A . 177 HIS HB3 1 1
1 2778 1 1 177 HIS HD1 H 27.585 7.563 7.542 1.00 . A A . 177 HIS HD1 1 1
1 2779 1 1 177 HIS HD2 H 25.834 8.495 11.198 1.00 . A A . 177 HIS HD2 1 1
1 2780 1 1 177 HIS HE1 H 27.823 5.497 8.957 1.00 . A A . 177 HIS HE1 1 1
1 2781 1 1 177 HIS HE2 H 26.550 6.013 11.070 1.00 . A A . 177 HIS HE2 1 1
1 2782 1 1 177 HIS N N 28.660 10.447 8.030 1.00 . A A . 177 HIS N 1 1
1 2783 1 1 177 HIS ND1 N 27.263 7.502 8.475 1.00 . A A . 177 HIS ND1 1 1
1 2784 1 1 177 HIS NE2 N 26.809 6.697 10.407 1.00 . A A . 177 HIS NE2 1 1
1 2785 1 1 177 HIS O O 28.324 10.377 10.897 1.00 . A A . 177 HIS O 1 1
1 2786 1 1 178 LEU C C 26.023 12.720 12.615 1.00 . A A . 178 LEU C 1 1
1 2787 1 1 178 LEU CA C 27.419 12.736 12.015 1.00 . A A . 178 LEU CA 1 1
1 2788 1 1 178 LEU CB C 28.049 14.122 12.177 1.00 . A A . 178 LEU CB 1 1
1 2789 1 1 178 LEU CD1 C 29.989 15.675 11.838 1.00 . A A . 178 LEU CD1 1 1
1 2790 1 1 178 LEU CD2 C 30.397 13.228 12.142 1.00 . A A . 178 LEU CD2 1 1
1 2791 1 1 178 LEU CG C 29.451 14.278 11.578 1.00 . A A . 178 LEU CG 1 1
1 2792 1 1 178 LEU H H 26.979 13.022 9.962 1.00 . A A . 178 LEU H 1 1
1 2793 1 1 178 LEU HA H 28.030 12.002 12.518 1.00 . A A . 178 LEU HA 1 1
1 2794 1 1 178 LEU HB2 H 27.398 14.847 11.710 1.00 . A A . 178 LEU HB2 1 1
1 2795 1 1 178 LEU HB3 H 28.108 14.345 13.232 1.00 . A A . 178 LEU HB3 1 1
1 2796 1 1 178 LEU HD11 H 30.976 15.765 11.411 1.00 . A A . 178 LEU HD11 1 1
1 2797 1 1 178 LEU HD12 H 30.039 15.847 12.904 1.00 . A A . 178 LEU HD12 1 1
1 2798 1 1 178 LEU HD13 H 29.332 16.404 11.387 1.00 . A A . 178 LEU HD13 1 1
1 2799 1 1 178 LEU HD21 H 30.463 13.342 13.215 1.00 . A A . 178 LEU HD21 1 1
1 2800 1 1 178 LEU HD22 H 31.376 13.354 11.705 1.00 . A A . 178 LEU HD22 1 1
1 2801 1 1 178 LEU HD23 H 30.022 12.242 11.909 1.00 . A A . 178 LEU HD23 1 1
1 2802 1 1 178 LEU HG H 29.394 14.137 10.508 1.00 . A A . 178 LEU HG 1 1
1 2803 1 1 178 LEU N N 27.336 12.368 10.612 1.00 . A A . 178 LEU N 1 1
1 2804 1 1 178 LEU O O 25.833 12.970 13.806 1.00 . A A . 178 LEU O 1 1
1 2805 1 1 179 GLU C C 23.340 11.008 12.796 1.00 . A A . 179 GLU C 1 1
1 2806 1 1 179 GLU CA C 23.656 12.359 12.172 1.00 . A A . 179 GLU CA 1 1
1 2807 1 1 179 GLU CB C 22.747 12.595 10.967 1.00 . A A . 179 GLU CB 1 1
1 2808 1 1 179 GLU CD C 22.160 14.074 9.012 1.00 . A A . 179 GLU CD 1 1
1 2809 1 1 179 GLU CG C 23.058 13.876 10.212 1.00 . A A . 179 GLU CG 1 1
1 2810 1 1 179 GLU H H 25.278 12.218 10.837 1.00 . A A . 179 GLU H 1 1
1 2811 1 1 179 GLU HA H 23.486 13.136 12.903 1.00 . A A . 179 GLU HA 1 1
1 2812 1 1 179 GLU HB2 H 22.852 11.764 10.283 1.00 . A A . 179 GLU HB2 1 1
1 2813 1 1 179 GLU HB3 H 21.723 12.642 11.306 1.00 . A A . 179 GLU HB3 1 1
1 2814 1 1 179 GLU HG2 H 22.928 14.713 10.881 1.00 . A A . 179 GLU HG2 1 1
1 2815 1 1 179 GLU HG3 H 24.083 13.839 9.876 1.00 . A A . 179 GLU HG3 1 1
1 2816 1 1 179 GLU N N 25.049 12.415 11.767 1.00 . A A . 179 GLU N 1 1
1 2817 1 1 179 GLU O O 23.944 9.996 12.439 1.00 . A A . 179 GLU O 1 1
1 2818 1 1 179 GLU OE1 O 22.360 13.379 7.995 1.00 . A A . 179 GLU OE1 1 1
1 2819 1 1 179 GLU OE2 O 21.247 14.923 9.079 1.00 . A A . 179 GLU OE2 1 1
1 2820 1 1 180 HIS C C 20.480 9.603 14.324 1.00 . A A . 180 HIS C 1 1
1 2821 1 1 180 HIS CA C 21.992 9.766 14.383 1.00 . A A . 180 HIS CA 1 1
1 2822 1 1 180 HIS CB C 22.469 9.728 15.838 1.00 . A A . 180 HIS CB 1 1
1 2823 1 1 180 HIS CD2 C 24.747 8.530 15.560 1.00 . A A . 180 HIS CD2 1 1
1 2824 1 1 180 HIS CE1 C 26.004 9.972 16.620 1.00 . A A . 180 HIS CE1 1 1
1 2825 1 1 180 HIS CG C 23.945 9.532 15.985 1.00 . A A . 180 HIS CG 1 1
1 2826 1 1 180 HIS H H 21.989 11.849 14.003 1.00 . A A . 180 HIS H 1 1
1 2827 1 1 180 HIS HA H 22.446 8.946 13.848 1.00 . A A . 180 HIS HA 1 1
1 2828 1 1 180 HIS HB2 H 22.210 10.661 16.317 1.00 . A A . 180 HIS HB2 1 1
1 2829 1 1 180 HIS HB3 H 21.972 8.917 16.351 1.00 . A A . 180 HIS HB3 1 1
1 2830 1 1 180 HIS HD1 H 24.477 11.255 17.090 1.00 . A A . 180 HIS HD1 1 1
1 2831 1 1 180 HIS HD2 H 24.440 7.658 15.001 1.00 . A A . 180 HIS HD2 1 1
1 2832 1 1 180 HIS HE1 H 26.860 10.463 17.058 1.00 . A A . 180 HIS HE1 1 1
1 2833 1 1 180 HIS HE2 H 26.774 8.187 15.982 1.00 . A A . 180 HIS HE2 1 1
1 2834 1 1 180 HIS N N 22.408 10.999 13.734 1.00 . A A . 180 HIS N 1 1
1 2835 1 1 180 HIS ND1 N 24.765 10.418 16.648 1.00 . A A . 180 HIS ND1 1 1
1 2836 1 1 180 HIS NE2 N 26.022 8.828 15.967 1.00 . A A . 180 HIS NE2 1 1
1 2837 1 1 180 HIS O O 19.757 10.180 15.138 1.00 . A A . 180 HIS O 1 1
1 2838 1 1 181 HIS C C 17.774 9.769 12.834 1.00 . A A . 181 HIS C 1 1
1 2839 1 1 181 HIS CA C 18.594 8.525 13.173 1.00 . A A . 181 HIS CA 1 1
1 2840 1 1 181 HIS CB C 18.023 7.868 14.437 1.00 . A A . 181 HIS CB 1 1
1 2841 1 1 181 HIS CD2 C 18.073 5.296 14.136 1.00 . A A . 181 HIS CD2 1 1
1 2842 1 1 181 HIS CE1 C 19.665 4.837 15.561 1.00 . A A . 181 HIS CE1 1 1
1 2843 1 1 181 HIS CG C 18.492 6.466 14.669 1.00 . A A . 181 HIS CG 1 1
1 2844 1 1 181 HIS H H 20.657 8.472 12.683 1.00 . A A . 181 HIS H 1 1
1 2845 1 1 181 HIS HA H 18.507 7.826 12.354 1.00 . A A . 181 HIS HA 1 1
1 2846 1 1 181 HIS HB2 H 18.309 8.455 15.296 1.00 . A A . 181 HIS HB2 1 1
1 2847 1 1 181 HIS HB3 H 16.945 7.850 14.366 1.00 . A A . 181 HIS HB3 1 1
1 2848 1 1 181 HIS HD1 H 19.990 6.781 16.126 1.00 . A A . 181 HIS HD1 1 1
1 2849 1 1 181 HIS HD2 H 17.296 5.172 13.394 1.00 . A A . 181 HIS HD2 1 1
1 2850 1 1 181 HIS HE1 H 20.385 4.298 16.161 1.00 . A A . 181 HIS HE1 1 1
1 2851 1 1 181 HIS HE2 H 18.563 3.340 14.709 1.00 . A A . 181 HIS HE2 1 1
1 2852 1 1 181 HIS N N 20.018 8.836 13.337 1.00 . A A . 181 HIS N 1 1
1 2853 1 1 181 HIS ND1 N 19.489 6.142 15.559 1.00 . A A . 181 HIS ND1 1 1
1 2854 1 1 181 HIS NE2 N 18.817 4.294 14.707 1.00 . A A . 181 HIS NE2 1 1
1 2855 1 1 181 HIS O O 18.315 10.856 12.621 1.00 . A A . 181 HIS O 1 1
1 2856 1 1 182 HIS C C 15.148 11.298 13.890 1.00 . A A . 182 HIS C 1 1
1 2857 1 1 182 HIS CA C 15.544 10.694 12.550 1.00 . A A . 182 HIS CA 1 1
1 2858 1 1 182 HIS CB C 14.298 10.207 11.795 1.00 . A A . 182 HIS CB 1 1
1 2859 1 1 182 HIS CD2 C 13.257 12.208 10.511 1.00 . A A . 182 HIS CD2 1 1
1 2860 1 1 182 HIS CE1 C 11.485 12.511 11.763 1.00 . A A . 182 HIS CE1 1 1
1 2861 1 1 182 HIS CG C 13.298 11.287 11.502 1.00 . A A . 182 HIS CG 1 1
1 2862 1 1 182 HIS H H 16.094 8.686 12.892 1.00 . A A . 182 HIS H 1 1
1 2863 1 1 182 HIS HA H 16.052 11.441 11.958 1.00 . A A . 182 HIS HA 1 1
1 2864 1 1 182 HIS HB2 H 14.603 9.777 10.854 1.00 . A A . 182 HIS HB2 1 1
1 2865 1 1 182 HIS HB3 H 13.804 9.449 12.387 1.00 . A A . 182 HIS HB3 1 1
1 2866 1 1 182 HIS HD1 H 11.913 10.991 13.076 1.00 . A A . 182 HIS HD1 1 1
1 2867 1 1 182 HIS HD2 H 13.985 12.332 9.722 1.00 . A A . 182 HIS HD2 1 1
1 2868 1 1 182 HIS HE1 H 10.560 12.906 12.156 1.00 . A A . 182 HIS HE1 1 1
1 2869 1 1 182 HIS HE2 H 11.916 13.803 10.227 1.00 . A A . 182 HIS HE2 1 1
1 2870 1 1 182 HIS N N 16.461 9.590 12.773 1.00 . A A . 182 HIS N 1 1
1 2871 1 1 182 HIS ND1 N 12.173 11.505 12.270 1.00 . A A . 182 HIS ND1 1 1
1 2872 1 1 182 HIS NE2 N 12.121 12.957 10.696 1.00 . A A . 182 HIS NE2 1 1
1 2873 1 1 182 HIS O O 14.636 10.602 14.764 1.00 . A A . 182 HIS O 1 1
1 2874 1 1 183 HIS C C 13.694 13.908 15.203 1.00 . A A . 183 HIS C 1 1
1 2875 1 1 183 HIS CA C 15.070 13.265 15.297 1.00 . A A . 183 HIS CA 1 1
1 2876 1 1 183 HIS CB C 16.128 14.315 15.635 1.00 . A A . 183 HIS CB 1 1
1 2877 1 1 183 HIS CD2 C 17.820 13.018 17.106 1.00 . A A . 183 HIS CD2 1 1
1 2878 1 1 183 HIS CE1 C 19.576 13.198 15.817 1.00 . A A . 183 HIS CE1 1 1
1 2879 1 1 183 HIS CG C 17.450 13.721 16.010 1.00 . A A . 183 HIS CG 1 1
1 2880 1 1 183 HIS H H 15.831 13.089 13.326 1.00 . A A . 183 HIS H 1 1
1 2881 1 1 183 HIS HA H 15.050 12.525 16.083 1.00 . A A . 183 HIS HA 1 1
1 2882 1 1 183 HIS HB2 H 16.282 14.952 14.777 1.00 . A A . 183 HIS HB2 1 1
1 2883 1 1 183 HIS HB3 H 15.782 14.914 16.465 1.00 . A A . 183 HIS HB3 1 1
1 2884 1 1 183 HIS HD1 H 18.634 14.261 14.344 1.00 . A A . 183 HIS HD1 1 1
1 2885 1 1 183 HIS HD2 H 17.188 12.753 17.941 1.00 . A A . 183 HIS HD2 1 1
1 2886 1 1 183 HIS HE1 H 20.581 13.111 15.430 1.00 . A A . 183 HIS HE1 1 1
1 2887 1 1 183 HIS HE2 H 19.636 12.039 17.501 1.00 . A A . 183 HIS HE2 1 1
1 2888 1 1 183 HIS N N 15.403 12.582 14.057 1.00 . A A . 183 HIS N 1 1
1 2889 1 1 183 HIS ND1 N 18.575 13.816 15.223 1.00 . A A . 183 HIS ND1 1 1
1 2890 1 1 183 HIS NE2 N 19.147 12.705 16.960 1.00 . A A . 183 HIS NE2 1 1
1 2891 1 1 183 HIS O O 13.209 14.202 14.109 1.00 . A A . 183 HIS O 1 1
1 2892 1 1 184 HIS C C 11.712 15.922 17.285 1.00 . A A . 184 HIS C 1 1
1 2893 1 1 184 HIS CA C 11.728 14.683 16.399 1.00 . A A . 184 HIS CA 1 1
1 2894 1 1 184 HIS CB C 10.716 13.647 16.918 1.00 . A A . 184 HIS CB 1 1
1 2895 1 1 184 HIS CD2 C 10.359 13.781 19.491 1.00 . A A . 184 HIS CD2 1 1
1 2896 1 1 184 HIS CE1 C 11.681 12.144 20.087 1.00 . A A . 184 HIS CE1 1 1
1 2897 1 1 184 HIS CG C 10.901 13.266 18.360 1.00 . A A . 184 HIS CG 1 1
1 2898 1 1 184 HIS H H 13.526 13.888 17.194 1.00 . A A . 184 HIS H 1 1
1 2899 1 1 184 HIS HA H 11.453 14.970 15.395 1.00 . A A . 184 HIS HA 1 1
1 2900 1 1 184 HIS HB2 H 9.719 14.046 16.809 1.00 . A A . 184 HIS HB2 1 1
1 2901 1 1 184 HIS HB3 H 10.803 12.748 16.323 1.00 . A A . 184 HIS HB3 1 1
1 2902 1 1 184 HIS HD1 H 12.267 11.663 18.179 1.00 . A A . 184 HIS HD1 1 1
1 2903 1 1 184 HIS HD2 H 9.661 14.605 19.549 1.00 . A A . 184 HIS HD2 1 1
1 2904 1 1 184 HIS HE1 H 12.230 11.431 20.685 1.00 . A A . 184 HIS HE1 1 1
1 2905 1 1 184 HIS HE2 H 10.566 13.147 21.487 1.00 . A A . 184 HIS HE2 1 1
1 2906 1 1 184 HIS N N 13.067 14.114 16.351 1.00 . A A . 184 HIS N 1 1
1 2907 1 1 184 HIS ND1 N 11.724 12.242 18.771 1.00 . A A . 184 HIS ND1 1 1
1 2908 1 1 184 HIS NE2 N 10.863 13.066 20.546 1.00 . A A . 184 HIS NE2 1 1
1 2909 1 1 184 HIS O O 12.703 16.232 17.945 1.00 . A A . 184 HIS O 1 1
1 2910 1 1 185 HIS C C 9.121 17.740 18.915 1.00 . A A . 185 HIS C 1 1
1 2911 1 1 185 HIS CA C 10.432 17.797 18.139 1.00 . A A . 185 HIS CA 1 1
1 2912 1 1 185 HIS CB C 10.516 19.076 17.288 1.00 . A A . 185 HIS CB 1 1
1 2913 1 1 185 HIS CD2 C 9.941 18.631 14.794 1.00 . A A . 185 HIS CD2 1 1
1 2914 1 1 185 HIS CE1 C 7.896 19.404 14.791 1.00 . A A . 185 HIS CE1 1 1
1 2915 1 1 185 HIS CG C 9.666 19.061 16.048 1.00 . A A . 185 HIS CG 1 1
1 2916 1 1 185 HIS H H 9.820 16.307 16.769 1.00 . A A . 185 HIS H 1 1
1 2917 1 1 185 HIS HA H 11.248 17.800 18.849 1.00 . A A . 185 HIS HA 1 1
1 2918 1 1 185 HIS HB2 H 10.202 19.917 17.888 1.00 . A A . 185 HIS HB2 1 1
1 2919 1 1 185 HIS HB3 H 11.541 19.227 16.984 1.00 . A A . 185 HIS HB3 1 1
1 2920 1 1 185 HIS HD1 H 7.880 19.924 16.771 1.00 . A A . 185 HIS HD1 1 1
1 2921 1 1 185 HIS HD2 H 10.869 18.191 14.458 1.00 . A A . 185 HIS HD2 1 1
1 2922 1 1 185 HIS HE1 H 6.907 19.696 14.467 1.00 . A A . 185 HIS HE1 1 1
1 2923 1 1 185 HIS HE2 H 8.819 18.886 13.042 1.00 . A A . 185 HIS HE2 1 1
1 2924 1 1 185 HIS N N 10.582 16.610 17.311 1.00 . A A . 185 HIS N 1 1
1 2925 1 1 185 HIS ND1 N 8.377 19.540 16.010 1.00 . A A . 185 HIS ND1 1 1
1 2926 1 1 185 HIS NE2 N 8.825 18.858 14.030 1.00 . A A . 185 HIS NE2 1 1
1 2927 1 1 185 HIS O O 8.218 18.558 18.648 1.00 . A A . 185 HIS O 1 1
1 2928 1 1 185 HIS OXT O 8.990 16.858 19.783 1.00 . A A . 185 HIS OXT 1 1
1 2929 2 2 1 ACE C C -19.323 -15.319 -1.152 1.00 . B B . 1001 ACE C 1 1
1 2930 2 2 1 ACE CH3 C -20.384 -14.272 -0.872 1.00 . B B . 1001 ACE CH3 1 1
1 2931 2 2 1 ACE H1 H -21.286 -14.534 -1.404 1.00 . B B . 1001 ACE H1 1 1
1 2932 2 2 1 ACE H2 H -20.025 -13.310 -1.207 1.00 . B B . 1001 ACE H2 1 1
1 2933 2 2 1 ACE H3 H -20.577 -14.243 0.190 1.00 . B B . 1001 ACE H3 1 1
1 2934 2 2 1 ACE O O -19.522 -16.164 -2.029 1.00 . B B . 1001 ACE O 1 1
1 2935 2 2 2 GLY C C -15.881 -15.649 -1.162 1.00 . B B . 1002 GLY C 1 1
1 2936 2 2 2 GLY CA C -17.164 -16.278 -0.661 1.00 . B B . 1002 GLY CA 1 1
1 2937 2 2 2 GLY H H -18.071 -14.585 0.227 1.00 . B B . 1002 GLY H 1 1
1 2938 2 2 2 GLY HA2 H -16.964 -16.788 0.270 1.00 . B B . 1002 GLY HA2 1 1
1 2939 2 2 2 GLY HA3 H -17.507 -16.996 -1.389 1.00 . B B . 1002 GLY HA3 1 1
1 2940 2 2 2 GLY N N -18.202 -15.294 -0.446 1.00 . B B . 1002 GLY N 1 1
1 2941 2 2 2 GLY O O -15.890 -14.504 -1.616 1.00 . B B . 1002 GLY O 1 1
1 2942 2 2 3 CYS C C -13.000 -14.743 -0.732 1.00 . B B . 1003 CYS C 1 1
1 2943 2 2 3 CYS CA C -13.477 -15.930 -1.544 1.00 . B B . 1003 CYS CA 1 1
1 2944 2 2 3 CYS CB C -13.546 -15.530 -3.011 1.00 . B B . 1003 CYS CB 1 1
1 2945 2 2 3 CYS H H -14.847 -17.287 -0.661 1.00 . B B . 1003 CYS H 1 1
1 2946 2 2 3 CYS HA H -12.770 -16.729 -1.434 1.00 . B B . 1003 CYS HA 1 1
1 2947 2 2 3 CYS HB2 H -14.058 -14.577 -3.092 1.00 . B B . 1003 CYS HB2 1 1
1 2948 2 2 3 CYS HB3 H -12.539 -15.422 -3.388 1.00 . B B . 1003 CYS HB3 1 1
1 2949 2 2 3 CYS N N -14.781 -16.395 -1.070 1.00 . B B . 1003 CYS N 1 1
1 2950 2 2 3 CYS O O -13.165 -14.725 0.484 1.00 . B B . 1003 CYS O 1 1
1 2951 2 2 3 CYS SG S -14.389 -16.734 -4.076 1.00 . B B . 1003 CYS SG 1 1
1 2952 2 2 4 VAL C C -11.281 -12.581 0.466 1.00 . B B . 1004 VAL C 1 1
1 2953 2 2 4 VAL CA C -11.935 -12.493 -0.904 1.00 . B B . 1004 VAL CA 1 1
1 2954 2 2 4 VAL CB C -13.013 -11.416 -0.973 1.00 . B B . 1004 VAL CB 1 1
1 2955 2 2 4 VAL CG1 C -13.095 -10.877 -2.383 1.00 . B B . 1004 VAL CG1 1 1
1 2956 2 2 4 VAL CG2 C -14.329 -11.982 -0.587 1.00 . B B . 1004 VAL CG2 1 1
1 2957 2 2 4 VAL H H -12.242 -13.934 -2.390 1.00 . B B . 1004 VAL H 1 1
1 2958 2 2 4 VAL HA H -11.173 -12.178 -1.575 1.00 . B B . 1004 VAL HA 1 1
1 2959 2 2 4 VAL HB H -12.759 -10.621 -0.303 1.00 . B B . 1004 VAL HB 1 1
1 2960 2 2 4 VAL HG11 H -13.280 -11.699 -3.063 1.00 . B B . 1004 VAL HG11 1 1
1 2961 2 2 4 VAL HG12 H -12.162 -10.398 -2.641 1.00 . B B . 1004 VAL HG12 1 1
1 2962 2 2 4 VAL HG13 H -13.902 -10.164 -2.452 1.00 . B B . 1004 VAL HG13 1 1
1 2963 2 2 4 VAL HG21 H -14.294 -12.273 0.446 1.00 . B B . 1004 VAL HG21 1 1
1 2964 2 2 4 VAL HG22 H -14.504 -12.848 -1.207 1.00 . B B . 1004 VAL HG22 1 1
1 2965 2 2 4 VAL HG23 H -15.100 -11.256 -0.748 1.00 . B B . 1004 VAL HG23 1 1
1 2966 2 2 4 VAL N N -12.392 -13.775 -1.440 1.00 . B B . 1004 VAL N 1 1
1 2967 2 2 4 VAL O O -10.060 -12.527 0.529 1.00 . B B . 1004 VAL O 1 1
1 2968 2 2 5 GLY C C -10.421 -14.123 2.631 1.00 . B B . 1005 GLY C 1 1
1 2969 2 2 5 GLY CA C -11.434 -13.002 2.811 1.00 . B B . 1005 GLY CA 1 1
1 2970 2 2 5 GLY H H -13.007 -12.527 1.508 1.00 . B B . 1005 GLY H 1 1
1 2971 2 2 5 GLY HA2 H -10.943 -12.116 3.194 1.00 . B B . 1005 GLY HA2 1 1
1 2972 2 2 5 GLY HA3 H -12.199 -13.319 3.506 1.00 . B B . 1005 GLY HA3 1 1
1 2973 2 2 5 GLY N N -12.045 -12.677 1.554 1.00 . B B . 1005 GLY N 1 1
1 2974 2 2 5 GLY O O -9.226 -13.911 2.795 1.00 . B B . 1005 GLY O 1 1
1 2975 2 2 6 ARG C C -9.005 -16.139 0.843 1.00 . B B . 1006 ARG C 1 1
1 2976 2 2 6 ARG CA C -10.030 -16.437 1.936 1.00 . B B . 1006 ARG CA 1 1
1 2977 2 2 6 ARG CB C -10.869 -17.641 1.506 1.00 . B B . 1006 ARG CB 1 1
1 2978 2 2 6 ARG CD C -11.526 -18.159 3.873 1.00 . B B . 1006 ARG CD 1 1
1 2979 2 2 6 ARG CG C -11.003 -18.718 2.565 1.00 . B B . 1006 ARG CG 1 1
1 2980 2 2 6 ARG CZ C -12.072 -19.099 6.103 1.00 . B B . 1006 ARG CZ 1 1
1 2981 2 2 6 ARG H H -11.864 -15.376 2.051 1.00 . B B . 1006 ARG H 1 1
1 2982 2 2 6 ARG HA H -9.508 -16.683 2.848 1.00 . B B . 1006 ARG HA 1 1
1 2983 2 2 6 ARG HB2 H -11.859 -17.296 1.250 1.00 . B B . 1006 ARG HB2 1 1
1 2984 2 2 6 ARG HB3 H -10.415 -18.083 0.631 1.00 . B B . 1006 ARG HB3 1 1
1 2985 2 2 6 ARG HD2 H -10.736 -17.597 4.346 1.00 . B B . 1006 ARG HD2 1 1
1 2986 2 2 6 ARG HD3 H -12.357 -17.506 3.658 1.00 . B B . 1006 ARG HD3 1 1
1 2987 2 2 6 ARG HE H -12.235 -20.078 4.359 1.00 . B B . 1006 ARG HE 1 1
1 2988 2 2 6 ARG HG2 H -11.687 -19.471 2.208 1.00 . B B . 1006 ARG HG2 1 1
1 2989 2 2 6 ARG HG3 H -10.033 -19.163 2.737 1.00 . B B . 1006 ARG HG3 1 1
1 2990 2 2 6 ARG HH11 H -11.258 -17.235 6.200 1.00 . B B . 1006 ARG HH11 1 1
1 2991 2 2 6 ARG HH12 H -11.764 -17.916 7.721 1.00 . B B . 1006 ARG HH12 1 1
1 2992 2 2 6 ARG HH21 H -12.848 -20.955 6.368 1.00 . B B . 1006 ARG HH21 1 1
1 2993 2 2 6 ARG HH22 H -12.635 -20.025 7.818 1.00 . B B . 1006 ARG HH22 1 1
1 2994 2 2 6 ARG N N -10.897 -15.287 2.201 1.00 . B B . 1006 ARG N 1 1
1 2995 2 2 6 ARG NE N -11.969 -19.220 4.777 1.00 . B B . 1006 ARG NE 1 1
1 2996 2 2 6 ARG NH1 N -11.665 -17.999 6.723 1.00 . B B . 1006 ARG NH1 1 1
1 2997 2 2 6 ARG NH2 N -12.558 -20.104 6.818 1.00 . B B . 1006 ARG NH2 1 1
1 2998 2 2 6 ARG O O -7.838 -16.504 0.960 1.00 . B B . 1006 ARG O 1 1
1 2999 2 2 7 ALA C C -7.467 -14.310 -1.152 1.00 . B B . 1007 ALA C 1 1
1 3000 2 2 7 ALA CA C -8.619 -15.280 -1.398 1.00 . B B . 1007 ALA CA 1 1
1 3001 2 2 7 ALA CB C -9.467 -14.818 -2.569 1.00 . B B . 1007 ALA CB 1 1
1 3002 2 2 7 ALA H H -10.346 -15.085 -0.190 1.00 . B B . 1007 ALA H 1 1
1 3003 2 2 7 ALA HA H -8.202 -16.242 -1.657 1.00 . B B . 1007 ALA HA 1 1
1 3004 2 2 7 ALA HB1 H -8.850 -14.735 -3.450 1.00 . B B . 1007 ALA HB1 1 1
1 3005 2 2 7 ALA HB2 H -9.905 -13.857 -2.341 1.00 . B B . 1007 ALA HB2 1 1
1 3006 2 2 7 ALA HB3 H -10.252 -15.540 -2.746 1.00 . B B . 1007 ALA HB3 1 1
1 3007 2 2 7 ALA N N -9.447 -15.469 -0.213 1.00 . B B . 1007 ALA N 1 1
1 3008 2 2 7 ALA O O -6.324 -14.621 -1.467 1.00 . B B . 1007 ALA O 1 1
1 3009 2 2 8 LEU C C -5.839 -12.566 0.820 1.00 . B B . 1008 LEU C 1 1
1 3010 2 2 8 LEU CA C -6.727 -12.146 -0.346 1.00 . B B . 1008 LEU CA 1 1
1 3011 2 2 8 LEU CB C -7.331 -10.759 -0.087 1.00 . B B . 1008 LEU CB 1 1
1 3012 2 2 8 LEU CD1 C -7.151 -10.313 -2.543 1.00 . B B . 1008 LEU CD1 1 1
1 3013 2 2 8 LEU CD2 C -9.412 -10.516 -1.521 1.00 . B B . 1008 LEU CD2 1 1
1 3014 2 2 8 LEU CG C -7.975 -10.064 -1.300 1.00 . B B . 1008 LEU CG 1 1
1 3015 2 2 8 LEU H H -8.685 -12.962 -0.308 1.00 . B B . 1008 LEU H 1 1
1 3016 2 2 8 LEU HA H -6.115 -12.096 -1.234 1.00 . B B . 1008 LEU HA 1 1
1 3017 2 2 8 LEU HB2 H -8.085 -10.860 0.680 1.00 . B B . 1008 LEU HB2 1 1
1 3018 2 2 8 LEU HB3 H -6.548 -10.117 0.288 1.00 . B B . 1008 LEU HB3 1 1
1 3019 2 2 8 LEU HD11 H -7.057 -11.379 -2.696 1.00 . B B . 1008 LEU HD11 1 1
1 3020 2 2 8 LEU HD12 H -6.171 -9.878 -2.417 1.00 . B B . 1008 LEU HD12 1 1
1 3021 2 2 8 LEU HD13 H -7.642 -9.867 -3.394 1.00 . B B . 1008 LEU HD13 1 1
1 3022 2 2 8 LEU HD21 H -9.851 -9.948 -2.327 1.00 . B B . 1008 LEU HD21 1 1
1 3023 2 2 8 LEU HD22 H -9.989 -10.362 -0.617 1.00 . B B . 1008 LEU HD22 1 1
1 3024 2 2 8 LEU HD23 H -9.421 -11.565 -1.775 1.00 . B B . 1008 LEU HD23 1 1
1 3025 2 2 8 LEU HG H -7.986 -8.998 -1.124 1.00 . B B . 1008 LEU HG 1 1
1 3026 2 2 8 LEU N N -7.760 -13.148 -0.586 1.00 . B B . 1008 LEU N 1 1
1 3027 2 2 8 LEU O O -4.642 -12.288 0.825 1.00 . B B . 1008 LEU O 1 1
1 3028 2 2 9 ALA C C -4.565 -14.735 2.268 1.00 . B B . 1009 ALA C 1 1
1 3029 2 2 9 ALA CA C -5.689 -13.893 2.868 1.00 . B B . 1009 ALA CA 1 1
1 3030 2 2 9 ALA CB C -6.587 -14.824 3.645 1.00 . B B . 1009 ALA CB 1 1
1 3031 2 2 9 ALA H H -7.416 -13.220 1.852 1.00 . B B . 1009 ALA H 1 1
1 3032 2 2 9 ALA HA H -5.312 -13.144 3.553 1.00 . B B . 1009 ALA HA 1 1
1 3033 2 2 9 ALA HB1 H -7.396 -14.259 4.081 1.00 . B B . 1009 ALA HB1 1 1
1 3034 2 2 9 ALA HB2 H -6.015 -15.301 4.428 1.00 . B B . 1009 ALA HB2 1 1
1 3035 2 2 9 ALA HB3 H -6.987 -15.575 2.982 1.00 . B B . 1009 ALA HB3 1 1
1 3036 2 2 9 ALA N N -6.441 -13.221 1.811 1.00 . B B . 1009 ALA N 1 1
1 3037 2 2 9 ALA O O -3.415 -14.702 2.713 1.00 . B B . 1009 ALA O 1 1
1 3038 2 2 10 ALA C C -3.125 -15.809 -0.387 1.00 . B B . 1010 ALA C 1 1
1 3039 2 2 10 ALA CA C -4.075 -16.471 0.604 1.00 . B B . 1010 ALA CA 1 1
1 3040 2 2 10 ALA CB C -4.928 -17.503 -0.110 1.00 . B B . 1010 ALA CB 1 1
1 3041 2 2 10 ALA H H -5.865 -15.412 0.919 1.00 . B B . 1010 ALA H 1 1
1 3042 2 2 10 ALA HA H -3.500 -16.975 1.367 1.00 . B B . 1010 ALA HA 1 1
1 3043 2 2 10 ALA HB1 H -5.386 -18.161 0.613 1.00 . B B . 1010 ALA HB1 1 1
1 3044 2 2 10 ALA HB2 H -4.311 -18.078 -0.796 1.00 . B B . 1010 ALA HB2 1 1
1 3045 2 2 10 ALA HB3 H -5.703 -17.000 -0.676 1.00 . B B . 1010 ALA HB3 1 1
1 3046 2 2 10 ALA N N -4.947 -15.502 1.249 1.00 . B B . 1010 ALA N 1 1
1 3047 2 2 10 ALA O O -1.905 -15.919 -0.260 1.00 . B B . 1010 ALA O 1 1
1 3048 2 2 11 PHE C C -1.995 -13.394 -1.817 1.00 . B B . 1011 PHE C 1 1
1 3049 2 2 11 PHE CA C -2.907 -14.460 -2.412 1.00 . B B . 1011 PHE CA 1 1
1 3050 2 2 11 PHE CB C -3.825 -13.824 -3.462 1.00 . B B . 1011 PHE CB 1 1
1 3051 2 2 11 PHE CD1 C -3.559 -15.165 -5.560 1.00 . B B . 1011 PHE CD1 1 1
1 3052 2 2 11 PHE CD2 C -5.642 -15.296 -4.409 1.00 . B B . 1011 PHE CD2 1 1
1 3053 2 2 11 PHE CE1 C -4.034 -16.035 -6.520 1.00 . B B . 1011 PHE CE1 1 1
1 3054 2 2 11 PHE CE2 C -6.122 -16.160 -5.366 1.00 . B B . 1011 PHE CE2 1 1
1 3055 2 2 11 PHE CG C -4.353 -14.786 -4.491 1.00 . B B . 1011 PHE CG 1 1
1 3056 2 2 11 PHE CZ C -5.318 -16.533 -6.424 1.00 . B B . 1011 PHE CZ 1 1
1 3057 2 2 11 PHE H H -4.674 -15.047 -1.398 1.00 . B B . 1011 PHE H 1 1
1 3058 2 2 11 PHE HA H -2.296 -15.211 -2.891 1.00 . B B . 1011 PHE HA 1 1
1 3059 2 2 11 PHE HB2 H -4.672 -13.379 -2.963 1.00 . B B . 1011 PHE HB2 1 1
1 3060 2 2 11 PHE HB3 H -3.278 -13.050 -3.981 1.00 . B B . 1011 PHE HB3 1 1
1 3061 2 2 11 PHE HD1 H -2.555 -14.777 -5.637 1.00 . B B . 1011 PHE HD1 1 1
1 3062 2 2 11 PHE HD2 H -6.276 -15.019 -3.584 1.00 . B B . 1011 PHE HD2 1 1
1 3063 2 2 11 PHE HE1 H -3.400 -16.327 -7.344 1.00 . B B . 1011 PHE HE1 1 1
1 3064 2 2 11 PHE HE2 H -7.129 -16.544 -5.284 1.00 . B B . 1011 PHE HE2 1 1
1 3065 2 2 11 PHE HZ H -5.692 -17.212 -7.177 1.00 . B B . 1011 PHE HZ 1 1
1 3066 2 2 11 PHE N N -3.693 -15.121 -1.373 1.00 . B B . 1011 PHE N 1 1
1 3067 2 2 11 PHE O O -1.014 -12.981 -2.439 1.00 . B B . 1011 PHE O 1 1
1 3068 2 2 12 GLY C C -0.216 -12.431 0.555 1.00 . B B . 1012 GLY C 1 1
1 3069 2 2 12 GLY CA C -1.549 -11.937 0.047 1.00 . B B . 1012 GLY CA 1 1
1 3070 2 2 12 GLY H H -3.105 -13.343 -0.159 1.00 . B B . 1012 GLY H 1 1
1 3071 2 2 12 GLY HA2 H -1.374 -11.145 -0.658 1.00 . B B . 1012 GLY HA2 1 1
1 3072 2 2 12 GLY HA3 H -2.120 -11.555 0.880 1.00 . B B . 1012 GLY HA3 1 1
1 3073 2 2 12 GLY N N -2.320 -12.963 -0.608 1.00 . B B . 1012 GLY N 1 1
1 3074 2 2 12 GLY O O 0.728 -11.653 0.687 1.00 . B B . 1012 GLY O 1 1
1 3075 2 2 13 ASP C C 2.122 -14.472 0.146 1.00 . B B . 1013 ASP C 1 1
1 3076 2 2 13 ASP CA C 1.126 -14.308 1.299 1.00 . B B . 1013 ASP CA 1 1
1 3077 2 2 13 ASP CB C 0.858 -15.656 1.980 1.00 . B B . 1013 ASP CB 1 1
1 3078 2 2 13 ASP CG C 2.056 -16.161 2.762 1.00 . B B . 1013 ASP CG 1 1
1 3079 2 2 13 ASP H H -0.910 -14.303 0.694 1.00 . B B . 1013 ASP H 1 1
1 3080 2 2 13 ASP HA H 1.548 -13.628 2.024 1.00 . B B . 1013 ASP HA 1 1
1 3081 2 2 13 ASP HB2 H 0.026 -15.550 2.659 1.00 . B B . 1013 ASP HB2 1 1
1 3082 2 2 13 ASP HB3 H 0.610 -16.388 1.225 1.00 . B B . 1013 ASP HB3 1 1
1 3083 2 2 13 ASP N N -0.121 -13.725 0.818 1.00 . B B . 1013 ASP N 1 1
1 3084 2 2 13 ASP O O 3.212 -15.024 0.312 1.00 . B B . 1013 ASP O 1 1
1 3085 2 2 13 ASP OD1 O 2.495 -15.469 3.706 1.00 . B B . 1013 ASP OD1 1 1
1 3086 2 2 13 ASP OD2 O 2.563 -17.259 2.442 1.00 . B B . 1013 ASP OD2 1 1
1 3087 2 2 14 CYS C C 3.331 -12.768 -2.480 1.00 . B B . 1014 CYS C 1 1
1 3088 2 2 14 CYS CA C 2.588 -14.075 -2.208 1.00 . B B . 1014 CYS CA 1 1
1 3089 2 2 14 CYS CB C 1.742 -14.448 -3.423 1.00 . B B . 1014 CYS CB 1 1
1 3090 2 2 14 CYS H H 0.888 -13.502 -1.089 1.00 . B B . 1014 CYS H 1 1
1 3091 2 2 14 CYS HA H 3.311 -14.856 -2.030 1.00 . B B . 1014 CYS HA 1 1
1 3092 2 2 14 CYS HB2 H 1.104 -13.610 -3.679 1.00 . B B . 1014 CYS HB2 1 1
1 3093 2 2 14 CYS HB3 H 2.402 -14.667 -4.256 1.00 . B B . 1014 CYS HB3 1 1
1 3094 2 2 14 CYS N N 1.749 -13.964 -1.023 1.00 . B B . 1014 CYS N 1 1
1 3095 2 2 14 CYS O O 4.027 -12.643 -3.488 1.00 . B B . 1014 CYS O 1 1
1 3096 2 2 14 CYS SG S 0.671 -15.899 -3.168 1.00 . B B . 1014 CYS SG 1 1
1 3097 2 2 15 ILE C C 5.327 -10.646 -1.282 1.00 . B B . 1015 ILE C 1 1
1 3098 2 2 15 ILE CA C 3.875 -10.517 -1.735 1.00 . B B . 1015 ILE CA 1 1
1 3099 2 2 15 ILE CB C 3.167 -9.385 -0.959 1.00 . B B . 1015 ILE CB 1 1
1 3100 2 2 15 ILE CD1 C 0.876 -8.328 -0.589 1.00 . B B . 1015 ILE CD1 1 1
1 3101 2 2 15 ILE CG1 C 1.691 -9.336 -1.364 1.00 . B B . 1015 ILE CG1 1 1
1 3102 2 2 15 ILE CG2 C 3.839 -8.040 -1.238 1.00 . B B . 1015 ILE CG2 1 1
1 3103 2 2 15 ILE H H 2.612 -11.941 -0.801 1.00 . B B . 1015 ILE H 1 1
1 3104 2 2 15 ILE HA H 3.864 -10.265 -2.788 1.00 . B B . 1015 ILE HA 1 1
1 3105 2 2 15 ILE HB H 3.241 -9.593 0.098 1.00 . B B . 1015 ILE HB 1 1
1 3106 2 2 15 ILE HD11 H -0.147 -8.350 -0.935 1.00 . B B . 1015 ILE HD11 1 1
1 3107 2 2 15 ILE HD12 H 1.286 -7.340 -0.742 1.00 . B B . 1015 ILE HD12 1 1
1 3108 2 2 15 ILE HD13 H 0.906 -8.571 0.463 1.00 . B B . 1015 ILE HD13 1 1
1 3109 2 2 15 ILE HG12 H 1.622 -9.079 -2.410 1.00 . B B . 1015 ILE HG12 1 1
1 3110 2 2 15 ILE HG13 H 1.251 -10.310 -1.207 1.00 . B B . 1015 ILE HG13 1 1
1 3111 2 2 15 ILE HG21 H 3.591 -7.711 -2.236 1.00 . B B . 1015 ILE HG21 1 1
1 3112 2 2 15 ILE HG22 H 4.910 -8.152 -1.155 1.00 . B B . 1015 ILE HG22 1 1
1 3113 2 2 15 ILE HG23 H 3.500 -7.308 -0.520 1.00 . B B . 1015 ILE HG23 1 1
1 3114 2 2 15 ILE N N 3.188 -11.795 -1.582 1.00 . B B . 1015 ILE N 1 1
1 3115 2 2 15 ILE O O 5.740 -10.103 -0.254 1.00 . B B . 1015 ILE O 1 1
1 3116 2 2 16 ASN C C 7.995 -12.567 -2.927 1.00 . B B . 1016 ASN C 1 1
1 3117 2 2 16 ASN CA C 7.487 -11.669 -1.811 1.00 . B B . 1016 ASN CA 1 1
1 3118 2 2 16 ASN CB C 7.706 -12.345 -0.448 1.00 . B B . 1016 ASN CB 1 1
1 3119 2 2 16 ASN CG C 9.144 -12.249 0.037 1.00 . B B . 1016 ASN CG 1 1
1 3120 2 2 16 ASN H H 5.649 -11.857 -2.826 1.00 . B B . 1016 ASN H 1 1
1 3121 2 2 16 ASN HA H 8.012 -10.725 -1.842 1.00 . B B . 1016 ASN HA 1 1
1 3122 2 2 16 ASN HB2 H 7.070 -11.873 0.286 1.00 . B B . 1016 ASN HB2 1 1
1 3123 2 2 16 ASN HB3 H 7.442 -13.390 -0.528 1.00 . B B . 1016 ASN HB3 1 1
1 3124 2 2 16 ASN HD21 H 8.532 -12.386 1.927 1.00 . B B . 1016 ASN HD21 1 1
1 3125 2 2 16 ASN HD22 H 10.245 -12.226 1.695 1.00 . B B . 1016 ASN HD22 1 1
1 3126 2 2 16 ASN N N 6.074 -11.422 -2.052 1.00 . B B . 1016 ASN N 1 1
1 3127 2 2 16 ASN ND2 N 9.325 -12.293 1.348 1.00 . B B . 1016 ASN ND2 1 1
1 3128 2 2 16 ASN O O 8.980 -12.259 -3.601 1.00 . B B . 1016 ASN O 1 1
1 3129 2 2 16 ASN OD1 O 10.081 -12.146 -0.755 1.00 . B B . 1016 ASN OD1 1 1
1 3130 2 2 17 ARG C C 6.264 -14.983 -4.917 1.00 . B B . 1017 ARG C 1 1
1 3131 2 2 17 ARG CA C 7.561 -14.588 -4.217 1.00 . B B . 1017 ARG CA 1 1
1 3132 2 2 17 ARG CB C 8.271 -15.834 -3.692 1.00 . B B . 1017 ARG CB 1 1
1 3133 2 2 17 ARG CD C 9.408 -18.010 -4.217 1.00 . B B . 1017 ARG CD 1 1
1 3134 2 2 17 ARG CG C 8.674 -16.810 -4.785 1.00 . B B . 1017 ARG CG 1 1
1 3135 2 2 17 ARG CZ C 11.629 -18.437 -3.236 1.00 . B B . 1017 ARG CZ 1 1
1 3136 2 2 17 ARG H H 6.533 -13.871 -2.520 1.00 . B B . 1017 ARG H 1 1
1 3137 2 2 17 ARG HA H 8.203 -14.085 -4.926 1.00 . B B . 1017 ARG HA 1 1
1 3138 2 2 17 ARG HB2 H 9.163 -15.531 -3.163 1.00 . B B . 1017 ARG HB2 1 1
1 3139 2 2 17 ARG HB3 H 7.613 -16.348 -3.006 1.00 . B B . 1017 ARG HB3 1 1
1 3140 2 2 17 ARG HD2 H 8.746 -18.536 -3.546 1.00 . B B . 1017 ARG HD2 1 1
1 3141 2 2 17 ARG HD3 H 9.688 -18.663 -5.031 1.00 . B B . 1017 ARG HD3 1 1
1 3142 2 2 17 ARG HE H 10.659 -16.685 -3.157 1.00 . B B . 1017 ARG HE 1 1
1 3143 2 2 17 ARG HG2 H 7.786 -17.151 -5.296 1.00 . B B . 1017 ARG HG2 1 1
1 3144 2 2 17 ARG HG3 H 9.321 -16.302 -5.486 1.00 . B B . 1017 ARG HG3 1 1
1 3145 2 2 17 ARG HH11 H 10.813 -20.032 -4.195 1.00 . B B . 1017 ARG HH11 1 1
1 3146 2 2 17 ARG HH12 H 12.379 -20.312 -3.486 1.00 . B B . 1017 ARG HH12 1 1
1 3147 2 2 17 ARG HH21 H 12.698 -17.046 -2.222 1.00 . B B . 1017 ARG HH21 1 1
1 3148 2 2 17 ARG HH22 H 13.455 -18.604 -2.368 1.00 . B B . 1017 ARG HH22 1 1
1 3149 2 2 17 ARG N N 7.280 -13.666 -3.131 1.00 . B B . 1017 ARG N 1 1
1 3150 2 2 17 ARG NE N 10.611 -17.619 -3.486 1.00 . B B . 1017 ARG NE 1 1
1 3151 2 2 17 ARG NH1 N 11.604 -19.692 -3.671 1.00 . B B . 1017 ARG NH1 1 1
1 3152 2 2 17 ARG NH2 N 12.675 -17.995 -2.553 1.00 . B B . 1017 ARG NH2 1 1
1 3153 2 2 17 ARG O O 5.521 -15.839 -4.437 1.00 . B B . 1017 ARG O 1 1
1 3154 2 2 18 NH2 HN1 H 6.607 -13.650 -6.347 1.00 . B B . 1018 NH2 HN1 1 1
1 3155 2 2 18 NH2 HN2 H 5.153 -14.575 -6.506 1.00 . B B . 1018 NH2 HN2 1 1
1 3156 2 2 18 NH2 N N 5.978 -14.337 -6.033 1.00 . B B . 1018 NH2 N 1 1
1 3157 3 3 1 . C1 C -13.370 -18.192 -3.754 1.00 . C B . 1100 33B C1 1 1
1 3158 3 3 1 . C12 C -3.658 -18.919 -2.596 1.00 . C B . 1100 33B C12 1 1
1 3159 3 3 1 . C13 C -2.724 -19.162 -1.591 1.00 . C B . 1100 33B C13 1 1
1 3160 3 3 1 . C14 C -3.238 -18.675 -3.883 1.00 . C B . 1100 33B C14 1 1
1 3161 3 3 1 . C15 C -1.364 -19.150 -1.895 1.00 . C B . 1100 33B C15 1 1
1 3162 3 3 1 . C16 C -1.890 -18.665 -4.194 1.00 . C B . 1100 33B C16 1 1
1 3163 3 3 1 . C17 C -0.950 -18.899 -3.204 1.00 . C B . 1100 33B C17 1 1
1 3164 3 3 1 . C19 C 1.200 -18.516 -2.548 1.00 . C B . 1100 33B C19 1 1
1 3165 3 3 1 . C2 C -11.884 -17.830 -3.637 1.00 . C B . 1100 33B C2 1 1
1 3166 3 3 1 . C20 C 1.887 -17.165 -2.735 1.00 . C B . 1100 33B C20 1 1
1 3167 3 3 1 . C4 C -9.823 -18.655 -3.030 1.00 . C B . 1100 33B C4 1 1
1 3168 3 3 1 . C5 C -9.059 -18.859 -1.874 1.00 . C B . 1100 33B C5 1 1
1 3169 3 3 1 . C6 C -9.174 -18.432 -4.260 1.00 . C B . 1100 33B C6 1 1
1 3170 3 3 1 . C7 C -7.665 -18.859 -1.948 1.00 . C B . 1100 33B C7 1 1
1 3171 3 3 1 . C8 C -7.791 -18.423 -4.308 1.00 . C B . 1100 33B C8 1 1
1 3172 3 3 1 . C9 C -7.039 -18.646 -3.171 1.00 . C B . 1100 33B C9 1 1
1 3173 3 3 1 . H1 H -13.694 -18.652 -2.832 1.00 . C B . 1100 33B H1 1 1
1 3174 3 3 1 . H13 H -3.053 -19.357 -0.580 1.00 . C B . 1100 33B H13 1 1
1 3175 3 3 1 . H14 H -3.971 -18.482 -4.642 1.00 . C B . 1100 33B H14 1 1
1 3176 3 3 1 . H15 H -0.633 -19.333 -1.120 1.00 . C B . 1100 33B H15 1 1
1 3177 3 3 1 . H1A H -13.498 -18.897 -4.563 1.00 . C B . 1100 33B H1A 1 1
1 3178 3 3 1 . H20 H 2.381 -16.885 -1.817 1.00 . C B . 1100 33B H20 1 1
1 3179 3 3 1 . H20A H 2.619 -17.243 -3.527 1.00 . C B . 1100 33B H20A 1 1
1 3180 3 3 1 . H5 H -9.549 -19.013 -0.920 1.00 . C B . 1100 33B H5 1 1
1 3181 3 3 1 . H7 H -7.076 -19.034 -1.059 1.00 . C B . 1100 33B H7 1 1
1 3182 3 3 1 . H8 H -7.289 -18.237 -5.245 1.00 . C B . 1100 33B H8 1 1
1 3183 3 3 1 . HN18 H 0.645 -18.974 -4.431 1.00 . C B . 1100 33B HN18 1 1
1 3184 3 3 1 . HN3 H -11.570 -19.403 -2.411 1.00 . C B . 1100 33B HN3 1 1
1 3185 3 3 1 . N10 N -5.715 -18.692 -3.293 1.00 . C B . 1100 33B N10 1 1
1 3186 3 3 1 . N11 N -4.963 -18.911 -2.348 1.00 . C B . 1100 33B N11 1 1
1 3187 3 3 1 . N18 N 0.341 -18.834 -3.510 1.00 . C B . 1100 33B N18 1 1
1 3188 3 3 1 . N3 N -11.155 -18.689 -2.939 1.00 . C B . 1100 33B N3 1 1
1 3189 3 3 1 . O19 O 1.445 -19.228 -1.575 1.00 . C B . 1100 33B O19 1 1
1 3190 3 3 1 . O2 O -11.433 -16.804 -4.144 1.00 . C B . 1100 33B O2 1 1
1 3191 3 3 1 . O61 O -9.315 -18.986 -6.860 1.00 . C B . 1100 33B O61 1 1
1 3192 3 3 1 . O62 O -11.434 -18.806 -5.686 1.00 . C B . 1100 33B O62 1 1
1 3193 3 3 1 . O63 O -10.120 -16.788 -6.146 1.00 . C B . 1100 33B O63 1 1
1 3194 3 3 1 . O71 O -0.365 -19.378 -6.256 1.00 . C B . 1100 33B O71 1 1
1 3195 3 3 1 . O72 O -0.753 -16.977 -5.909 1.00 . C B . 1100 33B O72 1 1
1 3196 3 3 1 . O73 O -2.548 -18.410 -6.755 1.00 . C B . 1100 33B O73 1 1
1 3197 3 3 1 . S17 S -1.370 -18.346 -5.831 1.00 . C B . 1100 33B S17 1 1
1 3198 3 3 1 . S6 S -10.047 -18.240 -5.777 1.00 . C B . 1100 33B S6 1 1
2 3199 1 1 1 MET C C 2.546 8.398 12.768 1.00 . A A . 1 MET C 1 1
2 3200 1 1 1 MET CA C 3.815 9.205 13.005 1.00 . A A . 1 MET CA 1 1
2 3201 1 1 1 MET CB C 3.872 10.381 12.026 1.00 . A A . 1 MET CB 1 1
2 3202 1 1 1 MET CE C 5.405 11.269 14.975 1.00 . A A . 1 MET CE 1 1
2 3203 1 1 1 MET CG C 5.085 11.292 12.192 1.00 . A A . 1 MET CG 1 1
2 3204 1 1 1 MET H1 H 4.959 7.541 13.508 1.00 . A A . 1 MET H1 1 1
2 3205 1 1 1 MET H2 H 5.877 8.870 12.994 1.00 . A A . 1 MET H2 1 1
2 3206 1 1 1 MET H3 H 5.016 7.944 11.863 1.00 . A A . 1 MET H3 1 1
2 3207 1 1 1 MET HA H 3.809 9.580 14.018 1.00 . A A . 1 MET HA 1 1
2 3208 1 1 1 MET HB2 H 3.884 9.993 11.019 1.00 . A A . 1 MET HB2 1 1
2 3209 1 1 1 MET HB3 H 2.983 10.981 12.156 1.00 . A A . 1 MET HB3 1 1
2 3210 1 1 1 MET HE1 H 6.395 10.867 14.813 1.00 . A A . 1 MET HE1 1 1
2 3211 1 1 1 MET HE2 H 4.689 10.461 15.008 1.00 . A A . 1 MET HE2 1 1
2 3212 1 1 1 MET HE3 H 5.383 11.809 15.910 1.00 . A A . 1 MET HE3 1 1
2 3213 1 1 1 MET HG2 H 5.965 10.676 12.293 1.00 . A A . 1 MET HG2 1 1
2 3214 1 1 1 MET HG3 H 5.180 11.903 11.306 1.00 . A A . 1 MET HG3 1 1
2 3215 1 1 1 MET N N 4.998 8.334 12.834 1.00 . A A . 1 MET N 1 1
2 3216 1 1 1 MET O O 2.612 7.257 12.316 1.00 . A A . 1 MET O 1 1
2 3217 1 1 1 MET SD S 4.986 12.382 13.633 1.00 . A A . 1 MET SD 1 1
2 3218 1 1 2 SER C C -0.642 8.915 11.699 1.00 . A A . 2 SER C 1 1
2 3219 1 1 2 SER CA C 0.123 8.310 12.875 1.00 . A A . 2 SER CA 1 1
2 3220 1 1 2 SER CB C -0.709 8.377 14.157 1.00 . A A . 2 SER CB 1 1
2 3221 1 1 2 SER H H 1.410 9.878 13.485 1.00 . A A . 2 SER H 1 1
2 3222 1 1 2 SER HA H 0.333 7.275 12.651 1.00 . A A . 2 SER HA 1 1
2 3223 1 1 2 SER HB2 H -0.798 9.406 14.474 1.00 . A A . 2 SER HB2 1 1
2 3224 1 1 2 SER HB3 H -1.692 7.971 13.968 1.00 . A A . 2 SER HB3 1 1
2 3225 1 1 2 SER HG H 0.206 6.776 14.827 1.00 . A A . 2 SER HG 1 1
2 3226 1 1 2 SER N N 1.399 8.983 13.081 1.00 . A A . 2 SER N 1 1
2 3227 1 1 2 SER O O -1.288 8.202 10.927 1.00 . A A . 2 SER O 1 1
2 3228 1 1 2 SER OG O -0.093 7.629 15.192 1.00 . A A . 2 SER OG 1 1
2 3229 1 1 3 GLN C C -0.584 10.608 9.126 1.00 . A A . 3 GLN C 1 1
2 3230 1 1 3 GLN CA C -1.234 10.927 10.465 1.00 . A A . 3 GLN CA 1 1
2 3231 1 1 3 GLN CB C -1.239 12.441 10.703 1.00 . A A . 3 GLN CB 1 1
2 3232 1 1 3 GLN CD C -1.752 12.405 13.196 1.00 . A A . 3 GLN CD 1 1
2 3233 1 1 3 GLN CG C -2.172 12.893 11.820 1.00 . A A . 3 GLN CG 1 1
2 3234 1 1 3 GLN H H -0.012 10.750 12.185 1.00 . A A . 3 GLN H 1 1
2 3235 1 1 3 GLN HA H -2.254 10.573 10.445 1.00 . A A . 3 GLN HA 1 1
2 3236 1 1 3 GLN HB2 H -0.237 12.756 10.955 1.00 . A A . 3 GLN HB2 1 1
2 3237 1 1 3 GLN HB3 H -1.541 12.934 9.791 1.00 . A A . 3 GLN HB3 1 1
2 3238 1 1 3 GLN HE21 H -3.655 12.308 13.753 1.00 . A A . 3 GLN HE21 1 1
2 3239 1 1 3 GLN HE22 H -2.491 11.854 14.958 1.00 . A A . 3 GLN HE22 1 1
2 3240 1 1 3 GLN HG2 H -2.194 13.972 11.833 1.00 . A A . 3 GLN HG2 1 1
2 3241 1 1 3 GLN HG3 H -3.164 12.519 11.610 1.00 . A A . 3 GLN HG3 1 1
2 3242 1 1 3 GLN N N -0.549 10.231 11.548 1.00 . A A . 3 GLN N 1 1
2 3243 1 1 3 GLN NE2 N -2.728 12.163 14.053 1.00 . A A . 3 GLN NE2 1 1
2 3244 1 1 3 GLN O O -1.164 10.841 8.070 1.00 . A A . 3 GLN O 1 1
2 3245 1 1 3 GLN OE1 O -0.564 12.233 13.480 1.00 . A A . 3 GLN OE1 1 1
2 3246 1 1 4 SER C C 0.669 8.496 7.282 1.00 . A A . 4 SER C 1 1
2 3247 1 1 4 SER CA C 1.341 9.673 7.982 1.00 . A A . 4 SER CA 1 1
2 3248 1 1 4 SER CB C 2.774 9.319 8.359 1.00 . A A . 4 SER CB 1 1
2 3249 1 1 4 SER H H 1.028 9.896 10.053 1.00 . A A . 4 SER H 1 1
2 3250 1 1 4 SER HA H 1.348 10.519 7.313 1.00 . A A . 4 SER HA 1 1
2 3251 1 1 4 SER HB2 H 3.229 8.758 7.555 1.00 . A A . 4 SER HB2 1 1
2 3252 1 1 4 SER HB3 H 3.335 10.226 8.532 1.00 . A A . 4 SER HB3 1 1
2 3253 1 1 4 SER HG H 3.688 8.176 9.677 1.00 . A A . 4 SER HG 1 1
2 3254 1 1 4 SER N N 0.615 10.055 9.179 1.00 . A A . 4 SER N 1 1
2 3255 1 1 4 SER O O 0.698 8.398 6.055 1.00 . A A . 4 SER O 1 1
2 3256 1 1 4 SER OG O 2.794 8.535 9.538 1.00 . A A . 4 SER OG 1 1
2 3257 1 1 5 ASN C C -1.776 6.885 6.609 1.00 . A A . 5 ASN C 1 1
2 3258 1 1 5 ASN CA C -0.640 6.447 7.518 1.00 . A A . 5 ASN CA 1 1
2 3259 1 1 5 ASN CB C -1.212 5.561 8.624 1.00 . A A . 5 ASN CB 1 1
2 3260 1 1 5 ASN CG C -0.201 5.161 9.674 1.00 . A A . 5 ASN CG 1 1
2 3261 1 1 5 ASN H H 0.053 7.756 9.039 1.00 . A A . 5 ASN H 1 1
2 3262 1 1 5 ASN HA H 0.074 5.879 6.940 1.00 . A A . 5 ASN HA 1 1
2 3263 1 1 5 ASN HB2 H -2.005 6.073 9.108 1.00 . A A . 5 ASN HB2 1 1
2 3264 1 1 5 ASN HB3 H -1.611 4.667 8.180 1.00 . A A . 5 ASN HB3 1 1
2 3265 1 1 5 ASN HD21 H -1.621 5.216 11.057 1.00 . A A . 5 ASN HD21 1 1
2 3266 1 1 5 ASN HD22 H -0.050 4.777 11.619 1.00 . A A . 5 ASN HD22 1 1
2 3267 1 1 5 ASN N N 0.045 7.617 8.067 1.00 . A A . 5 ASN N 1 1
2 3268 1 1 5 ASN ND2 N -0.671 5.039 10.905 1.00 . A A . 5 ASN ND2 1 1
2 3269 1 1 5 ASN O O -2.168 6.166 5.691 1.00 . A A . 5 ASN O 1 1
2 3270 1 1 5 ASN OD1 O 0.981 4.971 9.387 1.00 . A A . 5 ASN OD1 1 1
2 3271 1 1 6 ARG C C -2.874 8.782 4.625 1.00 . A A . 6 ARG C 1 1
2 3272 1 1 6 ARG CA C -3.345 8.665 6.067 1.00 . A A . 6 ARG CA 1 1
2 3273 1 1 6 ARG CB C -3.720 10.036 6.635 1.00 . A A . 6 ARG CB 1 1
2 3274 1 1 6 ARG CD C -5.978 10.001 5.525 1.00 . A A . 6 ARG CD 1 1
2 3275 1 1 6 ARG CG C -4.720 10.810 5.794 1.00 . A A . 6 ARG CG 1 1
2 3276 1 1 6 ARG CZ C -7.847 10.267 7.121 1.00 . A A . 6 ARG CZ 1 1
2 3277 1 1 6 ARG H H -1.952 8.577 7.648 1.00 . A A . 6 ARG H 1 1
2 3278 1 1 6 ARG HA H -4.208 8.017 6.101 1.00 . A A . 6 ARG HA 1 1
2 3279 1 1 6 ARG HB2 H -4.143 9.899 7.619 1.00 . A A . 6 ARG HB2 1 1
2 3280 1 1 6 ARG HB3 H -2.817 10.631 6.722 1.00 . A A . 6 ARG HB3 1 1
2 3281 1 1 6 ARG HD2 H -6.622 10.571 4.872 1.00 . A A . 6 ARG HD2 1 1
2 3282 1 1 6 ARG HD3 H -5.689 9.081 5.030 1.00 . A A . 6 ARG HD3 1 1
2 3283 1 1 6 ARG HE H -6.363 8.936 7.298 1.00 . A A . 6 ARG HE 1 1
2 3284 1 1 6 ARG HG2 H -4.993 11.714 6.319 1.00 . A A . 6 ARG HG2 1 1
2 3285 1 1 6 ARG HG3 H -4.259 11.065 4.851 1.00 . A A . 6 ARG HG3 1 1
2 3286 1 1 6 ARG HH11 H -7.763 11.735 5.706 1.00 . A A . 6 ARG HH11 1 1
2 3287 1 1 6 ARG HH12 H -9.155 11.779 6.762 1.00 . A A . 6 ARG HH12 1 1
2 3288 1 1 6 ARG HH21 H -8.154 9.026 8.693 1.00 . A A . 6 ARG HH21 1 1
2 3289 1 1 6 ARG HH22 H -9.368 10.253 8.467 1.00 . A A . 6 ARG HH22 1 1
2 3290 1 1 6 ARG N N -2.298 8.074 6.880 1.00 . A A . 6 ARG N 1 1
2 3291 1 1 6 ARG NE N -6.712 9.672 6.748 1.00 . A A . 6 ARG NE 1 1
2 3292 1 1 6 ARG NH1 N -8.289 11.344 6.481 1.00 . A A . 6 ARG NH1 1 1
2 3293 1 1 6 ARG NH2 N -8.509 9.812 8.177 1.00 . A A . 6 ARG NH2 1 1
2 3294 1 1 6 ARG O O -3.556 8.346 3.703 1.00 . A A . 6 ARG O 1 1
2 3295 1 1 7 GLU C C -0.950 8.167 2.437 1.00 . A A . 7 GLU C 1 1
2 3296 1 1 7 GLU CA C -1.077 9.496 3.142 1.00 . A A . 7 GLU CA 1 1
2 3297 1 1 7 GLU CB C 0.322 10.070 3.287 1.00 . A A . 7 GLU CB 1 1
2 3298 1 1 7 GLU CD C 1.765 11.968 4.008 1.00 . A A . 7 GLU CD 1 1
2 3299 1 1 7 GLU CG C 0.359 11.458 3.862 1.00 . A A . 7 GLU CG 1 1
2 3300 1 1 7 GLU H H -1.196 9.646 5.244 1.00 . A A . 7 GLU H 1 1
2 3301 1 1 7 GLU HA H -1.691 10.165 2.556 1.00 . A A . 7 GLU HA 1 1
2 3302 1 1 7 GLU HB2 H 0.896 9.424 3.935 1.00 . A A . 7 GLU HB2 1 1
2 3303 1 1 7 GLU HB3 H 0.790 10.094 2.314 1.00 . A A . 7 GLU HB3 1 1
2 3304 1 1 7 GLU HG2 H -0.165 12.101 3.191 1.00 . A A . 7 GLU HG2 1 1
2 3305 1 1 7 GLU HG3 H -0.121 11.458 4.829 1.00 . A A . 7 GLU HG3 1 1
2 3306 1 1 7 GLU N N -1.685 9.336 4.457 1.00 . A A . 7 GLU N 1 1
2 3307 1 1 7 GLU O O -1.250 8.041 1.254 1.00 . A A . 7 GLU O 1 1
2 3308 1 1 7 GLU OE1 O 2.394 12.324 2.991 1.00 . A A . 7 GLU OE1 1 1
2 3309 1 1 7 GLU OE2 O 2.230 12.058 5.157 1.00 . A A . 7 GLU OE2 1 1
2 3310 1 1 8 LEU C C -1.447 5.242 2.084 1.00 . A A . 8 LEU C 1 1
2 3311 1 1 8 LEU CA C -0.190 5.870 2.664 1.00 . A A . 8 LEU CA 1 1
2 3312 1 1 8 LEU CB C 0.388 5.017 3.789 1.00 . A A . 8 LEU CB 1 1
2 3313 1 1 8 LEU CD1 C 1.911 4.868 5.793 1.00 . A A . 8 LEU CD1 1 1
2 3314 1 1 8 LEU CD2 C 2.441 6.466 3.932 1.00 . A A . 8 LEU CD2 1 1
2 3315 1 1 8 LEU CG C 1.336 5.778 4.723 1.00 . A A . 8 LEU CG 1 1
2 3316 1 1 8 LEU H H -0.338 7.363 4.143 1.00 . A A . 8 LEU H 1 1
2 3317 1 1 8 LEU HA H 0.547 5.976 1.882 1.00 . A A . 8 LEU HA 1 1
2 3318 1 1 8 LEU HB2 H -0.430 4.622 4.375 1.00 . A A . 8 LEU HB2 1 1
2 3319 1 1 8 LEU HB3 H 0.931 4.193 3.351 1.00 . A A . 8 LEU HB3 1 1
2 3320 1 1 8 LEU HD11 H 2.190 3.924 5.352 1.00 . A A . 8 LEU HD11 1 1
2 3321 1 1 8 LEU HD12 H 1.164 4.706 6.566 1.00 . A A . 8 LEU HD12 1 1
2 3322 1 1 8 LEU HD13 H 2.786 5.334 6.227 1.00 . A A . 8 LEU HD13 1 1
2 3323 1 1 8 LEU HD21 H 3.201 6.824 4.611 1.00 . A A . 8 LEU HD21 1 1
2 3324 1 1 8 LEU HD22 H 2.021 7.309 3.390 1.00 . A A . 8 LEU HD22 1 1
2 3325 1 1 8 LEU HD23 H 2.877 5.767 3.234 1.00 . A A . 8 LEU HD23 1 1
2 3326 1 1 8 LEU HG H 0.771 6.549 5.228 1.00 . A A . 8 LEU HG 1 1
2 3327 1 1 8 LEU N N -0.488 7.190 3.189 1.00 . A A . 8 LEU N 1 1
2 3328 1 1 8 LEU O O -1.392 4.448 1.148 1.00 . A A . 8 LEU O 1 1
2 3329 1 1 9 VAL C C -4.260 6.107 0.957 1.00 . A A . 9 VAL C 1 1
2 3330 1 1 9 VAL CA C -3.869 5.229 2.140 1.00 . A A . 9 VAL CA 1 1
2 3331 1 1 9 VAL CB C -4.929 5.348 3.245 1.00 . A A . 9 VAL CB 1 1
2 3332 1 1 9 VAL CG1 C -6.328 5.158 2.692 1.00 . A A . 9 VAL CG1 1 1
2 3333 1 1 9 VAL CG2 C -4.645 4.343 4.342 1.00 . A A . 9 VAL CG2 1 1
2 3334 1 1 9 VAL H H -2.539 6.207 3.444 1.00 . A A . 9 VAL H 1 1
2 3335 1 1 9 VAL HA H -3.812 4.199 1.823 1.00 . A A . 9 VAL HA 1 1
2 3336 1 1 9 VAL HB H -4.866 6.338 3.672 1.00 . A A . 9 VAL HB 1 1
2 3337 1 1 9 VAL HG11 H -6.551 5.958 1.999 1.00 . A A . 9 VAL HG11 1 1
2 3338 1 1 9 VAL HG12 H -7.040 5.174 3.502 1.00 . A A . 9 VAL HG12 1 1
2 3339 1 1 9 VAL HG13 H -6.389 4.209 2.175 1.00 . A A . 9 VAL HG13 1 1
2 3340 1 1 9 VAL HG21 H -4.625 3.348 3.925 1.00 . A A . 9 VAL HG21 1 1
2 3341 1 1 9 VAL HG22 H -5.419 4.402 5.093 1.00 . A A . 9 VAL HG22 1 1
2 3342 1 1 9 VAL HG23 H -3.687 4.565 4.794 1.00 . A A . 9 VAL HG23 1 1
2 3343 1 1 9 VAL N N -2.577 5.627 2.650 1.00 . A A . 9 VAL N 1 1
2 3344 1 1 9 VAL O O -4.466 5.620 -0.152 1.00 . A A . 9 VAL O 1 1
2 3345 1 1 10 VAL C C -4.039 8.279 -1.084 1.00 . A A . 10 VAL C 1 1
2 3346 1 1 10 VAL CA C -4.799 8.382 0.232 1.00 . A A . 10 VAL CA 1 1
2 3347 1 1 10 VAL CB C -4.656 9.806 0.784 1.00 . A A . 10 VAL CB 1 1
2 3348 1 1 10 VAL CG1 C -5.088 10.836 -0.239 1.00 . A A . 10 VAL CG1 1 1
2 3349 1 1 10 VAL CG2 C -5.464 9.944 2.053 1.00 . A A . 10 VAL CG2 1 1
2 3350 1 1 10 VAL H H -4.087 7.723 2.111 1.00 . A A . 10 VAL H 1 1
2 3351 1 1 10 VAL HA H -5.847 8.200 0.044 1.00 . A A . 10 VAL HA 1 1
2 3352 1 1 10 VAL HB H -3.617 9.979 1.024 1.00 . A A . 10 VAL HB 1 1
2 3353 1 1 10 VAL HG11 H -4.934 11.825 0.164 1.00 . A A . 10 VAL HG11 1 1
2 3354 1 1 10 VAL HG12 H -6.137 10.697 -0.464 1.00 . A A . 10 VAL HG12 1 1
2 3355 1 1 10 VAL HG13 H -4.505 10.715 -1.139 1.00 . A A . 10 VAL HG13 1 1
2 3356 1 1 10 VAL HG21 H -6.454 9.539 1.890 1.00 . A A . 10 VAL HG21 1 1
2 3357 1 1 10 VAL HG22 H -5.534 10.985 2.326 1.00 . A A . 10 VAL HG22 1 1
2 3358 1 1 10 VAL HG23 H -4.974 9.393 2.843 1.00 . A A . 10 VAL HG23 1 1
2 3359 1 1 10 VAL N N -4.345 7.405 1.216 1.00 . A A . 10 VAL N 1 1
2 3360 1 1 10 VAL O O -4.652 8.137 -2.143 1.00 . A A . 10 VAL O 1 1
2 3361 1 1 11 ASP C C -2.152 7.038 -3.000 1.00 . A A . 11 ASP C 1 1
2 3362 1 1 11 ASP CA C -1.879 8.310 -2.213 1.00 . A A . 11 ASP CA 1 1
2 3363 1 1 11 ASP CB C -0.396 8.380 -1.841 1.00 . A A . 11 ASP CB 1 1
2 3364 1 1 11 ASP CG C 0.500 8.549 -3.053 1.00 . A A . 11 ASP CG 1 1
2 3365 1 1 11 ASP H H -2.280 8.431 -0.133 1.00 . A A . 11 ASP H 1 1
2 3366 1 1 11 ASP HA H -2.132 9.162 -2.826 1.00 . A A . 11 ASP HA 1 1
2 3367 1 1 11 ASP HB2 H -0.237 9.219 -1.180 1.00 . A A . 11 ASP HB2 1 1
2 3368 1 1 11 ASP HB3 H -0.115 7.470 -1.333 1.00 . A A . 11 ASP HB3 1 1
2 3369 1 1 11 ASP N N -2.713 8.355 -1.015 1.00 . A A . 11 ASP N 1 1
2 3370 1 1 11 ASP O O -2.167 7.045 -4.230 1.00 . A A . 11 ASP O 1 1
2 3371 1 1 11 ASP OD1 O 0.595 9.683 -3.571 1.00 . A A . 11 ASP OD1 1 1
2 3372 1 1 11 ASP OD2 O 1.129 7.561 -3.484 1.00 . A A . 11 ASP OD2 1 1
2 3373 1 1 12 PHE C C -4.036 4.666 -3.572 1.00 . A A . 12 PHE C 1 1
2 3374 1 1 12 PHE CA C -2.663 4.672 -2.904 1.00 . A A . 12 PHE CA 1 1
2 3375 1 1 12 PHE CB C -2.557 3.535 -1.886 1.00 . A A . 12 PHE CB 1 1
2 3376 1 1 12 PHE CD1 C -3.257 1.451 -3.108 1.00 . A A . 12 PHE CD1 1 1
2 3377 1 1 12 PHE CD2 C -0.960 1.706 -2.517 1.00 . A A . 12 PHE CD2 1 1
2 3378 1 1 12 PHE CE1 C -2.973 0.230 -3.691 1.00 . A A . 12 PHE CE1 1 1
2 3379 1 1 12 PHE CE2 C -0.671 0.485 -3.097 1.00 . A A . 12 PHE CE2 1 1
2 3380 1 1 12 PHE CG C -2.254 2.202 -2.515 1.00 . A A . 12 PHE CG 1 1
2 3381 1 1 12 PHE CZ C -1.679 -0.252 -3.685 1.00 . A A . 12 PHE CZ 1 1
2 3382 1 1 12 PHE H H -2.431 6.024 -1.300 1.00 . A A . 12 PHE H 1 1
2 3383 1 1 12 PHE HA H -1.911 4.530 -3.666 1.00 . A A . 12 PHE HA 1 1
2 3384 1 1 12 PHE HB2 H -1.768 3.759 -1.185 1.00 . A A . 12 PHE HB2 1 1
2 3385 1 1 12 PHE HB3 H -3.493 3.448 -1.353 1.00 . A A . 12 PHE HB3 1 1
2 3386 1 1 12 PHE HD1 H -4.269 1.827 -3.115 1.00 . A A . 12 PHE HD1 1 1
2 3387 1 1 12 PHE HD2 H -0.170 2.282 -2.058 1.00 . A A . 12 PHE HD2 1 1
2 3388 1 1 12 PHE HE1 H -3.763 -0.346 -4.150 1.00 . A A . 12 PHE HE1 1 1
2 3389 1 1 12 PHE HE2 H 0.341 0.109 -3.091 1.00 . A A . 12 PHE HE2 1 1
2 3390 1 1 12 PHE HZ H -1.456 -1.207 -4.139 1.00 . A A . 12 PHE HZ 1 1
2 3391 1 1 12 PHE N N -2.410 5.954 -2.277 1.00 . A A . 12 PHE N 1 1
2 3392 1 1 12 PHE O O -4.157 4.266 -4.731 1.00 . A A . 12 PHE O 1 1
2 3393 1 1 13 LEU C C -6.424 6.131 -4.635 1.00 . A A . 13 LEU C 1 1
2 3394 1 1 13 LEU CA C -6.410 5.186 -3.440 1.00 . A A . 13 LEU CA 1 1
2 3395 1 1 13 LEU CB C -7.464 5.622 -2.410 1.00 . A A . 13 LEU CB 1 1
2 3396 1 1 13 LEU CD1 C -7.144 4.190 -0.369 1.00 . A A . 13 LEU CD1 1 1
2 3397 1 1 13 LEU CD2 C -9.440 4.830 -1.072 1.00 . A A . 13 LEU CD2 1 1
2 3398 1 1 13 LEU CG C -8.036 4.494 -1.546 1.00 . A A . 13 LEU CG 1 1
2 3399 1 1 13 LEU H H -4.935 5.416 -1.923 1.00 . A A . 13 LEU H 1 1
2 3400 1 1 13 LEU HA H -6.660 4.194 -3.789 1.00 . A A . 13 LEU HA 1 1
2 3401 1 1 13 LEU HB2 H -7.015 6.356 -1.757 1.00 . A A . 13 LEU HB2 1 1
2 3402 1 1 13 LEU HB3 H -8.281 6.088 -2.938 1.00 . A A . 13 LEU HB3 1 1
2 3403 1 1 13 LEU HD11 H -7.546 3.346 0.174 1.00 . A A . 13 LEU HD11 1 1
2 3404 1 1 13 LEU HD12 H -7.107 5.052 0.281 1.00 . A A . 13 LEU HD12 1 1
2 3405 1 1 13 LEU HD13 H -6.151 3.956 -0.721 1.00 . A A . 13 LEU HD13 1 1
2 3406 1 1 13 LEU HD21 H -9.407 5.697 -0.430 1.00 . A A . 13 LEU HD21 1 1
2 3407 1 1 13 LEU HD22 H -9.846 3.989 -0.527 1.00 . A A . 13 LEU HD22 1 1
2 3408 1 1 13 LEU HD23 H -10.065 5.039 -1.927 1.00 . A A . 13 LEU HD23 1 1
2 3409 1 1 13 LEU HG H -8.092 3.601 -2.139 1.00 . A A . 13 LEU HG 1 1
2 3410 1 1 13 LEU N N -5.073 5.118 -2.857 1.00 . A A . 13 LEU N 1 1
2 3411 1 1 13 LEU O O -7.014 5.823 -5.670 1.00 . A A . 13 LEU O 1 1
2 3412 1 1 14 SER C C -4.988 7.600 -6.792 1.00 . A A . 14 SER C 1 1
2 3413 1 1 14 SER CA C -5.640 8.240 -5.570 1.00 . A A . 14 SER CA 1 1
2 3414 1 1 14 SER CB C -4.820 9.450 -5.105 1.00 . A A . 14 SER CB 1 1
2 3415 1 1 14 SER H H -5.313 7.455 -3.628 1.00 . A A . 14 SER H 1 1
2 3416 1 1 14 SER HA H -6.636 8.565 -5.831 1.00 . A A . 14 SER HA 1 1
2 3417 1 1 14 SER HB2 H -5.270 9.866 -4.216 1.00 . A A . 14 SER HB2 1 1
2 3418 1 1 14 SER HB3 H -3.811 9.134 -4.882 1.00 . A A . 14 SER HB3 1 1
2 3419 1 1 14 SER HG H -3.875 10.813 -6.157 1.00 . A A . 14 SER HG 1 1
2 3420 1 1 14 SER N N -5.750 7.265 -4.491 1.00 . A A . 14 SER N 1 1
2 3421 1 1 14 SER O O -5.466 7.750 -7.919 1.00 . A A . 14 SER O 1 1
2 3422 1 1 14 SER OG O -4.772 10.457 -6.103 1.00 . A A . 14 SER OG 1 1
2 3423 1 1 15 TYR C C -4.085 5.166 -8.316 1.00 . A A . 15 TYR C 1 1
2 3424 1 1 15 TYR CA C -3.179 6.165 -7.593 1.00 . A A . 15 TYR CA 1 1
2 3425 1 1 15 TYR CB C -1.969 5.450 -6.973 1.00 . A A . 15 TYR CB 1 1
2 3426 1 1 15 TYR CD1 C -0.634 5.378 -9.115 1.00 . A A . 15 TYR CD1 1 1
2 3427 1 1 15 TYR CD2 C -0.677 3.423 -7.755 1.00 . A A . 15 TYR CD2 1 1
2 3428 1 1 15 TYR CE1 C 0.173 4.732 -10.031 1.00 . A A . 15 TYR CE1 1 1
2 3429 1 1 15 TYR CE2 C 0.128 2.768 -8.667 1.00 . A A . 15 TYR CE2 1 1
2 3430 1 1 15 TYR CG C -1.070 4.737 -7.961 1.00 . A A . 15 TYR CG 1 1
2 3431 1 1 15 TYR CZ C 0.610 3.430 -9.751 1.00 . A A . 15 TYR CZ 1 1
2 3432 1 1 15 TYR H H -3.583 6.799 -5.619 1.00 . A A . 15 TYR H 1 1
2 3433 1 1 15 TYR HA H -2.828 6.899 -8.304 1.00 . A A . 15 TYR HA 1 1
2 3434 1 1 15 TYR HB2 H -1.365 6.177 -6.451 1.00 . A A . 15 TYR HB2 1 1
2 3435 1 1 15 TYR HB3 H -2.326 4.717 -6.263 1.00 . A A . 15 TYR HB3 1 1
2 3436 1 1 15 TYR HD1 H -0.932 6.403 -9.291 1.00 . A A . 15 TYR HD1 1 1
2 3437 1 1 15 TYR HD2 H -1.007 2.909 -6.864 1.00 . A A . 15 TYR HD2 1 1
2 3438 1 1 15 TYR HE1 H 0.504 5.248 -10.920 1.00 . A A . 15 TYR HE1 1 1
2 3439 1 1 15 TYR HE2 H 0.424 1.744 -8.489 1.00 . A A . 15 TYR HE2 1 1
2 3440 1 1 15 TYR HH H 1.098 1.836 -10.741 1.00 . A A . 15 TYR HH 1 1
2 3441 1 1 15 TYR N N -3.909 6.866 -6.545 1.00 . A A . 15 TYR N 1 1
2 3442 1 1 15 TYR O O -3.950 4.949 -9.520 1.00 . A A . 15 TYR O 1 1
2 3443 1 1 15 TYR OH O 1.349 2.773 -10.714 1.00 . A A . 15 TYR OH 1 1
2 3444 1 1 16 LYS C C -7.024 4.261 -8.981 1.00 . A A . 16 LYS C 1 1
2 3445 1 1 16 LYS CA C -5.934 3.598 -8.148 1.00 . A A . 16 LYS CA 1 1
2 3446 1 1 16 LYS CB C -6.550 2.733 -7.048 1.00 . A A . 16 LYS CB 1 1
2 3447 1 1 16 LYS CD C -4.828 0.853 -6.958 1.00 . A A . 16 LYS CD 1 1
2 3448 1 1 16 LYS CE C -3.747 1.364 -7.902 1.00 . A A . 16 LYS CE 1 1
2 3449 1 1 16 LYS CG C -5.533 1.975 -6.197 1.00 . A A . 16 LYS CG 1 1
2 3450 1 1 16 LYS H H -5.080 4.785 -6.622 1.00 . A A . 16 LYS H 1 1
2 3451 1 1 16 LYS HA H -5.364 2.966 -8.799 1.00 . A A . 16 LYS HA 1 1
2 3452 1 1 16 LYS HB2 H -7.128 3.368 -6.392 1.00 . A A . 16 LYS HB2 1 1
2 3453 1 1 16 LYS HB3 H -7.210 2.011 -7.506 1.00 . A A . 16 LYS HB3 1 1
2 3454 1 1 16 LYS HD2 H -4.374 0.183 -6.247 1.00 . A A . 16 LYS HD2 1 1
2 3455 1 1 16 LYS HD3 H -5.565 0.318 -7.533 1.00 . A A . 16 LYS HD3 1 1
2 3456 1 1 16 LYS HE2 H -4.218 1.766 -8.780 1.00 . A A . 16 LYS HE2 1 1
2 3457 1 1 16 LYS HE3 H -3.187 2.143 -7.406 1.00 . A A . 16 LYS HE3 1 1
2 3458 1 1 16 LYS HG2 H -4.788 2.672 -5.849 1.00 . A A . 16 LYS HG2 1 1
2 3459 1 1 16 LYS HG3 H -6.046 1.549 -5.347 1.00 . A A . 16 LYS HG3 1 1
2 3460 1 1 16 LYS HZ1 H -2.165 0.042 -7.556 1.00 . A A . 16 LYS HZ1 1 1
2 3461 1 1 16 LYS HZ2 H -2.259 0.602 -9.153 1.00 . A A . 16 LYS HZ2 1 1
2 3462 1 1 16 LYS HZ3 H -3.354 -0.567 -8.603 1.00 . A A . 16 LYS HZ3 1 1
2 3463 1 1 16 LYS N N -5.017 4.573 -7.578 1.00 . A A . 16 LYS N 1 1
2 3464 1 1 16 LYS NZ N -2.817 0.290 -8.331 1.00 . A A . 16 LYS NZ 1 1
2 3465 1 1 16 LYS O O -7.497 3.679 -9.950 1.00 . A A . 16 LYS O 1 1
2 3466 1 1 17 LEU C C -7.798 6.616 -10.763 1.00 . A A . 17 LEU C 1 1
2 3467 1 1 17 LEU CA C -8.410 6.191 -9.432 1.00 . A A . 17 LEU CA 1 1
2 3468 1 1 17 LEU CB C -8.972 7.423 -8.705 1.00 . A A . 17 LEU CB 1 1
2 3469 1 1 17 LEU CD1 C -10.648 5.755 -7.813 1.00 . A A . 17 LEU CD1 1 1
2 3470 1 1 17 LEU CD2 C -9.593 7.423 -6.278 1.00 . A A . 17 LEU CD2 1 1
2 3471 1 1 17 LEU CG C -10.089 7.162 -7.685 1.00 . A A . 17 LEU CG 1 1
2 3472 1 1 17 LEU H H -7.048 5.891 -7.819 1.00 . A A . 17 LEU H 1 1
2 3473 1 1 17 LEU HA H -9.225 5.507 -9.633 1.00 . A A . 17 LEU HA 1 1
2 3474 1 1 17 LEU HB2 H -8.158 7.907 -8.190 1.00 . A A . 17 LEU HB2 1 1
2 3475 1 1 17 LEU HB3 H -9.354 8.105 -9.447 1.00 . A A . 17 LEU HB3 1 1
2 3476 1 1 17 LEU HD11 H -11.436 5.613 -7.086 1.00 . A A . 17 LEU HD11 1 1
2 3477 1 1 17 LEU HD12 H -9.860 5.037 -7.636 1.00 . A A . 17 LEU HD12 1 1
2 3478 1 1 17 LEU HD13 H -11.047 5.614 -8.807 1.00 . A A . 17 LEU HD13 1 1
2 3479 1 1 17 LEU HD21 H -9.254 8.445 -6.202 1.00 . A A . 17 LEU HD21 1 1
2 3480 1 1 17 LEU HD22 H -8.773 6.754 -6.056 1.00 . A A . 17 LEU HD22 1 1
2 3481 1 1 17 LEU HD23 H -10.398 7.255 -5.576 1.00 . A A . 17 LEU HD23 1 1
2 3482 1 1 17 LEU HG H -10.901 7.846 -7.879 1.00 . A A . 17 LEU HG 1 1
2 3483 1 1 17 LEU N N -7.422 5.474 -8.626 1.00 . A A . 17 LEU N 1 1
2 3484 1 1 17 LEU O O -8.499 6.745 -11.770 1.00 . A A . 17 LEU O 1 1
2 3485 1 1 18 SER C C -5.913 6.280 -13.104 1.00 . A A . 18 SER C 1 1
2 3486 1 1 18 SER CA C -5.757 7.249 -11.931 1.00 . A A . 18 SER CA 1 1
2 3487 1 1 18 SER CB C -4.294 7.395 -11.549 1.00 . A A . 18 SER CB 1 1
2 3488 1 1 18 SER H H -5.982 6.686 -9.930 1.00 . A A . 18 SER H 1 1
2 3489 1 1 18 SER HA H -6.138 8.215 -12.222 1.00 . A A . 18 SER HA 1 1
2 3490 1 1 18 SER HB2 H -3.873 6.420 -11.352 1.00 . A A . 18 SER HB2 1 1
2 3491 1 1 18 SER HB3 H -3.766 7.856 -12.353 1.00 . A A . 18 SER HB3 1 1
2 3492 1 1 18 SER HG H -4.886 8.832 -10.354 1.00 . A A . 18 SER HG 1 1
2 3493 1 1 18 SER N N -6.485 6.815 -10.760 1.00 . A A . 18 SER N 1 1
2 3494 1 1 18 SER O O -6.148 6.704 -14.235 1.00 . A A . 18 SER O 1 1
2 3495 1 1 18 SER OG O -4.155 8.197 -10.391 1.00 . A A . 18 SER OG 1 1
2 3496 1 1 19 GLN C C -7.328 3.817 -14.407 1.00 . A A . 19 GLN C 1 1
2 3497 1 1 19 GLN CA C -5.907 3.958 -13.874 1.00 . A A . 19 GLN CA 1 1
2 3498 1 1 19 GLN CB C -5.410 2.613 -13.351 1.00 . A A . 19 GLN CB 1 1
2 3499 1 1 19 GLN CD C -5.609 0.854 -11.552 1.00 . A A . 19 GLN CD 1 1
2 3500 1 1 19 GLN CG C -6.042 2.219 -12.037 1.00 . A A . 19 GLN CG 1 1
2 3501 1 1 19 GLN H H -5.700 4.697 -11.895 1.00 . A A . 19 GLN H 1 1
2 3502 1 1 19 GLN HA H -5.275 4.268 -14.676 1.00 . A A . 19 GLN HA 1 1
2 3503 1 1 19 GLN HB2 H -5.636 1.849 -14.079 1.00 . A A . 19 GLN HB2 1 1
2 3504 1 1 19 GLN HB3 H -4.340 2.663 -13.212 1.00 . A A . 19 GLN HB3 1 1
2 3505 1 1 19 GLN HE21 H -7.173 0.017 -12.449 1.00 . A A . 19 GLN HE21 1 1
2 3506 1 1 19 GLN HE22 H -6.121 -1.062 -11.591 1.00 . A A . 19 GLN HE22 1 1
2 3507 1 1 19 GLN HG2 H -5.765 2.954 -11.299 1.00 . A A . 19 GLN HG2 1 1
2 3508 1 1 19 GLN HG3 H -7.115 2.221 -12.157 1.00 . A A . 19 GLN HG3 1 1
2 3509 1 1 19 GLN N N -5.824 4.979 -12.826 1.00 . A A . 19 GLN N 1 1
2 3510 1 1 19 GLN NE2 N -6.375 -0.164 -11.899 1.00 . A A . 19 GLN NE2 1 1
2 3511 1 1 19 GLN O O -7.592 3.042 -15.329 1.00 . A A . 19 GLN O 1 1
2 3512 1 1 19 GLN OE1 O -4.606 0.719 -10.856 1.00 . A A . 19 GLN OE1 1 1
2 3513 1 1 20 LYS C C -9.986 5.825 -14.905 1.00 . A A . 20 LYS C 1 1
2 3514 1 1 20 LYS CA C -9.635 4.533 -14.206 1.00 . A A . 20 LYS CA 1 1
2 3515 1 1 20 LYS CB C -10.505 4.360 -12.966 1.00 . A A . 20 LYS CB 1 1
2 3516 1 1 20 LYS CD C -9.683 2.060 -12.422 1.00 . A A . 20 LYS CD 1 1
2 3517 1 1 20 LYS CE C -10.990 1.485 -12.947 1.00 . A A . 20 LYS CE 1 1
2 3518 1 1 20 LYS CG C -9.873 3.477 -11.919 1.00 . A A . 20 LYS CG 1 1
2 3519 1 1 20 LYS H H -7.954 5.177 -13.107 1.00 . A A . 20 LYS H 1 1
2 3520 1 1 20 LYS HA H -9.789 3.704 -14.877 1.00 . A A . 20 LYS HA 1 1
2 3521 1 1 20 LYS HB2 H -10.693 5.324 -12.522 1.00 . A A . 20 LYS HB2 1 1
2 3522 1 1 20 LYS HB3 H -11.444 3.918 -13.257 1.00 . A A . 20 LYS HB3 1 1
2 3523 1 1 20 LYS HD2 H -8.948 2.068 -13.218 1.00 . A A . 20 LYS HD2 1 1
2 3524 1 1 20 LYS HD3 H -9.329 1.448 -11.602 1.00 . A A . 20 LYS HD3 1 1
2 3525 1 1 20 LYS HE2 H -11.726 1.524 -12.153 1.00 . A A . 20 LYS HE2 1 1
2 3526 1 1 20 LYS HE3 H -11.326 2.093 -13.775 1.00 . A A . 20 LYS HE3 1 1
2 3527 1 1 20 LYS HG2 H -8.908 3.885 -11.660 1.00 . A A . 20 LYS HG2 1 1
2 3528 1 1 20 LYS HG3 H -10.500 3.466 -11.052 1.00 . A A . 20 LYS HG3 1 1
2 3529 1 1 20 LYS HZ1 H -11.739 -0.272 -13.796 1.00 . A A . 20 LYS HZ1 1 1
2 3530 1 1 20 LYS HZ2 H -10.566 -0.531 -12.601 1.00 . A A . 20 LYS HZ2 1 1
2 3531 1 1 20 LYS HZ3 H -10.103 0.015 -14.137 1.00 . A A . 20 LYS HZ3 1 1
2 3532 1 1 20 LYS N N -8.236 4.569 -13.820 1.00 . A A . 20 LYS N 1 1
2 3533 1 1 20 LYS NZ N -10.839 0.078 -13.404 1.00 . A A . 20 LYS NZ 1 1
2 3534 1 1 20 LYS O O -10.906 5.896 -15.717 1.00 . A A . 20 LYS O 1 1
2 3535 1 1 21 GLY C C -10.166 9.065 -14.221 1.00 . A A . 21 GLY C 1 1
2 3536 1 1 21 GLY CA C -9.401 8.149 -15.141 1.00 . A A . 21 GLY CA 1 1
2 3537 1 1 21 GLY H H -8.554 6.705 -13.856 1.00 . A A . 21 GLY H 1 1
2 3538 1 1 21 GLY HA2 H -8.428 8.571 -15.333 1.00 . A A . 21 GLY HA2 1 1
2 3539 1 1 21 GLY HA3 H -9.939 8.053 -16.073 1.00 . A A . 21 GLY HA3 1 1
2 3540 1 1 21 GLY N N -9.230 6.843 -14.552 1.00 . A A . 21 GLY N 1 1
2 3541 1 1 21 GLY O O -10.764 10.048 -14.652 1.00 . A A . 21 GLY O 1 1
2 3542 1 1 22 TYR C C -9.880 10.159 -10.984 1.00 . A A . 22 TYR C 1 1
2 3543 1 1 22 TYR CA C -10.851 9.503 -11.941 1.00 . A A . 22 TYR CA 1 1
2 3544 1 1 22 TYR CB C -11.816 8.617 -11.160 1.00 . A A . 22 TYR CB 1 1
2 3545 1 1 22 TYR CD1 C -12.800 6.895 -12.720 1.00 . A A . 22 TYR CD1 1 1
2 3546 1 1 22 TYR CD2 C -14.158 8.748 -12.091 1.00 . A A . 22 TYR CD2 1 1
2 3547 1 1 22 TYR CE1 C -13.827 6.399 -13.497 1.00 . A A . 22 TYR CE1 1 1
2 3548 1 1 22 TYR CE2 C -15.190 8.258 -12.866 1.00 . A A . 22 TYR CE2 1 1
2 3549 1 1 22 TYR CG C -12.947 8.076 -12.004 1.00 . A A . 22 TYR CG 1 1
2 3550 1 1 22 TYR CZ C -15.020 7.084 -13.566 1.00 . A A . 22 TYR CZ 1 1
2 3551 1 1 22 TYR H H -9.631 7.942 -12.662 1.00 . A A . 22 TYR H 1 1
2 3552 1 1 22 TYR HA H -11.414 10.271 -12.449 1.00 . A A . 22 TYR HA 1 1
2 3553 1 1 22 TYR HB2 H -11.275 7.772 -10.743 1.00 . A A . 22 TYR HB2 1 1
2 3554 1 1 22 TYR HB3 H -12.243 9.202 -10.354 1.00 . A A . 22 TYR HB3 1 1
2 3555 1 1 22 TYR HD1 H -11.862 6.361 -12.664 1.00 . A A . 22 TYR HD1 1 1
2 3556 1 1 22 TYR HD2 H -14.288 9.667 -11.540 1.00 . A A . 22 TYR HD2 1 1
2 3557 1 1 22 TYR HE1 H -13.693 5.480 -14.046 1.00 . A A . 22 TYR HE1 1 1
2 3558 1 1 22 TYR HE2 H -16.126 8.795 -12.920 1.00 . A A . 22 TYR HE2 1 1
2 3559 1 1 22 TYR HH H -16.129 5.639 -14.186 1.00 . A A . 22 TYR HH 1 1
2 3560 1 1 22 TYR N N -10.145 8.731 -12.942 1.00 . A A . 22 TYR N 1 1
2 3561 1 1 22 TYR O O -8.700 9.813 -10.944 1.00 . A A . 22 TYR O 1 1
2 3562 1 1 22 TYR OH O -16.048 6.593 -14.336 1.00 . A A . 22 TYR OH 1 1
2 3563 1 1 23 SER C C -10.034 11.411 -7.845 1.00 . A A . 23 SER C 1 1
2 3564 1 1 23 SER CA C -9.574 11.791 -9.239 1.00 . A A . 23 SER CA 1 1
2 3565 1 1 23 SER CB C -9.704 13.292 -9.414 1.00 . A A . 23 SER CB 1 1
2 3566 1 1 23 SER H H -11.320 11.364 -10.327 1.00 . A A . 23 SER H 1 1
2 3567 1 1 23 SER HA H -8.544 11.498 -9.373 1.00 . A A . 23 SER HA 1 1
2 3568 1 1 23 SER HB2 H -9.766 13.524 -10.463 1.00 . A A . 23 SER HB2 1 1
2 3569 1 1 23 SER HB3 H -10.605 13.616 -8.922 1.00 . A A . 23 SER HB3 1 1
2 3570 1 1 23 SER HG H -8.701 14.934 -9.022 1.00 . A A . 23 SER HG 1 1
2 3571 1 1 23 SER N N -10.380 11.111 -10.225 1.00 . A A . 23 SER N 1 1
2 3572 1 1 23 SER O O -11.231 11.278 -7.595 1.00 . A A . 23 SER O 1 1
2 3573 1 1 23 SER OG O -8.607 13.983 -8.845 1.00 . A A . 23 SER OG 1 1
2 3574 1 1 24 TRP C C -10.073 12.233 -4.951 1.00 . A A . 24 TRP C 1 1
2 3575 1 1 24 TRP CA C -9.399 11.007 -5.551 1.00 . A A . 24 TRP CA 1 1
2 3576 1 1 24 TRP CB C -8.127 10.662 -4.764 1.00 . A A . 24 TRP CB 1 1
2 3577 1 1 24 TRP CD1 C -8.817 10.612 -2.290 1.00 . A A . 24 TRP CD1 1 1
2 3578 1 1 24 TRP CD2 C -7.492 12.329 -2.847 1.00 . A A . 24 TRP CD2 1 1
2 3579 1 1 24 TRP CE2 C -7.808 12.434 -1.482 1.00 . A A . 24 TRP CE2 1 1
2 3580 1 1 24 TRP CE3 C -6.663 13.298 -3.423 1.00 . A A . 24 TRP CE3 1 1
2 3581 1 1 24 TRP CG C -8.152 11.160 -3.348 1.00 . A A . 24 TRP CG 1 1
2 3582 1 1 24 TRP CH2 C -6.521 14.401 -1.273 1.00 . A A . 24 TRP CH2 1 1
2 3583 1 1 24 TRP CZ2 C -7.329 13.467 -0.685 1.00 . A A . 24 TRP CZ2 1 1
2 3584 1 1 24 TRP CZ3 C -6.187 14.323 -2.629 1.00 . A A . 24 TRP CZ3 1 1
2 3585 1 1 24 TRP H H -8.146 11.293 -7.232 1.00 . A A . 24 TRP H 1 1
2 3586 1 1 24 TRP HA H -10.083 10.172 -5.502 1.00 . A A . 24 TRP HA 1 1
2 3587 1 1 24 TRP HB2 H -8.008 9.588 -4.735 1.00 . A A . 24 TRP HB2 1 1
2 3588 1 1 24 TRP HB3 H -7.273 11.100 -5.259 1.00 . A A . 24 TRP HB3 1 1
2 3589 1 1 24 TRP HD1 H -9.415 9.714 -2.346 1.00 . A A . 24 TRP HD1 1 1
2 3590 1 1 24 TRP HE1 H -9.001 11.198 -0.285 1.00 . A A . 24 TRP HE1 1 1
2 3591 1 1 24 TRP HE3 H -6.396 13.253 -4.468 1.00 . A A . 24 TRP HE3 1 1
2 3592 1 1 24 TRP HH2 H -6.127 15.219 -0.689 1.00 . A A . 24 TRP HH2 1 1
2 3593 1 1 24 TRP HZ2 H -7.576 13.541 0.363 1.00 . A A . 24 TRP HZ2 1 1
2 3594 1 1 24 TRP HZ3 H -5.547 15.080 -3.056 1.00 . A A . 24 TRP HZ3 1 1
2 3595 1 1 24 TRP N N -9.086 11.246 -6.947 1.00 . A A . 24 TRP N 1 1
2 3596 1 1 24 TRP NE1 N -8.623 11.379 -1.167 1.00 . A A . 24 TRP NE1 1 1
2 3597 1 1 24 TRP O O -11.100 12.128 -4.284 1.00 . A A . 24 TRP O 1 1
2 3598 1 1 25 SER C C -11.355 15.007 -4.974 1.00 . A A . 25 SER C 1 1
2 3599 1 1 25 SER CA C -9.924 14.634 -4.594 1.00 . A A . 25 SER CA 1 1
2 3600 1 1 25 SER CB C -8.959 15.752 -4.976 1.00 . A A . 25 SER CB 1 1
2 3601 1 1 25 SER H H -8.773 13.427 -5.881 1.00 . A A . 25 SER H 1 1
2 3602 1 1 25 SER HA H -9.876 14.483 -3.523 1.00 . A A . 25 SER HA 1 1
2 3603 1 1 25 SER HB2 H -9.391 16.706 -4.713 1.00 . A A . 25 SER HB2 1 1
2 3604 1 1 25 SER HB3 H -8.028 15.619 -4.443 1.00 . A A . 25 SER HB3 1 1
2 3605 1 1 25 SER HG H -8.014 16.391 -6.573 1.00 . A A . 25 SER HG 1 1
2 3606 1 1 25 SER N N -9.502 13.397 -5.227 1.00 . A A . 25 SER N 1 1
2 3607 1 1 25 SER O O -12.106 15.519 -4.139 1.00 . A A . 25 SER O 1 1
2 3608 1 1 25 SER OG O -8.696 15.736 -6.369 1.00 . A A . 25 SER OG 1 1
2 3609 1 1 26 GLN C C -14.126 14.278 -5.873 1.00 . A A . 26 GLN C 1 1
2 3610 1 1 26 GLN CA C -13.085 15.026 -6.693 1.00 . A A . 26 GLN CA 1 1
2 3611 1 1 26 GLN CB C -13.249 14.646 -8.162 1.00 . A A . 26 GLN CB 1 1
2 3612 1 1 26 GLN CD C -12.755 15.191 -10.559 1.00 . A A . 26 GLN CD 1 1
2 3613 1 1 26 GLN CG C -12.505 15.554 -9.116 1.00 . A A . 26 GLN CG 1 1
2 3614 1 1 26 GLN H H -11.083 14.338 -6.845 1.00 . A A . 26 GLN H 1 1
2 3615 1 1 26 GLN HA H -13.249 16.086 -6.589 1.00 . A A . 26 GLN HA 1 1
2 3616 1 1 26 GLN HB2 H -12.885 13.641 -8.304 1.00 . A A . 26 GLN HB2 1 1
2 3617 1 1 26 GLN HB3 H -14.298 14.678 -8.415 1.00 . A A . 26 GLN HB3 1 1
2 3618 1 1 26 GLN HE21 H -14.264 16.454 -10.597 1.00 . A A . 26 GLN HE21 1 1
2 3619 1 1 26 GLN HE22 H -13.974 15.588 -12.069 1.00 . A A . 26 GLN HE22 1 1
2 3620 1 1 26 GLN HG2 H -12.830 16.569 -8.953 1.00 . A A . 26 GLN HG2 1 1
2 3621 1 1 26 GLN HG3 H -11.455 15.480 -8.919 1.00 . A A . 26 GLN HG3 1 1
2 3622 1 1 26 GLN N N -11.733 14.736 -6.223 1.00 . A A . 26 GLN N 1 1
2 3623 1 1 26 GLN NE2 N -13.761 15.809 -11.134 1.00 . A A . 26 GLN NE2 1 1
2 3624 1 1 26 GLN O O -15.248 14.749 -5.689 1.00 . A A . 26 GLN O 1 1
2 3625 1 1 26 GLN OE1 O -12.050 14.373 -11.148 1.00 . A A . 26 GLN OE1 1 1
2 3626 1 1 27 PHE C C -14.275 12.143 -3.209 1.00 . A A . 27 PHE C 1 1
2 3627 1 1 27 PHE CA C -14.666 12.245 -4.675 1.00 . A A . 27 PHE CA 1 1
2 3628 1 1 27 PHE CB C -14.662 10.861 -5.321 1.00 . A A . 27 PHE CB 1 1
2 3629 1 1 27 PHE CD1 C -15.888 11.688 -7.344 1.00 . A A . 27 PHE CD1 1 1
2 3630 1 1 27 PHE CD2 C -14.094 10.152 -7.663 1.00 . A A . 27 PHE CD2 1 1
2 3631 1 1 27 PHE CE1 C -16.103 11.721 -8.707 1.00 . A A . 27 PHE CE1 1 1
2 3632 1 1 27 PHE CE2 C -14.307 10.178 -9.025 1.00 . A A . 27 PHE CE2 1 1
2 3633 1 1 27 PHE CG C -14.883 10.904 -6.806 1.00 . A A . 27 PHE CG 1 1
2 3634 1 1 27 PHE CZ C -15.270 11.002 -9.554 1.00 . A A . 27 PHE CZ 1 1
2 3635 1 1 27 PHE H H -12.818 12.818 -5.505 1.00 . A A . 27 PHE H 1 1
2 3636 1 1 27 PHE HA H -15.655 12.670 -4.750 1.00 . A A . 27 PHE HA 1 1
2 3637 1 1 27 PHE HB2 H -13.707 10.391 -5.141 1.00 . A A . 27 PHE HB2 1 1
2 3638 1 1 27 PHE HB3 H -15.440 10.261 -4.880 1.00 . A A . 27 PHE HB3 1 1
2 3639 1 1 27 PHE HD1 H -16.506 12.281 -6.687 1.00 . A A . 27 PHE HD1 1 1
2 3640 1 1 27 PHE HD2 H -13.306 9.535 -7.253 1.00 . A A . 27 PHE HD2 1 1
2 3641 1 1 27 PHE HE1 H -16.890 12.339 -9.115 1.00 . A A . 27 PHE HE1 1 1
2 3642 1 1 27 PHE HE2 H -13.685 9.588 -9.681 1.00 . A A . 27 PHE HE2 1 1
2 3643 1 1 27 PHE HZ H -15.419 11.041 -10.624 1.00 . A A . 27 PHE HZ 1 1
2 3644 1 1 27 PHE N N -13.746 13.110 -5.385 1.00 . A A . 27 PHE N 1 1
2 3645 1 1 27 PHE O O -14.774 11.284 -2.479 1.00 . A A . 27 PHE O 1 1
2 3646 1 1 28 SER C C -13.650 13.919 -0.505 1.00 . A A . 28 SER C 1 1
2 3647 1 1 28 SER CA C -12.892 12.973 -1.417 1.00 . A A . 28 SER CA 1 1
2 3648 1 1 28 SER CB C -11.394 13.274 -1.351 1.00 . A A . 28 SER CB 1 1
2 3649 1 1 28 SER H H -13.077 13.733 -3.380 1.00 . A A . 28 SER H 1 1
2 3650 1 1 28 SER HA H -13.051 11.969 -1.063 1.00 . A A . 28 SER HA 1 1
2 3651 1 1 28 SER HB2 H -11.032 13.045 -0.353 1.00 . A A . 28 SER HB2 1 1
2 3652 1 1 28 SER HB3 H -10.875 12.659 -2.069 1.00 . A A . 28 SER HB3 1 1
2 3653 1 1 28 SER HG H -11.756 14.964 -2.286 1.00 . A A . 28 SER HG 1 1
2 3654 1 1 28 SER N N -13.392 13.030 -2.775 1.00 . A A . 28 SER N 1 1
2 3655 1 1 28 SER O O -14.587 14.602 -0.917 1.00 . A A . 28 SER O 1 1
2 3656 1 1 28 SER OG O -11.122 14.636 -1.635 1.00 . A A . 28 SER OG 1 1
2 3657 1 1 29 ASP C C -12.852 14.724 2.968 1.00 . A A . 29 ASP C 1 1
2 3658 1 1 29 ASP CA C -13.828 14.697 1.805 1.00 . A A . 29 ASP CA 1 1
2 3659 1 1 29 ASP CB C -15.149 14.045 2.217 1.00 . A A . 29 ASP CB 1 1
2 3660 1 1 29 ASP CG C -15.740 14.605 3.494 1.00 . A A . 29 ASP CG 1 1
2 3661 1 1 29 ASP H H -12.464 13.349 0.960 1.00 . A A . 29 ASP H 1 1
2 3662 1 1 29 ASP HA H -14.005 15.700 1.448 1.00 . A A . 29 ASP HA 1 1
2 3663 1 1 29 ASP HB2 H -15.865 14.193 1.425 1.00 . A A . 29 ASP HB2 1 1
2 3664 1 1 29 ASP HB3 H -14.984 12.986 2.351 1.00 . A A . 29 ASP HB3 1 1
2 3665 1 1 29 ASP N N -13.225 13.917 0.739 1.00 . A A . 29 ASP N 1 1
2 3666 1 1 29 ASP O O -12.814 15.665 3.761 1.00 . A A . 29 ASP O 1 1
2 3667 1 1 29 ASP OD1 O -15.323 14.165 4.583 1.00 . A A . 29 ASP OD1 1 1
2 3668 1 1 29 ASP OD2 O -16.601 15.513 3.413 1.00 . A A . 29 ASP OD2 1 1
2 3669 1 1 30 VAL C C -10.024 14.606 4.130 1.00 . A A . 30 VAL C 1 1
2 3670 1 1 30 VAL CA C -11.041 13.462 4.043 1.00 . A A . 30 VAL CA 1 1
2 3671 1 1 30 VAL CB C -10.320 12.119 3.760 1.00 . A A . 30 VAL CB 1 1
2 3672 1 1 30 VAL CG1 C -11.242 10.958 4.070 1.00 . A A . 30 VAL CG1 1 1
2 3673 1 1 30 VAL CG2 C -9.884 12.030 2.299 1.00 . A A . 30 VAL CG2 1 1
2 3674 1 1 30 VAL H H -12.110 13.013 2.297 1.00 . A A . 30 VAL H 1 1
2 3675 1 1 30 VAL HA H -11.559 13.374 4.985 1.00 . A A . 30 VAL HA 1 1
2 3676 1 1 30 VAL HB H -9.445 12.048 4.388 1.00 . A A . 30 VAL HB 1 1
2 3677 1 1 30 VAL HG11 H -12.068 10.971 3.370 1.00 . A A . 30 VAL HG11 1 1
2 3678 1 1 30 VAL HG12 H -11.618 11.051 5.076 1.00 . A A . 30 VAL HG12 1 1
2 3679 1 1 30 VAL HG13 H -10.701 10.030 3.968 1.00 . A A . 30 VAL HG13 1 1
2 3680 1 1 30 VAL HG21 H -8.911 12.485 2.185 1.00 . A A . 30 VAL HG21 1 1
2 3681 1 1 30 VAL HG22 H -10.600 12.560 1.681 1.00 . A A . 30 VAL HG22 1 1
2 3682 1 1 30 VAL HG23 H -9.838 10.995 1.996 1.00 . A A . 30 VAL HG23 1 1
2 3683 1 1 30 VAL N N -12.031 13.681 3.001 1.00 . A A . 30 VAL N 1 1
2 3684 1 1 30 VAL O O -10.129 15.465 4.999 1.00 . A A . 30 VAL O 1 1
2 3685 1 1 31 GLU C C -8.692 16.947 2.543 1.00 . A A . 31 GLU C 1 1
2 3686 1 1 31 GLU CA C -8.084 15.703 3.156 1.00 . A A . 31 GLU CA 1 1
2 3687 1 1 31 GLU CB C -6.873 15.255 2.334 1.00 . A A . 31 GLU CB 1 1
2 3688 1 1 31 GLU CD C -6.117 13.616 4.106 1.00 . A A . 31 GLU CD 1 1
2 3689 1 1 31 GLU CG C -6.403 13.840 2.638 1.00 . A A . 31 GLU CG 1 1
2 3690 1 1 31 GLU H H -9.081 13.968 2.496 1.00 . A A . 31 GLU H 1 1
2 3691 1 1 31 GLU HA H -7.778 15.912 4.170 1.00 . A A . 31 GLU HA 1 1
2 3692 1 1 31 GLU HB2 H -7.125 15.308 1.286 1.00 . A A . 31 GLU HB2 1 1
2 3693 1 1 31 GLU HB3 H -6.053 15.931 2.530 1.00 . A A . 31 GLU HB3 1 1
2 3694 1 1 31 GLU HG2 H -7.171 13.147 2.329 1.00 . A A . 31 GLU HG2 1 1
2 3695 1 1 31 GLU HG3 H -5.500 13.647 2.078 1.00 . A A . 31 GLU HG3 1 1
2 3696 1 1 31 GLU N N -9.095 14.658 3.185 1.00 . A A . 31 GLU N 1 1
2 3697 1 1 31 GLU O O -8.088 18.020 2.514 1.00 . A A . 31 GLU O 1 1
2 3698 1 1 31 GLU OE1 O -5.088 14.131 4.594 1.00 . A A . 31 GLU OE1 1 1
2 3699 1 1 31 GLU OE2 O -6.922 12.930 4.771 1.00 . A A . 31 GLU OE2 1 1
2 3700 1 1 32 GLU C C -11.043 18.865 2.509 1.00 . A A . 32 GLU C 1 1
2 3701 1 1 32 GLU CA C -10.664 17.841 1.450 1.00 . A A . 32 GLU CA 1 1
2 3702 1 1 32 GLU CB C -11.924 17.281 0.786 1.00 . A A . 32 GLU CB 1 1
2 3703 1 1 32 GLU CD C -14.005 17.844 -0.546 1.00 . A A . 32 GLU CD 1 1
2 3704 1 1 32 GLU CG C -12.892 18.363 0.333 1.00 . A A . 32 GLU CG 1 1
2 3705 1 1 32 GLU H H -10.289 15.871 2.064 1.00 . A A . 32 GLU H 1 1
2 3706 1 1 32 GLU HA H -10.053 18.312 0.701 1.00 . A A . 32 GLU HA 1 1
2 3707 1 1 32 GLU HB2 H -11.638 16.692 -0.074 1.00 . A A . 32 GLU HB2 1 1
2 3708 1 1 32 GLU HB3 H -12.435 16.637 1.496 1.00 . A A . 32 GLU HB3 1 1
2 3709 1 1 32 GLU HG2 H -13.337 18.811 1.212 1.00 . A A . 32 GLU HG2 1 1
2 3710 1 1 32 GLU HG3 H -12.341 19.115 -0.211 1.00 . A A . 32 GLU HG3 1 1
2 3711 1 1 32 GLU N N -9.900 16.766 2.036 1.00 . A A . 32 GLU N 1 1
2 3712 1 1 32 GLU O O -10.918 20.071 2.300 1.00 . A A . 32 GLU O 1 1
2 3713 1 1 32 GLU OE1 O -13.768 17.646 -1.756 1.00 . A A . 32 GLU OE1 1 1
2 3714 1 1 32 GLU OE2 O -15.113 17.605 -0.026 1.00 . A A . 32 GLU OE2 1 1
2 3715 1 1 33 ASN C C -10.969 19.396 5.828 1.00 . A A . 33 ASN C 1 1
2 3716 1 1 33 ASN CA C -11.985 19.245 4.704 1.00 . A A . 33 ASN CA 1 1
2 3717 1 1 33 ASN CB C -13.305 18.714 5.248 1.00 . A A . 33 ASN CB 1 1
2 3718 1 1 33 ASN CG C -14.445 18.903 4.271 1.00 . A A . 33 ASN CG 1 1
2 3719 1 1 33 ASN H H -11.519 17.403 3.782 1.00 . A A . 33 ASN H 1 1
2 3720 1 1 33 ASN HA H -12.159 20.217 4.268 1.00 . A A . 33 ASN HA 1 1
2 3721 1 1 33 ASN HB2 H -13.203 17.658 5.449 1.00 . A A . 33 ASN HB2 1 1
2 3722 1 1 33 ASN HB3 H -13.545 19.231 6.160 1.00 . A A . 33 ASN HB3 1 1
2 3723 1 1 33 ASN HD21 H -14.125 17.096 3.520 1.00 . A A . 33 ASN HD21 1 1
2 3724 1 1 33 ASN HD22 H -15.419 17.992 2.797 1.00 . A A . 33 ASN HD22 1 1
2 3725 1 1 33 ASN N N -11.500 18.376 3.649 1.00 . A A . 33 ASN N 1 1
2 3726 1 1 33 ASN ND2 N -14.687 17.898 3.448 1.00 . A A . 33 ASN ND2 1 1
2 3727 1 1 33 ASN O O -10.661 20.513 6.238 1.00 . A A . 33 ASN O 1 1
2 3728 1 1 33 ASN OD1 O -15.108 19.941 4.264 1.00 . A A . 33 ASN OD1 1 1
2 3729 1 1 34 ARG C C -8.064 18.337 6.915 1.00 . A A . 34 ARG C 1 1
2 3730 1 1 34 ARG CA C -9.496 18.340 7.431 1.00 . A A . 34 ARG CA 1 1
2 3731 1 1 34 ARG CB C -9.697 17.171 8.399 1.00 . A A . 34 ARG CB 1 1
2 3732 1 1 34 ARG CD C -9.341 14.721 8.839 1.00 . A A . 34 ARG CD 1 1
2 3733 1 1 34 ARG CG C -9.406 15.812 7.787 1.00 . A A . 34 ARG CG 1 1
2 3734 1 1 34 ARG CZ C -10.599 14.158 10.876 1.00 . A A . 34 ARG CZ 1 1
2 3735 1 1 34 ARG H H -10.679 17.417 5.931 1.00 . A A . 34 ARG H 1 1
2 3736 1 1 34 ARG HA H -9.669 19.266 7.960 1.00 . A A . 34 ARG HA 1 1
2 3737 1 1 34 ARG HB2 H -9.044 17.305 9.249 1.00 . A A . 34 ARG HB2 1 1
2 3738 1 1 34 ARG HB3 H -10.722 17.174 8.742 1.00 . A A . 34 ARG HB3 1 1
2 3739 1 1 34 ARG HD2 H -9.185 13.774 8.344 1.00 . A A . 34 ARG HD2 1 1
2 3740 1 1 34 ARG HD3 H -8.507 14.924 9.494 1.00 . A A . 34 ARG HD3 1 1
2 3741 1 1 34 ARG HE H -11.396 14.967 9.221 1.00 . A A . 34 ARG HE 1 1
2 3742 1 1 34 ARG HG2 H -10.189 15.571 7.084 1.00 . A A . 34 ARG HG2 1 1
2 3743 1 1 34 ARG HG3 H -8.458 15.859 7.270 1.00 . A A . 34 ARG HG3 1 1
2 3744 1 1 34 ARG HH11 H -8.613 13.718 10.943 1.00 . A A . 34 ARG HH11 1 1
2 3745 1 1 34 ARG HH12 H -9.512 13.354 12.389 1.00 . A A . 34 ARG HH12 1 1
2 3746 1 1 34 ARG HH21 H -12.588 14.481 11.121 1.00 . A A . 34 ARG HH21 1 1
2 3747 1 1 34 ARG HH22 H -11.776 13.754 12.479 1.00 . A A . 34 ARG HH22 1 1
2 3748 1 1 34 ARG N N -10.444 18.286 6.324 1.00 . A A . 34 ARG N 1 1
2 3749 1 1 34 ARG NE N -10.562 14.641 9.635 1.00 . A A . 34 ARG NE 1 1
2 3750 1 1 34 ARG NH1 N -9.491 13.703 11.448 1.00 . A A . 34 ARG NH1 1 1
2 3751 1 1 34 ARG NH2 N -11.744 14.131 11.545 1.00 . A A . 34 ARG NH2 1 1
2 3752 1 1 34 ARG O O -7.790 17.866 5.809 1.00 . A A . 34 ARG O 1 1
2 3753 1 1 35 THR C C -4.939 18.249 8.510 1.00 . A A . 35 THR C 1 1
2 3754 1 1 35 THR CA C -5.747 18.871 7.381 1.00 . A A . 35 THR CA 1 1
2 3755 1 1 35 THR CB C -5.229 20.293 7.092 1.00 . A A . 35 THR CB 1 1
2 3756 1 1 35 THR CG2 C -5.789 20.825 5.781 1.00 . A A . 35 THR CG2 1 1
2 3757 1 1 35 THR H H -7.452 19.295 8.553 1.00 . A A . 35 THR H 1 1
2 3758 1 1 35 THR HA H -5.619 18.269 6.494 1.00 . A A . 35 THR HA 1 1
2 3759 1 1 35 THR HB H -4.152 20.252 7.013 1.00 . A A . 35 THR HB 1 1
2 3760 1 1 35 THR HG1 H -6.551 21.194 8.254 1.00 . A A . 35 THR HG1 1 1
2 3761 1 1 35 THR HG21 H -5.428 21.829 5.617 1.00 . A A . 35 THR HG21 1 1
2 3762 1 1 35 THR HG22 H -6.868 20.833 5.827 1.00 . A A . 35 THR HG22 1 1
2 3763 1 1 35 THR HG23 H -5.468 20.189 4.969 1.00 . A A . 35 THR HG23 1 1
2 3764 1 1 35 THR N N -7.159 18.876 7.714 1.00 . A A . 35 THR N 1 1
2 3765 1 1 35 THR O O -4.912 18.760 9.635 1.00 . A A . 35 THR O 1 1
2 3766 1 1 35 THR OG1 O -5.587 21.176 8.163 1.00 . A A . 35 THR OG1 1 1
2 3767 1 1 36 GLU C C -2.248 15.896 8.591 1.00 . A A . 36 GLU C 1 1
2 3768 1 1 36 GLU CA C -3.546 16.391 9.201 1.00 . A A . 36 GLU CA 1 1
2 3769 1 1 36 GLU CB C -4.348 15.203 9.725 1.00 . A A . 36 GLU CB 1 1
2 3770 1 1 36 GLU CD C -6.311 14.459 11.121 1.00 . A A . 36 GLU CD 1 1
2 3771 1 1 36 GLU CG C -5.651 15.603 10.386 1.00 . A A . 36 GLU CG 1 1
2 3772 1 1 36 GLU H H -4.386 16.765 7.298 1.00 . A A . 36 GLU H 1 1
2 3773 1 1 36 GLU HA H -3.324 17.059 10.018 1.00 . A A . 36 GLU HA 1 1
2 3774 1 1 36 GLU HB2 H -4.576 14.549 8.896 1.00 . A A . 36 GLU HB2 1 1
2 3775 1 1 36 GLU HB3 H -3.748 14.665 10.440 1.00 . A A . 36 GLU HB3 1 1
2 3776 1 1 36 GLU HG2 H -5.452 16.395 11.094 1.00 . A A . 36 GLU HG2 1 1
2 3777 1 1 36 GLU HG3 H -6.327 15.966 9.622 1.00 . A A . 36 GLU HG3 1 1
2 3778 1 1 36 GLU N N -4.324 17.120 8.216 1.00 . A A . 36 GLU N 1 1
2 3779 1 1 36 GLU O O -1.166 16.381 8.922 1.00 . A A . 36 GLU O 1 1
2 3780 1 1 36 GLU OE1 O -6.969 13.628 10.460 1.00 . A A . 36 GLU OE1 1 1
2 3781 1 1 36 GLU OE2 O -6.177 14.380 12.356 1.00 . A A . 36 GLU OE2 1 1
2 3782 1 1 37 ALA C C -0.436 15.377 6.236 1.00 . A A . 37 ALA C 1 1
2 3783 1 1 37 ALA CA C -1.234 14.343 7.020 1.00 . A A . 37 ALA CA 1 1
2 3784 1 1 37 ALA CB C -1.679 13.227 6.094 1.00 . A A . 37 ALA CB 1 1
2 3785 1 1 37 ALA H H -3.277 14.614 7.472 1.00 . A A . 37 ALA H 1 1
2 3786 1 1 37 ALA HA H -0.595 13.912 7.776 1.00 . A A . 37 ALA HA 1 1
2 3787 1 1 37 ALA HB1 H -2.273 13.638 5.293 1.00 . A A . 37 ALA HB1 1 1
2 3788 1 1 37 ALA HB2 H -2.265 12.510 6.649 1.00 . A A . 37 ALA HB2 1 1
2 3789 1 1 37 ALA HB3 H -0.807 12.738 5.682 1.00 . A A . 37 ALA HB3 1 1
2 3790 1 1 37 ALA N N -2.378 14.937 7.690 1.00 . A A . 37 ALA N 1 1
2 3791 1 1 37 ALA O O -0.999 16.202 5.511 1.00 . A A . 37 ALA O 1 1
2 3792 1 1 38 PRO C C 1.890 15.854 4.185 1.00 . A A . 38 PRO C 1 1
2 3793 1 1 38 PRO CA C 1.830 16.200 5.674 1.00 . A A . 38 PRO CA 1 1
2 3794 1 1 38 PRO CB C 3.185 15.914 6.362 1.00 . A A . 38 PRO CB 1 1
2 3795 1 1 38 PRO CD C 1.582 14.456 7.337 1.00 . A A . 38 PRO CD 1 1
2 3796 1 1 38 PRO CG C 2.835 15.208 7.623 1.00 . A A . 38 PRO CG 1 1
2 3797 1 1 38 PRO HA H 1.578 17.244 5.788 1.00 . A A . 38 PRO HA 1 1
2 3798 1 1 38 PRO HB2 H 3.810 15.293 5.727 1.00 . A A . 38 PRO HB2 1 1
2 3799 1 1 38 PRO HB3 H 3.689 16.846 6.565 1.00 . A A . 38 PRO HB3 1 1
2 3800 1 1 38 PRO HD2 H 1.809 13.505 6.879 1.00 . A A . 38 PRO HD2 1 1
2 3801 1 1 38 PRO HD3 H 1.005 14.319 8.239 1.00 . A A . 38 PRO HD3 1 1
2 3802 1 1 38 PRO HG2 H 3.621 14.519 7.880 1.00 . A A . 38 PRO HG2 1 1
2 3803 1 1 38 PRO HG3 H 2.677 15.920 8.418 1.00 . A A . 38 PRO HG3 1 1
2 3804 1 1 38 PRO N N 0.890 15.341 6.400 1.00 . A A . 38 PRO N 1 1
2 3805 1 1 38 PRO O O 1.086 15.066 3.684 1.00 . A A . 38 PRO O 1 1
2 3806 1 1 39 GLU C C 4.011 15.028 1.869 1.00 . A A . 39 GLU C 1 1
2 3807 1 1 39 GLU CA C 3.019 16.169 2.056 1.00 . A A . 39 GLU CA 1 1
2 3808 1 1 39 GLU CB C 3.511 17.412 1.321 1.00 . A A . 39 GLU CB 1 1
2 3809 1 1 39 GLU CD C 5.285 19.174 1.084 1.00 . A A . 39 GLU CD 1 1
2 3810 1 1 39 GLU CG C 4.857 17.916 1.805 1.00 . A A . 39 GLU CG 1 1
2 3811 1 1 39 GLU H H 3.416 17.119 3.909 1.00 . A A . 39 GLU H 1 1
2 3812 1 1 39 GLU HA H 2.066 15.873 1.655 1.00 . A A . 39 GLU HA 1 1
2 3813 1 1 39 GLU HB2 H 3.594 17.183 0.269 1.00 . A A . 39 GLU HB2 1 1
2 3814 1 1 39 GLU HB3 H 2.785 18.201 1.452 1.00 . A A . 39 GLU HB3 1 1
2 3815 1 1 39 GLU HG2 H 4.791 18.127 2.863 1.00 . A A . 39 GLU HG2 1 1
2 3816 1 1 39 GLU HG3 H 5.597 17.148 1.636 1.00 . A A . 39 GLU HG3 1 1
2 3817 1 1 39 GLU N N 2.834 16.454 3.473 1.00 . A A . 39 GLU N 1 1
2 3818 1 1 39 GLU O O 4.504 14.778 0.768 1.00 . A A . 39 GLU O 1 1
2 3819 1 1 39 GLU OE1 O 4.901 20.276 1.524 1.00 . A A . 39 GLU OE1 1 1
2 3820 1 1 39 GLU OE2 O 5.993 19.067 0.062 1.00 . A A . 39 GLU OE2 1 1
2 3821 1 1 40 GLY C C 6.208 13.337 4.081 1.00 . A A . 40 GLY C 1 1
2 3822 1 1 40 GLY CA C 5.241 13.255 2.930 1.00 . A A . 40 GLY CA 1 1
2 3823 1 1 40 GLY H H 3.861 14.587 3.798 1.00 . A A . 40 GLY H 1 1
2 3824 1 1 40 GLY HA2 H 4.699 12.321 2.984 1.00 . A A . 40 GLY HA2 1 1
2 3825 1 1 40 GLY HA3 H 5.793 13.290 2.002 1.00 . A A . 40 GLY HA3 1 1
2 3826 1 1 40 GLY N N 4.300 14.347 2.960 1.00 . A A . 40 GLY N 1 1
2 3827 1 1 40 GLY O O 7.398 13.556 3.876 1.00 . A A . 40 GLY O 1 1
2 3828 1 1 41 THR C C 7.574 12.211 6.580 1.00 . A A . 41 THR C 1 1
2 3829 1 1 41 THR CA C 6.534 13.342 6.479 1.00 . A A . 41 THR CA 1 1
2 3830 1 1 41 THR CB C 5.659 13.397 7.757 1.00 . A A . 41 THR CB 1 1
2 3831 1 1 41 THR CG2 C 4.569 12.333 7.742 1.00 . A A . 41 THR CG2 1 1
2 3832 1 1 41 THR H H 4.756 12.923 5.402 1.00 . A A . 41 THR H 1 1
2 3833 1 1 41 THR HA H 7.039 14.290 6.379 1.00 . A A . 41 THR HA 1 1
2 3834 1 1 41 THR HB H 5.180 14.366 7.789 1.00 . A A . 41 THR HB 1 1
2 3835 1 1 41 THR HG1 H 5.956 13.578 9.697 1.00 . A A . 41 THR HG1 1 1
2 3836 1 1 41 THR HG21 H 5.019 11.357 7.648 1.00 . A A . 41 THR HG21 1 1
2 3837 1 1 41 THR HG22 H 3.908 12.509 6.906 1.00 . A A . 41 THR HG22 1 1
2 3838 1 1 41 THR HG23 H 4.005 12.383 8.662 1.00 . A A . 41 THR HG23 1 1
2 3839 1 1 41 THR N N 5.702 13.172 5.299 1.00 . A A . 41 THR N 1 1
2 3840 1 1 41 THR O O 8.749 12.410 6.268 1.00 . A A . 41 THR O 1 1
2 3841 1 1 41 THR OG1 O 6.460 13.253 8.932 1.00 . A A . 41 THR OG1 1 1
2 3842 1 1 42 GLU C C 7.532 9.080 5.640 1.00 . A A . 42 GLU C 1 1
2 3843 1 1 42 GLU CA C 7.938 9.817 6.900 1.00 . A A . 42 GLU CA 1 1
2 3844 1 1 42 GLU CB C 7.703 8.921 8.112 1.00 . A A . 42 GLU CB 1 1
2 3845 1 1 42 GLU CD C 6.088 7.501 9.435 1.00 . A A . 42 GLU CD 1 1
2 3846 1 1 42 GLU CG C 6.312 8.304 8.172 1.00 . A A . 42 GLU CG 1 1
2 3847 1 1 42 GLU H H 6.260 10.981 7.431 1.00 . A A . 42 GLU H 1 1
2 3848 1 1 42 GLU HA H 8.981 10.090 6.842 1.00 . A A . 42 GLU HA 1 1
2 3849 1 1 42 GLU HB2 H 8.420 8.120 8.087 1.00 . A A . 42 GLU HB2 1 1
2 3850 1 1 42 GLU HB3 H 7.853 9.503 9.006 1.00 . A A . 42 GLU HB3 1 1
2 3851 1 1 42 GLU HG2 H 5.576 9.095 8.131 1.00 . A A . 42 GLU HG2 1 1
2 3852 1 1 42 GLU HG3 H 6.183 7.648 7.320 1.00 . A A . 42 GLU HG3 1 1
2 3853 1 1 42 GLU N N 7.140 11.033 7.010 1.00 . A A . 42 GLU N 1 1
2 3854 1 1 42 GLU O O 8.296 8.332 5.036 1.00 . A A . 42 GLU O 1 1
2 3855 1 1 42 GLU OE1 O 6.768 6.472 9.625 1.00 . A A . 42 GLU OE1 1 1
2 3856 1 1 42 GLU OE2 O 5.241 7.907 10.251 1.00 . A A . 42 GLU OE2 1 1
2 3857 1 1 43 SER C C 6.227 8.592 2.903 1.00 . A A . 43 SER C 1 1
2 3858 1 1 43 SER CA C 5.553 8.628 4.261 1.00 . A A . 43 SER CA 1 1
2 3859 1 1 43 SER CB C 4.207 9.301 4.122 1.00 . A A . 43 SER CB 1 1
2 3860 1 1 43 SER H H 5.839 10.065 5.752 1.00 . A A . 43 SER H 1 1
2 3861 1 1 43 SER HA H 5.397 7.619 4.603 1.00 . A A . 43 SER HA 1 1
2 3862 1 1 43 SER HB2 H 3.837 9.158 3.112 1.00 . A A . 43 SER HB2 1 1
2 3863 1 1 43 SER HB3 H 3.514 8.881 4.831 1.00 . A A . 43 SER HB3 1 1
2 3864 1 1 43 SER HG H 3.476 11.077 4.567 1.00 . A A . 43 SER HG 1 1
2 3865 1 1 43 SER N N 6.294 9.342 5.283 1.00 . A A . 43 SER N 1 1
2 3866 1 1 43 SER O O 6.169 7.570 2.240 1.00 . A A . 43 SER O 1 1
2 3867 1 1 43 SER OG O 4.349 10.684 4.376 1.00 . A A . 43 SER OG 1 1
2 3868 1 1 44 GLU C C 7.977 8.614 0.557 1.00 . A A . 44 GLU C 1 1
2 3869 1 1 44 GLU CA C 7.340 9.884 1.131 1.00 . A A . 44 GLU CA 1 1
2 3870 1 1 44 GLU CB C 8.342 11.037 1.090 1.00 . A A . 44 GLU CB 1 1
2 3871 1 1 44 GLU CD C 7.684 12.003 -1.144 1.00 . A A . 44 GLU CD 1 1
2 3872 1 1 44 GLU CG C 8.797 11.403 -0.312 1.00 . A A . 44 GLU CG 1 1
2 3873 1 1 44 GLU H H 6.961 10.426 3.149 1.00 . A A . 44 GLU H 1 1
2 3874 1 1 44 GLU HA H 6.493 10.146 0.514 1.00 . A A . 44 GLU HA 1 1
2 3875 1 1 44 GLU HB2 H 7.881 11.906 1.531 1.00 . A A . 44 GLU HB2 1 1
2 3876 1 1 44 GLU HB3 H 9.210 10.764 1.670 1.00 . A A . 44 GLU HB3 1 1
2 3877 1 1 44 GLU HG2 H 9.600 12.121 -0.241 1.00 . A A . 44 GLU HG2 1 1
2 3878 1 1 44 GLU HG3 H 9.156 10.511 -0.806 1.00 . A A . 44 GLU HG3 1 1
2 3879 1 1 44 GLU N N 6.840 9.701 2.503 1.00 . A A . 44 GLU N 1 1
2 3880 1 1 44 GLU O O 7.580 8.143 -0.507 1.00 . A A . 44 GLU O 1 1
2 3881 1 1 44 GLU OE1 O 6.933 11.240 -1.786 1.00 . A A . 44 GLU OE1 1 1
2 3882 1 1 44 GLU OE2 O 7.550 13.245 -1.152 1.00 . A A . 44 GLU OE2 1 1
2 3883 1 1 45 ALA C C 8.738 5.597 0.990 1.00 . A A . 45 ALA C 1 1
2 3884 1 1 45 ALA CA C 9.606 6.838 0.803 1.00 . A A . 45 ALA CA 1 1
2 3885 1 1 45 ALA CB C 10.939 6.665 1.512 1.00 . A A . 45 ALA CB 1 1
2 3886 1 1 45 ALA H H 9.213 8.455 2.123 1.00 . A A . 45 ALA H 1 1
2 3887 1 1 45 ALA HA H 9.801 6.956 -0.254 1.00 . A A . 45 ALA HA 1 1
2 3888 1 1 45 ALA HB1 H 10.770 6.524 2.569 1.00 . A A . 45 ALA HB1 1 1
2 3889 1 1 45 ALA HB2 H 11.545 7.547 1.360 1.00 . A A . 45 ALA HB2 1 1
2 3890 1 1 45 ALA HB3 H 11.452 5.804 1.110 1.00 . A A . 45 ALA HB3 1 1
2 3891 1 1 45 ALA N N 8.937 8.046 1.270 1.00 . A A . 45 ALA N 1 1
2 3892 1 1 45 ALA O O 8.750 4.699 0.148 1.00 . A A . 45 ALA O 1 1
2 3893 1 1 46 VAL C C 6.003 4.239 1.380 1.00 . A A . 46 VAL C 1 1
2 3894 1 1 46 VAL CA C 7.165 4.367 2.372 1.00 . A A . 46 VAL CA 1 1
2 3895 1 1 46 VAL CB C 6.647 4.347 3.843 1.00 . A A . 46 VAL CB 1 1
2 3896 1 1 46 VAL CG1 C 7.119 5.556 4.616 1.00 . A A . 46 VAL CG1 1 1
2 3897 1 1 46 VAL CG2 C 5.135 4.243 3.934 1.00 . A A . 46 VAL CG2 1 1
2 3898 1 1 46 VAL H H 7.948 6.316 2.682 1.00 . A A . 46 VAL H 1 1
2 3899 1 1 46 VAL HA H 7.815 3.507 2.247 1.00 . A A . 46 VAL HA 1 1
2 3900 1 1 46 VAL HB H 7.066 3.472 4.322 1.00 . A A . 46 VAL HB 1 1
2 3901 1 1 46 VAL HG11 H 6.688 5.531 5.609 1.00 . A A . 46 VAL HG11 1 1
2 3902 1 1 46 VAL HG12 H 6.800 6.453 4.108 1.00 . A A . 46 VAL HG12 1 1
2 3903 1 1 46 VAL HG13 H 8.196 5.541 4.688 1.00 . A A . 46 VAL HG13 1 1
2 3904 1 1 46 VAL HG21 H 4.684 5.087 3.430 1.00 . A A . 46 VAL HG21 1 1
2 3905 1 1 46 VAL HG22 H 4.844 4.247 4.978 1.00 . A A . 46 VAL HG22 1 1
2 3906 1 1 46 VAL HG23 H 4.807 3.324 3.470 1.00 . A A . 46 VAL HG23 1 1
2 3907 1 1 46 VAL N N 7.975 5.546 2.076 1.00 . A A . 46 VAL N 1 1
2 3908 1 1 46 VAL O O 5.754 3.157 0.858 1.00 . A A . 46 VAL O 1 1
2 3909 1 1 47 LYS C C 4.744 5.009 -1.241 1.00 . A A . 47 LYS C 1 1
2 3910 1 1 47 LYS CA C 4.210 5.345 0.143 1.00 . A A . 47 LYS CA 1 1
2 3911 1 1 47 LYS CB C 3.498 6.710 0.117 1.00 . A A . 47 LYS CB 1 1
2 3912 1 1 47 LYS CD C 3.744 9.184 -0.383 1.00 . A A . 47 LYS CD 1 1
2 3913 1 1 47 LYS CE C 2.890 9.641 0.776 1.00 . A A . 47 LYS CE 1 1
2 3914 1 1 47 LYS CG C 4.451 7.878 -0.083 1.00 . A A . 47 LYS CG 1 1
2 3915 1 1 47 LYS H H 5.562 6.191 1.546 1.00 . A A . 47 LYS H 1 1
2 3916 1 1 47 LYS HA H 3.508 4.580 0.445 1.00 . A A . 47 LYS HA 1 1
2 3917 1 1 47 LYS HB2 H 2.780 6.714 -0.690 1.00 . A A . 47 LYS HB2 1 1
2 3918 1 1 47 LYS HB3 H 2.979 6.850 1.052 1.00 . A A . 47 LYS HB3 1 1
2 3919 1 1 47 LYS HD2 H 4.490 9.942 -0.583 1.00 . A A . 47 LYS HD2 1 1
2 3920 1 1 47 LYS HD3 H 3.118 9.053 -1.254 1.00 . A A . 47 LYS HD3 1 1
2 3921 1 1 47 LYS HE2 H 2.060 8.958 0.881 1.00 . A A . 47 LYS HE2 1 1
2 3922 1 1 47 LYS HE3 H 3.483 9.617 1.674 1.00 . A A . 47 LYS HE3 1 1
2 3923 1 1 47 LYS HG2 H 5.031 8.005 0.818 1.00 . A A . 47 LYS HG2 1 1
2 3924 1 1 47 LYS HG3 H 5.112 7.648 -0.895 1.00 . A A . 47 LYS HG3 1 1
2 3925 1 1 47 LYS HZ1 H 3.140 11.634 0.200 1.00 . A A . 47 LYS HZ1 1 1
2 3926 1 1 47 LYS HZ2 H 2.041 11.427 1.467 1.00 . A A . 47 LYS HZ2 1 1
2 3927 1 1 47 LYS HZ3 H 1.591 11.023 -0.123 1.00 . A A . 47 LYS HZ3 1 1
2 3928 1 1 47 LYS N N 5.313 5.348 1.102 1.00 . A A . 47 LYS N 1 1
2 3929 1 1 47 LYS NZ N 2.378 11.023 0.565 1.00 . A A . 47 LYS NZ 1 1
2 3930 1 1 47 LYS O O 4.140 4.240 -1.991 1.00 . A A . 47 LYS O 1 1
2 3931 1 1 48 GLN C C 6.897 3.782 -2.908 1.00 . A A . 48 GLN C 1 1
2 3932 1 1 48 GLN CA C 6.599 5.270 -2.798 1.00 . A A . 48 GLN CA 1 1
2 3933 1 1 48 GLN CB C 7.897 6.069 -2.905 1.00 . A A . 48 GLN CB 1 1
2 3934 1 1 48 GLN CD C 7.510 7.281 -5.112 1.00 . A A . 48 GLN CD 1 1
2 3935 1 1 48 GLN CG C 7.743 7.401 -3.613 1.00 . A A . 48 GLN CG 1 1
2 3936 1 1 48 GLN H H 6.268 6.269 -0.954 1.00 . A A . 48 GLN H 1 1
2 3937 1 1 48 GLN HA H 5.952 5.550 -3.616 1.00 . A A . 48 GLN HA 1 1
2 3938 1 1 48 GLN HB2 H 8.269 6.260 -1.910 1.00 . A A . 48 GLN HB2 1 1
2 3939 1 1 48 GLN HB3 H 8.626 5.487 -3.442 1.00 . A A . 48 GLN HB3 1 1
2 3940 1 1 48 GLN HE21 H 6.652 5.498 -4.915 1.00 . A A . 48 GLN HE21 1 1
2 3941 1 1 48 GLN HE22 H 6.771 6.106 -6.533 1.00 . A A . 48 GLN HE22 1 1
2 3942 1 1 48 GLN HG2 H 6.911 7.929 -3.181 1.00 . A A . 48 GLN HG2 1 1
2 3943 1 1 48 GLN HG3 H 8.646 7.966 -3.458 1.00 . A A . 48 GLN HG3 1 1
2 3944 1 1 48 GLN N N 5.897 5.585 -1.561 1.00 . A A . 48 GLN N 1 1
2 3945 1 1 48 GLN NE2 N 6.917 6.186 -5.561 1.00 . A A . 48 GLN NE2 1 1
2 3946 1 1 48 GLN O O 6.868 3.227 -4.000 1.00 . A A . 48 GLN O 1 1
2 3947 1 1 48 GLN OE1 O 7.884 8.175 -5.869 1.00 . A A . 48 GLN OE1 1 1
2 3948 1 1 49 ALA C C 6.160 0.916 -1.852 1.00 . A A . 49 ALA C 1 1
2 3949 1 1 49 ALA CA C 7.457 1.711 -1.771 1.00 . A A . 49 ALA CA 1 1
2 3950 1 1 49 ALA CB C 8.235 1.329 -0.522 1.00 . A A . 49 ALA CB 1 1
2 3951 1 1 49 ALA H H 7.201 3.647 -0.938 1.00 . A A . 49 ALA H 1 1
2 3952 1 1 49 ALA HA H 8.066 1.482 -2.633 1.00 . A A . 49 ALA HA 1 1
2 3953 1 1 49 ALA HB1 H 7.613 1.470 0.349 1.00 . A A . 49 ALA HB1 1 1
2 3954 1 1 49 ALA HB2 H 9.113 1.951 -0.442 1.00 . A A . 49 ALA HB2 1 1
2 3955 1 1 49 ALA HB3 H 8.538 0.291 -0.587 1.00 . A A . 49 ALA HB3 1 1
2 3956 1 1 49 ALA N N 7.180 3.143 -1.783 1.00 . A A . 49 ALA N 1 1
2 3957 1 1 49 ALA O O 6.102 -0.151 -2.465 1.00 . A A . 49 ALA O 1 1
2 3958 1 1 50 LEU C C 3.198 0.609 -2.551 1.00 . A A . 50 LEU C 1 1
2 3959 1 1 50 LEU CA C 3.819 0.807 -1.176 1.00 . A A . 50 LEU CA 1 1
2 3960 1 1 50 LEU CB C 2.858 1.615 -0.304 1.00 . A A . 50 LEU CB 1 1
2 3961 1 1 50 LEU CD1 C 1.955 2.067 1.980 1.00 . A A . 50 LEU CD1 1 1
2 3962 1 1 50 LEU CD2 C 3.627 0.264 1.629 1.00 . A A . 50 LEU CD2 1 1
2 3963 1 1 50 LEU CG C 3.168 1.627 1.185 1.00 . A A . 50 LEU CG 1 1
2 3964 1 1 50 LEU H H 5.227 2.339 -0.812 1.00 . A A . 50 LEU H 1 1
2 3965 1 1 50 LEU HA H 3.966 -0.161 -0.722 1.00 . A A . 50 LEU HA 1 1
2 3966 1 1 50 LEU HB2 H 2.886 2.629 -0.648 1.00 . A A . 50 LEU HB2 1 1
2 3967 1 1 50 LEU HB3 H 1.861 1.229 -0.442 1.00 . A A . 50 LEU HB3 1 1
2 3968 1 1 50 LEU HD11 H 1.627 3.036 1.636 1.00 . A A . 50 LEU HD11 1 1
2 3969 1 1 50 LEU HD12 H 2.213 2.124 3.028 1.00 . A A . 50 LEU HD12 1 1
2 3970 1 1 50 LEU HD13 H 1.161 1.345 1.845 1.00 . A A . 50 LEU HD13 1 1
2 3971 1 1 50 LEU HD21 H 3.873 0.292 2.679 1.00 . A A . 50 LEU HD21 1 1
2 3972 1 1 50 LEU HD22 H 4.497 -0.014 1.058 1.00 . A A . 50 LEU HD22 1 1
2 3973 1 1 50 LEU HD23 H 2.839 -0.450 1.458 1.00 . A A . 50 LEU HD23 1 1
2 3974 1 1 50 LEU HG H 3.967 2.330 1.376 1.00 . A A . 50 LEU HG 1 1
2 3975 1 1 50 LEU N N 5.116 1.464 -1.245 1.00 . A A . 50 LEU N 1 1
2 3976 1 1 50 LEU O O 2.530 -0.394 -2.793 1.00 . A A . 50 LEU O 1 1
2 3977 1 1 51 ARG C C 3.492 0.477 -5.638 1.00 . A A . 51 ARG C 1 1
2 3978 1 1 51 ARG CA C 2.781 1.485 -4.760 1.00 . A A . 51 ARG CA 1 1
2 3979 1 1 51 ARG CB C 2.777 2.866 -5.408 1.00 . A A . 51 ARG CB 1 1
2 3980 1 1 51 ARG CD C 4.129 4.844 -6.126 1.00 . A A . 51 ARG CD 1 1
2 3981 1 1 51 ARG CG C 4.110 3.581 -5.300 1.00 . A A . 51 ARG CG 1 1
2 3982 1 1 51 ARG CZ C 2.416 6.571 -6.573 1.00 . A A . 51 ARG CZ 1 1
2 3983 1 1 51 ARG H H 4.109 2.240 -3.288 1.00 . A A . 51 ARG H 1 1
2 3984 1 1 51 ARG HA H 1.763 1.160 -4.605 1.00 . A A . 51 ARG HA 1 1
2 3985 1 1 51 ARG HB2 H 2.530 2.762 -6.454 1.00 . A A . 51 ARG HB2 1 1
2 3986 1 1 51 ARG HB3 H 2.026 3.476 -4.927 1.00 . A A . 51 ARG HB3 1 1
2 3987 1 1 51 ARG HD2 H 5.091 5.320 -6.007 1.00 . A A . 51 ARG HD2 1 1
2 3988 1 1 51 ARG HD3 H 3.990 4.572 -7.156 1.00 . A A . 51 ARG HD3 1 1
2 3989 1 1 51 ARG HE H 2.878 5.850 -4.763 1.00 . A A . 51 ARG HE 1 1
2 3990 1 1 51 ARG HG2 H 4.287 3.838 -4.266 1.00 . A A . 51 ARG HG2 1 1
2 3991 1 1 51 ARG HG3 H 4.891 2.921 -5.648 1.00 . A A . 51 ARG HG3 1 1
2 3992 1 1 51 ARG HH11 H 3.359 5.881 -8.237 1.00 . A A . 51 ARG HH11 1 1
2 3993 1 1 51 ARG HH12 H 2.159 7.111 -8.515 1.00 . A A . 51 ARG HH12 1 1
2 3994 1 1 51 ARG HH21 H 1.304 7.460 -5.120 1.00 . A A . 51 ARG HH21 1 1
2 3995 1 1 51 ARG HH22 H 1.002 8.018 -6.749 1.00 . A A . 51 ARG HH22 1 1
2 3996 1 1 51 ARG N N 3.438 1.537 -3.464 1.00 . A A . 51 ARG N 1 1
2 3997 1 1 51 ARG NE N 3.083 5.786 -5.727 1.00 . A A . 51 ARG NE 1 1
2 3998 1 1 51 ARG NH1 N 2.665 6.516 -7.877 1.00 . A A . 51 ARG NH1 1 1
2 3999 1 1 51 ARG NH2 N 1.502 7.413 -6.114 1.00 . A A . 51 ARG NH2 1 1
2 4000 1 1 51 ARG O O 2.894 -0.158 -6.503 1.00 . A A . 51 ARG O 1 1
2 4001 1 1 52 GLU C C 5.269 -2.045 -5.621 1.00 . A A . 52 GLU C 1 1
2 4002 1 1 52 GLU CA C 5.624 -0.626 -6.045 1.00 . A A . 52 GLU CA 1 1
2 4003 1 1 52 GLU CB C 7.065 -0.312 -5.689 1.00 . A A . 52 GLU CB 1 1
2 4004 1 1 52 GLU CD C 7.694 1.366 -7.448 1.00 . A A . 52 GLU CD 1 1
2 4005 1 1 52 GLU CG C 7.423 1.131 -5.977 1.00 . A A . 52 GLU CG 1 1
2 4006 1 1 52 GLU H H 5.175 0.918 -4.694 1.00 . A A . 52 GLU H 1 1
2 4007 1 1 52 GLU HA H 5.487 -0.521 -7.109 1.00 . A A . 52 GLU HA 1 1
2 4008 1 1 52 GLU HB2 H 7.220 -0.505 -4.638 1.00 . A A . 52 GLU HB2 1 1
2 4009 1 1 52 GLU HB3 H 7.717 -0.947 -6.269 1.00 . A A . 52 GLU HB3 1 1
2 4010 1 1 52 GLU HG2 H 6.596 1.762 -5.671 1.00 . A A . 52 GLU HG2 1 1
2 4011 1 1 52 GLU HG3 H 8.289 1.401 -5.404 1.00 . A A . 52 GLU HG3 1 1
2 4012 1 1 52 GLU N N 4.775 0.336 -5.372 1.00 . A A . 52 GLU N 1 1
2 4013 1 1 52 GLU O O 5.194 -2.957 -6.450 1.00 . A A . 52 GLU O 1 1
2 4014 1 1 52 GLU OE1 O 8.741 0.905 -7.949 1.00 . A A . 52 GLU OE1 1 1
2 4015 1 1 52 GLU OE2 O 6.866 2.014 -8.112 1.00 . A A . 52 GLU OE2 1 1
2 4016 1 1 53 ALA C C 3.220 -3.827 -4.183 1.00 . A A . 53 ALA C 1 1
2 4017 1 1 53 ALA CA C 4.654 -3.513 -3.783 1.00 . A A . 53 ALA CA 1 1
2 4018 1 1 53 ALA CB C 4.799 -3.521 -2.269 1.00 . A A . 53 ALA CB 1 1
2 4019 1 1 53 ALA H H 5.205 -1.472 -3.708 1.00 . A A . 53 ALA H 1 1
2 4020 1 1 53 ALA HA H 5.307 -4.271 -4.191 1.00 . A A . 53 ALA HA 1 1
2 4021 1 1 53 ALA HB1 H 5.821 -3.297 -2.005 1.00 . A A . 53 ALA HB1 1 1
2 4022 1 1 53 ALA HB2 H 4.534 -4.496 -1.888 1.00 . A A . 53 ALA HB2 1 1
2 4023 1 1 53 ALA HB3 H 4.143 -2.776 -1.839 1.00 . A A . 53 ALA HB3 1 1
2 4024 1 1 53 ALA N N 5.064 -2.226 -4.323 1.00 . A A . 53 ALA N 1 1
2 4025 1 1 53 ALA O O 2.909 -4.949 -4.587 1.00 . A A . 53 ALA O 1 1
2 4026 1 1 54 GLY C C 0.834 -3.343 -5.930 1.00 . A A . 54 GLY C 1 1
2 4027 1 1 54 GLY CA C 0.967 -2.984 -4.470 1.00 . A A . 54 GLY CA 1 1
2 4028 1 1 54 GLY H H 2.660 -1.958 -3.721 1.00 . A A . 54 GLY H 1 1
2 4029 1 1 54 GLY HA2 H 0.524 -3.768 -3.872 1.00 . A A . 54 GLY HA2 1 1
2 4030 1 1 54 GLY HA3 H 0.439 -2.060 -4.286 1.00 . A A . 54 GLY HA3 1 1
2 4031 1 1 54 GLY N N 2.355 -2.821 -4.079 1.00 . A A . 54 GLY N 1 1
2 4032 1 1 54 GLY O O 0.010 -4.174 -6.297 1.00 . A A . 54 GLY O 1 1
2 4033 1 1 55 ASP C C 1.859 -4.487 -8.452 1.00 . A A . 55 ASP C 1 1
2 4034 1 1 55 ASP CA C 1.695 -2.992 -8.191 1.00 . A A . 55 ASP CA 1 1
2 4035 1 1 55 ASP CB C 2.842 -2.213 -8.840 1.00 . A A . 55 ASP CB 1 1
2 4036 1 1 55 ASP CG C 2.904 -2.380 -10.343 1.00 . A A . 55 ASP CG 1 1
2 4037 1 1 55 ASP H H 2.292 -2.058 -6.389 1.00 . A A . 55 ASP H 1 1
2 4038 1 1 55 ASP HA H 0.756 -2.661 -8.610 1.00 . A A . 55 ASP HA 1 1
2 4039 1 1 55 ASP HB2 H 2.721 -1.162 -8.622 1.00 . A A . 55 ASP HB2 1 1
2 4040 1 1 55 ASP HB3 H 3.779 -2.553 -8.421 1.00 . A A . 55 ASP HB3 1 1
2 4041 1 1 55 ASP N N 1.671 -2.724 -6.756 1.00 . A A . 55 ASP N 1 1
2 4042 1 1 55 ASP O O 1.171 -5.064 -9.298 1.00 . A A . 55 ASP O 1 1
2 4043 1 1 55 ASP OD1 O 3.473 -3.385 -10.812 1.00 . A A . 55 ASP OD1 1 1
2 4044 1 1 55 ASP OD2 O 2.404 -1.493 -11.063 1.00 . A A . 55 ASP OD2 1 1
2 4045 1 1 56 GLU C C 1.797 -7.324 -7.266 1.00 . A A . 56 GLU C 1 1
2 4046 1 1 56 GLU CA C 2.978 -6.543 -7.812 1.00 . A A . 56 GLU CA 1 1
2 4047 1 1 56 GLU CB C 4.239 -6.966 -7.064 1.00 . A A . 56 GLU CB 1 1
2 4048 1 1 56 GLU CD C 6.727 -7.228 -7.105 1.00 . A A . 56 GLU CD 1 1
2 4049 1 1 56 GLU CG C 5.529 -6.577 -7.756 1.00 . A A . 56 GLU CG 1 1
2 4050 1 1 56 GLU H H 3.286 -4.593 -7.059 1.00 . A A . 56 GLU H 1 1
2 4051 1 1 56 GLU HA H 3.093 -6.778 -8.854 1.00 . A A . 56 GLU HA 1 1
2 4052 1 1 56 GLU HB2 H 4.231 -6.508 -6.087 1.00 . A A . 56 GLU HB2 1 1
2 4053 1 1 56 GLU HB3 H 4.228 -8.040 -6.947 1.00 . A A . 56 GLU HB3 1 1
2 4054 1 1 56 GLU HG2 H 5.480 -6.888 -8.789 1.00 . A A . 56 GLU HG2 1 1
2 4055 1 1 56 GLU HG3 H 5.645 -5.505 -7.704 1.00 . A A . 56 GLU HG3 1 1
2 4056 1 1 56 GLU N N 2.759 -5.111 -7.702 1.00 . A A . 56 GLU N 1 1
2 4057 1 1 56 GLU O O 1.412 -8.348 -7.817 1.00 . A A . 56 GLU O 1 1
2 4058 1 1 56 GLU OE1 O 6.834 -8.470 -7.144 1.00 . A A . 56 GLU OE1 1 1
2 4059 1 1 56 GLU OE2 O 7.579 -6.496 -6.557 1.00 . A A . 56 GLU OE2 1 1
2 4060 1 1 57 PHE C C -1.076 -7.664 -6.402 1.00 . A A . 57 PHE C 1 1
2 4061 1 1 57 PHE CA C 0.157 -7.557 -5.510 1.00 . A A . 57 PHE CA 1 1
2 4062 1 1 57 PHE CB C -0.197 -6.885 -4.183 1.00 . A A . 57 PHE CB 1 1
2 4063 1 1 57 PHE CD1 C 0.071 -8.615 -2.385 1.00 . A A . 57 PHE CD1 1 1
2 4064 1 1 57 PHE CD2 C -2.132 -7.985 -3.034 1.00 . A A . 57 PHE CD2 1 1
2 4065 1 1 57 PHE CE1 C -0.452 -9.491 -1.455 1.00 . A A . 57 PHE CE1 1 1
2 4066 1 1 57 PHE CE2 C -2.661 -8.858 -2.105 1.00 . A A . 57 PHE CE2 1 1
2 4067 1 1 57 PHE CG C -0.761 -7.854 -3.185 1.00 . A A . 57 PHE CG 1 1
2 4068 1 1 57 PHE CZ C -1.788 -9.683 -1.365 1.00 . A A . 57 PHE CZ 1 1
2 4069 1 1 57 PHE H H 1.519 -5.969 -5.837 1.00 . A A . 57 PHE H 1 1
2 4070 1 1 57 PHE HA H 0.519 -8.554 -5.308 1.00 . A A . 57 PHE HA 1 1
2 4071 1 1 57 PHE HB2 H 0.690 -6.440 -3.763 1.00 . A A . 57 PHE HB2 1 1
2 4072 1 1 57 PHE HB3 H -0.932 -6.112 -4.353 1.00 . A A . 57 PHE HB3 1 1
2 4073 1 1 57 PHE HD1 H 1.141 -8.521 -2.493 1.00 . A A . 57 PHE HD1 1 1
2 4074 1 1 57 PHE HD2 H -2.792 -7.397 -3.654 1.00 . A A . 57 PHE HD2 1 1
2 4075 1 1 57 PHE HE1 H 0.208 -10.081 -0.837 1.00 . A A . 57 PHE HE1 1 1
2 4076 1 1 57 PHE HE2 H -3.732 -8.951 -1.997 1.00 . A A . 57 PHE HE2 1 1
2 4077 1 1 57 PHE HZ H -2.190 -10.394 -0.658 1.00 . A A . 57 PHE HZ 1 1
2 4078 1 1 57 PHE N N 1.222 -6.836 -6.187 1.00 . A A . 57 PHE N 1 1
2 4079 1 1 57 PHE O O -1.792 -8.665 -6.368 1.00 . A A . 57 PHE O 1 1
2 4080 1 1 58 GLU C C -2.309 -7.716 -9.178 1.00 . A A . 58 GLU C 1 1
2 4081 1 1 58 GLU CA C -2.433 -6.620 -8.132 1.00 . A A . 58 GLU CA 1 1
2 4082 1 1 58 GLU CB C -2.528 -5.267 -8.828 1.00 . A A . 58 GLU CB 1 1
2 4083 1 1 58 GLU CD C -2.532 -2.770 -8.588 1.00 . A A . 58 GLU CD 1 1
2 4084 1 1 58 GLU CG C -2.558 -4.098 -7.870 1.00 . A A . 58 GLU CG 1 1
2 4085 1 1 58 GLU H H -0.678 -5.879 -7.204 1.00 . A A . 58 GLU H 1 1
2 4086 1 1 58 GLU HA H -3.330 -6.784 -7.555 1.00 . A A . 58 GLU HA 1 1
2 4087 1 1 58 GLU HB2 H -1.675 -5.148 -9.481 1.00 . A A . 58 GLU HB2 1 1
2 4088 1 1 58 GLU HB3 H -3.430 -5.242 -9.421 1.00 . A A . 58 GLU HB3 1 1
2 4089 1 1 58 GLU HG2 H -3.459 -4.154 -7.276 1.00 . A A . 58 GLU HG2 1 1
2 4090 1 1 58 GLU HG3 H -1.690 -4.163 -7.220 1.00 . A A . 58 GLU HG3 1 1
2 4091 1 1 58 GLU N N -1.296 -6.644 -7.220 1.00 . A A . 58 GLU N 1 1
2 4092 1 1 58 GLU O O -3.259 -8.452 -9.434 1.00 . A A . 58 GLU O 1 1
2 4093 1 1 58 GLU OE1 O -1.431 -2.278 -8.909 1.00 . A A . 58 GLU OE1 1 1
2 4094 1 1 58 GLU OE2 O -3.618 -2.205 -8.837 1.00 . A A . 58 GLU OE2 1 1
2 4095 1 1 59 LEU C C -0.907 -10.232 -10.207 1.00 . A A . 59 LEU C 1 1
2 4096 1 1 59 LEU CA C -0.894 -8.832 -10.808 1.00 . A A . 59 LEU CA 1 1
2 4097 1 1 59 LEU CB C 0.424 -8.558 -11.554 1.00 . A A . 59 LEU CB 1 1
2 4098 1 1 59 LEU CD1 C 2.259 -10.013 -10.613 1.00 . A A . 59 LEU CD1 1 1
2 4099 1 1 59 LEU CD2 C 2.748 -7.669 -11.300 1.00 . A A . 59 LEU CD2 1 1
2 4100 1 1 59 LEU CG C 1.706 -8.600 -10.716 1.00 . A A . 59 LEU CG 1 1
2 4101 1 1 59 LEU H H -0.401 -7.218 -9.519 1.00 . A A . 59 LEU H 1 1
2 4102 1 1 59 LEU HA H -1.711 -8.761 -11.513 1.00 . A A . 59 LEU HA 1 1
2 4103 1 1 59 LEU HB2 H 0.518 -9.290 -12.343 1.00 . A A . 59 LEU HB2 1 1
2 4104 1 1 59 LEU HB3 H 0.354 -7.581 -12.007 1.00 . A A . 59 LEU HB3 1 1
2 4105 1 1 59 LEU HD11 H 2.485 -10.385 -11.602 1.00 . A A . 59 LEU HD11 1 1
2 4106 1 1 59 LEU HD12 H 1.525 -10.654 -10.145 1.00 . A A . 59 LEU HD12 1 1
2 4107 1 1 59 LEU HD13 H 3.160 -10.003 -10.017 1.00 . A A . 59 LEU HD13 1 1
2 4108 1 1 59 LEU HD21 H 2.978 -7.976 -12.307 1.00 . A A . 59 LEU HD21 1 1
2 4109 1 1 59 LEU HD22 H 3.642 -7.713 -10.696 1.00 . A A . 59 LEU HD22 1 1
2 4110 1 1 59 LEU HD23 H 2.365 -6.661 -11.304 1.00 . A A . 59 LEU HD23 1 1
2 4111 1 1 59 LEU HG H 1.480 -8.258 -9.717 1.00 . A A . 59 LEU HG 1 1
2 4112 1 1 59 LEU N N -1.128 -7.827 -9.776 1.00 . A A . 59 LEU N 1 1
2 4113 1 1 59 LEU O O -1.310 -11.194 -10.859 1.00 . A A . 59 LEU O 1 1
2 4114 1 1 60 ARG C C -1.904 -12.068 -7.981 1.00 . A A . 60 ARG C 1 1
2 4115 1 1 60 ARG CA C -0.476 -11.612 -8.253 1.00 . A A . 60 ARG CA 1 1
2 4116 1 1 60 ARG CB C 0.283 -11.493 -6.930 1.00 . A A . 60 ARG CB 1 1
2 4117 1 1 60 ARG CD C 2.426 -10.917 -5.747 1.00 . A A . 60 ARG CD 1 1
2 4118 1 1 60 ARG CG C 1.767 -11.219 -7.087 1.00 . A A . 60 ARG CG 1 1
2 4119 1 1 60 ARG CZ C 4.845 -10.911 -5.217 1.00 . A A . 60 ARG CZ 1 1
2 4120 1 1 60 ARG H H -0.156 -9.532 -8.491 1.00 . A A . 60 ARG H 1 1
2 4121 1 1 60 ARG HA H 0.020 -12.332 -8.886 1.00 . A A . 60 ARG HA 1 1
2 4122 1 1 60 ARG HB2 H -0.148 -10.687 -6.354 1.00 . A A . 60 ARG HB2 1 1
2 4123 1 1 60 ARG HB3 H 0.167 -12.416 -6.381 1.00 . A A . 60 ARG HB3 1 1
2 4124 1 1 60 ARG HD2 H 1.860 -10.139 -5.256 1.00 . A A . 60 ARG HD2 1 1
2 4125 1 1 60 ARG HD3 H 2.416 -11.812 -5.130 1.00 . A A . 60 ARG HD3 1 1
2 4126 1 1 60 ARG HE H 3.962 -9.753 -6.585 1.00 . A A . 60 ARG HE 1 1
2 4127 1 1 60 ARG HG2 H 2.240 -12.088 -7.520 1.00 . A A . 60 ARG HG2 1 1
2 4128 1 1 60 ARG HG3 H 1.899 -10.371 -7.743 1.00 . A A . 60 ARG HG3 1 1
2 4129 1 1 60 ARG HH11 H 3.794 -12.340 -4.244 1.00 . A A . 60 ARG HH11 1 1
2 4130 1 1 60 ARG HH12 H 5.478 -12.253 -3.833 1.00 . A A . 60 ARG HH12 1 1
2 4131 1 1 60 ARG HH21 H 6.184 -9.631 -6.062 1.00 . A A . 60 ARG HH21 1 1
2 4132 1 1 60 ARG HH22 H 6.830 -10.704 -4.851 1.00 . A A . 60 ARG HH22 1 1
2 4133 1 1 60 ARG N N -0.481 -10.335 -8.954 1.00 . A A . 60 ARG N 1 1
2 4134 1 1 60 ARG NE N 3.807 -10.459 -5.919 1.00 . A A . 60 ARG NE 1 1
2 4135 1 1 60 ARG NH1 N 4.690 -11.913 -4.365 1.00 . A A . 60 ARG NH1 1 1
2 4136 1 1 60 ARG NH2 N 6.047 -10.377 -5.393 1.00 . A A . 60 ARG NH2 1 1
2 4137 1 1 60 ARG O O -2.220 -13.257 -8.022 1.00 . A A . 60 ARG O 1 1
2 4138 1 1 61 TYR C C -5.050 -11.303 -8.592 1.00 . A A . 61 TYR C 1 1
2 4139 1 1 61 TYR CA C -4.151 -11.338 -7.363 1.00 . A A . 61 TYR CA 1 1
2 4140 1 1 61 TYR CB C -4.635 -10.325 -6.332 1.00 . A A . 61 TYR CB 1 1
2 4141 1 1 61 TYR CD1 C -4.286 -11.296 -4.038 1.00 . A A . 61 TYR CD1 1 1
2 4142 1 1 61 TYR CD2 C -6.492 -11.280 -4.937 1.00 . A A . 61 TYR CD2 1 1
2 4143 1 1 61 TYR CE1 C -4.756 -11.883 -2.882 1.00 . A A . 61 TYR CE1 1 1
2 4144 1 1 61 TYR CE2 C -6.970 -11.861 -3.785 1.00 . A A . 61 TYR CE2 1 1
2 4145 1 1 61 TYR CG C -5.145 -10.987 -5.083 1.00 . A A . 61 TYR CG 1 1
2 4146 1 1 61 TYR CZ C -6.072 -12.256 -2.802 1.00 . A A . 61 TYR CZ 1 1
2 4147 1 1 61 TYR H H -2.432 -10.167 -7.707 1.00 . A A . 61 TYR H 1 1
2 4148 1 1 61 TYR HA H -4.211 -12.323 -6.926 1.00 . A A . 61 TYR HA 1 1
2 4149 1 1 61 TYR HB2 H -3.817 -9.673 -6.058 1.00 . A A . 61 TYR HB2 1 1
2 4150 1 1 61 TYR HB3 H -5.437 -9.739 -6.754 1.00 . A A . 61 TYR HB3 1 1
2 4151 1 1 61 TYR HD1 H -3.233 -11.074 -4.140 1.00 . A A . 61 TYR HD1 1 1
2 4152 1 1 61 TYR HD2 H -7.172 -11.044 -5.744 1.00 . A A . 61 TYR HD2 1 1
2 4153 1 1 61 TYR HE1 H -4.074 -12.118 -2.079 1.00 . A A . 61 TYR HE1 1 1
2 4154 1 1 61 TYR HE2 H -8.023 -12.082 -3.689 1.00 . A A . 61 TYR HE2 1 1
2 4155 1 1 61 TYR HH H -7.201 -13.425 -1.846 1.00 . A A . 61 TYR HH 1 1
2 4156 1 1 61 TYR N N -2.757 -11.094 -7.698 1.00 . A A . 61 TYR N 1 1
2 4157 1 1 61 TYR O O -6.264 -11.457 -8.467 1.00 . A A . 61 TYR O 1 1
2 4158 1 1 61 TYR OH O -6.576 -12.733 -1.613 1.00 . A A . 61 TYR OH 1 1
2 4159 1 1 62 ARG C C -6.420 -11.678 -11.195 1.00 . A A . 62 ARG C 1 1
2 4160 1 1 62 ARG CA C -5.146 -10.838 -11.027 1.00 . A A . 62 ARG CA 1 1
2 4161 1 1 62 ARG CB C -4.210 -11.137 -12.200 1.00 . A A . 62 ARG CB 1 1
2 4162 1 1 62 ARG CD C -4.380 -9.177 -13.762 1.00 . A A . 62 ARG CD 1 1
2 4163 1 1 62 ARG CG C -4.739 -10.636 -13.534 1.00 . A A . 62 ARG CG 1 1
2 4164 1 1 62 ARG CZ C -2.280 -7.899 -14.065 1.00 . A A . 62 ARG CZ 1 1
2 4165 1 1 62 ARG H H -3.461 -11.026 -9.758 1.00 . A A . 62 ARG H 1 1
2 4166 1 1 62 ARG HA H -5.418 -9.795 -11.068 1.00 . A A . 62 ARG HA 1 1
2 4167 1 1 62 ARG HB2 H -3.255 -10.666 -12.014 1.00 . A A . 62 ARG HB2 1 1
2 4168 1 1 62 ARG HB3 H -4.067 -12.205 -12.271 1.00 . A A . 62 ARG HB3 1 1
2 4169 1 1 62 ARG HD2 H -5.010 -8.780 -14.543 1.00 . A A . 62 ARG HD2 1 1
2 4170 1 1 62 ARG HD3 H -4.549 -8.629 -12.846 1.00 . A A . 62 ARG HD3 1 1
2 4171 1 1 62 ARG HE H -2.535 -9.824 -14.536 1.00 . A A . 62 ARG HE 1 1
2 4172 1 1 62 ARG HG2 H -4.310 -11.230 -14.328 1.00 . A A . 62 ARG HG2 1 1
2 4173 1 1 62 ARG HG3 H -5.814 -10.739 -13.545 1.00 . A A . 62 ARG HG3 1 1
2 4174 1 1 62 ARG HH11 H -3.746 -6.825 -13.159 1.00 . A A . 62 ARG HH11 1 1
2 4175 1 1 62 ARG HH12 H -2.270 -5.960 -13.457 1.00 . A A . 62 ARG HH12 1 1
2 4176 1 1 62 ARG HH21 H -0.629 -8.701 -14.916 1.00 . A A . 62 ARG HH21 1 1
2 4177 1 1 62 ARG HH22 H -0.489 -7.023 -14.464 1.00 . A A . 62 ARG HH22 1 1
2 4178 1 1 62 ARG N N -4.441 -11.062 -9.754 1.00 . A A . 62 ARG N 1 1
2 4179 1 1 62 ARG NE N -2.979 -9.029 -14.154 1.00 . A A . 62 ARG NE 1 1
2 4180 1 1 62 ARG NH1 N -2.808 -6.812 -13.517 1.00 . A A . 62 ARG NH1 1 1
2 4181 1 1 62 ARG NH2 N -1.034 -7.872 -14.514 1.00 . A A . 62 ARG NH2 1 1
2 4182 1 1 62 ARG O O -7.421 -11.189 -11.724 1.00 . A A . 62 ARG O 1 1
2 4183 1 1 63 ARG C C -8.676 -13.513 -10.026 1.00 . A A . 63 ARG C 1 1
2 4184 1 1 63 ARG CA C -7.519 -13.826 -10.977 1.00 . A A . 63 ARG CA 1 1
2 4185 1 1 63 ARG CB C -7.086 -15.277 -10.795 1.00 . A A . 63 ARG CB 1 1
2 4186 1 1 63 ARG CD C -7.672 -17.702 -11.019 1.00 . A A . 63 ARG CD 1 1
2 4187 1 1 63 ARG CG C -8.088 -16.281 -11.338 1.00 . A A . 63 ARG CG 1 1
2 4188 1 1 63 ARG CZ C -5.388 -18.480 -10.546 1.00 . A A . 63 ARG CZ 1 1
2 4189 1 1 63 ARG H H -5.592 -13.260 -10.292 1.00 . A A . 63 ARG H 1 1
2 4190 1 1 63 ARG HA H -7.861 -13.690 -11.992 1.00 . A A . 63 ARG HA 1 1
2 4191 1 1 63 ARG HB2 H -6.146 -15.426 -11.305 1.00 . A A . 63 ARG HB2 1 1
2 4192 1 1 63 ARG HB3 H -6.950 -15.471 -9.741 1.00 . A A . 63 ARG HB3 1 1
2 4193 1 1 63 ARG HD2 H -7.795 -17.872 -9.959 1.00 . A A . 63 ARG HD2 1 1
2 4194 1 1 63 ARG HD3 H -8.308 -18.383 -11.568 1.00 . A A . 63 ARG HD3 1 1
2 4195 1 1 63 ARG HE H -5.999 -17.716 -12.300 1.00 . A A . 63 ARG HE 1 1
2 4196 1 1 63 ARG HG2 H -9.053 -16.089 -10.894 1.00 . A A . 63 ARG HG2 1 1
2 4197 1 1 63 ARG HG3 H -8.153 -16.165 -12.410 1.00 . A A . 63 ARG HG3 1 1
2 4198 1 1 63 ARG HH11 H -6.688 -18.620 -8.996 1.00 . A A . 63 ARG HH11 1 1
2 4199 1 1 63 ARG HH12 H -5.072 -19.178 -8.662 1.00 . A A . 63 ARG HH12 1 1
2 4200 1 1 63 ARG HH21 H -3.857 -18.427 -11.879 1.00 . A A . 63 ARG HH21 1 1
2 4201 1 1 63 ARG HH22 H -3.460 -19.072 -10.310 1.00 . A A . 63 ARG HH22 1 1
2 4202 1 1 63 ARG N N -6.390 -12.930 -10.765 1.00 . A A . 63 ARG N 1 1
2 4203 1 1 63 ARG NE N -6.281 -17.956 -11.381 1.00 . A A . 63 ARG NE 1 1
2 4204 1 1 63 ARG NH1 N -5.745 -18.786 -9.306 1.00 . A A . 63 ARG NH1 1 1
2 4205 1 1 63 ARG NH2 N -4.138 -18.676 -10.944 1.00 . A A . 63 ARG NH2 1 1
2 4206 1 1 63 ARG O O -9.838 -13.512 -10.432 1.00 . A A . 63 ARG O 1 1
2 4207 1 1 64 ALA C C -9.780 -11.593 -7.582 1.00 . A A . 64 ALA C 1 1
2 4208 1 1 64 ALA CA C -9.390 -13.063 -7.751 1.00 . A A . 64 ALA CA 1 1
2 4209 1 1 64 ALA CB C -8.951 -13.648 -6.409 1.00 . A A . 64 ALA CB 1 1
2 4210 1 1 64 ALA H H -7.415 -13.190 -8.511 1.00 . A A . 64 ALA H 1 1
2 4211 1 1 64 ALA HA H -10.264 -13.610 -8.073 1.00 . A A . 64 ALA HA 1 1
2 4212 1 1 64 ALA HB1 H -8.057 -13.145 -6.071 1.00 . A A . 64 ALA HB1 1 1
2 4213 1 1 64 ALA HB2 H -8.750 -14.707 -6.517 1.00 . A A . 64 ALA HB2 1 1
2 4214 1 1 64 ALA HB3 H -9.743 -13.503 -5.677 1.00 . A A . 64 ALA HB3 1 1
2 4215 1 1 64 ALA N N -8.359 -13.261 -8.763 1.00 . A A . 64 ALA N 1 1
2 4216 1 1 64 ALA O O -10.958 -11.284 -7.471 1.00 . A A . 64 ALA O 1 1
2 4217 1 1 65 PHE C C -10.226 -8.624 -7.692 1.00 . A A . 65 PHE C 1 1
2 4218 1 1 65 PHE CA C -8.980 -9.315 -7.114 1.00 . A A . 65 PHE CA 1 1
2 4219 1 1 65 PHE CB C -7.723 -8.465 -7.376 1.00 . A A . 65 PHE CB 1 1
2 4220 1 1 65 PHE CD1 C -7.330 -8.584 -9.857 1.00 . A A . 65 PHE CD1 1 1
2 4221 1 1 65 PHE CD2 C -7.911 -6.481 -8.902 1.00 . A A . 65 PHE CD2 1 1
2 4222 1 1 65 PHE CE1 C -7.267 -8.001 -11.109 1.00 . A A . 65 PHE CE1 1 1
2 4223 1 1 65 PHE CE2 C -7.850 -5.892 -10.148 1.00 . A A . 65 PHE CE2 1 1
2 4224 1 1 65 PHE CG C -7.653 -7.833 -8.742 1.00 . A A . 65 PHE CG 1 1
2 4225 1 1 65 PHE CZ C -7.527 -6.654 -11.255 1.00 . A A . 65 PHE CZ 1 1
2 4226 1 1 65 PHE H H -7.913 -10.961 -7.949 1.00 . A A . 65 PHE H 1 1
2 4227 1 1 65 PHE HA H -9.115 -9.381 -6.044 1.00 . A A . 65 PHE HA 1 1
2 4228 1 1 65 PHE HB2 H -7.683 -7.670 -6.648 1.00 . A A . 65 PHE HB2 1 1
2 4229 1 1 65 PHE HB3 H -6.850 -9.091 -7.256 1.00 . A A . 65 PHE HB3 1 1
2 4230 1 1 65 PHE HD1 H -7.128 -9.640 -9.745 1.00 . A A . 65 PHE HD1 1 1
2 4231 1 1 65 PHE HD2 H -8.163 -5.885 -8.037 1.00 . A A . 65 PHE HD2 1 1
2 4232 1 1 65 PHE HE1 H -7.013 -8.599 -11.971 1.00 . A A . 65 PHE HE1 1 1
2 4233 1 1 65 PHE HE2 H -8.054 -4.838 -10.259 1.00 . A A . 65 PHE HE2 1 1
2 4234 1 1 65 PHE HZ H -7.478 -6.196 -12.232 1.00 . A A . 65 PHE HZ 1 1
2 4235 1 1 65 PHE N N -8.794 -10.694 -7.599 1.00 . A A . 65 PHE N 1 1
2 4236 1 1 65 PHE O O -10.941 -7.931 -6.970 1.00 . A A . 65 PHE O 1 1
2 4237 1 1 66 SER C C -12.876 -9.018 -9.526 1.00 . A A . 66 SER C 1 1
2 4238 1 1 66 SER CA C -11.623 -8.153 -9.617 1.00 . A A . 66 SER CA 1 1
2 4239 1 1 66 SER CB C -11.295 -7.834 -11.078 1.00 . A A . 66 SER CB 1 1
2 4240 1 1 66 SER H H -9.945 -9.444 -9.498 1.00 . A A . 66 SER H 1 1
2 4241 1 1 66 SER HA H -11.803 -7.229 -9.088 1.00 . A A . 66 SER HA 1 1
2 4242 1 1 66 SER HB2 H -10.381 -7.262 -11.121 1.00 . A A . 66 SER HB2 1 1
2 4243 1 1 66 SER HB3 H -11.165 -8.757 -11.624 1.00 . A A . 66 SER HB3 1 1
2 4244 1 1 66 SER HG H -12.861 -6.642 -11.000 1.00 . A A . 66 SER HG 1 1
2 4245 1 1 66 SER N N -10.498 -8.820 -8.975 1.00 . A A . 66 SER N 1 1
2 4246 1 1 66 SER O O -13.965 -8.525 -9.236 1.00 . A A . 66 SER O 1 1
2 4247 1 1 66 SER OG O -12.331 -7.083 -11.690 1.00 . A A . 66 SER OG 1 1
2 4248 1 1 67 ASP C C -14.442 -11.284 -8.299 1.00 . A A . 67 ASP C 1 1
2 4249 1 1 67 ASP CA C -13.802 -11.282 -9.687 1.00 . A A . 67 ASP CA 1 1
2 4250 1 1 67 ASP CB C -13.267 -12.675 -10.027 1.00 . A A . 67 ASP CB 1 1
2 4251 1 1 67 ASP CG C -14.282 -13.776 -9.799 1.00 . A A . 67 ASP CG 1 1
2 4252 1 1 67 ASP H H -11.801 -10.638 -9.981 1.00 . A A . 67 ASP H 1 1
2 4253 1 1 67 ASP HA H -14.544 -10.999 -10.418 1.00 . A A . 67 ASP HA 1 1
2 4254 1 1 67 ASP HB2 H -12.974 -12.694 -11.065 1.00 . A A . 67 ASP HB2 1 1
2 4255 1 1 67 ASP HB3 H -12.402 -12.878 -9.412 1.00 . A A . 67 ASP HB3 1 1
2 4256 1 1 67 ASP N N -12.703 -10.315 -9.756 1.00 . A A . 67 ASP N 1 1
2 4257 1 1 67 ASP O O -15.634 -11.556 -8.137 1.00 . A A . 67 ASP O 1 1
2 4258 1 1 67 ASP OD1 O -15.214 -13.913 -10.617 1.00 . A A . 67 ASP OD1 1 1
2 4259 1 1 67 ASP OD2 O -14.138 -14.526 -8.810 1.00 . A A . 67 ASP OD2 1 1
2 4260 1 1 68 LEU C C -15.146 -9.894 -5.642 1.00 . A A . 68 LEU C 1 1
2 4261 1 1 68 LEU CA C -14.046 -10.912 -5.916 1.00 . A A . 68 LEU CA 1 1
2 4262 1 1 68 LEU CB C -12.836 -10.622 -5.028 1.00 . A A . 68 LEU CB 1 1
2 4263 1 1 68 LEU CD1 C -12.163 -13.022 -5.314 1.00 . A A . 68 LEU CD1 1 1
2 4264 1 1 68 LEU CD2 C -10.829 -11.517 -3.835 1.00 . A A . 68 LEU CD2 1 1
2 4265 1 1 68 LEU CG C -12.212 -11.846 -4.358 1.00 . A A . 68 LEU CG 1 1
2 4266 1 1 68 LEU H H -12.695 -10.735 -7.522 1.00 . A A . 68 LEU H 1 1
2 4267 1 1 68 LEU HA H -14.421 -11.892 -5.666 1.00 . A A . 68 LEU HA 1 1
2 4268 1 1 68 LEU HB2 H -12.079 -10.146 -5.636 1.00 . A A . 68 LEU HB2 1 1
2 4269 1 1 68 LEU HB3 H -13.140 -9.932 -4.257 1.00 . A A . 68 LEU HB3 1 1
2 4270 1 1 68 LEU HD11 H -13.173 -13.320 -5.557 1.00 . A A . 68 LEU HD11 1 1
2 4271 1 1 68 LEU HD12 H -11.645 -13.845 -4.848 1.00 . A A . 68 LEU HD12 1 1
2 4272 1 1 68 LEU HD13 H -11.646 -12.732 -6.216 1.00 . A A . 68 LEU HD13 1 1
2 4273 1 1 68 LEU HD21 H -10.901 -10.715 -3.115 1.00 . A A . 68 LEU HD21 1 1
2 4274 1 1 68 LEU HD22 H -10.198 -11.210 -4.655 1.00 . A A . 68 LEU HD22 1 1
2 4275 1 1 68 LEU HD23 H -10.407 -12.389 -3.360 1.00 . A A . 68 LEU HD23 1 1
2 4276 1 1 68 LEU HG H -12.820 -12.137 -3.524 1.00 . A A . 68 LEU HG 1 1
2 4277 1 1 68 LEU N N -13.632 -10.949 -7.309 1.00 . A A . 68 LEU N 1 1
2 4278 1 1 68 LEU O O -15.797 -9.972 -4.607 1.00 . A A . 68 LEU O 1 1
2 4279 1 1 69 THR C C -17.752 -8.427 -6.133 1.00 . A A . 69 THR C 1 1
2 4280 1 1 69 THR CA C -16.338 -7.882 -6.290 1.00 . A A . 69 THR CA 1 1
2 4281 1 1 69 THR CB C -16.326 -6.810 -7.386 1.00 . A A . 69 THR CB 1 1
2 4282 1 1 69 THR CG2 C -15.133 -5.895 -7.211 1.00 . A A . 69 THR CG2 1 1
2 4283 1 1 69 THR H H -14.878 -8.961 -7.396 1.00 . A A . 69 THR H 1 1
2 4284 1 1 69 THR HA H -16.058 -7.406 -5.361 1.00 . A A . 69 THR HA 1 1
2 4285 1 1 69 THR HB H -17.226 -6.220 -7.295 1.00 . A A . 69 THR HB 1 1
2 4286 1 1 69 THR HG1 H -15.390 -7.444 -9.014 1.00 . A A . 69 THR HG1 1 1
2 4287 1 1 69 THR HG21 H -14.243 -6.484 -7.048 1.00 . A A . 69 THR HG21 1 1
2 4288 1 1 69 THR HG22 H -15.301 -5.242 -6.362 1.00 . A A . 69 THR HG22 1 1
2 4289 1 1 69 THR HG23 H -15.008 -5.295 -8.102 1.00 . A A . 69 THR HG23 1 1
2 4290 1 1 69 THR N N -15.365 -8.944 -6.542 1.00 . A A . 69 THR N 1 1
2 4291 1 1 69 THR O O -18.601 -7.792 -5.511 1.00 . A A . 69 THR O 1 1
2 4292 1 1 69 THR OG1 O -16.301 -7.423 -8.681 1.00 . A A . 69 THR OG1 1 1
2 4293 1 1 70 SER C C -19.312 -10.877 -5.102 1.00 . A A . 70 SER C 1 1
2 4294 1 1 70 SER CA C -19.267 -10.276 -6.498 1.00 . A A . 70 SER CA 1 1
2 4295 1 1 70 SER CB C -19.443 -11.377 -7.537 1.00 . A A . 70 SER CB 1 1
2 4296 1 1 70 SER H H -17.303 -10.030 -7.237 1.00 . A A . 70 SER H 1 1
2 4297 1 1 70 SER HA H -20.056 -9.546 -6.601 1.00 . A A . 70 SER HA 1 1
2 4298 1 1 70 SER HB2 H -19.171 -10.996 -8.511 1.00 . A A . 70 SER HB2 1 1
2 4299 1 1 70 SER HB3 H -18.797 -12.207 -7.282 1.00 . A A . 70 SER HB3 1 1
2 4300 1 1 70 SER HG H -20.797 -12.795 -7.697 1.00 . A A . 70 SER HG 1 1
2 4301 1 1 70 SER N N -17.995 -9.606 -6.683 1.00 . A A . 70 SER N 1 1
2 4302 1 1 70 SER O O -20.352 -10.902 -4.446 1.00 . A A . 70 SER O 1 1
2 4303 1 1 70 SER OG O -20.785 -11.834 -7.577 1.00 . A A . 70 SER OG 1 1
2 4304 1 1 71 GLN C C -18.167 -10.874 -2.269 1.00 . A A . 71 GLN C 1 1
2 4305 1 1 71 GLN CA C -18.003 -11.938 -3.344 1.00 . A A . 71 GLN CA 1 1
2 4306 1 1 71 GLN CB C -16.624 -12.587 -3.225 1.00 . A A . 71 GLN CB 1 1
2 4307 1 1 71 GLN CD C -15.081 -14.354 -4.118 1.00 . A A . 71 GLN CD 1 1
2 4308 1 1 71 GLN CG C -16.248 -13.439 -4.414 1.00 . A A . 71 GLN CG 1 1
2 4309 1 1 71 GLN H H -17.364 -11.263 -5.234 1.00 . A A . 71 GLN H 1 1
2 4310 1 1 71 GLN HA H -18.767 -12.689 -3.224 1.00 . A A . 71 GLN HA 1 1
2 4311 1 1 71 GLN HB2 H -15.877 -11.809 -3.136 1.00 . A A . 71 GLN HB2 1 1
2 4312 1 1 71 GLN HB3 H -16.599 -13.206 -2.344 1.00 . A A . 71 GLN HB3 1 1
2 4313 1 1 71 GLN HE21 H -14.402 -13.088 -2.739 1.00 . A A . 71 GLN HE21 1 1
2 4314 1 1 71 GLN HE22 H -13.452 -14.512 -2.997 1.00 . A A . 71 GLN HE22 1 1
2 4315 1 1 71 GLN HG2 H -17.098 -14.038 -4.704 1.00 . A A . 71 GLN HG2 1 1
2 4316 1 1 71 GLN HG3 H -15.971 -12.779 -5.227 1.00 . A A . 71 GLN HG3 1 1
2 4317 1 1 71 GLN N N -18.152 -11.337 -4.657 1.00 . A A . 71 GLN N 1 1
2 4318 1 1 71 GLN NE2 N -14.229 -13.948 -3.186 1.00 . A A . 71 GLN NE2 1 1
2 4319 1 1 71 GLN O O -18.896 -11.061 -1.296 1.00 . A A . 71 GLN O 1 1
2 4320 1 1 71 GLN OE1 O -14.951 -15.423 -4.707 1.00 . A A . 71 GLN OE1 1 1
2 4321 1 1 72 LEU C C -18.953 -7.970 -1.682 1.00 . A A . 72 LEU C 1 1
2 4322 1 1 72 LEU CA C -17.587 -8.627 -1.548 1.00 . A A . 72 LEU CA 1 1
2 4323 1 1 72 LEU CB C -16.504 -7.582 -1.847 1.00 . A A . 72 LEU CB 1 1
2 4324 1 1 72 LEU CD1 C -14.328 -7.909 -3.049 1.00 . A A . 72 LEU CD1 1 1
2 4325 1 1 72 LEU CD2 C -14.332 -7.282 -0.635 1.00 . A A . 72 LEU CD2 1 1
2 4326 1 1 72 LEU CG C -15.056 -8.059 -1.722 1.00 . A A . 72 LEU CG 1 1
2 4327 1 1 72 LEU H H -16.885 -9.686 -3.241 1.00 . A A . 72 LEU H 1 1
2 4328 1 1 72 LEU HA H -17.463 -8.992 -0.542 1.00 . A A . 72 LEU HA 1 1
2 4329 1 1 72 LEU HB2 H -16.652 -7.227 -2.858 1.00 . A A . 72 LEU HB2 1 1
2 4330 1 1 72 LEU HB3 H -16.644 -6.751 -1.172 1.00 . A A . 72 LEU HB3 1 1
2 4331 1 1 72 LEU HD11 H -14.466 -6.904 -3.427 1.00 . A A . 72 LEU HD11 1 1
2 4332 1 1 72 LEU HD12 H -14.727 -8.624 -3.760 1.00 . A A . 72 LEU HD12 1 1
2 4333 1 1 72 LEU HD13 H -13.275 -8.096 -2.905 1.00 . A A . 72 LEU HD13 1 1
2 4334 1 1 72 LEU HD21 H -14.321 -6.232 -0.892 1.00 . A A . 72 LEU HD21 1 1
2 4335 1 1 72 LEU HD22 H -13.318 -7.642 -0.551 1.00 . A A . 72 LEU HD22 1 1
2 4336 1 1 72 LEU HD23 H -14.842 -7.417 0.306 1.00 . A A . 72 LEU HD23 1 1
2 4337 1 1 72 LEU HG H -15.047 -9.104 -1.450 1.00 . A A . 72 LEU HG 1 1
2 4338 1 1 72 LEU N N -17.482 -9.753 -2.462 1.00 . A A . 72 LEU N 1 1
2 4339 1 1 72 LEU O O -19.510 -7.476 -0.707 1.00 . A A . 72 LEU O 1 1
2 4340 1 1 73 HIS C C -20.487 -5.798 -3.014 1.00 . A A . 73 HIS C 1 1
2 4341 1 1 73 HIS CA C -20.723 -7.289 -3.222 1.00 . A A . 73 HIS CA 1 1
2 4342 1 1 73 HIS CB C -21.914 -7.795 -2.398 1.00 . A A . 73 HIS CB 1 1
2 4343 1 1 73 HIS CD2 C -24.059 -7.470 -3.826 1.00 . A A . 73 HIS CD2 1 1
2 4344 1 1 73 HIS CE1 C -24.982 -5.869 -2.652 1.00 . A A . 73 HIS CE1 1 1
2 4345 1 1 73 HIS CG C -23.231 -7.194 -2.790 1.00 . A A . 73 HIS CG 1 1
2 4346 1 1 73 HIS H H -19.055 -8.533 -3.594 1.00 . A A . 73 HIS H 1 1
2 4347 1 1 73 HIS HA H -20.921 -7.456 -4.272 1.00 . A A . 73 HIS HA 1 1
2 4348 1 1 73 HIS HB2 H -21.992 -8.864 -2.512 1.00 . A A . 73 HIS HB2 1 1
2 4349 1 1 73 HIS HB3 H -21.739 -7.561 -1.357 1.00 . A A . 73 HIS HB3 1 1
2 4350 1 1 73 HIS HD1 H -23.483 -5.768 -1.252 1.00 . A A . 73 HIS HD1 1 1
2 4351 1 1 73 HIS HD2 H -23.898 -8.213 -4.594 1.00 . A A . 73 HIS HD2 1 1
2 4352 1 1 73 HIS HE1 H -25.671 -5.109 -2.310 1.00 . A A . 73 HIS HE1 1 1
2 4353 1 1 73 HIS HE2 H -25.994 -6.744 -4.204 1.00 . A A . 73 HIS HE2 1 1
2 4354 1 1 73 HIS N N -19.498 -8.011 -2.893 1.00 . A A . 73 HIS N 1 1
2 4355 1 1 73 HIS ND1 N -23.840 -6.187 -2.076 1.00 . A A . 73 HIS ND1 1 1
2 4356 1 1 73 HIS NE2 N -25.141 -6.631 -3.717 1.00 . A A . 73 HIS NE2 1 1
2 4357 1 1 73 HIS O O -21.066 -5.163 -2.134 1.00 . A A . 73 HIS O 1 1
2 4358 1 1 74 ILE C C -20.351 -2.961 -4.055 1.00 . A A . 74 ILE C 1 1
2 4359 1 1 74 ILE CA C -19.175 -3.886 -3.773 1.00 . A A . 74 ILE CA 1 1
2 4360 1 1 74 ILE CB C -18.047 -3.654 -4.788 1.00 . A A . 74 ILE CB 1 1
2 4361 1 1 74 ILE CD1 C -16.171 -4.171 -3.155 1.00 . A A . 74 ILE CD1 1 1
2 4362 1 1 74 ILE CG1 C -16.870 -4.560 -4.437 1.00 . A A . 74 ILE CG1 1 1
2 4363 1 1 74 ILE CG2 C -17.615 -2.201 -4.804 1.00 . A A . 74 ILE CG2 1 1
2 4364 1 1 74 ILE H H -19.148 -5.869 -4.471 1.00 . A A . 74 ILE H 1 1
2 4365 1 1 74 ILE HA H -18.792 -3.678 -2.786 1.00 . A A . 74 ILE HA 1 1
2 4366 1 1 74 ILE HB H -18.412 -3.912 -5.770 1.00 . A A . 74 ILE HB 1 1
2 4367 1 1 74 ILE HD11 H -15.437 -4.920 -2.902 1.00 . A A . 74 ILE HD11 1 1
2 4368 1 1 74 ILE HD12 H -16.900 -4.092 -2.355 1.00 . A A . 74 ILE HD12 1 1
2 4369 1 1 74 ILE HD13 H -15.680 -3.216 -3.292 1.00 . A A . 74 ILE HD13 1 1
2 4370 1 1 74 ILE HG12 H -17.228 -5.566 -4.320 1.00 . A A . 74 ILE HG12 1 1
2 4371 1 1 74 ILE HG13 H -16.152 -4.538 -5.235 1.00 . A A . 74 ILE HG13 1 1
2 4372 1 1 74 ILE HG21 H -18.446 -1.580 -5.097 1.00 . A A . 74 ILE HG21 1 1
2 4373 1 1 74 ILE HG22 H -16.804 -2.081 -5.512 1.00 . A A . 74 ILE HG22 1 1
2 4374 1 1 74 ILE HG23 H -17.277 -1.916 -3.818 1.00 . A A . 74 ILE HG23 1 1
2 4375 1 1 74 ILE N N -19.576 -5.281 -3.818 1.00 . A A . 74 ILE N 1 1
2 4376 1 1 74 ILE O O -20.913 -2.955 -5.152 1.00 . A A . 74 ILE O 1 1
2 4377 1 1 75 THR C C -21.712 -0.196 -2.092 1.00 . A A . 75 THR C 1 1
2 4378 1 1 75 THR CA C -21.911 -1.380 -3.073 1.00 . A A . 75 THR CA 1 1
2 4379 1 1 75 THR CB C -23.112 -2.301 -2.693 1.00 . A A . 75 THR CB 1 1
2 4380 1 1 75 THR CG2 C -23.345 -2.335 -1.187 1.00 . A A . 75 THR CG2 1 1
2 4381 1 1 75 THR H H -20.139 -2.150 -2.252 1.00 . A A . 75 THR H 1 1
2 4382 1 1 75 THR HA H -22.055 -1.002 -4.075 1.00 . A A . 75 THR HA 1 1
2 4383 1 1 75 THR HB H -22.869 -3.305 -3.012 1.00 . A A . 75 THR HB 1 1
2 4384 1 1 75 THR HG1 H -24.091 -1.480 -4.210 1.00 . A A . 75 THR HG1 1 1
2 4385 1 1 75 THR HG21 H -23.559 -1.334 -0.837 1.00 . A A . 75 THR HG21 1 1
2 4386 1 1 75 THR HG22 H -22.459 -2.707 -0.695 1.00 . A A . 75 THR HG22 1 1
2 4387 1 1 75 THR HG23 H -24.180 -2.982 -0.965 1.00 . A A . 75 THR HG23 1 1
2 4388 1 1 75 THR N N -20.710 -2.187 -3.048 1.00 . A A . 75 THR N 1 1
2 4389 1 1 75 THR O O -20.577 0.019 -1.660 1.00 . A A . 75 THR O 1 1
2 4390 1 1 75 THR OG1 O -24.316 -1.901 -3.364 1.00 . A A . 75 THR OG1 1 1
2 4391 1 1 76 PRO C C -21.988 1.168 0.561 1.00 . A A . 76 PRO C 1 1
2 4392 1 1 76 PRO CA C -22.784 1.593 -0.683 1.00 . A A . 76 PRO CA 1 1
2 4393 1 1 76 PRO CB C -24.280 1.688 -0.353 1.00 . A A . 76 PRO CB 1 1
2 4394 1 1 76 PRO CD C -23.984 0.782 -2.575 1.00 . A A . 76 PRO CD 1 1
2 4395 1 1 76 PRO CG C -25.009 1.079 -1.514 1.00 . A A . 76 PRO CG 1 1
2 4396 1 1 76 PRO HA H -22.431 2.564 -0.996 1.00 . A A . 76 PRO HA 1 1
2 4397 1 1 76 PRO HB2 H -24.478 1.145 0.558 1.00 . A A . 76 PRO HB2 1 1
2 4398 1 1 76 PRO HB3 H -24.551 2.725 -0.221 1.00 . A A . 76 PRO HB3 1 1
2 4399 1 1 76 PRO HD2 H -24.228 -0.132 -3.093 1.00 . A A . 76 PRO HD2 1 1
2 4400 1 1 76 PRO HD3 H -23.909 1.604 -3.265 1.00 . A A . 76 PRO HD3 1 1
2 4401 1 1 76 PRO HG2 H -25.493 0.167 -1.202 1.00 . A A . 76 PRO HG2 1 1
2 4402 1 1 76 PRO HG3 H -25.741 1.778 -1.890 1.00 . A A . 76 PRO HG3 1 1
2 4403 1 1 76 PRO N N -22.753 0.635 -1.802 1.00 . A A . 76 PRO N 1 1
2 4404 1 1 76 PRO O O -21.565 0.023 0.677 1.00 . A A . 76 PRO O 1 1
2 4405 1 1 77 GLY C C -20.846 0.637 3.311 1.00 . A A . 77 GLY C 1 1
2 4406 1 1 77 GLY CA C -20.964 2.019 2.678 1.00 . A A . 77 GLY CA 1 1
2 4407 1 1 77 GLY H H -22.251 2.998 1.309 1.00 . A A . 77 GLY H 1 1
2 4408 1 1 77 GLY HA2 H -19.970 2.356 2.438 1.00 . A A . 77 GLY HA2 1 1
2 4409 1 1 77 GLY HA3 H -21.375 2.688 3.421 1.00 . A A . 77 GLY HA3 1 1
2 4410 1 1 77 GLY N N -21.796 2.141 1.465 1.00 . A A . 77 GLY N 1 1
2 4411 1 1 77 GLY O O -19.848 0.348 3.973 1.00 . A A . 77 GLY O 1 1
2 4412 1 1 78 THR C C -20.747 -2.418 2.942 1.00 . A A . 78 THR C 1 1
2 4413 1 1 78 THR CA C -21.797 -1.557 3.658 1.00 . A A . 78 THR CA 1 1
2 4414 1 1 78 THR CB C -23.183 -2.203 3.570 1.00 . A A . 78 THR CB 1 1
2 4415 1 1 78 THR CG2 C -24.114 -1.547 4.573 1.00 . A A . 78 THR CG2 1 1
2 4416 1 1 78 THR H H -22.617 0.071 2.606 1.00 . A A . 78 THR H 1 1
2 4417 1 1 78 THR HA H -21.529 -1.488 4.703 1.00 . A A . 78 THR HA 1 1
2 4418 1 1 78 THR HB H -23.099 -3.254 3.803 1.00 . A A . 78 THR HB 1 1
2 4419 1 1 78 THR HG1 H -24.287 -2.794 2.032 1.00 . A A . 78 THR HG1 1 1
2 4420 1 1 78 THR HG21 H -24.129 -0.478 4.398 1.00 . A A . 78 THR HG21 1 1
2 4421 1 1 78 THR HG22 H -23.757 -1.742 5.572 1.00 . A A . 78 THR HG22 1 1
2 4422 1 1 78 THR HG23 H -25.111 -1.946 4.458 1.00 . A A . 78 THR HG23 1 1
2 4423 1 1 78 THR N N -21.840 -0.210 3.133 1.00 . A A . 78 THR N 1 1
2 4424 1 1 78 THR O O -20.546 -3.580 3.289 1.00 . A A . 78 THR O 1 1
2 4425 1 1 78 THR OG1 O -23.710 -2.046 2.244 1.00 . A A . 78 THR OG1 1 1
2 4426 1 1 79 ALA C C -17.745 -2.505 2.336 1.00 . A A . 79 ALA C 1 1
2 4427 1 1 79 ALA CA C -18.899 -2.465 1.347 1.00 . A A . 79 ALA CA 1 1
2 4428 1 1 79 ALA CB C -18.484 -1.736 0.075 1.00 . A A . 79 ALA CB 1 1
2 4429 1 1 79 ALA H H -20.340 -0.940 1.645 1.00 . A A . 79 ALA H 1 1
2 4430 1 1 79 ALA HA H -19.174 -3.478 1.085 1.00 . A A . 79 ALA HA 1 1
2 4431 1 1 79 ALA HB1 H -17.993 -0.809 0.338 1.00 . A A . 79 ALA HB1 1 1
2 4432 1 1 79 ALA HB2 H -19.361 -1.523 -0.517 1.00 . A A . 79 ALA HB2 1 1
2 4433 1 1 79 ALA HB3 H -17.802 -2.359 -0.496 1.00 . A A . 79 ALA HB3 1 1
2 4434 1 1 79 ALA N N -20.053 -1.826 1.967 1.00 . A A . 79 ALA N 1 1
2 4435 1 1 79 ALA O O -16.767 -3.222 2.146 1.00 . A A . 79 ALA O 1 1
2 4436 1 1 80 TYR C C -17.120 -3.013 5.305 1.00 . A A . 80 TYR C 1 1
2 4437 1 1 80 TYR CA C -16.922 -1.750 4.496 1.00 . A A . 80 TYR CA 1 1
2 4438 1 1 80 TYR CB C -17.100 -0.513 5.382 1.00 . A A . 80 TYR CB 1 1
2 4439 1 1 80 TYR CD1 C -15.162 -0.617 6.992 1.00 . A A . 80 TYR CD1 1 1
2 4440 1 1 80 TYR CD2 C -17.362 -0.848 7.875 1.00 . A A . 80 TYR CD2 1 1
2 4441 1 1 80 TYR CE1 C -14.635 -0.748 8.260 1.00 . A A . 80 TYR CE1 1 1
2 4442 1 1 80 TYR CE2 C -16.841 -0.978 9.147 1.00 . A A . 80 TYR CE2 1 1
2 4443 1 1 80 TYR CG C -16.533 -0.666 6.777 1.00 . A A . 80 TYR CG 1 1
2 4444 1 1 80 TYR CZ C -15.507 -0.964 9.340 1.00 . A A . 80 TYR CZ 1 1
2 4445 1 1 80 TYR H H -18.644 -1.109 3.450 1.00 . A A . 80 TYR H 1 1
2 4446 1 1 80 TYR HA H -15.924 -1.760 4.080 1.00 . A A . 80 TYR HA 1 1
2 4447 1 1 80 TYR HB2 H -16.607 0.325 4.917 1.00 . A A . 80 TYR HB2 1 1
2 4448 1 1 80 TYR HB3 H -18.154 -0.296 5.475 1.00 . A A . 80 TYR HB3 1 1
2 4449 1 1 80 TYR HD1 H -14.503 -0.475 6.148 1.00 . A A . 80 TYR HD1 1 1
2 4450 1 1 80 TYR HD2 H -18.430 -0.889 7.724 1.00 . A A . 80 TYR HD2 1 1
2 4451 1 1 80 TYR HE1 H -13.566 -0.709 8.407 1.00 . A A . 80 TYR HE1 1 1
2 4452 1 1 80 TYR HE2 H -17.503 -1.120 9.989 1.00 . A A . 80 TYR HE2 1 1
2 4453 1 1 80 TYR HH H -14.230 -0.415 10.711 1.00 . A A . 80 TYR HH 1 1
2 4454 1 1 80 TYR N N -17.874 -1.721 3.399 1.00 . A A . 80 TYR N 1 1
2 4455 1 1 80 TYR O O -16.199 -3.507 5.935 1.00 . A A . 80 TYR O 1 1
2 4456 1 1 80 TYR OH O -14.954 -1.057 10.597 1.00 . A A . 80 TYR OH 1 1
2 4457 1 1 81 GLN C C -18.177 -5.943 5.098 1.00 . A A . 81 GLN C 1 1
2 4458 1 1 81 GLN CA C -18.644 -4.778 5.946 1.00 . A A . 81 GLN CA 1 1
2 4459 1 1 81 GLN CB C -20.143 -4.860 6.221 1.00 . A A . 81 GLN CB 1 1
2 4460 1 1 81 GLN CD C -22.127 -3.784 7.383 1.00 . A A . 81 GLN CD 1 1
2 4461 1 1 81 GLN CG C -20.631 -3.753 7.141 1.00 . A A . 81 GLN CG 1 1
2 4462 1 1 81 GLN H H -19.029 -3.081 4.744 1.00 . A A . 81 GLN H 1 1
2 4463 1 1 81 GLN HA H -18.105 -4.787 6.875 1.00 . A A . 81 GLN HA 1 1
2 4464 1 1 81 GLN HB2 H -20.676 -4.784 5.285 1.00 . A A . 81 GLN HB2 1 1
2 4465 1 1 81 GLN HB3 H -20.363 -5.810 6.676 1.00 . A A . 81 GLN HB3 1 1
2 4466 1 1 81 GLN HE21 H -22.148 -1.808 7.576 1.00 . A A . 81 GLN HE21 1 1
2 4467 1 1 81 GLN HE22 H -23.677 -2.603 7.770 1.00 . A A . 81 GLN HE22 1 1
2 4468 1 1 81 GLN HG2 H -20.129 -3.850 8.093 1.00 . A A . 81 GLN HG2 1 1
2 4469 1 1 81 GLN HG3 H -20.375 -2.801 6.700 1.00 . A A . 81 GLN HG3 1 1
2 4470 1 1 81 GLN N N -18.330 -3.537 5.262 1.00 . A A . 81 GLN N 1 1
2 4471 1 1 81 GLN NE2 N -22.709 -2.616 7.594 1.00 . A A . 81 GLN NE2 1 1
2 4472 1 1 81 GLN O O -17.778 -6.995 5.600 1.00 . A A . 81 GLN O 1 1
2 4473 1 1 81 GLN OE1 O -22.753 -4.845 7.379 1.00 . A A . 81 GLN OE1 1 1
2 4474 1 1 82 SER C C -16.135 -6.655 2.999 1.00 . A A . 82 SER C 1 1
2 4475 1 1 82 SER CA C -17.650 -6.609 2.824 1.00 . A A . 82 SER CA 1 1
2 4476 1 1 82 SER CB C -17.991 -6.084 1.434 1.00 . A A . 82 SER CB 1 1
2 4477 1 1 82 SER H H -18.720 -4.933 3.499 1.00 . A A . 82 SER H 1 1
2 4478 1 1 82 SER HA H -18.064 -7.598 2.954 1.00 . A A . 82 SER HA 1 1
2 4479 1 1 82 SER HB2 H -17.424 -5.184 1.243 1.00 . A A . 82 SER HB2 1 1
2 4480 1 1 82 SER HB3 H -17.742 -6.826 0.694 1.00 . A A . 82 SER HB3 1 1
2 4481 1 1 82 SER HG H -19.742 -6.236 0.566 1.00 . A A . 82 SER HG 1 1
2 4482 1 1 82 SER N N -18.236 -5.721 3.808 1.00 . A A . 82 SER N 1 1
2 4483 1 1 82 SER O O -15.541 -7.719 3.157 1.00 . A A . 82 SER O 1 1
2 4484 1 1 82 SER OG O -19.371 -5.782 1.336 1.00 . A A . 82 SER OG 1 1
2 4485 1 1 83 PHE C C -13.668 -5.675 4.574 1.00 . A A . 83 PHE C 1 1
2 4486 1 1 83 PHE CA C -14.085 -5.346 3.142 1.00 . A A . 83 PHE CA 1 1
2 4487 1 1 83 PHE CB C -13.633 -3.939 2.739 1.00 . A A . 83 PHE CB 1 1
2 4488 1 1 83 PHE CD1 C -11.336 -4.206 1.754 1.00 . A A . 83 PHE CD1 1 1
2 4489 1 1 83 PHE CD2 C -11.548 -3.099 3.853 1.00 . A A . 83 PHE CD2 1 1
2 4490 1 1 83 PHE CE1 C -9.968 -4.022 1.793 1.00 . A A . 83 PHE CE1 1 1
2 4491 1 1 83 PHE CE2 C -10.180 -2.914 3.897 1.00 . A A . 83 PHE CE2 1 1
2 4492 1 1 83 PHE CG C -12.142 -3.748 2.783 1.00 . A A . 83 PHE CG 1 1
2 4493 1 1 83 PHE CZ C -9.384 -3.412 2.860 1.00 . A A . 83 PHE CZ 1 1
2 4494 1 1 83 PHE H H -16.062 -4.662 2.847 1.00 . A A . 83 PHE H 1 1
2 4495 1 1 83 PHE HA H -13.623 -6.058 2.480 1.00 . A A . 83 PHE HA 1 1
2 4496 1 1 83 PHE HB2 H -13.961 -3.752 1.732 1.00 . A A . 83 PHE HB2 1 1
2 4497 1 1 83 PHE HB3 H -14.087 -3.212 3.393 1.00 . A A . 83 PHE HB3 1 1
2 4498 1 1 83 PHE HD1 H -11.787 -4.713 0.914 1.00 . A A . 83 PHE HD1 1 1
2 4499 1 1 83 PHE HD2 H -12.166 -2.737 4.662 1.00 . A A . 83 PHE HD2 1 1
2 4500 1 1 83 PHE HE1 H -9.350 -4.385 0.984 1.00 . A A . 83 PHE HE1 1 1
2 4501 1 1 83 PHE HE2 H -9.731 -2.407 4.738 1.00 . A A . 83 PHE HE2 1 1
2 4502 1 1 83 PHE HZ H -8.312 -3.281 2.890 1.00 . A A . 83 PHE HZ 1 1
2 4503 1 1 83 PHE N N -15.524 -5.475 2.983 1.00 . A A . 83 PHE N 1 1
2 4504 1 1 83 PHE O O -12.504 -5.959 4.851 1.00 . A A . 83 PHE O 1 1
2 4505 1 1 84 GLU C C -13.914 -7.424 6.971 1.00 . A A . 84 GLU C 1 1
2 4506 1 1 84 GLU CA C -14.407 -5.997 6.868 1.00 . A A . 84 GLU CA 1 1
2 4507 1 1 84 GLU CB C -15.696 -5.877 7.667 1.00 . A A . 84 GLU CB 1 1
2 4508 1 1 84 GLU CD C -16.837 -6.190 9.890 1.00 . A A . 84 GLU CD 1 1
2 4509 1 1 84 GLU CG C -15.562 -6.353 9.094 1.00 . A A . 84 GLU CG 1 1
2 4510 1 1 84 GLU H H -15.525 -5.349 5.192 1.00 . A A . 84 GLU H 1 1
2 4511 1 1 84 GLU HA H -13.664 -5.326 7.275 1.00 . A A . 84 GLU HA 1 1
2 4512 1 1 84 GLU HB2 H -16.004 -4.852 7.677 1.00 . A A . 84 GLU HB2 1 1
2 4513 1 1 84 GLU HB3 H -16.457 -6.468 7.185 1.00 . A A . 84 GLU HB3 1 1
2 4514 1 1 84 GLU HG2 H -15.292 -7.399 9.087 1.00 . A A . 84 GLU HG2 1 1
2 4515 1 1 84 GLU HG3 H -14.779 -5.787 9.566 1.00 . A A . 84 GLU HG3 1 1
2 4516 1 1 84 GLU N N -14.632 -5.635 5.474 1.00 . A A . 84 GLU N 1 1
2 4517 1 1 84 GLU O O -12.927 -7.707 7.644 1.00 . A A . 84 GLU O 1 1
2 4518 1 1 84 GLU OE1 O -17.852 -6.812 9.522 1.00 . A A . 84 GLU OE1 1 1
2 4519 1 1 84 GLU OE2 O -16.829 -5.445 10.892 1.00 . A A . 84 GLU OE2 1 1
2 4520 1 1 85 GLN C C -12.828 -9.882 5.822 1.00 . A A . 85 GLN C 1 1
2 4521 1 1 85 GLN CA C -14.287 -9.721 6.201 1.00 . A A . 85 GLN CA 1 1
2 4522 1 1 85 GLN CB C -15.164 -10.372 5.137 1.00 . A A . 85 GLN CB 1 1
2 4523 1 1 85 GLN CD C -17.545 -10.728 4.331 1.00 . A A . 85 GLN CD 1 1
2 4524 1 1 85 GLN CG C -16.632 -10.126 5.379 1.00 . A A . 85 GLN CG 1 1
2 4525 1 1 85 GLN H H -15.471 -8.000 5.882 1.00 . A A . 85 GLN H 1 1
2 4526 1 1 85 GLN HA H -14.465 -10.190 7.152 1.00 . A A . 85 GLN HA 1 1
2 4527 1 1 85 GLN HB2 H -14.904 -9.958 4.172 1.00 . A A . 85 GLN HB2 1 1
2 4528 1 1 85 GLN HB3 H -14.985 -11.435 5.129 1.00 . A A . 85 GLN HB3 1 1
2 4529 1 1 85 GLN HE21 H -18.936 -11.043 5.713 1.00 . A A . 85 GLN HE21 1 1
2 4530 1 1 85 GLN HE22 H -19.348 -11.530 4.100 1.00 . A A . 85 GLN HE22 1 1
2 4531 1 1 85 GLN HG2 H -16.892 -10.528 6.338 1.00 . A A . 85 GLN HG2 1 1
2 4532 1 1 85 GLN HG3 H -16.785 -9.065 5.391 1.00 . A A . 85 GLN HG3 1 1
2 4533 1 1 85 GLN N N -14.642 -8.308 6.306 1.00 . A A . 85 GLN N 1 1
2 4534 1 1 85 GLN NE2 N -18.727 -11.143 4.755 1.00 . A A . 85 GLN NE2 1 1
2 4535 1 1 85 GLN O O -12.154 -10.818 6.240 1.00 . A A . 85 GLN O 1 1
2 4536 1 1 85 GLN OE1 O -17.196 -10.824 3.157 1.00 . A A . 85 GLN OE1 1 1
2 4537 1 1 86 VAL C C -10.034 -8.387 5.540 1.00 . A A . 86 VAL C 1 1
2 4538 1 1 86 VAL CA C -11.015 -8.956 4.529 1.00 . A A . 86 VAL CA 1 1
2 4539 1 1 86 VAL CB C -10.909 -8.124 3.254 1.00 . A A . 86 VAL CB 1 1
2 4540 1 1 86 VAL CG1 C -9.782 -8.664 2.422 1.00 . A A . 86 VAL CG1 1 1
2 4541 1 1 86 VAL CG2 C -12.214 -8.134 2.478 1.00 . A A . 86 VAL CG2 1 1
2 4542 1 1 86 VAL H H -12.940 -8.182 4.825 1.00 . A A . 86 VAL H 1 1
2 4543 1 1 86 VAL HA H -10.750 -9.976 4.299 1.00 . A A . 86 VAL HA 1 1
2 4544 1 1 86 VAL HB H -10.676 -7.104 3.526 1.00 . A A . 86 VAL HB 1 1
2 4545 1 1 86 VAL HG11 H -9.626 -8.032 1.564 1.00 . A A . 86 VAL HG11 1 1
2 4546 1 1 86 VAL HG12 H -10.048 -9.670 2.094 1.00 . A A . 86 VAL HG12 1 1
2 4547 1 1 86 VAL HG13 H -8.878 -8.706 3.021 1.00 . A A . 86 VAL HG13 1 1
2 4548 1 1 86 VAL HG21 H -13.042 -8.274 3.168 1.00 . A A . 86 VAL HG21 1 1
2 4549 1 1 86 VAL HG22 H -12.198 -8.931 1.759 1.00 . A A . 86 VAL HG22 1 1
2 4550 1 1 86 VAL HG23 H -12.334 -7.190 1.966 1.00 . A A . 86 VAL HG23 1 1
2 4551 1 1 86 VAL N N -12.358 -8.933 5.048 1.00 . A A . 86 VAL N 1 1
2 4552 1 1 86 VAL O O -9.048 -9.033 5.896 1.00 . A A . 86 VAL O 1 1
2 4553 1 1 87 VAL C C -9.282 -7.266 8.203 1.00 . A A . 87 VAL C 1 1
2 4554 1 1 87 VAL CA C -9.423 -6.470 6.912 1.00 . A A . 87 VAL CA 1 1
2 4555 1 1 87 VAL CB C -9.925 -5.037 7.219 1.00 . A A . 87 VAL CB 1 1
2 4556 1 1 87 VAL CG1 C -11.194 -5.048 8.063 1.00 . A A . 87 VAL CG1 1 1
2 4557 1 1 87 VAL CG2 C -8.832 -4.223 7.890 1.00 . A A . 87 VAL CG2 1 1
2 4558 1 1 87 VAL H H -11.145 -6.726 5.706 1.00 . A A . 87 VAL H 1 1
2 4559 1 1 87 VAL HA H -8.451 -6.397 6.441 1.00 . A A . 87 VAL HA 1 1
2 4560 1 1 87 VAL HB H -10.167 -4.565 6.280 1.00 . A A . 87 VAL HB 1 1
2 4561 1 1 87 VAL HG11 H -10.997 -5.547 9.001 1.00 . A A . 87 VAL HG11 1 1
2 4562 1 1 87 VAL HG12 H -11.976 -5.572 7.533 1.00 . A A . 87 VAL HG12 1 1
2 4563 1 1 87 VAL HG13 H -11.507 -4.032 8.255 1.00 . A A . 87 VAL HG13 1 1
2 4564 1 1 87 VAL HG21 H -9.201 -3.229 8.101 1.00 . A A . 87 VAL HG21 1 1
2 4565 1 1 87 VAL HG22 H -7.975 -4.158 7.233 1.00 . A A . 87 VAL HG22 1 1
2 4566 1 1 87 VAL HG23 H -8.542 -4.702 8.813 1.00 . A A . 87 VAL HG23 1 1
2 4567 1 1 87 VAL N N -10.310 -7.167 5.992 1.00 . A A . 87 VAL N 1 1
2 4568 1 1 87 VAL O O -8.245 -7.236 8.863 1.00 . A A . 87 VAL O 1 1
2 4569 1 1 88 ASN C C -9.258 -9.926 9.565 1.00 . A A . 88 ASN C 1 1
2 4570 1 1 88 ASN CA C -10.366 -8.889 9.666 1.00 . A A . 88 ASN CA 1 1
2 4571 1 1 88 ASN CB C -11.725 -9.571 9.739 1.00 . A A . 88 ASN CB 1 1
2 4572 1 1 88 ASN CG C -12.570 -9.062 10.890 1.00 . A A . 88 ASN CG 1 1
2 4573 1 1 88 ASN H H -11.143 -7.926 7.960 1.00 . A A . 88 ASN H 1 1
2 4574 1 1 88 ASN HA H -10.221 -8.299 10.557 1.00 . A A . 88 ASN HA 1 1
2 4575 1 1 88 ASN HB2 H -12.252 -9.379 8.817 1.00 . A A . 88 ASN HB2 1 1
2 4576 1 1 88 ASN HB3 H -11.589 -10.632 9.850 1.00 . A A . 88 ASN HB3 1 1
2 4577 1 1 88 ASN HD21 H -13.316 -7.619 9.744 1.00 . A A . 88 ASN HD21 1 1
2 4578 1 1 88 ASN HD22 H -13.879 -7.648 11.384 1.00 . A A . 88 ASN HD22 1 1
2 4579 1 1 88 ASN N N -10.339 -7.997 8.522 1.00 . A A . 88 ASN N 1 1
2 4580 1 1 88 ASN ND2 N -13.332 -8.008 10.646 1.00 . A A . 88 ASN ND2 1 1
2 4581 1 1 88 ASN O O -8.476 -10.103 10.497 1.00 . A A . 88 ASN O 1 1
2 4582 1 1 88 ASN OD1 O -12.543 -9.616 11.989 1.00 . A A . 88 ASN OD1 1 1
2 4583 1 1 89 GLU C C -6.804 -10.961 8.210 1.00 . A A . 89 GLU C 1 1
2 4584 1 1 89 GLU CA C -8.162 -11.593 8.173 1.00 . A A . 89 GLU CA 1 1
2 4585 1 1 89 GLU CB C -8.333 -12.177 6.782 1.00 . A A . 89 GLU CB 1 1
2 4586 1 1 89 GLU CD C -10.183 -13.669 7.602 1.00 . A A . 89 GLU CD 1 1
2 4587 1 1 89 GLU CG C -9.690 -12.749 6.502 1.00 . A A . 89 GLU CG 1 1
2 4588 1 1 89 GLU H H -9.782 -10.356 7.681 1.00 . A A . 89 GLU H 1 1
2 4589 1 1 89 GLU HA H -8.242 -12.369 8.917 1.00 . A A . 89 GLU HA 1 1
2 4590 1 1 89 GLU HB2 H -8.152 -11.394 6.062 1.00 . A A . 89 GLU HB2 1 1
2 4591 1 1 89 GLU HB3 H -7.602 -12.953 6.635 1.00 . A A . 89 GLU HB3 1 1
2 4592 1 1 89 GLU HG2 H -10.384 -11.938 6.386 1.00 . A A . 89 GLU HG2 1 1
2 4593 1 1 89 GLU HG3 H -9.626 -13.299 5.584 1.00 . A A . 89 GLU HG3 1 1
2 4594 1 1 89 GLU N N -9.170 -10.581 8.412 1.00 . A A . 89 GLU N 1 1
2 4595 1 1 89 GLU O O -5.853 -11.477 8.799 1.00 . A A . 89 GLU O 1 1
2 4596 1 1 89 GLU OE1 O -9.567 -14.736 7.821 1.00 . A A . 89 GLU OE1 1 1
2 4597 1 1 89 GLU OE2 O -11.181 -13.321 8.269 1.00 . A A . 89 GLU OE2 1 1
2 4598 1 1 90 LEU C C -4.646 -8.865 8.426 1.00 . A A . 90 LEU C 1 1
2 4599 1 1 90 LEU CA C -5.541 -9.158 7.218 1.00 . A A . 90 LEU CA 1 1
2 4600 1 1 90 LEU CB C -5.895 -7.869 6.487 1.00 . A A . 90 LEU CB 1 1
2 4601 1 1 90 LEU CD1 C -4.927 -8.984 4.445 1.00 . A A . 90 LEU CD1 1 1
2 4602 1 1 90 LEU CD2 C -6.185 -6.884 4.229 1.00 . A A . 90 LEU CD2 1 1
2 4603 1 1 90 LEU CG C -5.254 -7.673 5.116 1.00 . A A . 90 LEU CG 1 1
2 4604 1 1 90 LEU H H -7.616 -9.384 7.326 1.00 . A A . 90 LEU H 1 1
2 4605 1 1 90 LEU HA H -5.030 -9.816 6.532 1.00 . A A . 90 LEU HA 1 1
2 4606 1 1 90 LEU HB2 H -6.967 -7.840 6.362 1.00 . A A . 90 LEU HB2 1 1
2 4607 1 1 90 LEU HB3 H -5.605 -7.039 7.114 1.00 . A A . 90 LEU HB3 1 1
2 4608 1 1 90 LEU HD11 H -4.257 -9.546 5.072 1.00 . A A . 90 LEU HD11 1 1
2 4609 1 1 90 LEU HD12 H -4.452 -8.783 3.494 1.00 . A A . 90 LEU HD12 1 1
2 4610 1 1 90 LEU HD13 H -5.838 -9.538 4.286 1.00 . A A . 90 LEU HD13 1 1
2 4611 1 1 90 LEU HD21 H -5.746 -6.783 3.248 1.00 . A A . 90 LEU HD21 1 1
2 4612 1 1 90 LEU HD22 H -6.352 -5.907 4.658 1.00 . A A . 90 LEU HD22 1 1
2 4613 1 1 90 LEU HD23 H -7.125 -7.413 4.153 1.00 . A A . 90 LEU HD23 1 1
2 4614 1 1 90 LEU HG H -4.345 -7.129 5.226 1.00 . A A . 90 LEU HG 1 1
2 4615 1 1 90 LEU N N -6.763 -9.813 7.578 1.00 . A A . 90 LEU N 1 1
2 4616 1 1 90 LEU O O -3.426 -8.774 8.289 1.00 . A A . 90 LEU O 1 1
2 4617 1 1 91 PHE C C -4.251 -9.513 11.742 1.00 . A A . 91 PHE C 1 1
2 4618 1 1 91 PHE CA C -4.480 -8.345 10.792 1.00 . A A . 91 PHE CA 1 1
2 4619 1 1 91 PHE CB C -5.167 -7.183 11.528 1.00 . A A . 91 PHE CB 1 1
2 4620 1 1 91 PHE CD1 C -6.336 -8.130 13.555 1.00 . A A . 91 PHE CD1 1 1
2 4621 1 1 91 PHE CD2 C -7.669 -7.261 11.782 1.00 . A A . 91 PHE CD2 1 1
2 4622 1 1 91 PHE CE1 C -7.479 -8.442 14.265 1.00 . A A . 91 PHE CE1 1 1
2 4623 1 1 91 PHE CE2 C -8.816 -7.568 12.489 1.00 . A A . 91 PHE CE2 1 1
2 4624 1 1 91 PHE CG C -6.416 -7.539 12.302 1.00 . A A . 91 PHE CG 1 1
2 4625 1 1 91 PHE CZ C -8.721 -8.161 13.731 1.00 . A A . 91 PHE CZ 1 1
2 4626 1 1 91 PHE H H -6.205 -8.924 9.688 1.00 . A A . 91 PHE H 1 1
2 4627 1 1 91 PHE HA H -3.519 -8.007 10.447 1.00 . A A . 91 PHE HA 1 1
2 4628 1 1 91 PHE HB2 H -4.468 -6.744 12.221 1.00 . A A . 91 PHE HB2 1 1
2 4629 1 1 91 PHE HB3 H -5.442 -6.446 10.795 1.00 . A A . 91 PHE HB3 1 1
2 4630 1 1 91 PHE HD1 H -5.366 -8.351 13.974 1.00 . A A . 91 PHE HD1 1 1
2 4631 1 1 91 PHE HD2 H -7.746 -6.802 10.808 1.00 . A A . 91 PHE HD2 1 1
2 4632 1 1 91 PHE HE1 H -7.401 -8.906 15.238 1.00 . A A . 91 PHE HE1 1 1
2 4633 1 1 91 PHE HE2 H -9.785 -7.345 12.070 1.00 . A A . 91 PHE HE2 1 1
2 4634 1 1 91 PHE HZ H -9.616 -8.403 14.286 1.00 . A A . 91 PHE HZ 1 1
2 4635 1 1 91 PHE N N -5.244 -8.740 9.610 1.00 . A A . 91 PHE N 1 1
2 4636 1 1 91 PHE O O -3.330 -9.495 12.556 1.00 . A A . 91 PHE O 1 1
2 4637 1 1 92 ARG C C -4.163 -12.773 12.006 1.00 . A A . 92 ARG C 1 1
2 4638 1 1 92 ARG CA C -5.009 -11.641 12.574 1.00 . A A . 92 ARG CA 1 1
2 4639 1 1 92 ARG CB C -6.411 -12.159 12.876 1.00 . A A . 92 ARG CB 1 1
2 4640 1 1 92 ARG CD C -8.341 -12.844 11.439 1.00 . A A . 92 ARG CD 1 1
2 4641 1 1 92 ARG CG C -6.922 -13.149 11.847 1.00 . A A . 92 ARG CG 1 1
2 4642 1 1 92 ARG CZ C -10.627 -13.121 12.308 1.00 . A A . 92 ARG CZ 1 1
2 4643 1 1 92 ARG H H -5.776 -10.502 10.950 1.00 . A A . 92 ARG H 1 1
2 4644 1 1 92 ARG HA H -4.560 -11.286 13.486 1.00 . A A . 92 ARG HA 1 1
2 4645 1 1 92 ARG HB2 H -6.412 -12.637 13.843 1.00 . A A . 92 ARG HB2 1 1
2 4646 1 1 92 ARG HB3 H -7.084 -11.320 12.894 1.00 . A A . 92 ARG HB3 1 1
2 4647 1 1 92 ARG HD2 H -8.418 -11.783 11.247 1.00 . A A . 92 ARG HD2 1 1
2 4648 1 1 92 ARG HD3 H -8.559 -13.380 10.535 1.00 . A A . 92 ARG HD3 1 1
2 4649 1 1 92 ARG HE H -8.955 -13.498 13.347 1.00 . A A . 92 ARG HE 1 1
2 4650 1 1 92 ARG HG2 H -6.290 -13.102 10.973 1.00 . A A . 92 ARG HG2 1 1
2 4651 1 1 92 ARG HG3 H -6.884 -14.144 12.267 1.00 . A A . 92 ARG HG3 1 1
2 4652 1 1 92 ARG HH11 H -10.528 -12.591 10.358 1.00 . A A . 92 ARG HH11 1 1
2 4653 1 1 92 ARG HH12 H -12.130 -12.720 11.005 1.00 . A A . 92 ARG HH12 1 1
2 4654 1 1 92 ARG HH21 H -11.059 -13.694 14.205 1.00 . A A . 92 ARG HH21 1 1
2 4655 1 1 92 ARG HH22 H -12.437 -13.338 13.202 1.00 . A A . 92 ARG HH22 1 1
2 4656 1 1 92 ARG N N -5.085 -10.520 11.646 1.00 . A A . 92 ARG N 1 1
2 4657 1 1 92 ARG NE N -9.310 -13.200 12.470 1.00 . A A . 92 ARG NE 1 1
2 4658 1 1 92 ARG NH1 N -11.133 -12.784 11.131 1.00 . A A . 92 ARG NH1 1 1
2 4659 1 1 92 ARG NH2 N -11.438 -13.410 13.316 1.00 . A A . 92 ARG NH2 1 1
2 4660 1 1 92 ARG O O -3.532 -13.529 12.742 1.00 . A A . 92 ARG O 1 1
2 4661 1 1 93 ASP C C -2.116 -13.872 9.691 1.00 . A A . 93 ASP C 1 1
2 4662 1 1 93 ASP CA C -3.599 -14.039 10.018 1.00 . A A . 93 ASP CA 1 1
2 4663 1 1 93 ASP CB C -4.406 -14.318 8.741 1.00 . A A . 93 ASP CB 1 1
2 4664 1 1 93 ASP CG C -3.929 -15.541 7.979 1.00 . A A . 93 ASP CG 1 1
2 4665 1 1 93 ASP H H -4.566 -12.163 10.158 1.00 . A A . 93 ASP H 1 1
2 4666 1 1 93 ASP HA H -3.709 -14.883 10.681 1.00 . A A . 93 ASP HA 1 1
2 4667 1 1 93 ASP HB2 H -5.441 -14.470 9.007 1.00 . A A . 93 ASP HB2 1 1
2 4668 1 1 93 ASP HB3 H -4.333 -13.460 8.087 1.00 . A A . 93 ASP HB3 1 1
2 4669 1 1 93 ASP N N -4.159 -12.878 10.693 1.00 . A A . 93 ASP N 1 1
2 4670 1 1 93 ASP O O -1.528 -14.722 9.025 1.00 . A A . 93 ASP O 1 1
2 4671 1 1 93 ASP OD1 O -4.043 -16.662 8.516 1.00 . A A . 93 ASP OD1 1 1
2 4672 1 1 93 ASP OD2 O -3.446 -15.387 6.836 1.00 . A A . 93 ASP OD2 1 1
2 4673 1 1 94 GLY C C 0.273 -11.308 9.241 1.00 . A A . 94 GLY C 1 1
2 4674 1 1 94 GLY CA C -0.084 -12.669 9.789 1.00 . A A . 94 GLY CA 1 1
2 4675 1 1 94 GLY H H -1.916 -12.167 10.749 1.00 . A A . 94 GLY H 1 1
2 4676 1 1 94 GLY HA2 H 0.529 -12.864 10.655 1.00 . A A . 94 GLY HA2 1 1
2 4677 1 1 94 GLY HA3 H 0.134 -13.410 9.039 1.00 . A A . 94 GLY HA3 1 1
2 4678 1 1 94 GLY N N -1.471 -12.815 10.163 1.00 . A A . 94 GLY N 1 1
2 4679 1 1 94 GLY O O 0.489 -11.179 8.040 1.00 . A A . 94 GLY O 1 1
2 4680 1 1 95 VAL C C 2.096 -8.836 9.232 1.00 . A A . 95 VAL C 1 1
2 4681 1 1 95 VAL CA C 0.622 -8.947 9.580 1.00 . A A . 95 VAL CA 1 1
2 4682 1 1 95 VAL CB C 0.277 -7.829 10.585 1.00 . A A . 95 VAL CB 1 1
2 4683 1 1 95 VAL CG1 C 0.580 -6.459 9.989 1.00 . A A . 95 VAL CG1 1 1
2 4684 1 1 95 VAL CG2 C -1.168 -7.917 11.022 1.00 . A A . 95 VAL CG2 1 1
2 4685 1 1 95 VAL H H 0.075 -10.413 11.027 1.00 . A A . 95 VAL H 1 1
2 4686 1 1 95 VAL HA H 0.060 -8.800 8.677 1.00 . A A . 95 VAL HA 1 1
2 4687 1 1 95 VAL HB H 0.902 -7.957 11.458 1.00 . A A . 95 VAL HB 1 1
2 4688 1 1 95 VAL HG11 H 1.604 -6.437 9.646 1.00 . A A . 95 VAL HG11 1 1
2 4689 1 1 95 VAL HG12 H 0.436 -5.695 10.741 1.00 . A A . 95 VAL HG12 1 1
2 4690 1 1 95 VAL HG13 H -0.082 -6.273 9.155 1.00 . A A . 95 VAL HG13 1 1
2 4691 1 1 95 VAL HG21 H -1.339 -8.870 11.501 1.00 . A A . 95 VAL HG21 1 1
2 4692 1 1 95 VAL HG22 H -1.813 -7.825 10.160 1.00 . A A . 95 VAL HG22 1 1
2 4693 1 1 95 VAL HG23 H -1.382 -7.121 11.719 1.00 . A A . 95 VAL HG23 1 1
2 4694 1 1 95 VAL N N 0.293 -10.280 10.075 1.00 . A A . 95 VAL N 1 1
2 4695 1 1 95 VAL O O 2.970 -8.736 10.091 1.00 . A A . 95 VAL O 1 1
2 4696 1 1 96 ASN C C 3.740 -7.500 6.592 1.00 . A A . 96 ASN C 1 1
2 4697 1 1 96 ASN CA C 3.675 -8.795 7.380 1.00 . A A . 96 ASN CA 1 1
2 4698 1 1 96 ASN CB C 3.983 -9.982 6.453 1.00 . A A . 96 ASN CB 1 1
2 4699 1 1 96 ASN CG C 3.362 -11.289 6.925 1.00 . A A . 96 ASN CG 1 1
2 4700 1 1 96 ASN H H 1.595 -9.074 7.338 1.00 . A A . 96 ASN H 1 1
2 4701 1 1 96 ASN HA H 4.390 -8.765 8.189 1.00 . A A . 96 ASN HA 1 1
2 4702 1 1 96 ASN HB2 H 3.603 -9.765 5.467 1.00 . A A . 96 ASN HB2 1 1
2 4703 1 1 96 ASN HB3 H 5.055 -10.115 6.398 1.00 . A A . 96 ASN HB3 1 1
2 4704 1 1 96 ASN HD21 H 3.512 -10.717 8.823 1.00 . A A . 96 ASN HD21 1 1
2 4705 1 1 96 ASN HD22 H 2.736 -12.232 8.552 1.00 . A A . 96 ASN HD22 1 1
2 4706 1 1 96 ASN N N 2.344 -8.920 7.941 1.00 . A A . 96 ASN N 1 1
2 4707 1 1 96 ASN ND2 N 3.207 -11.442 8.231 1.00 . A A . 96 ASN ND2 1 1
2 4708 1 1 96 ASN O O 2.742 -6.780 6.505 1.00 . A A . 96 ASN O 1 1
2 4709 1 1 96 ASN OD1 O 3.020 -12.153 6.116 1.00 . A A . 96 ASN OD1 1 1
2 4710 1 1 97 TRP C C 4.062 -6.065 3.984 1.00 . A A . 97 TRP C 1 1
2 4711 1 1 97 TRP CA C 5.024 -6.021 5.170 1.00 . A A . 97 TRP CA 1 1
2 4712 1 1 97 TRP CB C 6.464 -5.863 4.683 1.00 . A A . 97 TRP CB 1 1
2 4713 1 1 97 TRP CD1 C 8.660 -5.876 6.010 1.00 . A A . 97 TRP CD1 1 1
2 4714 1 1 97 TRP CD2 C 7.173 -4.351 6.704 1.00 . A A . 97 TRP CD2 1 1
2 4715 1 1 97 TRP CE2 C 8.324 -4.251 7.508 1.00 . A A . 97 TRP CE2 1 1
2 4716 1 1 97 TRP CE3 C 6.100 -3.490 6.958 1.00 . A A . 97 TRP CE3 1 1
2 4717 1 1 97 TRP CG C 7.409 -5.394 5.751 1.00 . A A . 97 TRP CG 1 1
2 4718 1 1 97 TRP CH2 C 7.365 -2.499 8.766 1.00 . A A . 97 TRP CH2 1 1
2 4719 1 1 97 TRP CZ2 C 8.431 -3.327 8.543 1.00 . A A . 97 TRP CZ2 1 1
2 4720 1 1 97 TRP CZ3 C 6.207 -2.574 7.986 1.00 . A A . 97 TRP CZ3 1 1
2 4721 1 1 97 TRP H H 5.663 -7.808 6.123 1.00 . A A . 97 TRP H 1 1
2 4722 1 1 97 TRP HA H 4.770 -5.168 5.783 1.00 . A A . 97 TRP HA 1 1
2 4723 1 1 97 TRP HB2 H 6.820 -6.815 4.318 1.00 . A A . 97 TRP HB2 1 1
2 4724 1 1 97 TRP HB3 H 6.487 -5.144 3.878 1.00 . A A . 97 TRP HB3 1 1
2 4725 1 1 97 TRP HD1 H 9.131 -6.674 5.456 1.00 . A A . 97 TRP HD1 1 1
2 4726 1 1 97 TRP HE1 H 10.118 -5.349 7.436 1.00 . A A . 97 TRP HE1 1 1
2 4727 1 1 97 TRP HE3 H 5.197 -3.533 6.365 1.00 . A A . 97 TRP HE3 1 1
2 4728 1 1 97 TRP HH2 H 7.404 -1.767 9.561 1.00 . A A . 97 TRP HH2 1 1
2 4729 1 1 97 TRP HZ2 H 9.316 -3.255 9.157 1.00 . A A . 97 TRP HZ2 1 1
2 4730 1 1 97 TRP HZ3 H 5.388 -1.903 8.195 1.00 . A A . 97 TRP HZ3 1 1
2 4731 1 1 97 TRP N N 4.886 -7.210 5.998 1.00 . A A . 97 TRP N 1 1
2 4732 1 1 97 TRP NE1 N 9.220 -5.189 7.061 1.00 . A A . 97 TRP NE1 1 1
2 4733 1 1 97 TRP O O 3.279 -5.138 3.772 1.00 . A A . 97 TRP O 1 1
2 4734 1 1 98 GLY C C 1.777 -7.479 2.455 1.00 . A A . 98 GLY C 1 1
2 4735 1 1 98 GLY CA C 3.238 -7.307 2.079 1.00 . A A . 98 GLY CA 1 1
2 4736 1 1 98 GLY H H 4.731 -7.885 3.470 1.00 . A A . 98 GLY H 1 1
2 4737 1 1 98 GLY HA2 H 3.338 -6.429 1.458 1.00 . A A . 98 GLY HA2 1 1
2 4738 1 1 98 GLY HA3 H 3.556 -8.171 1.513 1.00 . A A . 98 GLY HA3 1 1
2 4739 1 1 98 GLY N N 4.101 -7.162 3.237 1.00 . A A . 98 GLY N 1 1
2 4740 1 1 98 GLY O O 0.888 -7.244 1.639 1.00 . A A . 98 GLY O 1 1
2 4741 1 1 99 ARG C C -0.548 -6.736 4.272 1.00 . A A . 99 ARG C 1 1
2 4742 1 1 99 ARG CA C 0.172 -8.075 4.189 1.00 . A A . 99 ARG CA 1 1
2 4743 1 1 99 ARG CB C 0.199 -8.716 5.574 1.00 . A A . 99 ARG CB 1 1
2 4744 1 1 99 ARG CD C -1.629 -10.408 5.276 1.00 . A A . 99 ARG CD 1 1
2 4745 1 1 99 ARG CG C -1.157 -9.197 6.059 1.00 . A A . 99 ARG CG 1 1
2 4746 1 1 99 ARG CZ C -1.133 -12.774 5.817 1.00 . A A . 99 ARG CZ 1 1
2 4747 1 1 99 ARG H H 2.288 -8.042 4.299 1.00 . A A . 99 ARG H 1 1
2 4748 1 1 99 ARG HA H -0.352 -8.722 3.503 1.00 . A A . 99 ARG HA 1 1
2 4749 1 1 99 ARG HB2 H 0.872 -9.559 5.557 1.00 . A A . 99 ARG HB2 1 1
2 4750 1 1 99 ARG HB3 H 0.568 -7.986 6.279 1.00 . A A . 99 ARG HB3 1 1
2 4751 1 1 99 ARG HD2 H -2.620 -10.677 5.610 1.00 . A A . 99 ARG HD2 1 1
2 4752 1 1 99 ARG HD3 H -1.660 -10.146 4.232 1.00 . A A . 99 ARG HD3 1 1
2 4753 1 1 99 ARG HE H 0.223 -11.407 5.279 1.00 . A A . 99 ARG HE 1 1
2 4754 1 1 99 ARG HG2 H -1.083 -9.463 7.104 1.00 . A A . 99 ARG HG2 1 1
2 4755 1 1 99 ARG HG3 H -1.876 -8.399 5.939 1.00 . A A . 99 ARG HG3 1 1
2 4756 1 1 99 ARG HH11 H -3.080 -12.264 6.017 1.00 . A A . 99 ARG HH11 1 1
2 4757 1 1 99 ARG HH12 H -2.719 -13.931 6.363 1.00 . A A . 99 ARG HH12 1 1
2 4758 1 1 99 ARG HH21 H 0.723 -13.585 5.748 1.00 . A A . 99 ARG HH21 1 1
2 4759 1 1 99 ARG HH22 H -0.544 -14.678 6.207 1.00 . A A . 99 ARG HH22 1 1
2 4760 1 1 99 ARG N N 1.533 -7.881 3.696 1.00 . A A . 99 ARG N 1 1
2 4761 1 1 99 ARG NE N -0.733 -11.556 5.448 1.00 . A A . 99 ARG NE 1 1
2 4762 1 1 99 ARG NH1 N -2.412 -13.003 6.088 1.00 . A A . 99 ARG NH1 1 1
2 4763 1 1 99 ARG NH2 N -0.247 -13.756 5.934 1.00 . A A . 99 ARG NH2 1 1
2 4764 1 1 99 ARG O O -1.726 -6.620 3.938 1.00 . A A . 99 ARG O 1 1
2 4765 1 1 100 ILE C C -0.545 -3.769 3.466 1.00 . A A . 100 ILE C 1 1
2 4766 1 1 100 ILE CA C -0.367 -4.391 4.847 1.00 . A A . 100 ILE CA 1 1
2 4767 1 1 100 ILE CB C 0.543 -3.514 5.723 1.00 . A A . 100 ILE CB 1 1
2 4768 1 1 100 ILE CD1 C 1.617 -3.405 8.028 1.00 . A A . 100 ILE CD1 1 1
2 4769 1 1 100 ILE CG1 C 0.685 -4.151 7.106 1.00 . A A . 100 ILE CG1 1 1
2 4770 1 1 100 ILE CG2 C -0.022 -2.110 5.836 1.00 . A A . 100 ILE CG2 1 1
2 4771 1 1 100 ILE H H 1.110 -5.891 4.985 1.00 . A A . 100 ILE H 1 1
2 4772 1 1 100 ILE HA H -1.332 -4.466 5.327 1.00 . A A . 100 ILE HA 1 1
2 4773 1 1 100 ILE HB H 1.514 -3.454 5.257 1.00 . A A . 100 ILE HB 1 1
2 4774 1 1 100 ILE HD11 H 1.639 -3.893 8.991 1.00 . A A . 100 ILE HD11 1 1
2 4775 1 1 100 ILE HD12 H 1.267 -2.391 8.146 1.00 . A A . 100 ILE HD12 1 1
2 4776 1 1 100 ILE HD13 H 2.611 -3.396 7.605 1.00 . A A . 100 ILE HD13 1 1
2 4777 1 1 100 ILE HG12 H -0.286 -4.188 7.578 1.00 . A A . 100 ILE HG12 1 1
2 4778 1 1 100 ILE HG13 H 1.062 -5.155 6.991 1.00 . A A . 100 ILE HG13 1 1
2 4779 1 1 100 ILE HG21 H -1.016 -2.154 6.254 1.00 . A A . 100 ILE HG21 1 1
2 4780 1 1 100 ILE HG22 H -0.062 -1.661 4.854 1.00 . A A . 100 ILE HG22 1 1
2 4781 1 1 100 ILE HG23 H 0.614 -1.518 6.477 1.00 . A A . 100 ILE HG23 1 1
2 4782 1 1 100 ILE N N 0.178 -5.729 4.725 1.00 . A A . 100 ILE N 1 1
2 4783 1 1 100 ILE O O -1.534 -3.088 3.202 1.00 . A A . 100 ILE O 1 1
2 4784 1 1 101 VAL C C -0.975 -4.176 0.589 1.00 . A A . 101 VAL C 1 1
2 4785 1 1 101 VAL CA C 0.312 -3.634 1.184 1.00 . A A . 101 VAL CA 1 1
2 4786 1 1 101 VAL CB C 1.487 -4.179 0.362 1.00 . A A . 101 VAL CB 1 1
2 4787 1 1 101 VAL CG1 C 1.390 -3.730 -1.087 1.00 . A A . 101 VAL CG1 1 1
2 4788 1 1 101 VAL CG2 C 2.797 -3.750 0.982 1.00 . A A . 101 VAL CG2 1 1
2 4789 1 1 101 VAL H H 1.237 -4.465 2.899 1.00 . A A . 101 VAL H 1 1
2 4790 1 1 101 VAL HA H 0.312 -2.556 1.121 1.00 . A A . 101 VAL HA 1 1
2 4791 1 1 101 VAL HB H 1.443 -5.258 0.383 1.00 . A A . 101 VAL HB 1 1
2 4792 1 1 101 VAL HG11 H 2.270 -4.052 -1.622 1.00 . A A . 101 VAL HG11 1 1
2 4793 1 1 101 VAL HG12 H 1.319 -2.653 -1.125 1.00 . A A . 101 VAL HG12 1 1
2 4794 1 1 101 VAL HG13 H 0.511 -4.167 -1.544 1.00 . A A . 101 VAL HG13 1 1
2 4795 1 1 101 VAL HG21 H 2.831 -2.671 1.042 1.00 . A A . 101 VAL HG21 1 1
2 4796 1 1 101 VAL HG22 H 3.615 -4.107 0.376 1.00 . A A . 101 VAL HG22 1 1
2 4797 1 1 101 VAL HG23 H 2.869 -4.171 1.972 1.00 . A A . 101 VAL HG23 1 1
2 4798 1 1 101 VAL N N 0.421 -4.020 2.589 1.00 . A A . 101 VAL N 1 1
2 4799 1 1 101 VAL O O -1.697 -3.469 -0.108 1.00 . A A . 101 VAL O 1 1
2 4800 1 1 102 ALA C C -3.672 -5.260 0.867 1.00 . A A . 102 ALA C 1 1
2 4801 1 1 102 ALA CA C -2.475 -6.096 0.455 1.00 . A A . 102 ALA CA 1 1
2 4802 1 1 102 ALA CB C -2.581 -7.469 1.086 1.00 . A A . 102 ALA CB 1 1
2 4803 1 1 102 ALA H H -0.536 -5.977 1.323 1.00 . A A . 102 ALA H 1 1
2 4804 1 1 102 ALA HA H -2.471 -6.212 -0.618 1.00 . A A . 102 ALA HA 1 1
2 4805 1 1 102 ALA HB1 H -3.408 -8.004 0.644 1.00 . A A . 102 ALA HB1 1 1
2 4806 1 1 102 ALA HB2 H -2.748 -7.364 2.150 1.00 . A A . 102 ALA HB2 1 1
2 4807 1 1 102 ALA HB3 H -1.665 -8.009 0.916 1.00 . A A . 102 ALA HB3 1 1
2 4808 1 1 102 ALA N N -1.226 -5.450 0.854 1.00 . A A . 102 ALA N 1 1
2 4809 1 1 102 ALA O O -4.540 -4.952 0.052 1.00 . A A . 102 ALA O 1 1
2 4810 1 1 103 PHE C C -4.900 -2.761 1.902 1.00 . A A . 103 PHE C 1 1
2 4811 1 1 103 PHE CA C -4.746 -4.061 2.698 1.00 . A A . 103 PHE CA 1 1
2 4812 1 1 103 PHE CB C -4.432 -3.794 4.174 1.00 . A A . 103 PHE CB 1 1
2 4813 1 1 103 PHE CD1 C -6.590 -2.980 5.165 1.00 . A A . 103 PHE CD1 1 1
2 4814 1 1 103 PHE CD2 C -4.739 -1.482 5.086 1.00 . A A . 103 PHE CD2 1 1
2 4815 1 1 103 PHE CE1 C -7.357 -2.002 5.768 1.00 . A A . 103 PHE CE1 1 1
2 4816 1 1 103 PHE CE2 C -5.502 -0.501 5.687 1.00 . A A . 103 PHE CE2 1 1
2 4817 1 1 103 PHE CG C -5.275 -2.731 4.818 1.00 . A A . 103 PHE CG 1 1
2 4818 1 1 103 PHE CZ C -6.813 -0.763 6.029 1.00 . A A . 103 PHE CZ 1 1
2 4819 1 1 103 PHE H H -2.968 -5.195 2.728 1.00 . A A . 103 PHE H 1 1
2 4820 1 1 103 PHE HA H -5.669 -4.616 2.633 1.00 . A A . 103 PHE HA 1 1
2 4821 1 1 103 PHE HB2 H -4.584 -4.714 4.729 1.00 . A A . 103 PHE HB2 1 1
2 4822 1 1 103 PHE HB3 H -3.396 -3.497 4.263 1.00 . A A . 103 PHE HB3 1 1
2 4823 1 1 103 PHE HD1 H -7.019 -3.950 4.960 1.00 . A A . 103 PHE HD1 1 1
2 4824 1 1 103 PHE HD2 H -3.712 -1.277 4.819 1.00 . A A . 103 PHE HD2 1 1
2 4825 1 1 103 PHE HE1 H -8.384 -2.209 6.034 1.00 . A A . 103 PHE HE1 1 1
2 4826 1 1 103 PHE HE2 H -5.073 0.469 5.890 1.00 . A A . 103 PHE HE2 1 1
2 4827 1 1 103 PHE HZ H -7.413 0.002 6.500 1.00 . A A . 103 PHE HZ 1 1
2 4828 1 1 103 PHE N N -3.693 -4.892 2.138 1.00 . A A . 103 PHE N 1 1
2 4829 1 1 103 PHE O O -6.016 -2.361 1.572 1.00 . A A . 103 PHE O 1 1
2 4830 1 1 104 PHE C C -4.325 -1.234 -0.661 1.00 . A A . 104 PHE C 1 1
2 4831 1 1 104 PHE CA C -3.811 -0.922 0.737 1.00 . A A . 104 PHE CA 1 1
2 4832 1 1 104 PHE CB C -2.424 -0.292 0.630 1.00 . A A . 104 PHE CB 1 1
2 4833 1 1 104 PHE CD1 C -2.598 1.479 2.387 1.00 . A A . 104 PHE CD1 1 1
2 4834 1 1 104 PHE CD2 C -0.884 -0.160 2.591 1.00 . A A . 104 PHE CD2 1 1
2 4835 1 1 104 PHE CE1 C -2.172 2.074 3.555 1.00 . A A . 104 PHE CE1 1 1
2 4836 1 1 104 PHE CE2 C -0.455 0.428 3.761 1.00 . A A . 104 PHE CE2 1 1
2 4837 1 1 104 PHE CG C -1.958 0.359 1.893 1.00 . A A . 104 PHE CG 1 1
2 4838 1 1 104 PHE CZ C -1.092 1.580 4.223 1.00 . A A . 104 PHE CZ 1 1
2 4839 1 1 104 PHE H H -2.919 -2.464 1.892 1.00 . A A . 104 PHE H 1 1
2 4840 1 1 104 PHE HA H -4.481 -0.215 1.205 1.00 . A A . 104 PHE HA 1 1
2 4841 1 1 104 PHE HB2 H -1.709 -1.057 0.369 1.00 . A A . 104 PHE HB2 1 1
2 4842 1 1 104 PHE HB3 H -2.438 0.459 -0.146 1.00 . A A . 104 PHE HB3 1 1
2 4843 1 1 104 PHE HD1 H -3.437 1.892 1.848 1.00 . A A . 104 PHE HD1 1 1
2 4844 1 1 104 PHE HD2 H -0.378 -1.036 2.211 1.00 . A A . 104 PHE HD2 1 1
2 4845 1 1 104 PHE HE1 H -2.678 2.950 3.932 1.00 . A A . 104 PHE HE1 1 1
2 4846 1 1 104 PHE HE2 H 0.386 0.014 4.299 1.00 . A A . 104 PHE HE2 1 1
2 4847 1 1 104 PHE HZ H -0.753 2.057 5.131 1.00 . A A . 104 PHE HZ 1 1
2 4848 1 1 104 PHE N N -3.782 -2.123 1.568 1.00 . A A . 104 PHE N 1 1
2 4849 1 1 104 PHE O O -5.133 -0.491 -1.211 1.00 . A A . 104 PHE O 1 1
2 4850 1 1 105 SER C C -5.726 -2.955 -2.687 1.00 . A A . 105 SER C 1 1
2 4851 1 1 105 SER CA C -4.222 -2.731 -2.576 1.00 . A A . 105 SER CA 1 1
2 4852 1 1 105 SER CB C -3.460 -3.997 -2.981 1.00 . A A . 105 SER CB 1 1
2 4853 1 1 105 SER H H -3.239 -2.908 -0.711 1.00 . A A . 105 SER H 1 1
2 4854 1 1 105 SER HA H -3.942 -1.928 -3.241 1.00 . A A . 105 SER HA 1 1
2 4855 1 1 105 SER HB2 H -3.765 -4.817 -2.349 1.00 . A A . 105 SER HB2 1 1
2 4856 1 1 105 SER HB3 H -3.683 -4.234 -4.012 1.00 . A A . 105 SER HB3 1 1
2 4857 1 1 105 SER HG H -1.852 -3.610 -1.928 1.00 . A A . 105 SER HG 1 1
2 4858 1 1 105 SER N N -3.855 -2.338 -1.224 1.00 . A A . 105 SER N 1 1
2 4859 1 1 105 SER O O -6.379 -2.405 -3.573 1.00 . A A . 105 SER O 1 1
2 4860 1 1 105 SER OG O -2.061 -3.811 -2.847 1.00 . A A . 105 SER OG 1 1
2 4861 1 1 106 PHE C C -8.516 -2.829 -1.365 1.00 . A A . 106 PHE C 1 1
2 4862 1 1 106 PHE CA C -7.698 -4.042 -1.783 1.00 . A A . 106 PHE CA 1 1
2 4863 1 1 106 PHE CB C -8.015 -5.229 -0.874 1.00 . A A . 106 PHE CB 1 1
2 4864 1 1 106 PHE CD1 C -7.391 -6.975 -2.559 1.00 . A A . 106 PHE CD1 1 1
2 4865 1 1 106 PHE CD2 C -6.524 -7.173 -0.348 1.00 . A A . 106 PHE CD2 1 1
2 4866 1 1 106 PHE CE1 C -6.725 -8.126 -2.927 1.00 . A A . 106 PHE CE1 1 1
2 4867 1 1 106 PHE CE2 C -5.853 -8.323 -0.710 1.00 . A A . 106 PHE CE2 1 1
2 4868 1 1 106 PHE CG C -7.298 -6.487 -1.266 1.00 . A A . 106 PHE CG 1 1
2 4869 1 1 106 PHE CZ C -5.955 -8.799 -2.001 1.00 . A A . 106 PHE CZ 1 1
2 4870 1 1 106 PHE H H -5.709 -4.121 -1.062 1.00 . A A . 106 PHE H 1 1
2 4871 1 1 106 PHE HA H -7.965 -4.301 -2.797 1.00 . A A . 106 PHE HA 1 1
2 4872 1 1 106 PHE HB2 H -7.731 -4.986 0.139 1.00 . A A . 106 PHE HB2 1 1
2 4873 1 1 106 PHE HB3 H -9.077 -5.423 -0.909 1.00 . A A . 106 PHE HB3 1 1
2 4874 1 1 106 PHE HD1 H -7.994 -6.447 -3.283 1.00 . A A . 106 PHE HD1 1 1
2 4875 1 1 106 PHE HD2 H -6.445 -6.801 0.664 1.00 . A A . 106 PHE HD2 1 1
2 4876 1 1 106 PHE HE1 H -6.805 -8.498 -3.938 1.00 . A A . 106 PHE HE1 1 1
2 4877 1 1 106 PHE HE2 H -5.251 -8.851 0.015 1.00 . A A . 106 PHE HE2 1 1
2 4878 1 1 106 PHE HZ H -5.431 -9.700 -2.288 1.00 . A A . 106 PHE HZ 1 1
2 4879 1 1 106 PHE N N -6.275 -3.738 -1.768 1.00 . A A . 106 PHE N 1 1
2 4880 1 1 106 PHE O O -9.617 -2.627 -1.857 1.00 . A A . 106 PHE O 1 1
2 4881 1 1 107 GLY C C -8.695 0.217 -1.152 1.00 . A A . 107 GLY C 1 1
2 4882 1 1 107 GLY CA C -8.655 -0.814 -0.046 1.00 . A A . 107 GLY CA 1 1
2 4883 1 1 107 GLY H H -7.104 -2.255 -0.064 1.00 . A A . 107 GLY H 1 1
2 4884 1 1 107 GLY HA2 H -9.667 -1.060 0.241 1.00 . A A . 107 GLY HA2 1 1
2 4885 1 1 107 GLY HA3 H -8.142 -0.394 0.806 1.00 . A A . 107 GLY HA3 1 1
2 4886 1 1 107 GLY N N -7.973 -2.024 -0.460 1.00 . A A . 107 GLY N 1 1
2 4887 1 1 107 GLY O O -9.714 0.874 -1.371 1.00 . A A . 107 GLY O 1 1
2 4888 1 1 108 GLY C C -8.406 0.777 -4.123 1.00 . A A . 108 GLY C 1 1
2 4889 1 1 108 GLY CA C -7.530 1.259 -2.986 1.00 . A A . 108 GLY CA 1 1
2 4890 1 1 108 GLY H H -6.781 -0.159 -1.606 1.00 . A A . 108 GLY H 1 1
2 4891 1 1 108 GLY HA2 H -7.865 2.235 -2.663 1.00 . A A . 108 GLY HA2 1 1
2 4892 1 1 108 GLY HA3 H -6.510 1.332 -3.333 1.00 . A A . 108 GLY HA3 1 1
2 4893 1 1 108 GLY N N -7.582 0.356 -1.858 1.00 . A A . 108 GLY N 1 1
2 4894 1 1 108 GLY O O -9.053 1.570 -4.807 1.00 . A A . 108 GLY O 1 1
2 4895 1 1 109 ALA C C -10.747 -1.086 -4.884 1.00 . A A . 109 ALA C 1 1
2 4896 1 1 109 ALA CA C -9.287 -1.157 -5.315 1.00 . A A . 109 ALA CA 1 1
2 4897 1 1 109 ALA CB C -8.870 -2.602 -5.546 1.00 . A A . 109 ALA CB 1 1
2 4898 1 1 109 ALA H H -7.843 -1.110 -3.771 1.00 . A A . 109 ALA H 1 1
2 4899 1 1 109 ALA HA H -9.166 -0.613 -6.244 1.00 . A A . 109 ALA HA 1 1
2 4900 1 1 109 ALA HB1 H -9.509 -3.046 -6.295 1.00 . A A . 109 ALA HB1 1 1
2 4901 1 1 109 ALA HB2 H -8.962 -3.156 -4.621 1.00 . A A . 109 ALA HB2 1 1
2 4902 1 1 109 ALA HB3 H -7.845 -2.632 -5.882 1.00 . A A . 109 ALA HB3 1 1
2 4903 1 1 109 ALA N N -8.430 -0.537 -4.315 1.00 . A A . 109 ALA N 1 1
2 4904 1 1 109 ALA O O -11.645 -1.034 -5.717 1.00 . A A . 109 ALA O 1 1
2 4905 1 1 110 LEU C C -12.914 0.345 -3.418 1.00 . A A . 110 LEU C 1 1
2 4906 1 1 110 LEU CA C -12.311 -0.984 -3.012 1.00 . A A . 110 LEU CA 1 1
2 4907 1 1 110 LEU CB C -12.240 -1.083 -1.485 1.00 . A A . 110 LEU CB 1 1
2 4908 1 1 110 LEU CD1 C -14.682 -1.553 -1.059 1.00 . A A . 110 LEU CD1 1 1
2 4909 1 1 110 LEU CD2 C -13.071 -3.444 -1.310 1.00 . A A . 110 LEU CD2 1 1
2 4910 1 1 110 LEU CG C -13.257 -2.016 -0.818 1.00 . A A . 110 LEU CG 1 1
2 4911 1 1 110 LEU H H -10.197 -1.088 -2.963 1.00 . A A . 110 LEU H 1 1
2 4912 1 1 110 LEU HA H -12.906 -1.793 -3.405 1.00 . A A . 110 LEU HA 1 1
2 4913 1 1 110 LEU HB2 H -11.251 -1.425 -1.219 1.00 . A A . 110 LEU HB2 1 1
2 4914 1 1 110 LEU HB3 H -12.376 -0.091 -1.080 1.00 . A A . 110 LEU HB3 1 1
2 4915 1 1 110 LEU HD11 H -15.357 -2.165 -0.475 1.00 . A A . 110 LEU HD11 1 1
2 4916 1 1 110 LEU HD12 H -14.920 -1.649 -2.110 1.00 . A A . 110 LEU HD12 1 1
2 4917 1 1 110 LEU HD13 H -14.781 -0.521 -0.757 1.00 . A A . 110 LEU HD13 1 1
2 4918 1 1 110 LEU HD21 H -13.783 -4.089 -0.817 1.00 . A A . 110 LEU HD21 1 1
2 4919 1 1 110 LEU HD22 H -12.068 -3.774 -1.083 1.00 . A A . 110 LEU HD22 1 1
2 4920 1 1 110 LEU HD23 H -13.230 -3.480 -2.376 1.00 . A A . 110 LEU HD23 1 1
2 4921 1 1 110 LEU HG H -13.090 -2.009 0.246 1.00 . A A . 110 LEU HG 1 1
2 4922 1 1 110 LEU N N -10.967 -1.066 -3.575 1.00 . A A . 110 LEU N 1 1
2 4923 1 1 110 LEU O O -14.078 0.439 -3.815 1.00 . A A . 110 LEU O 1 1
2 4924 1 1 111 CYS C C -12.840 2.668 -5.234 1.00 . A A . 111 CYS C 1 1
2 4925 1 1 111 CYS CA C -12.396 2.701 -3.778 1.00 . A A . 111 CYS CA 1 1
2 4926 1 1 111 CYS CB C -11.155 3.574 -3.625 1.00 . A A . 111 CYS CB 1 1
2 4927 1 1 111 CYS H H -11.204 1.211 -2.895 1.00 . A A . 111 CYS H 1 1
2 4928 1 1 111 CYS HA H -13.193 3.104 -3.166 1.00 . A A . 111 CYS HA 1 1
2 4929 1 1 111 CYS HB2 H -10.958 3.717 -2.575 1.00 . A A . 111 CYS HB2 1 1
2 4930 1 1 111 CYS HB3 H -10.314 3.070 -4.077 1.00 . A A . 111 CYS HB3 1 1
2 4931 1 1 111 CYS HG H -10.125 5.467 -4.971 1.00 . A A . 111 CYS HG 1 1
2 4932 1 1 111 CYS N N -12.079 1.366 -3.313 1.00 . A A . 111 CYS N 1 1
2 4933 1 1 111 CYS O O -13.933 3.123 -5.570 1.00 . A A . 111 CYS O 1 1
2 4934 1 1 111 CYS SG S -11.280 5.201 -4.378 1.00 . A A . 111 CYS SG 1 1
2 4935 1 1 112 VAL C C -13.533 1.199 -7.791 1.00 . A A . 112 VAL C 1 1
2 4936 1 1 112 VAL CA C -12.291 2.033 -7.511 1.00 . A A . 112 VAL CA 1 1
2 4937 1 1 112 VAL CB C -11.114 1.469 -8.322 1.00 . A A . 112 VAL CB 1 1
2 4938 1 1 112 VAL CG1 C -11.518 1.264 -9.767 1.00 . A A . 112 VAL CG1 1 1
2 4939 1 1 112 VAL CG2 C -9.926 2.402 -8.252 1.00 . A A . 112 VAL CG2 1 1
2 4940 1 1 112 VAL H H -11.163 1.711 -5.752 1.00 . A A . 112 VAL H 1 1
2 4941 1 1 112 VAL HA H -12.473 3.046 -7.850 1.00 . A A . 112 VAL HA 1 1
2 4942 1 1 112 VAL HB H -10.829 0.515 -7.904 1.00 . A A . 112 VAL HB 1 1
2 4943 1 1 112 VAL HG11 H -12.444 0.712 -9.809 1.00 . A A . 112 VAL HG11 1 1
2 4944 1 1 112 VAL HG12 H -10.745 0.709 -10.279 1.00 . A A . 112 VAL HG12 1 1
2 4945 1 1 112 VAL HG13 H -11.646 2.229 -10.249 1.00 . A A . 112 VAL HG13 1 1
2 4946 1 1 112 VAL HG21 H -10.254 3.417 -8.464 1.00 . A A . 112 VAL HG21 1 1
2 4947 1 1 112 VAL HG22 H -9.194 2.101 -8.991 1.00 . A A . 112 VAL HG22 1 1
2 4948 1 1 112 VAL HG23 H -9.489 2.357 -7.264 1.00 . A A . 112 VAL HG23 1 1
2 4949 1 1 112 VAL N N -11.999 2.098 -6.089 1.00 . A A . 112 VAL N 1 1
2 4950 1 1 112 VAL O O -14.348 1.574 -8.621 1.00 . A A . 112 VAL O 1 1
2 4951 1 1 113 GLU C C -16.129 -0.032 -6.895 1.00 . A A . 113 GLU C 1 1
2 4952 1 1 113 GLU CA C -14.862 -0.760 -7.296 1.00 . A A . 113 GLU CA 1 1
2 4953 1 1 113 GLU CB C -14.718 -2.084 -6.579 1.00 . A A . 113 GLU CB 1 1
2 4954 1 1 113 GLU CD C -14.066 -3.005 -8.820 1.00 . A A . 113 GLU CD 1 1
2 4955 1 1 113 GLU CG C -13.767 -2.984 -7.328 1.00 . A A . 113 GLU CG 1 1
2 4956 1 1 113 GLU H H -13.000 -0.201 -6.451 1.00 . A A . 113 GLU H 1 1
2 4957 1 1 113 GLU HA H -14.919 -0.980 -8.348 1.00 . A A . 113 GLU HA 1 1
2 4958 1 1 113 GLU HB2 H -14.351 -1.926 -5.573 1.00 . A A . 113 GLU HB2 1 1
2 4959 1 1 113 GLU HB3 H -15.680 -2.571 -6.535 1.00 . A A . 113 GLU HB3 1 1
2 4960 1 1 113 GLU HG2 H -12.755 -2.640 -7.174 1.00 . A A . 113 GLU HG2 1 1
2 4961 1 1 113 GLU HG3 H -13.876 -3.975 -6.946 1.00 . A A . 113 GLU HG3 1 1
2 4962 1 1 113 GLU N N -13.689 0.076 -7.099 1.00 . A A . 113 GLU N 1 1
2 4963 1 1 113 GLU O O -17.218 -0.353 -7.361 1.00 . A A . 113 GLU O 1 1
2 4964 1 1 113 GLU OE1 O -15.127 -3.543 -9.212 1.00 . A A . 113 GLU OE1 1 1
2 4965 1 1 113 GLU OE2 O -13.254 -2.483 -9.609 1.00 . A A . 113 GLU OE2 1 1
2 4966 1 1 114 SER C C -17.331 2.787 -6.889 1.00 . A A . 114 SER C 1 1
2 4967 1 1 114 SER CA C -17.090 1.839 -5.725 1.00 . A A . 114 SER CA 1 1
2 4968 1 1 114 SER CB C -16.789 2.611 -4.444 1.00 . A A . 114 SER CB 1 1
2 4969 1 1 114 SER H H -15.098 1.154 -5.665 1.00 . A A . 114 SER H 1 1
2 4970 1 1 114 SER HA H -17.967 1.226 -5.581 1.00 . A A . 114 SER HA 1 1
2 4971 1 1 114 SER HB2 H -15.938 3.256 -4.606 1.00 . A A . 114 SER HB2 1 1
2 4972 1 1 114 SER HB3 H -17.647 3.207 -4.172 1.00 . A A . 114 SER HB3 1 1
2 4973 1 1 114 SER HG H -15.699 1.214 -3.591 1.00 . A A . 114 SER HG 1 1
2 4974 1 1 114 SER N N -15.981 0.975 -6.056 1.00 . A A . 114 SER N 1 1
2 4975 1 1 114 SER O O -18.456 3.001 -7.313 1.00 . A A . 114 SER O 1 1
2 4976 1 1 114 SER OG O -16.494 1.722 -3.379 1.00 . A A . 114 SER OG 1 1
2 4977 1 1 115 VAL C C -16.858 3.536 -9.792 1.00 . A A . 115 VAL C 1 1
2 4978 1 1 115 VAL CA C -16.281 4.216 -8.565 1.00 . A A . 115 VAL CA 1 1
2 4979 1 1 115 VAL CB C -14.858 4.700 -8.886 1.00 . A A . 115 VAL CB 1 1
2 4980 1 1 115 VAL CG1 C -14.848 5.667 -10.049 1.00 . A A . 115 VAL CG1 1 1
2 4981 1 1 115 VAL CG2 C -14.229 5.325 -7.661 1.00 . A A . 115 VAL CG2 1 1
2 4982 1 1 115 VAL H H -15.369 2.949 -7.147 1.00 . A A . 115 VAL H 1 1
2 4983 1 1 115 VAL HA H -16.891 5.063 -8.289 1.00 . A A . 115 VAL HA 1 1
2 4984 1 1 115 VAL HB H -14.266 3.840 -9.162 1.00 . A A . 115 VAL HB 1 1
2 4985 1 1 115 VAL HG11 H -15.451 6.529 -9.808 1.00 . A A . 115 VAL HG11 1 1
2 4986 1 1 115 VAL HG12 H -15.250 5.177 -10.925 1.00 . A A . 115 VAL HG12 1 1
2 4987 1 1 115 VAL HG13 H -13.831 5.978 -10.244 1.00 . A A . 115 VAL HG13 1 1
2 4988 1 1 115 VAL HG21 H -14.171 4.584 -6.874 1.00 . A A . 115 VAL HG21 1 1
2 4989 1 1 115 VAL HG22 H -14.837 6.156 -7.326 1.00 . A A . 115 VAL HG22 1 1
2 4990 1 1 115 VAL HG23 H -13.234 5.671 -7.907 1.00 . A A . 115 VAL HG23 1 1
2 4991 1 1 115 VAL N N -16.242 3.273 -7.456 1.00 . A A . 115 VAL N 1 1
2 4992 1 1 115 VAL O O -17.605 4.126 -10.574 1.00 . A A . 115 VAL O 1 1
2 4993 1 1 116 ASP C C -18.409 1.403 -11.163 1.00 . A A . 116 ASP C 1 1
2 4994 1 1 116 ASP CA C -16.893 1.415 -10.999 1.00 . A A . 116 ASP CA 1 1
2 4995 1 1 116 ASP CB C -16.386 0.017 -10.676 1.00 . A A . 116 ASP CB 1 1
2 4996 1 1 116 ASP CG C -16.505 -0.951 -11.837 1.00 . A A . 116 ASP CG 1 1
2 4997 1 1 116 ASP H H -15.880 1.912 -9.232 1.00 . A A . 116 ASP H 1 1
2 4998 1 1 116 ASP HA H -16.431 1.762 -11.909 1.00 . A A . 116 ASP HA 1 1
2 4999 1 1 116 ASP HB2 H -15.346 0.086 -10.391 1.00 . A A . 116 ASP HB2 1 1
2 5000 1 1 116 ASP HB3 H -16.957 -0.368 -9.834 1.00 . A A . 116 ASP HB3 1 1
2 5001 1 1 116 ASP N N -16.487 2.283 -9.916 1.00 . A A . 116 ASP N 1 1
2 5002 1 1 116 ASP O O -18.928 1.608 -12.259 1.00 . A A . 116 ASP O 1 1
2 5003 1 1 116 ASP OD1 O -17.567 -1.587 -11.975 1.00 . A A . 116 ASP OD1 1 1
2 5004 1 1 116 ASP OD2 O -15.551 -1.057 -12.631 1.00 . A A . 116 ASP OD2 1 1
2 5005 1 1 117 LYS C C -21.175 2.507 -9.834 1.00 . A A . 117 LYS C 1 1
2 5006 1 1 117 LYS CA C -20.573 1.121 -10.081 1.00 . A A . 117 LYS CA 1 1
2 5007 1 1 117 LYS CB C -21.093 0.138 -9.019 1.00 . A A . 117 LYS CB 1 1
2 5008 1 1 117 LYS CD C -19.477 -1.746 -9.552 1.00 . A A . 117 LYS CD 1 1
2 5009 1 1 117 LYS CE C -18.406 -2.659 -8.977 1.00 . A A . 117 LYS CE 1 1
2 5010 1 1 117 LYS CG C -20.052 -0.837 -8.480 1.00 . A A . 117 LYS CG 1 1
2 5011 1 1 117 LYS H H -18.645 1.046 -9.210 1.00 . A A . 117 LYS H 1 1
2 5012 1 1 117 LYS HA H -20.876 0.777 -11.057 1.00 . A A . 117 LYS HA 1 1
2 5013 1 1 117 LYS HB2 H -21.481 0.706 -8.186 1.00 . A A . 117 LYS HB2 1 1
2 5014 1 1 117 LYS HB3 H -21.900 -0.437 -9.451 1.00 . A A . 117 LYS HB3 1 1
2 5015 1 1 117 LYS HD2 H -20.268 -2.343 -9.969 1.00 . A A . 117 LYS HD2 1 1
2 5016 1 1 117 LYS HD3 H -19.036 -1.136 -10.325 1.00 . A A . 117 LYS HD3 1 1
2 5017 1 1 117 LYS HE2 H -17.696 -2.054 -8.436 1.00 . A A . 117 LYS HE2 1 1
2 5018 1 1 117 LYS HE3 H -18.874 -3.356 -8.297 1.00 . A A . 117 LYS HE3 1 1
2 5019 1 1 117 LYS HG2 H -19.244 -0.273 -8.040 1.00 . A A . 117 LYS HG2 1 1
2 5020 1 1 117 LYS HG3 H -20.513 -1.447 -7.718 1.00 . A A . 117 LYS HG3 1 1
2 5021 1 1 117 LYS HZ1 H -16.743 -3.714 -9.681 1.00 . A A . 117 LYS HZ1 1 1
2 5022 1 1 117 LYS HZ2 H -17.558 -2.823 -10.881 1.00 . A A . 117 LYS HZ2 1 1
2 5023 1 1 117 LYS HZ3 H -18.228 -4.270 -10.295 1.00 . A A . 117 LYS HZ3 1 1
2 5024 1 1 117 LYS N N -19.115 1.185 -10.059 1.00 . A A . 117 LYS N 1 1
2 5025 1 1 117 LYS NZ N -17.685 -3.419 -10.032 1.00 . A A . 117 LYS NZ 1 1
2 5026 1 1 117 LYS O O -22.367 2.632 -9.546 1.00 . A A . 117 LYS O 1 1
2 5027 1 1 118 GLU C C -21.179 5.160 -8.297 1.00 . A A . 118 GLU C 1 1
2 5028 1 1 118 GLU CA C -20.742 4.934 -9.740 1.00 . A A . 118 GLU CA 1 1
2 5029 1 1 118 GLU CB C -21.850 5.341 -10.710 1.00 . A A . 118 GLU CB 1 1
2 5030 1 1 118 GLU CD C -22.519 5.720 -13.102 1.00 . A A . 118 GLU CD 1 1
2 5031 1 1 118 GLU CG C -21.441 5.232 -12.166 1.00 . A A . 118 GLU CG 1 1
2 5032 1 1 118 GLU H H -19.403 3.358 -10.205 1.00 . A A . 118 GLU H 1 1
2 5033 1 1 118 GLU HA H -19.873 5.554 -9.928 1.00 . A A . 118 GLU HA 1 1
2 5034 1 1 118 GLU HB2 H -22.707 4.706 -10.549 1.00 . A A . 118 GLU HB2 1 1
2 5035 1 1 118 GLU HB3 H -22.128 6.365 -10.512 1.00 . A A . 118 GLU HB3 1 1
2 5036 1 1 118 GLU HG2 H -20.553 5.826 -12.323 1.00 . A A . 118 GLU HG2 1 1
2 5037 1 1 118 GLU HG3 H -21.227 4.198 -12.392 1.00 . A A . 118 GLU HG3 1 1
2 5038 1 1 118 GLU N N -20.335 3.541 -9.956 1.00 . A A . 118 GLU N 1 1
2 5039 1 1 118 GLU O O -22.270 5.657 -8.020 1.00 . A A . 118 GLU O 1 1
2 5040 1 1 118 GLU OE1 O -23.393 4.911 -13.475 1.00 . A A . 118 GLU OE1 1 1
2 5041 1 1 118 GLU OE2 O -22.494 6.916 -13.472 1.00 . A A . 118 GLU OE2 1 1
2 5042 1 1 119 MET C C -19.285 5.603 -5.366 1.00 . A A . 119 MET C 1 1
2 5043 1 1 119 MET CA C -20.521 4.943 -5.959 1.00 . A A . 119 MET CA 1 1
2 5044 1 1 119 MET CB C -20.760 3.581 -5.307 1.00 . A A . 119 MET CB 1 1
2 5045 1 1 119 MET CE C -20.239 0.601 -5.461 1.00 . A A . 119 MET CE 1 1
2 5046 1 1 119 MET CG C -21.865 2.773 -5.965 1.00 . A A . 119 MET CG 1 1
2 5047 1 1 119 MET H H -19.463 4.353 -7.687 1.00 . A A . 119 MET H 1 1
2 5048 1 1 119 MET HA H -21.380 5.581 -5.811 1.00 . A A . 119 MET HA 1 1
2 5049 1 1 119 MET HB2 H -19.845 3.007 -5.360 1.00 . A A . 119 MET HB2 1 1
2 5050 1 1 119 MET HB3 H -21.019 3.728 -4.269 1.00 . A A . 119 MET HB3 1 1
2 5051 1 1 119 MET HE1 H -19.628 1.295 -4.902 1.00 . A A . 119 MET HE1 1 1
2 5052 1 1 119 MET HE2 H -19.934 0.608 -6.502 1.00 . A A . 119 MET HE2 1 1
2 5053 1 1 119 MET HE3 H -20.118 -0.393 -5.058 1.00 . A A . 119 MET HE3 1 1
2 5054 1 1 119 MET HG2 H -22.811 3.263 -5.782 1.00 . A A . 119 MET HG2 1 1
2 5055 1 1 119 MET HG3 H -21.680 2.733 -7.030 1.00 . A A . 119 MET HG3 1 1
2 5056 1 1 119 MET N N -20.303 4.778 -7.387 1.00 . A A . 119 MET N 1 1
2 5057 1 1 119 MET O O -18.780 5.208 -4.320 1.00 . A A . 119 MET O 1 1
2 5058 1 1 119 MET SD S -21.957 1.091 -5.333 1.00 . A A . 119 MET SD 1 1
2 5059 1 1 120 GLN C C -17.601 7.969 -4.361 1.00 . A A . 120 GLN C 1 1
2 5060 1 1 120 GLN CA C -17.574 7.310 -5.743 1.00 . A A . 120 GLN CA 1 1
2 5061 1 1 120 GLN CB C -17.321 8.336 -6.836 1.00 . A A . 120 GLN CB 1 1
2 5062 1 1 120 GLN CD C -18.163 8.499 -9.226 1.00 . A A . 120 GLN CD 1 1
2 5063 1 1 120 GLN CG C -17.351 7.707 -8.219 1.00 . A A . 120 GLN CG 1 1
2 5064 1 1 120 GLN H H -19.306 6.917 -6.859 1.00 . A A . 120 GLN H 1 1
2 5065 1 1 120 GLN HA H -16.777 6.585 -5.761 1.00 . A A . 120 GLN HA 1 1
2 5066 1 1 120 GLN HB2 H -18.084 9.100 -6.788 1.00 . A A . 120 GLN HB2 1 1
2 5067 1 1 120 GLN HB3 H -16.352 8.787 -6.686 1.00 . A A . 120 GLN HB3 1 1
2 5068 1 1 120 GLN HE21 H -18.530 6.847 -10.263 1.00 . A A . 120 GLN HE21 1 1
2 5069 1 1 120 GLN HE22 H -19.232 8.295 -10.894 1.00 . A A . 120 GLN HE22 1 1
2 5070 1 1 120 GLN HG2 H -16.350 7.620 -8.580 1.00 . A A . 120 GLN HG2 1 1
2 5071 1 1 120 GLN HG3 H -17.780 6.721 -8.131 1.00 . A A . 120 GLN HG3 1 1
2 5072 1 1 120 GLN N N -18.808 6.617 -6.067 1.00 . A A . 120 GLN N 1 1
2 5073 1 1 120 GLN NE2 N -18.692 7.810 -10.227 1.00 . A A . 120 GLN NE2 1 1
2 5074 1 1 120 GLN O O -16.586 8.472 -3.890 1.00 . A A . 120 GLN O 1 1
2 5075 1 1 120 GLN OE1 O -18.301 9.715 -9.116 1.00 . A A . 120 GLN OE1 1 1
2 5076 1 1 121 VAL C C -18.049 7.641 -1.373 1.00 . A A . 121 VAL C 1 1
2 5077 1 1 121 VAL CA C -18.859 8.492 -2.357 1.00 . A A . 121 VAL CA 1 1
2 5078 1 1 121 VAL CB C -20.324 8.560 -1.883 1.00 . A A . 121 VAL CB 1 1
2 5079 1 1 121 VAL CG1 C -21.128 9.497 -2.769 1.00 . A A . 121 VAL CG1 1 1
2 5080 1 1 121 VAL CG2 C -20.947 7.174 -1.863 1.00 . A A . 121 VAL CG2 1 1
2 5081 1 1 121 VAL H H -19.552 7.613 -4.154 1.00 . A A . 121 VAL H 1 1
2 5082 1 1 121 VAL HA H -18.458 9.494 -2.360 1.00 . A A . 121 VAL HA 1 1
2 5083 1 1 121 VAL HB H -20.338 8.952 -0.876 1.00 . A A . 121 VAL HB 1 1
2 5084 1 1 121 VAL HG11 H -21.109 9.134 -3.785 1.00 . A A . 121 VAL HG11 1 1
2 5085 1 1 121 VAL HG12 H -20.697 10.486 -2.730 1.00 . A A . 121 VAL HG12 1 1
2 5086 1 1 121 VAL HG13 H -22.149 9.534 -2.419 1.00 . A A . 121 VAL HG13 1 1
2 5087 1 1 121 VAL HG21 H -21.953 7.236 -1.476 1.00 . A A . 121 VAL HG21 1 1
2 5088 1 1 121 VAL HG22 H -20.354 6.525 -1.235 1.00 . A A . 121 VAL HG22 1 1
2 5089 1 1 121 VAL HG23 H -20.970 6.777 -2.868 1.00 . A A . 121 VAL HG23 1 1
2 5090 1 1 121 VAL N N -18.755 7.968 -3.712 1.00 . A A . 121 VAL N 1 1
2 5091 1 1 121 VAL O O -17.593 8.136 -0.340 1.00 . A A . 121 VAL O 1 1
2 5092 1 1 122 LEU C C -15.628 5.769 -0.899 1.00 . A A . 122 LEU C 1 1
2 5093 1 1 122 LEU CA C -17.105 5.447 -0.857 1.00 . A A . 122 LEU CA 1 1
2 5094 1 1 122 LEU CB C -17.302 3.984 -1.278 1.00 . A A . 122 LEU CB 1 1
2 5095 1 1 122 LEU CD1 C -19.008 3.609 0.512 1.00 . A A . 122 LEU CD1 1 1
2 5096 1 1 122 LEU CD2 C -19.743 3.859 -1.863 1.00 . A A . 122 LEU CD2 1 1
2 5097 1 1 122 LEU CG C -18.653 3.351 -0.937 1.00 . A A . 122 LEU CG 1 1
2 5098 1 1 122 LEU H H -18.219 6.036 -2.562 1.00 . A A . 122 LEU H 1 1
2 5099 1 1 122 LEU HA H -17.455 5.574 0.158 1.00 . A A . 122 LEU HA 1 1
2 5100 1 1 122 LEU HB2 H -17.167 3.924 -2.348 1.00 . A A . 122 LEU HB2 1 1
2 5101 1 1 122 LEU HB3 H -16.529 3.394 -0.807 1.00 . A A . 122 LEU HB3 1 1
2 5102 1 1 122 LEU HD11 H -18.275 3.136 1.151 1.00 . A A . 122 LEU HD11 1 1
2 5103 1 1 122 LEU HD12 H -19.989 3.199 0.719 1.00 . A A . 122 LEU HD12 1 1
2 5104 1 1 122 LEU HD13 H -19.014 4.674 0.698 1.00 . A A . 122 LEU HD13 1 1
2 5105 1 1 122 LEU HD21 H -20.678 3.374 -1.623 1.00 . A A . 122 LEU HD21 1 1
2 5106 1 1 122 LEU HD22 H -19.472 3.639 -2.888 1.00 . A A . 122 LEU HD22 1 1
2 5107 1 1 122 LEU HD23 H -19.846 4.927 -1.743 1.00 . A A . 122 LEU HD23 1 1
2 5108 1 1 122 LEU HG H -18.579 2.281 -1.070 1.00 . A A . 122 LEU HG 1 1
2 5109 1 1 122 LEU N N -17.854 6.365 -1.711 1.00 . A A . 122 LEU N 1 1
2 5110 1 1 122 LEU O O -14.910 5.505 0.059 1.00 . A A . 122 LEU O 1 1
2 5111 1 1 123 VAL C C -13.200 7.383 -0.981 1.00 . A A . 123 VAL C 1 1
2 5112 1 1 123 VAL CA C -13.797 6.709 -2.218 1.00 . A A . 123 VAL CA 1 1
2 5113 1 1 123 VAL CB C -13.678 7.642 -3.439 1.00 . A A . 123 VAL CB 1 1
2 5114 1 1 123 VAL CG1 C -12.276 8.220 -3.569 1.00 . A A . 123 VAL CG1 1 1
2 5115 1 1 123 VAL CG2 C -14.073 6.883 -4.697 1.00 . A A . 123 VAL CG2 1 1
2 5116 1 1 123 VAL H H -15.837 6.509 -2.743 1.00 . A A . 123 VAL H 1 1
2 5117 1 1 123 VAL HA H -13.243 5.808 -2.426 1.00 . A A . 123 VAL HA 1 1
2 5118 1 1 123 VAL HB H -14.370 8.461 -3.310 1.00 . A A . 123 VAL HB 1 1
2 5119 1 1 123 VAL HG11 H -12.039 8.790 -2.683 1.00 . A A . 123 VAL HG11 1 1
2 5120 1 1 123 VAL HG12 H -12.236 8.866 -4.435 1.00 . A A . 123 VAL HG12 1 1
2 5121 1 1 123 VAL HG13 H -11.564 7.415 -3.684 1.00 . A A . 123 VAL HG13 1 1
2 5122 1 1 123 VAL HG21 H -13.514 5.956 -4.749 1.00 . A A . 123 VAL HG21 1 1
2 5123 1 1 123 VAL HG22 H -13.853 7.485 -5.566 1.00 . A A . 123 VAL HG22 1 1
2 5124 1 1 123 VAL HG23 H -15.134 6.663 -4.669 1.00 . A A . 123 VAL HG23 1 1
2 5125 1 1 123 VAL N N -15.194 6.338 -2.016 1.00 . A A . 123 VAL N 1 1
2 5126 1 1 123 VAL O O -12.165 6.956 -0.467 1.00 . A A . 123 VAL O 1 1
2 5127 1 1 124 SER C C -13.560 8.308 1.944 1.00 . A A . 124 SER C 1 1
2 5128 1 1 124 SER CA C -13.379 9.140 0.674 1.00 . A A . 124 SER CA 1 1
2 5129 1 1 124 SER CB C -14.121 10.467 0.815 1.00 . A A . 124 SER CB 1 1
2 5130 1 1 124 SER H H -14.694 8.705 -0.931 1.00 . A A . 124 SER H 1 1
2 5131 1 1 124 SER HA H -12.323 9.337 0.534 1.00 . A A . 124 SER HA 1 1
2 5132 1 1 124 SER HB2 H -14.141 10.970 -0.138 1.00 . A A . 124 SER HB2 1 1
2 5133 1 1 124 SER HB3 H -15.133 10.275 1.140 1.00 . A A . 124 SER HB3 1 1
2 5134 1 1 124 SER HG H -13.964 11.237 2.613 1.00 . A A . 124 SER HG 1 1
2 5135 1 1 124 SER N N -13.863 8.419 -0.493 1.00 . A A . 124 SER N 1 1
2 5136 1 1 124 SER O O -12.683 8.279 2.808 1.00 . A A . 124 SER O 1 1
2 5137 1 1 124 SER OG O -13.490 11.306 1.766 1.00 . A A . 124 SER OG 1 1
2 5138 1 1 125 ARG C C -13.997 5.770 3.470 1.00 . A A . 125 ARG C 1 1
2 5139 1 1 125 ARG CA C -15.035 6.845 3.228 1.00 . A A . 125 ARG CA 1 1
2 5140 1 1 125 ARG CB C -16.402 6.183 3.069 1.00 . A A . 125 ARG CB 1 1
2 5141 1 1 125 ARG CD C -18.846 6.427 2.651 1.00 . A A . 125 ARG CD 1 1
2 5142 1 1 125 ARG CG C -17.509 7.129 2.653 1.00 . A A . 125 ARG CG 1 1
2 5143 1 1 125 ARG CZ C -21.222 6.947 2.252 1.00 . A A . 125 ARG CZ 1 1
2 5144 1 1 125 ARG H H -15.321 7.633 1.288 1.00 . A A . 125 ARG H 1 1
2 5145 1 1 125 ARG HA H -15.055 7.508 4.080 1.00 . A A . 125 ARG HA 1 1
2 5146 1 1 125 ARG HB2 H -16.325 5.407 2.323 1.00 . A A . 125 ARG HB2 1 1
2 5147 1 1 125 ARG HB3 H -16.678 5.735 4.010 1.00 . A A . 125 ARG HB3 1 1
2 5148 1 1 125 ARG HD2 H -18.794 5.589 1.970 1.00 . A A . 125 ARG HD2 1 1
2 5149 1 1 125 ARG HD3 H -19.040 6.066 3.644 1.00 . A A . 125 ARG HD3 1 1
2 5150 1 1 125 ARG HE H -19.694 8.206 1.904 1.00 . A A . 125 ARG HE 1 1
2 5151 1 1 125 ARG HG2 H -17.546 7.956 3.339 1.00 . A A . 125 ARG HG2 1 1
2 5152 1 1 125 ARG HG3 H -17.307 7.487 1.661 1.00 . A A . 125 ARG HG3 1 1
2 5153 1 1 125 ARG HH11 H -20.885 5.148 3.134 1.00 . A A . 125 ARG HH11 1 1
2 5154 1 1 125 ARG HH12 H -22.548 5.493 2.755 1.00 . A A . 125 ARG HH12 1 1
2 5155 1 1 125 ARG HH21 H -21.887 8.691 1.444 1.00 . A A . 125 ARG HH21 1 1
2 5156 1 1 125 ARG HH22 H -23.121 7.515 1.806 1.00 . A A . 125 ARG HH22 1 1
2 5157 1 1 125 ARG N N -14.699 7.625 2.041 1.00 . A A . 125 ARG N 1 1
2 5158 1 1 125 ARG NE N -19.938 7.304 2.235 1.00 . A A . 125 ARG NE 1 1
2 5159 1 1 125 ARG NH1 N -21.580 5.771 2.756 1.00 . A A . 125 ARG NH1 1 1
2 5160 1 1 125 ARG NH2 N -22.149 7.782 1.799 1.00 . A A . 125 ARG NH2 1 1
2 5161 1 1 125 ARG O O -13.431 5.672 4.554 1.00 . A A . 125 ARG O 1 1
2 5162 1 1 126 ILE C C -11.459 4.358 3.021 1.00 . A A . 126 ILE C 1 1
2 5163 1 1 126 ILE CA C -12.812 3.874 2.518 1.00 . A A . 126 ILE CA 1 1
2 5164 1 1 126 ILE CB C -12.664 3.190 1.141 1.00 . A A . 126 ILE CB 1 1
2 5165 1 1 126 ILE CD1 C -14.073 2.103 -0.700 1.00 . A A . 126 ILE CD1 1 1
2 5166 1 1 126 ILE CG1 C -14.031 2.647 0.704 1.00 . A A . 126 ILE CG1 1 1
2 5167 1 1 126 ILE CG2 C -11.633 2.075 1.207 1.00 . A A . 126 ILE CG2 1 1
2 5168 1 1 126 ILE H H -14.248 5.122 1.600 1.00 . A A . 126 ILE H 1 1
2 5169 1 1 126 ILE HA H -13.201 3.145 3.215 1.00 . A A . 126 ILE HA 1 1
2 5170 1 1 126 ILE HB H -12.322 3.925 0.426 1.00 . A A . 126 ILE HB 1 1
2 5171 1 1 126 ILE HD11 H -13.340 1.318 -0.805 1.00 . A A . 126 ILE HD11 1 1
2 5172 1 1 126 ILE HD12 H -13.860 2.894 -1.403 1.00 . A A . 126 ILE HD12 1 1
2 5173 1 1 126 ILE HD13 H -15.058 1.700 -0.897 1.00 . A A . 126 ILE HD13 1 1
2 5174 1 1 126 ILE HG12 H -14.315 1.849 1.366 1.00 . A A . 126 ILE HG12 1 1
2 5175 1 1 126 ILE HG13 H -14.761 3.441 0.774 1.00 . A A . 126 ILE HG13 1 1
2 5176 1 1 126 ILE HG21 H -10.674 2.492 1.476 1.00 . A A . 126 ILE HG21 1 1
2 5177 1 1 126 ILE HG22 H -11.560 1.593 0.243 1.00 . A A . 126 ILE HG22 1 1
2 5178 1 1 126 ILE HG23 H -11.933 1.352 1.950 1.00 . A A . 126 ILE HG23 1 1
2 5179 1 1 126 ILE N N -13.761 4.969 2.444 1.00 . A A . 126 ILE N 1 1
2 5180 1 1 126 ILE O O -10.900 3.786 3.951 1.00 . A A . 126 ILE O 1 1
2 5181 1 1 127 ALA C C -9.595 6.393 4.271 1.00 . A A . 127 ALA C 1 1
2 5182 1 1 127 ALA CA C -9.663 5.988 2.797 1.00 . A A . 127 ALA CA 1 1
2 5183 1 1 127 ALA CB C -9.343 7.179 1.921 1.00 . A A . 127 ALA CB 1 1
2 5184 1 1 127 ALA H H -11.500 5.892 1.743 1.00 . A A . 127 ALA H 1 1
2 5185 1 1 127 ALA HA H -8.920 5.227 2.611 1.00 . A A . 127 ALA HA 1 1
2 5186 1 1 127 ALA HB1 H -10.094 7.940 2.069 1.00 . A A . 127 ALA HB1 1 1
2 5187 1 1 127 ALA HB2 H -9.332 6.870 0.886 1.00 . A A . 127 ALA HB2 1 1
2 5188 1 1 127 ALA HB3 H -8.374 7.570 2.191 1.00 . A A . 127 ALA HB3 1 1
2 5189 1 1 127 ALA N N -10.968 5.441 2.436 1.00 . A A . 127 ALA N 1 1
2 5190 1 1 127 ALA O O -8.521 6.375 4.875 1.00 . A A . 127 ALA O 1 1
2 5191 1 1 128 ALA C C -10.433 6.066 7.158 1.00 . A A . 128 ALA C 1 1
2 5192 1 1 128 ALA CA C -10.808 7.188 6.222 1.00 . A A . 128 ALA CA 1 1
2 5193 1 1 128 ALA CB C -12.213 7.678 6.544 1.00 . A A . 128 ALA CB 1 1
2 5194 1 1 128 ALA H H -11.572 6.665 4.327 1.00 . A A . 128 ALA H 1 1
2 5195 1 1 128 ALA HA H -10.114 8.002 6.358 1.00 . A A . 128 ALA HA 1 1
2 5196 1 1 128 ALA HB1 H -12.471 8.495 5.888 1.00 . A A . 128 ALA HB1 1 1
2 5197 1 1 128 ALA HB2 H -12.254 8.010 7.570 1.00 . A A . 128 ALA HB2 1 1
2 5198 1 1 128 ALA HB3 H -12.918 6.861 6.399 1.00 . A A . 128 ALA HB3 1 1
2 5199 1 1 128 ALA N N -10.740 6.739 4.842 1.00 . A A . 128 ALA N 1 1
2 5200 1 1 128 ALA O O -9.447 6.143 7.892 1.00 . A A . 128 ALA O 1 1
2 5201 1 1 129 TRP C C -9.889 2.989 7.532 1.00 . A A . 129 TRP C 1 1
2 5202 1 1 129 TRP CA C -11.014 3.897 8.002 1.00 . A A . 129 TRP CA 1 1
2 5203 1 1 129 TRP CB C -12.320 3.144 8.228 1.00 . A A . 129 TRP CB 1 1
2 5204 1 1 129 TRP CD1 C -14.193 3.667 6.593 1.00 . A A . 129 TRP CD1 1 1
2 5205 1 1 129 TRP CD2 C -12.989 1.867 6.040 1.00 . A A . 129 TRP CD2 1 1
2 5206 1 1 129 TRP CE2 C -13.992 2.053 5.071 1.00 . A A . 129 TRP CE2 1 1
2 5207 1 1 129 TRP CE3 C -12.109 0.792 5.901 1.00 . A A . 129 TRP CE3 1 1
2 5208 1 1 129 TRP CG C -13.136 2.915 7.001 1.00 . A A . 129 TRP CG 1 1
2 5209 1 1 129 TRP CH2 C -13.262 0.158 3.867 1.00 . A A . 129 TRP CH2 1 1
2 5210 1 1 129 TRP CZ2 C -14.139 1.201 3.979 1.00 . A A . 129 TRP CZ2 1 1
2 5211 1 1 129 TRP CZ3 C -12.254 -0.049 4.816 1.00 . A A . 129 TRP CZ3 1 1
2 5212 1 1 129 TRP H H -11.943 4.980 6.442 1.00 . A A . 129 TRP H 1 1
2 5213 1 1 129 TRP HA H -10.711 4.321 8.948 1.00 . A A . 129 TRP HA 1 1
2 5214 1 1 129 TRP HB2 H -12.106 2.188 8.669 1.00 . A A . 129 TRP HB2 1 1
2 5215 1 1 129 TRP HB3 H -12.921 3.723 8.908 1.00 . A A . 129 TRP HB3 1 1
2 5216 1 1 129 TRP HD1 H -14.557 4.539 7.117 1.00 . A A . 129 TRP HD1 1 1
2 5217 1 1 129 TRP HE1 H -15.477 3.540 4.946 1.00 . A A . 129 TRP HE1 1 1
2 5218 1 1 129 TRP HE3 H -11.324 0.615 6.622 1.00 . A A . 129 TRP HE3 1 1
2 5219 1 1 129 TRP HH2 H -13.338 -0.527 3.035 1.00 . A A . 129 TRP HH2 1 1
2 5220 1 1 129 TRP HZ2 H -14.911 1.349 3.237 1.00 . A A . 129 TRP HZ2 1 1
2 5221 1 1 129 TRP HZ3 H -11.582 -0.885 4.693 1.00 . A A . 129 TRP HZ3 1 1
2 5222 1 1 129 TRP N N -11.214 5.010 7.106 1.00 . A A . 129 TRP N 1 1
2 5223 1 1 129 TRP NE1 N -14.713 3.162 5.435 1.00 . A A . 129 TRP NE1 1 1
2 5224 1 1 129 TRP O O -9.362 2.208 8.315 1.00 . A A . 129 TRP O 1 1
2 5225 1 1 130 MET C C -7.106 2.945 6.586 1.00 . A A . 130 MET C 1 1
2 5226 1 1 130 MET CA C -8.296 2.440 5.785 1.00 . A A . 130 MET CA 1 1
2 5227 1 1 130 MET CB C -8.071 2.722 4.300 1.00 . A A . 130 MET CB 1 1
2 5228 1 1 130 MET CE C -6.500 1.176 1.935 1.00 . A A . 130 MET CE 1 1
2 5229 1 1 130 MET CG C -8.778 1.751 3.375 1.00 . A A . 130 MET CG 1 1
2 5230 1 1 130 MET H H -10.067 3.609 5.628 1.00 . A A . 130 MET H 1 1
2 5231 1 1 130 MET HA H -8.398 1.376 5.936 1.00 . A A . 130 MET HA 1 1
2 5232 1 1 130 MET HB2 H -8.427 3.717 4.078 1.00 . A A . 130 MET HB2 1 1
2 5233 1 1 130 MET HB3 H -7.012 2.675 4.094 1.00 . A A . 130 MET HB3 1 1
2 5234 1 1 130 MET HE1 H -5.725 0.472 1.672 1.00 . A A . 130 MET HE1 1 1
2 5235 1 1 130 MET HE2 H -6.073 1.991 2.504 1.00 . A A . 130 MET HE2 1 1
2 5236 1 1 130 MET HE3 H -6.955 1.564 1.032 1.00 . A A . 130 MET HE3 1 1
2 5237 1 1 130 MET HG2 H -9.660 1.383 3.874 1.00 . A A . 130 MET HG2 1 1
2 5238 1 1 130 MET HG3 H -9.065 2.276 2.477 1.00 . A A . 130 MET HG3 1 1
2 5239 1 1 130 MET N N -9.513 3.091 6.260 1.00 . A A . 130 MET N 1 1
2 5240 1 1 130 MET O O -6.357 2.168 7.183 1.00 . A A . 130 MET O 1 1
2 5241 1 1 130 MET SD S -7.745 0.350 2.923 1.00 . A A . 130 MET SD 1 1
2 5242 1 1 131 ALA C C -6.054 4.632 8.862 1.00 . A A . 131 ALA C 1 1
2 5243 1 1 131 ALA CA C -5.883 4.884 7.374 1.00 . A A . 131 ALA CA 1 1
2 5244 1 1 131 ALA CB C -5.830 6.372 7.093 1.00 . A A . 131 ALA CB 1 1
2 5245 1 1 131 ALA H H -7.574 4.825 6.104 1.00 . A A . 131 ALA H 1 1
2 5246 1 1 131 ALA HA H -4.948 4.447 7.049 1.00 . A A . 131 ALA HA 1 1
2 5247 1 1 131 ALA HB1 H -4.977 6.800 7.596 1.00 . A A . 131 ALA HB1 1 1
2 5248 1 1 131 ALA HB2 H -6.734 6.838 7.456 1.00 . A A . 131 ALA HB2 1 1
2 5249 1 1 131 ALA HB3 H -5.740 6.533 6.026 1.00 . A A . 131 ALA HB3 1 1
2 5250 1 1 131 ALA N N -6.954 4.261 6.617 1.00 . A A . 131 ALA N 1 1
2 5251 1 1 131 ALA O O -5.080 4.364 9.568 1.00 . A A . 131 ALA O 1 1
2 5252 1 1 132 THR C C -7.165 3.013 11.121 1.00 . A A . 132 THR C 1 1
2 5253 1 1 132 THR CA C -7.580 4.434 10.737 1.00 . A A . 132 THR CA 1 1
2 5254 1 1 132 THR CB C -9.072 4.597 11.062 1.00 . A A . 132 THR CB 1 1
2 5255 1 1 132 THR CG2 C -9.338 4.159 12.494 1.00 . A A . 132 THR CG2 1 1
2 5256 1 1 132 THR H H -8.020 5.033 8.745 1.00 . A A . 132 THR H 1 1
2 5257 1 1 132 THR HA H -7.023 5.138 11.341 1.00 . A A . 132 THR HA 1 1
2 5258 1 1 132 THR HB H -9.642 3.965 10.397 1.00 . A A . 132 THR HB 1 1
2 5259 1 1 132 THR HG1 H -10.415 5.982 10.623 1.00 . A A . 132 THR HG1 1 1
2 5260 1 1 132 THR HG21 H -8.767 4.779 13.172 1.00 . A A . 132 THR HG21 1 1
2 5261 1 1 132 THR HG22 H -9.029 3.127 12.613 1.00 . A A . 132 THR HG22 1 1
2 5262 1 1 132 THR HG23 H -10.390 4.249 12.713 1.00 . A A . 132 THR HG23 1 1
2 5263 1 1 132 THR N N -7.290 4.728 9.340 1.00 . A A . 132 THR N 1 1
2 5264 1 1 132 THR O O -6.498 2.808 12.133 1.00 . A A . 132 THR O 1 1
2 5265 1 1 132 THR OG1 O -9.479 5.959 10.877 1.00 . A A . 132 THR OG1 1 1
2 5266 1 1 133 TYR C C -5.773 0.408 10.685 1.00 . A A . 133 TYR C 1 1
2 5267 1 1 133 TYR CA C -7.274 0.639 10.631 1.00 . A A . 133 TYR CA 1 1
2 5268 1 1 133 TYR CB C -7.931 -0.296 9.621 1.00 . A A . 133 TYR CB 1 1
2 5269 1 1 133 TYR CD1 C -10.420 -0.132 9.996 1.00 . A A . 133 TYR CD1 1 1
2 5270 1 1 133 TYR CD2 C -9.313 -2.129 10.675 1.00 . A A . 133 TYR CD2 1 1
2 5271 1 1 133 TYR CE1 C -11.626 -0.646 10.432 1.00 . A A . 133 TYR CE1 1 1
2 5272 1 1 133 TYR CE2 C -10.515 -2.651 11.110 1.00 . A A . 133 TYR CE2 1 1
2 5273 1 1 133 TYR CG C -9.244 -0.863 10.111 1.00 . A A . 133 TYR CG 1 1
2 5274 1 1 133 TYR CZ C -11.650 -1.904 11.036 1.00 . A A . 133 TYR CZ 1 1
2 5275 1 1 133 TYR H H -8.112 2.245 9.529 1.00 . A A . 133 TYR H 1 1
2 5276 1 1 133 TYR HA H -7.682 0.425 11.608 1.00 . A A . 133 TYR HA 1 1
2 5277 1 1 133 TYR HB2 H -8.125 0.253 8.712 1.00 . A A . 133 TYR HB2 1 1
2 5278 1 1 133 TYR HB3 H -7.265 -1.119 9.411 1.00 . A A . 133 TYR HB3 1 1
2 5279 1 1 133 TYR HD1 H -10.385 0.856 9.559 1.00 . A A . 133 TYR HD1 1 1
2 5280 1 1 133 TYR HD2 H -8.408 -2.710 10.771 1.00 . A A . 133 TYR HD2 1 1
2 5281 1 1 133 TYR HE1 H -12.529 -0.063 10.335 1.00 . A A . 133 TYR HE1 1 1
2 5282 1 1 133 TYR HE2 H -10.548 -3.638 11.546 1.00 . A A . 133 TYR HE2 1 1
2 5283 1 1 133 TYR HH H -12.714 -2.962 12.208 1.00 . A A . 133 TYR HH 1 1
2 5284 1 1 133 TYR N N -7.582 2.030 10.332 1.00 . A A . 133 TYR N 1 1
2 5285 1 1 133 TYR O O -5.297 -0.391 11.488 1.00 . A A . 133 TYR O 1 1
2 5286 1 1 133 TYR OH O -12.866 -2.423 11.417 1.00 . A A . 133 TYR OH 1 1
2 5287 1 1 134 LEU C C -3.208 1.683 11.324 1.00 . A A . 134 LEU C 1 1
2 5288 1 1 134 LEU CA C -3.578 1.105 9.965 1.00 . A A . 134 LEU CA 1 1
2 5289 1 1 134 LEU CB C -2.924 1.934 8.849 1.00 . A A . 134 LEU CB 1 1
2 5290 1 1 134 LEU CD1 C -0.958 2.362 7.356 1.00 . A A . 134 LEU CD1 1 1
2 5291 1 1 134 LEU CD2 C -0.580 1.948 9.760 1.00 . A A . 134 LEU CD2 1 1
2 5292 1 1 134 LEU CG C -1.451 1.605 8.568 1.00 . A A . 134 LEU CG 1 1
2 5293 1 1 134 LEU H H -5.455 1.638 9.135 1.00 . A A . 134 LEU H 1 1
2 5294 1 1 134 LEU HA H -3.236 0.079 9.905 1.00 . A A . 134 LEU HA 1 1
2 5295 1 1 134 LEU HB2 H -3.486 1.795 7.940 1.00 . A A . 134 LEU HB2 1 1
2 5296 1 1 134 LEU HB3 H -2.984 2.976 9.127 1.00 . A A . 134 LEU HB3 1 1
2 5297 1 1 134 LEU HD11 H -0.685 3.364 7.649 1.00 . A A . 134 LEU HD11 1 1
2 5298 1 1 134 LEU HD12 H -1.742 2.404 6.615 1.00 . A A . 134 LEU HD12 1 1
2 5299 1 1 134 LEU HD13 H -0.096 1.859 6.945 1.00 . A A . 134 LEU HD13 1 1
2 5300 1 1 134 LEU HD21 H -0.894 1.370 10.615 1.00 . A A . 134 LEU HD21 1 1
2 5301 1 1 134 LEU HD22 H -0.678 3.005 9.981 1.00 . A A . 134 LEU HD22 1 1
2 5302 1 1 134 LEU HD23 H 0.451 1.722 9.530 1.00 . A A . 134 LEU HD23 1 1
2 5303 1 1 134 LEU HG H -1.352 0.547 8.371 1.00 . A A . 134 LEU HG 1 1
2 5304 1 1 134 LEU N N -5.026 1.113 9.847 1.00 . A A . 134 LEU N 1 1
2 5305 1 1 134 LEU O O -2.549 1.032 12.128 1.00 . A A . 134 LEU O 1 1
2 5306 1 1 135 ASN C C -3.617 2.774 14.050 1.00 . A A . 135 ASN C 1 1
2 5307 1 1 135 ASN CA C -3.415 3.629 12.801 1.00 . A A . 135 ASN CA 1 1
2 5308 1 1 135 ASN CB C -4.330 4.853 12.873 1.00 . A A . 135 ASN CB 1 1
2 5309 1 1 135 ASN CG C -3.688 6.110 12.335 1.00 . A A . 135 ASN CG 1 1
2 5310 1 1 135 ASN H H -4.250 3.318 10.884 1.00 . A A . 135 ASN H 1 1
2 5311 1 1 135 ASN HA H -2.391 3.963 12.771 1.00 . A A . 135 ASN HA 1 1
2 5312 1 1 135 ASN HB2 H -5.212 4.656 12.288 1.00 . A A . 135 ASN HB2 1 1
2 5313 1 1 135 ASN HB3 H -4.616 5.023 13.896 1.00 . A A . 135 ASN HB3 1 1
2 5314 1 1 135 ASN HD21 H -4.333 5.686 10.506 1.00 . A A . 135 ASN HD21 1 1
2 5315 1 1 135 ASN HD22 H -3.434 7.156 10.673 1.00 . A A . 135 ASN HD22 1 1
2 5316 1 1 135 ASN N N -3.684 2.894 11.568 1.00 . A A . 135 ASN N 1 1
2 5317 1 1 135 ASN ND2 N -3.829 6.340 11.041 1.00 . A A . 135 ASN ND2 1 1
2 5318 1 1 135 ASN O O -2.738 2.701 14.906 1.00 . A A . 135 ASN O 1 1
2 5319 1 1 135 ASN OD1 O -3.079 6.871 13.079 1.00 . A A . 135 ASN OD1 1 1
2 5320 1 1 136 ASP C C -4.526 -0.019 15.366 1.00 . A A . 136 ASP C 1 1
2 5321 1 1 136 ASP CA C -5.108 1.392 15.364 1.00 . A A . 136 ASP CA 1 1
2 5322 1 1 136 ASP CB C -6.626 1.318 15.534 1.00 . A A . 136 ASP CB 1 1
2 5323 1 1 136 ASP CG C -7.020 0.670 16.843 1.00 . A A . 136 ASP CG 1 1
2 5324 1 1 136 ASP H H -5.411 2.151 13.400 1.00 . A A . 136 ASP H 1 1
2 5325 1 1 136 ASP HA H -4.694 1.934 16.200 1.00 . A A . 136 ASP HA 1 1
2 5326 1 1 136 ASP HB2 H -7.034 2.318 15.510 1.00 . A A . 136 ASP HB2 1 1
2 5327 1 1 136 ASP HB3 H -7.046 0.742 14.723 1.00 . A A . 136 ASP HB3 1 1
2 5328 1 1 136 ASP N N -4.769 2.126 14.151 1.00 . A A . 136 ASP N 1 1
2 5329 1 1 136 ASP O O -3.954 -0.463 16.360 1.00 . A A . 136 ASP O 1 1
2 5330 1 1 136 ASP OD1 O -6.921 1.342 17.893 1.00 . A A . 136 ASP OD1 1 1
2 5331 1 1 136 ASP OD2 O -7.434 -0.510 16.832 1.00 . A A . 136 ASP OD2 1 1
2 5332 1 1 137 HIS C C -2.888 -2.375 13.764 1.00 . A A . 137 HIS C 1 1
2 5333 1 1 137 HIS CA C -4.331 -2.133 14.190 1.00 . A A . 137 HIS CA 1 1
2 5334 1 1 137 HIS CB C -5.274 -2.845 13.220 1.00 . A A . 137 HIS CB 1 1
2 5335 1 1 137 HIS CD2 C -7.777 -2.940 13.894 1.00 . A A . 137 HIS CD2 1 1
2 5336 1 1 137 HIS CE1 C -7.735 -4.806 15.039 1.00 . A A . 137 HIS CE1 1 1
2 5337 1 1 137 HIS CG C -6.505 -3.401 13.870 1.00 . A A . 137 HIS CG 1 1
2 5338 1 1 137 HIS H H -4.997 -0.270 13.442 1.00 . A A . 137 HIS H 1 1
2 5339 1 1 137 HIS HA H -4.473 -2.547 15.176 1.00 . A A . 137 HIS HA 1 1
2 5340 1 1 137 HIS HB2 H -5.596 -2.130 12.474 1.00 . A A . 137 HIS HB2 1 1
2 5341 1 1 137 HIS HB3 H -4.747 -3.653 12.731 1.00 . A A . 137 HIS HB3 1 1
2 5342 1 1 137 HIS HD1 H -5.727 -5.148 14.781 1.00 . A A . 137 HIS HD1 1 1
2 5343 1 1 137 HIS HD2 H -8.140 -2.036 13.424 1.00 . A A . 137 HIS HD2 1 1
2 5344 1 1 137 HIS HE1 H -8.039 -5.651 15.639 1.00 . A A . 137 HIS HE1 1 1
2 5345 1 1 137 HIS HE2 H -9.470 -3.716 14.886 1.00 . A A . 137 HIS HE2 1 1
2 5346 1 1 137 HIS N N -4.670 -0.717 14.252 1.00 . A A . 137 HIS N 1 1
2 5347 1 1 137 HIS ND1 N -6.513 -4.572 14.598 1.00 . A A . 137 HIS ND1 1 1
2 5348 1 1 137 HIS NE2 N -8.519 -3.831 14.627 1.00 . A A . 137 HIS NE2 1 1
2 5349 1 1 137 HIS O O -2.156 -3.119 14.414 1.00 . A A . 137 HIS O 1 1
2 5350 1 1 138 LEU C C -0.053 -1.333 12.500 1.00 . A A . 138 LEU C 1 1
2 5351 1 1 138 LEU CA C -1.256 -2.108 11.999 1.00 . A A . 138 LEU CA 1 1
2 5352 1 1 138 LEU CB C -1.437 -1.878 10.509 1.00 . A A . 138 LEU CB 1 1
2 5353 1 1 138 LEU CD1 C -2.855 -2.173 8.481 1.00 . A A . 138 LEU CD1 1 1
2 5354 1 1 138 LEU CD2 C -2.641 -4.022 10.140 1.00 . A A . 138 LEU CD2 1 1
2 5355 1 1 138 LEU CG C -2.692 -2.522 9.940 1.00 . A A . 138 LEU CG 1 1
2 5356 1 1 138 LEU H H -3.028 -1.003 12.322 1.00 . A A . 138 LEU H 1 1
2 5357 1 1 138 LEU HA H -1.087 -3.160 12.168 1.00 . A A . 138 LEU HA 1 1
2 5358 1 1 138 LEU HB2 H -1.481 -0.812 10.329 1.00 . A A . 138 LEU HB2 1 1
2 5359 1 1 138 LEU HB3 H -0.581 -2.284 9.992 1.00 . A A . 138 LEU HB3 1 1
2 5360 1 1 138 LEU HD11 H -3.731 -2.669 8.093 1.00 . A A . 138 LEU HD11 1 1
2 5361 1 1 138 LEU HD12 H -1.980 -2.495 7.935 1.00 . A A . 138 LEU HD12 1 1
2 5362 1 1 138 LEU HD13 H -2.969 -1.105 8.384 1.00 . A A . 138 LEU HD13 1 1
2 5363 1 1 138 LEU HD21 H -1.754 -4.417 9.668 1.00 . A A . 138 LEU HD21 1 1
2 5364 1 1 138 LEU HD22 H -3.518 -4.473 9.704 1.00 . A A . 138 LEU HD22 1 1
2 5365 1 1 138 LEU HD23 H -2.611 -4.237 11.199 1.00 . A A . 138 LEU HD23 1 1
2 5366 1 1 138 LEU HG H -3.554 -2.143 10.471 1.00 . A A . 138 LEU HG 1 1
2 5367 1 1 138 LEU N N -2.486 -1.740 12.680 1.00 . A A . 138 LEU N 1 1
2 5368 1 1 138 LEU O O 1.038 -1.884 12.589 1.00 . A A . 138 LEU O 1 1
2 5369 1 1 139 GLU C C 1.743 0.229 14.267 1.00 . A A . 139 GLU C 1 1
2 5370 1 1 139 GLU CA C 0.828 0.836 13.195 1.00 . A A . 139 GLU CA 1 1
2 5371 1 1 139 GLU CB C 0.279 2.183 13.657 1.00 . A A . 139 GLU CB 1 1
2 5372 1 1 139 GLU CD C 0.778 4.547 14.328 1.00 . A A . 139 GLU CD 1 1
2 5373 1 1 139 GLU CG C 1.339 3.261 13.770 1.00 . A A . 139 GLU CG 1 1
2 5374 1 1 139 GLU H H -1.181 0.283 12.802 1.00 . A A . 139 GLU H 1 1
2 5375 1 1 139 GLU HA H 1.420 1.000 12.308 1.00 . A A . 139 GLU HA 1 1
2 5376 1 1 139 GLU HB2 H -0.468 2.514 12.953 1.00 . A A . 139 GLU HB2 1 1
2 5377 1 1 139 GLU HB3 H -0.181 2.063 14.624 1.00 . A A . 139 GLU HB3 1 1
2 5378 1 1 139 GLU HG2 H 2.131 2.913 14.418 1.00 . A A . 139 GLU HG2 1 1
2 5379 1 1 139 GLU HG3 H 1.739 3.457 12.786 1.00 . A A . 139 GLU HG3 1 1
2 5380 1 1 139 GLU N N -0.261 -0.065 12.822 1.00 . A A . 139 GLU N 1 1
2 5381 1 1 139 GLU O O 2.959 0.209 14.081 1.00 . A A . 139 GLU O 1 1
2 5382 1 1 139 GLU OE1 O 0.324 5.398 13.534 1.00 . A A . 139 GLU OE1 1 1
2 5383 1 1 139 GLU OE2 O 0.798 4.721 15.556 1.00 . A A . 139 GLU OE2 1 1
2 5384 1 1 140 PRO C C 2.805 -2.115 15.823 1.00 . A A . 140 PRO C 1 1
2 5385 1 1 140 PRO CA C 2.016 -0.950 16.411 1.00 . A A . 140 PRO CA 1 1
2 5386 1 1 140 PRO CB C 0.997 -1.465 17.432 1.00 . A A . 140 PRO CB 1 1
2 5387 1 1 140 PRO CD C -0.234 -0.273 15.773 1.00 . A A . 140 PRO CD 1 1
2 5388 1 1 140 PRO CG C -0.217 -0.632 17.228 1.00 . A A . 140 PRO CG 1 1
2 5389 1 1 140 PRO HA H 2.695 -0.258 16.886 1.00 . A A . 140 PRO HA 1 1
2 5390 1 1 140 PRO HB2 H 0.793 -2.508 17.242 1.00 . A A . 140 PRO HB2 1 1
2 5391 1 1 140 PRO HB3 H 1.393 -1.346 18.430 1.00 . A A . 140 PRO HB3 1 1
2 5392 1 1 140 PRO HD2 H -0.789 -1.008 15.210 1.00 . A A . 140 PRO HD2 1 1
2 5393 1 1 140 PRO HD3 H -0.660 0.707 15.636 1.00 . A A . 140 PRO HD3 1 1
2 5394 1 1 140 PRO HG2 H -1.098 -1.202 17.483 1.00 . A A . 140 PRO HG2 1 1
2 5395 1 1 140 PRO HG3 H -0.157 0.260 17.834 1.00 . A A . 140 PRO HG3 1 1
2 5396 1 1 140 PRO N N 1.196 -0.289 15.393 1.00 . A A . 140 PRO N 1 1
2 5397 1 1 140 PRO O O 4.018 -2.209 15.995 1.00 . A A . 140 PRO O 1 1
2 5398 1 1 141 TRP C C 3.831 -3.761 13.547 1.00 . A A . 141 TRP C 1 1
2 5399 1 1 141 TRP CA C 2.691 -4.160 14.482 1.00 . A A . 141 TRP CA 1 1
2 5400 1 1 141 TRP CB C 1.615 -4.930 13.719 1.00 . A A . 141 TRP CB 1 1
2 5401 1 1 141 TRP CD1 C 2.776 -7.004 12.786 1.00 . A A . 141 TRP CD1 1 1
2 5402 1 1 141 TRP CD2 C 1.271 -7.435 14.383 1.00 . A A . 141 TRP CD2 1 1
2 5403 1 1 141 TRP CE2 C 1.830 -8.652 13.956 1.00 . A A . 141 TRP CE2 1 1
2 5404 1 1 141 TRP CE3 C 0.298 -7.456 15.386 1.00 . A A . 141 TRP CE3 1 1
2 5405 1 1 141 TRP CG C 1.891 -6.393 13.620 1.00 . A A . 141 TRP CG 1 1
2 5406 1 1 141 TRP CH2 C 0.496 -9.870 15.476 1.00 . A A . 141 TRP CH2 1 1
2 5407 1 1 141 TRP CZ2 C 1.450 -9.878 14.496 1.00 . A A . 141 TRP CZ2 1 1
2 5408 1 1 141 TRP CZ3 C -0.079 -8.674 15.921 1.00 . A A . 141 TRP CZ3 1 1
2 5409 1 1 141 TRP H H 1.142 -2.807 14.970 1.00 . A A . 141 TRP H 1 1
2 5410 1 1 141 TRP HA H 3.089 -4.790 15.263 1.00 . A A . 141 TRP HA 1 1
2 5411 1 1 141 TRP HB2 H 0.666 -4.803 14.221 1.00 . A A . 141 TRP HB2 1 1
2 5412 1 1 141 TRP HB3 H 1.541 -4.533 12.716 1.00 . A A . 141 TRP HB3 1 1
2 5413 1 1 141 TRP HD1 H 3.403 -6.483 12.078 1.00 . A A . 141 TRP HD1 1 1
2 5414 1 1 141 TRP HE1 H 3.291 -9.014 12.495 1.00 . A A . 141 TRP HE1 1 1
2 5415 1 1 141 TRP HE3 H -0.157 -6.544 15.741 1.00 . A A . 141 TRP HE3 1 1
2 5416 1 1 141 TRP HH2 H 0.170 -10.798 15.922 1.00 . A A . 141 TRP HH2 1 1
2 5417 1 1 141 TRP HZ2 H 1.885 -10.809 14.163 1.00 . A A . 141 TRP HZ2 1 1
2 5418 1 1 141 TRP HZ3 H -0.830 -8.710 16.697 1.00 . A A . 141 TRP HZ3 1 1
2 5419 1 1 141 TRP N N 2.098 -2.977 15.098 1.00 . A A . 141 TRP N 1 1
2 5420 1 1 141 TRP NE1 N 2.745 -8.360 12.981 1.00 . A A . 141 TRP NE1 1 1
2 5421 1 1 141 TRP O O 4.921 -4.314 13.619 1.00 . A A . 141 TRP O 1 1
2 5422 1 1 142 ILE C C 5.866 -1.891 12.578 1.00 . A A . 142 ILE C 1 1
2 5423 1 1 142 ILE CA C 4.585 -2.207 11.809 1.00 . A A . 142 ILE CA 1 1
2 5424 1 1 142 ILE CB C 4.030 -0.912 11.186 1.00 . A A . 142 ILE CB 1 1
2 5425 1 1 142 ILE CD1 C 1.987 -0.132 9.904 1.00 . A A . 142 ILE CD1 1 1
2 5426 1 1 142 ILE CG1 C 2.947 -1.260 10.174 1.00 . A A . 142 ILE CG1 1 1
2 5427 1 1 142 ILE CG2 C 5.134 -0.082 10.548 1.00 . A A . 142 ILE CG2 1 1
2 5428 1 1 142 ILE H H 2.634 -2.474 12.600 1.00 . A A . 142 ILE H 1 1
2 5429 1 1 142 ILE HA H 4.809 -2.907 11.015 1.00 . A A . 142 ILE HA 1 1
2 5430 1 1 142 ILE HB H 3.589 -0.325 11.978 1.00 . A A . 142 ILE HB 1 1
2 5431 1 1 142 ILE HD11 H 1.573 0.215 10.839 1.00 . A A . 142 ILE HD11 1 1
2 5432 1 1 142 ILE HD12 H 1.187 -0.486 9.265 1.00 . A A . 142 ILE HD12 1 1
2 5433 1 1 142 ILE HD13 H 2.507 0.680 9.417 1.00 . A A . 142 ILE HD13 1 1
2 5434 1 1 142 ILE HG12 H 3.413 -1.530 9.237 1.00 . A A . 142 ILE HG12 1 1
2 5435 1 1 142 ILE HG13 H 2.377 -2.101 10.541 1.00 . A A . 142 ILE HG13 1 1
2 5436 1 1 142 ILE HG21 H 5.635 -0.668 9.791 1.00 . A A . 142 ILE HG21 1 1
2 5437 1 1 142 ILE HG22 H 5.844 0.210 11.309 1.00 . A A . 142 ILE HG22 1 1
2 5438 1 1 142 ILE HG23 H 4.705 0.801 10.098 1.00 . A A . 142 ILE HG23 1 1
2 5439 1 1 142 ILE N N 3.566 -2.798 12.677 1.00 . A A . 142 ILE N 1 1
2 5440 1 1 142 ILE O O 6.957 -2.313 12.189 1.00 . A A . 142 ILE O 1 1
2 5441 1 1 143 GLN C C 7.614 -1.959 15.034 1.00 . A A . 143 GLN C 1 1
2 5442 1 1 143 GLN CA C 6.853 -0.745 14.488 1.00 . A A . 143 GLN CA 1 1
2 5443 1 1 143 GLN CB C 6.369 0.131 15.639 1.00 . A A . 143 GLN CB 1 1
2 5444 1 1 143 GLN CD C 6.279 2.294 14.310 1.00 . A A . 143 GLN CD 1 1
2 5445 1 1 143 GLN CG C 5.523 1.310 15.184 1.00 . A A . 143 GLN CG 1 1
2 5446 1 1 143 GLN H H 4.817 -0.858 13.921 1.00 . A A . 143 GLN H 1 1
2 5447 1 1 143 GLN HA H 7.518 -0.165 13.868 1.00 . A A . 143 GLN HA 1 1
2 5448 1 1 143 GLN HB2 H 5.777 -0.475 16.309 1.00 . A A . 143 GLN HB2 1 1
2 5449 1 1 143 GLN HB3 H 7.226 0.513 16.170 1.00 . A A . 143 GLN HB3 1 1
2 5450 1 1 143 GLN HE21 H 4.603 2.743 13.342 1.00 . A A . 143 GLN HE21 1 1
2 5451 1 1 143 GLN HE22 H 6.019 3.584 12.817 1.00 . A A . 143 GLN HE22 1 1
2 5452 1 1 143 GLN HG2 H 4.685 0.932 14.615 1.00 . A A . 143 GLN HG2 1 1
2 5453 1 1 143 GLN HG3 H 5.158 1.832 16.056 1.00 . A A . 143 GLN HG3 1 1
2 5454 1 1 143 GLN N N 5.720 -1.150 13.666 1.00 . A A . 143 GLN N 1 1
2 5455 1 1 143 GLN NE2 N 5.563 2.937 13.398 1.00 . A A . 143 GLN NE2 1 1
2 5456 1 1 143 GLN O O 8.833 -1.913 15.194 1.00 . A A . 143 GLN O 1 1
2 5457 1 1 143 GLN OE1 O 7.490 2.471 14.450 1.00 . A A . 143 GLN OE1 1 1
2 5458 1 1 144 GLU C C 8.407 -4.911 14.748 1.00 . A A . 144 GLU C 1 1
2 5459 1 1 144 GLU CA C 7.491 -4.287 15.796 1.00 . A A . 144 GLU CA 1 1
2 5460 1 1 144 GLU CB C 6.387 -5.285 16.143 1.00 . A A . 144 GLU CB 1 1
2 5461 1 1 144 GLU CD C 5.718 -4.705 18.514 1.00 . A A . 144 GLU CD 1 1
2 5462 1 1 144 GLU CG C 5.317 -4.723 17.053 1.00 . A A . 144 GLU CG 1 1
2 5463 1 1 144 GLU H H 5.916 -3.026 15.154 1.00 . A A . 144 GLU H 1 1
2 5464 1 1 144 GLU HA H 8.058 -4.057 16.680 1.00 . A A . 144 GLU HA 1 1
2 5465 1 1 144 GLU HB2 H 5.907 -5.608 15.230 1.00 . A A . 144 GLU HB2 1 1
2 5466 1 1 144 GLU HB3 H 6.831 -6.141 16.630 1.00 . A A . 144 GLU HB3 1 1
2 5467 1 1 144 GLU HG2 H 5.109 -3.708 16.746 1.00 . A A . 144 GLU HG2 1 1
2 5468 1 1 144 GLU HG3 H 4.428 -5.318 16.936 1.00 . A A . 144 GLU HG3 1 1
2 5469 1 1 144 GLU N N 6.889 -3.050 15.294 1.00 . A A . 144 GLU N 1 1
2 5470 1 1 144 GLU O O 9.265 -5.735 15.060 1.00 . A A . 144 GLU O 1 1
2 5471 1 1 144 GLU OE1 O 5.629 -5.760 19.172 1.00 . A A . 144 GLU OE1 1 1
2 5472 1 1 144 GLU OE2 O 6.117 -3.632 19.017 1.00 . A A . 144 GLU OE2 1 1
2 5473 1 1 145 ASN C C 9.903 -4.111 11.790 1.00 . A A . 145 ASN C 1 1
2 5474 1 1 145 ASN CA C 8.903 -5.094 12.371 1.00 . A A . 145 ASN CA 1 1
2 5475 1 1 145 ASN CB C 7.881 -5.516 11.317 1.00 . A A . 145 ASN CB 1 1
2 5476 1 1 145 ASN CG C 7.055 -6.690 11.790 1.00 . A A . 145 ASN CG 1 1
2 5477 1 1 145 ASN H H 7.564 -3.788 13.344 1.00 . A A . 145 ASN H 1 1
2 5478 1 1 145 ASN HA H 9.431 -5.968 12.719 1.00 . A A . 145 ASN HA 1 1
2 5479 1 1 145 ASN HB2 H 7.217 -4.688 11.115 1.00 . A A . 145 ASN HB2 1 1
2 5480 1 1 145 ASN HB3 H 8.391 -5.793 10.410 1.00 . A A . 145 ASN HB3 1 1
2 5481 1 1 145 ASN HD21 H 5.919 -5.465 12.864 1.00 . A A . 145 ASN HD21 1 1
2 5482 1 1 145 ASN HD22 H 5.529 -7.136 12.972 1.00 . A A . 145 ASN HD22 1 1
2 5483 1 1 145 ASN N N 8.206 -4.509 13.506 1.00 . A A . 145 ASN N 1 1
2 5484 1 1 145 ASN ND2 N 6.063 -6.407 12.616 1.00 . A A . 145 ASN ND2 1 1
2 5485 1 1 145 ASN O O 10.562 -4.392 10.787 1.00 . A A . 145 ASN O 1 1
2 5486 1 1 145 ASN OD1 O 7.325 -7.840 11.442 1.00 . A A . 145 ASN OD1 1 1
2 5487 1 1 146 GLY C C 10.407 -0.614 11.764 1.00 . A A . 146 GLY C 1 1
2 5488 1 1 146 GLY CA C 10.994 -1.981 12.035 1.00 . A A . 146 GLY CA 1 1
2 5489 1 1 146 GLY H H 9.400 -2.762 13.171 1.00 . A A . 146 GLY H 1 1
2 5490 1 1 146 GLY HA2 H 11.711 -1.898 12.830 1.00 . A A . 146 GLY HA2 1 1
2 5491 1 1 146 GLY HA3 H 11.496 -2.331 11.146 1.00 . A A . 146 GLY HA3 1 1
2 5492 1 1 146 GLY N N 10.004 -2.954 12.424 1.00 . A A . 146 GLY N 1 1
2 5493 1 1 146 GLY O O 10.908 0.394 12.263 1.00 . A A . 146 GLY O 1 1
2 5494 1 1 147 GLY C C 8.614 0.817 9.109 1.00 . A A . 147 GLY C 1 1
2 5495 1 1 147 GLY CA C 8.741 0.686 10.610 1.00 . A A . 147 GLY CA 1 1
2 5496 1 1 147 GLY H H 8.966 -1.414 10.645 1.00 . A A . 147 GLY H 1 1
2 5497 1 1 147 GLY HA2 H 7.758 0.754 11.055 1.00 . A A . 147 GLY HA2 1 1
2 5498 1 1 147 GLY HA3 H 9.353 1.494 10.982 1.00 . A A . 147 GLY HA3 1 1
2 5499 1 1 147 GLY N N 9.344 -0.576 10.982 1.00 . A A . 147 GLY N 1 1
2 5500 1 1 147 GLY O O 9.133 -0.021 8.367 1.00 . A A . 147 GLY O 1 1
2 5501 1 1 148 TRP C C 9.000 2.283 6.470 1.00 . A A . 148 TRP C 1 1
2 5502 1 1 148 TRP CA C 7.701 2.053 7.234 1.00 . A A . 148 TRP CA 1 1
2 5503 1 1 148 TRP CB C 6.735 3.211 7.003 1.00 . A A . 148 TRP CB 1 1
2 5504 1 1 148 TRP CD1 C 4.520 3.404 8.278 1.00 . A A . 148 TRP CD1 1 1
2 5505 1 1 148 TRP CD2 C 4.519 1.891 6.630 1.00 . A A . 148 TRP CD2 1 1
2 5506 1 1 148 TRP CE2 C 3.250 1.896 7.231 1.00 . A A . 148 TRP CE2 1 1
2 5507 1 1 148 TRP CE3 C 4.760 1.015 5.567 1.00 . A A . 148 TRP CE3 1 1
2 5508 1 1 148 TRP CG C 5.314 2.864 7.308 1.00 . A A . 148 TRP CG 1 1
2 5509 1 1 148 TRP CH2 C 2.487 0.215 5.763 1.00 . A A . 148 TRP CH2 1 1
2 5510 1 1 148 TRP CZ2 C 2.224 1.060 6.804 1.00 . A A . 148 TRP CZ2 1 1
2 5511 1 1 148 TRP CZ3 C 3.741 0.187 5.145 1.00 . A A . 148 TRP CZ3 1 1
2 5512 1 1 148 TRP H H 7.598 2.533 9.294 1.00 . A A . 148 TRP H 1 1
2 5513 1 1 148 TRP HA H 7.246 1.150 6.859 1.00 . A A . 148 TRP HA 1 1
2 5514 1 1 148 TRP HB2 H 7.015 4.041 7.628 1.00 . A A . 148 TRP HB2 1 1
2 5515 1 1 148 TRP HB3 H 6.789 3.511 5.969 1.00 . A A . 148 TRP HB3 1 1
2 5516 1 1 148 TRP HD1 H 4.837 4.174 8.967 1.00 . A A . 148 TRP HD1 1 1
2 5517 1 1 148 TRP HE1 H 2.522 3.056 8.826 1.00 . A A . 148 TRP HE1 1 1
2 5518 1 1 148 TRP HE3 H 5.722 0.982 5.078 1.00 . A A . 148 TRP HE3 1 1
2 5519 1 1 148 TRP HH2 H 1.718 -0.453 5.401 1.00 . A A . 148 TRP HH2 1 1
2 5520 1 1 148 TRP HZ2 H 1.250 1.067 7.270 1.00 . A A . 148 TRP HZ2 1 1
2 5521 1 1 148 TRP HZ3 H 3.907 -0.495 4.326 1.00 . A A . 148 TRP HZ3 1 1
2 5522 1 1 148 TRP N N 7.942 1.862 8.654 1.00 . A A . 148 TRP N 1 1
2 5523 1 1 148 TRP NE1 N 3.273 2.830 8.234 1.00 . A A . 148 TRP NE1 1 1
2 5524 1 1 148 TRP O O 9.153 1.804 5.346 1.00 . A A . 148 TRP O 1 1
2 5525 1 1 149 ASP C C 11.960 1.924 6.190 1.00 . A A . 149 ASP C 1 1
2 5526 1 1 149 ASP CA C 11.246 3.236 6.475 1.00 . A A . 149 ASP CA 1 1
2 5527 1 1 149 ASP CB C 12.126 4.107 7.373 1.00 . A A . 149 ASP CB 1 1
2 5528 1 1 149 ASP CG C 12.445 3.465 8.708 1.00 . A A . 149 ASP CG 1 1
2 5529 1 1 149 ASP H H 9.752 3.361 7.978 1.00 . A A . 149 ASP H 1 1
2 5530 1 1 149 ASP HA H 11.081 3.749 5.536 1.00 . A A . 149 ASP HA 1 1
2 5531 1 1 149 ASP HB2 H 13.057 4.292 6.863 1.00 . A A . 149 ASP HB2 1 1
2 5532 1 1 149 ASP HB3 H 11.624 5.044 7.554 1.00 . A A . 149 ASP HB3 1 1
2 5533 1 1 149 ASP N N 9.941 2.990 7.089 1.00 . A A . 149 ASP N 1 1
2 5534 1 1 149 ASP O O 12.695 1.806 5.211 1.00 . A A . 149 ASP O 1 1
2 5535 1 1 149 ASP OD1 O 11.618 3.570 9.636 1.00 . A A . 149 ASP OD1 1 1
2 5536 1 1 149 ASP OD2 O 13.520 2.842 8.836 1.00 . A A . 149 ASP OD2 1 1
2 5537 1 1 150 THR C C 11.740 -1.064 5.637 1.00 . A A . 150 THR C 1 1
2 5538 1 1 150 THR CA C 12.325 -0.367 6.861 1.00 . A A . 150 THR CA 1 1
2 5539 1 1 150 THR CB C 12.129 -1.258 8.099 1.00 . A A . 150 THR CB 1 1
2 5540 1 1 150 THR CG2 C 12.778 -2.617 7.886 1.00 . A A . 150 THR CG2 1 1
2 5541 1 1 150 THR H H 11.162 1.110 7.823 1.00 . A A . 150 THR H 1 1
2 5542 1 1 150 THR HA H 13.386 -0.225 6.709 1.00 . A A . 150 THR HA 1 1
2 5543 1 1 150 THR HB H 11.071 -1.402 8.259 1.00 . A A . 150 THR HB 1 1
2 5544 1 1 150 THR HG1 H 13.457 -0.087 8.981 1.00 . A A . 150 THR HG1 1 1
2 5545 1 1 150 THR HG21 H 13.746 -2.481 7.415 1.00 . A A . 150 THR HG21 1 1
2 5546 1 1 150 THR HG22 H 12.148 -3.220 7.247 1.00 . A A . 150 THR HG22 1 1
2 5547 1 1 150 THR HG23 H 12.906 -3.110 8.838 1.00 . A A . 150 THR HG23 1 1
2 5548 1 1 150 THR N N 11.732 0.942 7.044 1.00 . A A . 150 THR N 1 1
2 5549 1 1 150 THR O O 12.465 -1.694 4.871 1.00 . A A . 150 THR O 1 1
2 5550 1 1 150 THR OG1 O 12.697 -0.625 9.252 1.00 . A A . 150 THR OG1 1 1
2 5551 1 1 151 PHE C C 10.380 -0.961 3.013 1.00 . A A . 151 PHE C 1 1
2 5552 1 1 151 PHE CA C 9.783 -1.540 4.283 1.00 . A A . 151 PHE CA 1 1
2 5553 1 1 151 PHE CB C 8.271 -1.307 4.313 1.00 . A A . 151 PHE CB 1 1
2 5554 1 1 151 PHE CD1 C 7.374 -3.195 2.929 1.00 . A A . 151 PHE CD1 1 1
2 5555 1 1 151 PHE CD2 C 7.120 -0.974 2.105 1.00 . A A . 151 PHE CD2 1 1
2 5556 1 1 151 PHE CE1 C 6.741 -3.689 1.806 1.00 . A A . 151 PHE CE1 1 1
2 5557 1 1 151 PHE CE2 C 6.489 -1.464 0.978 1.00 . A A . 151 PHE CE2 1 1
2 5558 1 1 151 PHE CG C 7.568 -1.835 3.094 1.00 . A A . 151 PHE CG 1 1
2 5559 1 1 151 PHE CZ C 6.300 -2.823 0.829 1.00 . A A . 151 PHE CZ 1 1
2 5560 1 1 151 PHE H H 9.904 -0.374 6.050 1.00 . A A . 151 PHE H 1 1
2 5561 1 1 151 PHE HA H 9.984 -2.602 4.314 1.00 . A A . 151 PHE HA 1 1
2 5562 1 1 151 PHE HB2 H 7.853 -1.802 5.178 1.00 . A A . 151 PHE HB2 1 1
2 5563 1 1 151 PHE HB3 H 8.076 -0.247 4.379 1.00 . A A . 151 PHE HB3 1 1
2 5564 1 1 151 PHE HD1 H 7.718 -3.876 3.693 1.00 . A A . 151 PHE HD1 1 1
2 5565 1 1 151 PHE HD2 H 7.266 0.089 2.221 1.00 . A A . 151 PHE HD2 1 1
2 5566 1 1 151 PHE HE1 H 6.594 -4.753 1.693 1.00 . A A . 151 PHE HE1 1 1
2 5567 1 1 151 PHE HE2 H 6.143 -0.784 0.213 1.00 . A A . 151 PHE HE2 1 1
2 5568 1 1 151 PHE HZ H 5.807 -3.207 -0.052 1.00 . A A . 151 PHE HZ 1 1
2 5569 1 1 151 PHE N N 10.433 -0.926 5.434 1.00 . A A . 151 PHE N 1 1
2 5570 1 1 151 PHE O O 10.510 -1.636 1.998 1.00 . A A . 151 PHE O 1 1
2 5571 1 1 152 VAL C C 12.810 0.358 1.791 1.00 . A A . 152 VAL C 1 1
2 5572 1 1 152 VAL CA C 11.453 0.996 2.053 1.00 . A A . 152 VAL CA 1 1
2 5573 1 1 152 VAL CB C 11.670 2.448 2.480 1.00 . A A . 152 VAL CB 1 1
2 5574 1 1 152 VAL CG1 C 12.430 3.216 1.428 1.00 . A A . 152 VAL CG1 1 1
2 5575 1 1 152 VAL CG2 C 10.351 3.100 2.815 1.00 . A A . 152 VAL CG2 1 1
2 5576 1 1 152 VAL H H 10.545 0.787 3.932 1.00 . A A . 152 VAL H 1 1
2 5577 1 1 152 VAL HA H 10.852 0.974 1.156 1.00 . A A . 152 VAL HA 1 1
2 5578 1 1 152 VAL HB H 12.264 2.443 3.377 1.00 . A A . 152 VAL HB 1 1
2 5579 1 1 152 VAL HG11 H 13.412 2.779 1.322 1.00 . A A . 152 VAL HG11 1 1
2 5580 1 1 152 VAL HG12 H 12.520 4.246 1.733 1.00 . A A . 152 VAL HG12 1 1
2 5581 1 1 152 VAL HG13 H 11.904 3.157 0.488 1.00 . A A . 152 VAL HG13 1 1
2 5582 1 1 152 VAL HG21 H 9.704 3.079 1.951 1.00 . A A . 152 VAL HG21 1 1
2 5583 1 1 152 VAL HG22 H 10.525 4.122 3.117 1.00 . A A . 152 VAL HG22 1 1
2 5584 1 1 152 VAL HG23 H 9.887 2.555 3.631 1.00 . A A . 152 VAL HG23 1 1
2 5585 1 1 152 VAL N N 10.753 0.298 3.108 1.00 . A A . 152 VAL N 1 1
2 5586 1 1 152 VAL O O 13.138 -0.003 0.666 1.00 . A A . 152 VAL O 1 1
2 5587 1 1 153 GLU C C 14.852 -1.721 2.069 1.00 . A A . 153 GLU C 1 1
2 5588 1 1 153 GLU CA C 14.913 -0.365 2.777 1.00 . A A . 153 GLU CA 1 1
2 5589 1 1 153 GLU CB C 15.450 -0.518 4.196 1.00 . A A . 153 GLU CB 1 1
2 5590 1 1 153 GLU CD C 16.777 1.624 4.342 1.00 . A A . 153 GLU CD 1 1
2 5591 1 1 153 GLU CG C 15.613 0.821 4.888 1.00 . A A . 153 GLU CG 1 1
2 5592 1 1 153 GLU H H 13.305 0.649 3.691 1.00 . A A . 153 GLU H 1 1
2 5593 1 1 153 GLU HA H 15.568 0.291 2.228 1.00 . A A . 153 GLU HA 1 1
2 5594 1 1 153 GLU HB2 H 14.756 -1.122 4.776 1.00 . A A . 153 GLU HB2 1 1
2 5595 1 1 153 GLU HB3 H 16.410 -1.008 4.162 1.00 . A A . 153 GLU HB3 1 1
2 5596 1 1 153 GLU HG2 H 14.704 1.396 4.732 1.00 . A A . 153 GLU HG2 1 1
2 5597 1 1 153 GLU HG3 H 15.764 0.656 5.945 1.00 . A A . 153 GLU HG3 1 1
2 5598 1 1 153 GLU N N 13.604 0.264 2.839 1.00 . A A . 153 GLU N 1 1
2 5599 1 1 153 GLU O O 15.667 -2.019 1.196 1.00 . A A . 153 GLU O 1 1
2 5600 1 1 153 GLU OE1 O 16.590 2.339 3.335 1.00 . A A . 153 GLU OE1 1 1
2 5601 1 1 153 GLU OE2 O 17.882 1.549 4.916 1.00 . A A . 153 GLU OE2 1 1
2 5602 1 1 154 LEU C C 13.038 -3.793 0.478 1.00 . A A . 154 LEU C 1 1
2 5603 1 1 154 LEU CA C 13.668 -3.838 1.876 1.00 . A A . 154 LEU CA 1 1
2 5604 1 1 154 LEU CB C 12.763 -4.637 2.813 1.00 . A A . 154 LEU CB 1 1
2 5605 1 1 154 LEU CD1 C 14.168 -4.171 4.868 1.00 . A A . 154 LEU CD1 1 1
2 5606 1 1 154 LEU CD2 C 12.426 -5.949 4.908 1.00 . A A . 154 LEU CD2 1 1
2 5607 1 1 154 LEU CG C 13.444 -5.225 4.049 1.00 . A A . 154 LEU CG 1 1
2 5608 1 1 154 LEU H H 13.295 -2.253 3.194 1.00 . A A . 154 LEU H 1 1
2 5609 1 1 154 LEU HA H 14.625 -4.331 1.819 1.00 . A A . 154 LEU HA 1 1
2 5610 1 1 154 LEU HB2 H 11.965 -3.988 3.145 1.00 . A A . 154 LEU HB2 1 1
2 5611 1 1 154 LEU HB3 H 12.329 -5.449 2.250 1.00 . A A . 154 LEU HB3 1 1
2 5612 1 1 154 LEU HD11 H 14.666 -4.642 5.702 1.00 . A A . 154 LEU HD11 1 1
2 5613 1 1 154 LEU HD12 H 13.453 -3.449 5.236 1.00 . A A . 154 LEU HD12 1 1
2 5614 1 1 154 LEU HD13 H 14.896 -3.672 4.245 1.00 . A A . 154 LEU HD13 1 1
2 5615 1 1 154 LEU HD21 H 11.669 -5.248 5.231 1.00 . A A . 154 LEU HD21 1 1
2 5616 1 1 154 LEU HD22 H 12.918 -6.371 5.771 1.00 . A A . 154 LEU HD22 1 1
2 5617 1 1 154 LEU HD23 H 11.965 -6.737 4.332 1.00 . A A . 154 LEU HD23 1 1
2 5618 1 1 154 LEU HG H 14.172 -5.931 3.721 1.00 . A A . 154 LEU HG 1 1
2 5619 1 1 154 LEU N N 13.873 -2.525 2.453 1.00 . A A . 154 LEU N 1 1
2 5620 1 1 154 LEU O O 13.638 -4.242 -0.498 1.00 . A A . 154 LEU O 1 1
2 5621 1 1 155 TYR C C 10.657 -2.037 -1.428 1.00 . A A . 155 TYR C 1 1
2 5622 1 1 155 TYR CA C 11.004 -3.391 -0.805 1.00 . A A . 155 TYR CA 1 1
2 5623 1 1 155 TYR CB C 9.721 -4.117 -0.407 1.00 . A A . 155 TYR CB 1 1
2 5624 1 1 155 TYR CD1 C 9.805 -6.361 -1.564 1.00 . A A . 155 TYR CD1 1 1
2 5625 1 1 155 TYR CD2 C 8.173 -4.780 -2.281 1.00 . A A . 155 TYR CD2 1 1
2 5626 1 1 155 TYR CE1 C 9.353 -7.261 -2.508 1.00 . A A . 155 TYR CE1 1 1
2 5627 1 1 155 TYR CE2 C 7.715 -5.674 -3.227 1.00 . A A . 155 TYR CE2 1 1
2 5628 1 1 155 TYR CG C 9.223 -5.108 -1.434 1.00 . A A . 155 TYR CG 1 1
2 5629 1 1 155 TYR CZ C 8.309 -6.944 -3.307 1.00 . A A . 155 TYR CZ 1 1
2 5630 1 1 155 TYR H H 11.487 -2.717 1.149 1.00 . A A . 155 TYR H 1 1
2 5631 1 1 155 TYR HA H 11.540 -3.989 -1.523 1.00 . A A . 155 TYR HA 1 1
2 5632 1 1 155 TYR HB2 H 9.893 -4.655 0.513 1.00 . A A . 155 TYR HB2 1 1
2 5633 1 1 155 TYR HB3 H 8.945 -3.383 -0.247 1.00 . A A . 155 TYR HB3 1 1
2 5634 1 1 155 TYR HD1 H 10.623 -6.630 -0.912 1.00 . A A . 155 TYR HD1 1 1
2 5635 1 1 155 TYR HD2 H 7.709 -3.808 -2.192 1.00 . A A . 155 TYR HD2 1 1
2 5636 1 1 155 TYR HE1 H 9.816 -8.233 -2.594 1.00 . A A . 155 TYR HE1 1 1
2 5637 1 1 155 TYR HE2 H 6.896 -5.402 -3.877 1.00 . A A . 155 TYR HE2 1 1
2 5638 1 1 155 TYR HH H 7.766 -8.684 -3.872 1.00 . A A . 155 TYR HH 1 1
2 5639 1 1 155 TYR N N 11.834 -3.243 0.389 1.00 . A A . 155 TYR N 1 1
2 5640 1 1 155 TYR O O 9.696 -1.924 -2.192 1.00 . A A . 155 TYR O 1 1
2 5641 1 1 155 TYR OH O 7.854 -7.805 -4.280 1.00 . A A . 155 TYR OH 1 1
2 5642 1 1 156 GLY C C 11.201 0.629 -2.972 1.00 . A A . 156 GLY C 1 1
2 5643 1 1 156 GLY CA C 11.154 0.335 -1.493 1.00 . A A . 156 GLY CA 1 1
2 5644 1 1 156 GLY H H 12.265 -1.211 -0.593 1.00 . A A . 156 GLY H 1 1
2 5645 1 1 156 GLY HA2 H 10.163 0.581 -1.143 1.00 . A A . 156 GLY HA2 1 1
2 5646 1 1 156 GLY HA3 H 11.858 0.988 -0.996 1.00 . A A . 156 GLY HA3 1 1
2 5647 1 1 156 GLY N N 11.456 -1.031 -1.113 1.00 . A A . 156 GLY N 1 1
2 5648 1 1 156 GLY O O 11.504 -0.229 -3.807 1.00 . A A . 156 GLY O 1 1
2 5649 1 1 157 ASN C C 12.199 2.548 -5.214 1.00 . A A . 157 ASN C 1 1
2 5650 1 1 157 ASN CA C 10.813 2.400 -4.604 1.00 . A A . 157 ASN CA 1 1
2 5651 1 1 157 ASN CB C 10.117 3.751 -4.522 1.00 . A A . 157 ASN CB 1 1
2 5652 1 1 157 ASN CG C 9.972 4.448 -5.854 1.00 . A A . 157 ASN CG 1 1
2 5653 1 1 157 ASN H H 10.735 2.499 -2.522 1.00 . A A . 157 ASN H 1 1
2 5654 1 1 157 ASN HA H 10.223 1.726 -5.195 1.00 . A A . 157 ASN HA 1 1
2 5655 1 1 157 ASN HB2 H 9.131 3.604 -4.108 1.00 . A A . 157 ASN HB2 1 1
2 5656 1 1 157 ASN HB3 H 10.682 4.391 -3.860 1.00 . A A . 157 ASN HB3 1 1
2 5657 1 1 157 ASN HD21 H 8.130 3.731 -6.054 1.00 . A A . 157 ASN HD21 1 1
2 5658 1 1 157 ASN HD22 H 8.691 4.755 -7.329 1.00 . A A . 157 ASN HD22 1 1
2 5659 1 1 157 ASN N N 10.900 1.879 -3.263 1.00 . A A . 157 ASN N 1 1
2 5660 1 1 157 ASN ND2 N 8.820 4.291 -6.478 1.00 . A A . 157 ASN ND2 1 1
2 5661 1 1 157 ASN O O 12.969 3.424 -4.818 1.00 . A A . 157 ASN O 1 1
2 5662 1 1 157 ASN OD1 O 10.877 5.150 -6.303 1.00 . A A . 157 ASN OD1 1 1
2 5663 1 1 158 ASN C C 14.097 2.763 -7.767 1.00 . A A . 158 ASN C 1 1
2 5664 1 1 158 ASN CA C 13.860 1.670 -6.738 1.00 . A A . 158 ASN CA 1 1
2 5665 1 1 158 ASN CB C 14.190 0.297 -7.319 1.00 . A A . 158 ASN CB 1 1
2 5666 1 1 158 ASN CG C 14.636 -0.676 -6.246 1.00 . A A . 158 ASN CG 1 1
2 5667 1 1 158 ASN H H 11.832 1.092 -6.532 1.00 . A A . 158 ASN H 1 1
2 5668 1 1 158 ASN HA H 14.536 1.850 -5.914 1.00 . A A . 158 ASN HA 1 1
2 5669 1 1 158 ASN HB2 H 13.311 -0.104 -7.805 1.00 . A A . 158 ASN HB2 1 1
2 5670 1 1 158 ASN HB3 H 14.984 0.399 -8.044 1.00 . A A . 158 ASN HB3 1 1
2 5671 1 1 158 ASN HD21 H 15.981 -1.444 -7.474 1.00 . A A . 158 ASN HD21 1 1
2 5672 1 1 158 ASN HD22 H 15.929 -2.142 -5.892 1.00 . A A . 158 ASN HD22 1 1
2 5673 1 1 158 ASN N N 12.514 1.705 -6.184 1.00 . A A . 158 ASN N 1 1
2 5674 1 1 158 ASN ND2 N 15.611 -1.503 -6.572 1.00 . A A . 158 ASN ND2 1 1
2 5675 1 1 158 ASN O O 15.229 2.964 -8.210 1.00 . A A . 158 ASN O 1 1
2 5676 1 1 158 ASN OD1 O 14.136 -0.659 -5.122 1.00 . A A . 158 ASN OD1 1 1
2 5677 1 1 159 ALA C C 14.085 5.673 -8.262 1.00 . A A . 159 ALA C 1 1
2 5678 1 1 159 ALA CA C 13.198 4.662 -8.976 1.00 . A A . 159 ALA CA 1 1
2 5679 1 1 159 ALA CB C 11.845 5.271 -9.309 1.00 . A A . 159 ALA CB 1 1
2 5680 1 1 159 ALA H H 12.145 3.199 -7.863 1.00 . A A . 159 ALA H 1 1
2 5681 1 1 159 ALA HA H 13.678 4.362 -9.898 1.00 . A A . 159 ALA HA 1 1
2 5682 1 1 159 ALA HB1 H 11.239 4.542 -9.825 1.00 . A A . 159 ALA HB1 1 1
2 5683 1 1 159 ALA HB2 H 11.985 6.135 -9.941 1.00 . A A . 159 ALA HB2 1 1
2 5684 1 1 159 ALA HB3 H 11.351 5.571 -8.397 1.00 . A A . 159 ALA HB3 1 1
2 5685 1 1 159 ALA N N 13.045 3.480 -8.139 1.00 . A A . 159 ALA N 1 1
2 5686 1 1 159 ALA O O 14.890 6.366 -8.881 1.00 . A A . 159 ALA O 1 1
2 5687 1 1 160 ALA C C 15.884 5.731 -5.454 1.00 . A A . 160 ALA C 1 1
2 5688 1 1 160 ALA CA C 14.792 6.568 -6.120 1.00 . A A . 160 ALA CA 1 1
2 5689 1 1 160 ALA CB C 13.970 7.296 -5.072 1.00 . A A . 160 ALA CB 1 1
2 5690 1 1 160 ALA H H 13.225 5.209 -6.519 1.00 . A A . 160 ALA H 1 1
2 5691 1 1 160 ALA HA H 15.255 7.306 -6.757 1.00 . A A . 160 ALA HA 1 1
2 5692 1 1 160 ALA HB1 H 13.528 6.577 -4.399 1.00 . A A . 160 ALA HB1 1 1
2 5693 1 1 160 ALA HB2 H 13.190 7.864 -5.557 1.00 . A A . 160 ALA HB2 1 1
2 5694 1 1 160 ALA HB3 H 14.610 7.964 -4.515 1.00 . A A . 160 ALA HB3 1 1
2 5695 1 1 160 ALA N N 13.937 5.735 -6.945 1.00 . A A . 160 ALA N 1 1
2 5696 1 1 160 ALA O O 17.021 6.181 -5.312 1.00 . A A . 160 ALA O 1 1
2 5697 1 1 161 ALA C C 17.737 3.393 -5.172 1.00 . A A . 161 ALA C 1 1
2 5698 1 1 161 ALA CA C 16.459 3.604 -4.374 1.00 . A A . 161 ALA CA 1 1
2 5699 1 1 161 ALA CB C 15.804 2.258 -4.090 1.00 . A A . 161 ALA CB 1 1
2 5700 1 1 161 ALA H H 14.607 4.204 -5.218 1.00 . A A . 161 ALA H 1 1
2 5701 1 1 161 ALA HA H 16.713 4.056 -3.427 1.00 . A A . 161 ALA HA 1 1
2 5702 1 1 161 ALA HB1 H 15.657 1.720 -5.020 1.00 . A A . 161 ALA HB1 1 1
2 5703 1 1 161 ALA HB2 H 14.848 2.416 -3.613 1.00 . A A . 161 ALA HB2 1 1
2 5704 1 1 161 ALA HB3 H 16.440 1.678 -3.437 1.00 . A A . 161 ALA HB3 1 1
2 5705 1 1 161 ALA N N 15.529 4.505 -5.061 1.00 . A A . 161 ALA N 1 1
2 5706 1 1 161 ALA O O 18.836 3.564 -4.648 1.00 . A A . 161 ALA O 1 1
2 5707 1 1 162 GLU C C 19.495 4.019 -7.640 1.00 . A A . 162 GLU C 1 1
2 5708 1 1 162 GLU CA C 18.750 2.743 -7.282 1.00 . A A . 162 GLU CA 1 1
2 5709 1 1 162 GLU CB C 18.324 2.000 -8.544 1.00 . A A . 162 GLU CB 1 1
2 5710 1 1 162 GLU CD C 17.342 -0.112 -9.504 1.00 . A A . 162 GLU CD 1 1
2 5711 1 1 162 GLU CG C 17.666 0.664 -8.252 1.00 . A A . 162 GLU CG 1 1
2 5712 1 1 162 GLU H H 16.693 2.971 -6.828 1.00 . A A . 162 GLU H 1 1
2 5713 1 1 162 GLU HA H 19.413 2.108 -6.713 1.00 . A A . 162 GLU HA 1 1
2 5714 1 1 162 GLU HB2 H 17.623 2.612 -9.090 1.00 . A A . 162 GLU HB2 1 1
2 5715 1 1 162 GLU HB3 H 19.194 1.823 -9.159 1.00 . A A . 162 GLU HB3 1 1
2 5716 1 1 162 GLU HG2 H 18.335 0.073 -7.644 1.00 . A A . 162 GLU HG2 1 1
2 5717 1 1 162 GLU HG3 H 16.750 0.842 -7.708 1.00 . A A . 162 GLU HG3 1 1
2 5718 1 1 162 GLU N N 17.595 3.035 -6.444 1.00 . A A . 162 GLU N 1 1
2 5719 1 1 162 GLU O O 20.705 4.001 -7.859 1.00 . A A . 162 GLU O 1 1
2 5720 1 1 162 GLU OE1 O 16.251 0.082 -10.067 1.00 . A A . 162 GLU OE1 1 1
2 5721 1 1 162 GLU OE2 O 18.183 -0.928 -9.932 1.00 . A A . 162 GLU OE2 1 1
2 5722 1 1 163 SER C C 20.315 6.789 -6.753 1.00 . A A . 163 SER C 1 1
2 5723 1 1 163 SER CA C 19.382 6.423 -7.908 1.00 . A A . 163 SER CA 1 1
2 5724 1 1 163 SER CB C 18.291 7.481 -8.088 1.00 . A A . 163 SER CB 1 1
2 5725 1 1 163 SER H H 17.805 5.073 -7.537 1.00 . A A . 163 SER H 1 1
2 5726 1 1 163 SER HA H 19.961 6.356 -8.817 1.00 . A A . 163 SER HA 1 1
2 5727 1 1 163 SER HB2 H 17.683 7.526 -7.194 1.00 . A A . 163 SER HB2 1 1
2 5728 1 1 163 SER HB3 H 18.749 8.443 -8.263 1.00 . A A . 163 SER HB3 1 1
2 5729 1 1 163 SER HG H 16.529 7.196 -8.922 1.00 . A A . 163 SER HG 1 1
2 5730 1 1 163 SER N N 18.773 5.127 -7.671 1.00 . A A . 163 SER N 1 1
2 5731 1 1 163 SER O O 21.312 7.484 -6.937 1.00 . A A . 163 SER O 1 1
2 5732 1 1 163 SER OG O 17.459 7.161 -9.193 1.00 . A A . 163 SER OG 1 1
2 5733 1 1 164 ARG C C 21.808 5.346 -4.217 1.00 . A A . 164 ARG C 1 1
2 5734 1 1 164 ARG CA C 20.826 6.503 -4.388 1.00 . A A . 164 ARG CA 1 1
2 5735 1 1 164 ARG CB C 19.965 6.650 -3.137 1.00 . A A . 164 ARG CB 1 1
2 5736 1 1 164 ARG CD C 20.108 9.144 -2.943 1.00 . A A . 164 ARG CD 1 1
2 5737 1 1 164 ARG CG C 19.187 7.948 -3.108 1.00 . A A . 164 ARG CG 1 1
2 5738 1 1 164 ARG CZ C 19.928 11.584 -2.644 1.00 . A A . 164 ARG CZ 1 1
2 5739 1 1 164 ARG H H 19.137 5.818 -5.462 1.00 . A A . 164 ARG H 1 1
2 5740 1 1 164 ARG HA H 21.379 7.413 -4.536 1.00 . A A . 164 ARG HA 1 1
2 5741 1 1 164 ARG HB2 H 19.263 5.830 -3.096 1.00 . A A . 164 ARG HB2 1 1
2 5742 1 1 164 ARG HB3 H 20.602 6.616 -2.266 1.00 . A A . 164 ARG HB3 1 1
2 5743 1 1 164 ARG HD2 H 20.669 9.028 -2.028 1.00 . A A . 164 ARG HD2 1 1
2 5744 1 1 164 ARG HD3 H 20.788 9.177 -3.781 1.00 . A A . 164 ARG HD3 1 1
2 5745 1 1 164 ARG HE H 18.389 10.354 -3.031 1.00 . A A . 164 ARG HE 1 1
2 5746 1 1 164 ARG HG2 H 18.658 8.048 -4.040 1.00 . A A . 164 ARG HG2 1 1
2 5747 1 1 164 ARG HG3 H 18.485 7.923 -2.287 1.00 . A A . 164 ARG HG3 1 1
2 5748 1 1 164 ARG HH11 H 21.820 10.860 -2.540 1.00 . A A . 164 ARG HH11 1 1
2 5749 1 1 164 ARG HH12 H 21.674 12.576 -2.311 1.00 . A A . 164 ARG HH12 1 1
2 5750 1 1 164 ARG HH21 H 18.176 12.608 -2.714 1.00 . A A . 164 ARG HH21 1 1
2 5751 1 1 164 ARG HH22 H 19.589 13.571 -2.384 1.00 . A A . 164 ARG HH22 1 1
2 5752 1 1 164 ARG N N 19.981 6.310 -5.559 1.00 . A A . 164 ARG N 1 1
2 5753 1 1 164 ARG NE N 19.367 10.401 -2.888 1.00 . A A . 164 ARG NE 1 1
2 5754 1 1 164 ARG NH1 N 21.245 11.678 -2.482 1.00 . A A . 164 ARG NH1 1 1
2 5755 1 1 164 ARG NH2 N 19.174 12.672 -2.579 1.00 . A A . 164 ARG NH2 1 1
2 5756 1 1 164 ARG O O 22.750 5.419 -3.427 1.00 . A A . 164 ARG O 1 1
2 5757 1 1 165 LYS C C 23.657 3.163 -5.652 1.00 . A A . 165 LYS C 1 1
2 5758 1 1 165 LYS CA C 22.372 3.068 -4.845 1.00 . A A . 165 LYS CA 1 1
2 5759 1 1 165 LYS CB C 21.557 1.864 -5.319 1.00 . A A . 165 LYS CB 1 1
2 5760 1 1 165 LYS CD C 21.477 -0.612 -5.756 1.00 . A A . 165 LYS CD 1 1
2 5761 1 1 165 LYS CE C 20.090 -0.713 -5.141 1.00 . A A . 165 LYS CE 1 1
2 5762 1 1 165 LYS CG C 22.271 0.532 -5.152 1.00 . A A . 165 LYS CG 1 1
2 5763 1 1 165 LYS H H 20.871 4.325 -5.641 1.00 . A A . 165 LYS H 1 1
2 5764 1 1 165 LYS HA H 22.621 2.937 -3.802 1.00 . A A . 165 LYS HA 1 1
2 5765 1 1 165 LYS HB2 H 20.635 1.825 -4.757 1.00 . A A . 165 LYS HB2 1 1
2 5766 1 1 165 LYS HB3 H 21.323 1.992 -6.365 1.00 . A A . 165 LYS HB3 1 1
2 5767 1 1 165 LYS HD2 H 21.380 -0.440 -6.819 1.00 . A A . 165 LYS HD2 1 1
2 5768 1 1 165 LYS HD3 H 22.009 -1.535 -5.585 1.00 . A A . 165 LYS HD3 1 1
2 5769 1 1 165 LYS HE2 H 20.188 -0.733 -4.067 1.00 . A A . 165 LYS HE2 1 1
2 5770 1 1 165 LYS HE3 H 19.519 0.157 -5.432 1.00 . A A . 165 LYS HE3 1 1
2 5771 1 1 165 LYS HG2 H 23.229 0.584 -5.644 1.00 . A A . 165 LYS HG2 1 1
2 5772 1 1 165 LYS HG3 H 22.414 0.343 -4.099 1.00 . A A . 165 LYS HG3 1 1
2 5773 1 1 165 LYS HZ1 H 18.404 -1.947 -5.171 1.00 . A A . 165 LYS HZ1 1 1
2 5774 1 1 165 LYS HZ2 H 19.872 -2.787 -5.261 1.00 . A A . 165 LYS HZ2 1 1
2 5775 1 1 165 LYS HZ3 H 19.286 -1.961 -6.619 1.00 . A A . 165 LYS HZ3 1 1
2 5776 1 1 165 LYS N N 21.584 4.287 -4.973 1.00 . A A . 165 LYS N 1 1
2 5777 1 1 165 LYS NZ N 19.364 -1.934 -5.581 1.00 . A A . 165 LYS NZ 1 1
2 5778 1 1 165 LYS O O 24.651 2.520 -5.324 1.00 . A A . 165 LYS O 1 1
2 5779 1 1 166 GLY C C 26.071 4.395 -6.912 1.00 . A A . 166 GLY C 1 1
2 5780 1 1 166 GLY CA C 24.760 4.071 -7.606 1.00 . A A . 166 GLY CA 1 1
2 5781 1 1 166 GLY H H 22.840 4.535 -6.852 1.00 . A A . 166 GLY H 1 1
2 5782 1 1 166 GLY HA2 H 24.863 3.123 -8.115 1.00 . A A . 166 GLY HA2 1 1
2 5783 1 1 166 GLY HA3 H 24.554 4.837 -8.339 1.00 . A A . 166 GLY HA3 1 1
2 5784 1 1 166 GLY N N 23.634 3.983 -6.696 1.00 . A A . 166 GLY N 1 1
2 5785 1 1 166 GLY O O 27.096 3.772 -7.187 1.00 . A A . 166 GLY O 1 1
2 5786 1 1 167 GLN C C 27.556 4.792 -4.156 1.00 . A A . 167 GLN C 1 1
2 5787 1 1 167 GLN CA C 27.259 5.751 -5.295 1.00 . A A . 167 GLN CA 1 1
2 5788 1 1 167 GLN CB C 27.152 7.182 -4.777 1.00 . A A . 167 GLN CB 1 1
2 5789 1 1 167 GLN CD C 25.905 8.872 -3.394 1.00 . A A . 167 GLN CD 1 1
2 5790 1 1 167 GLN CG C 26.009 7.418 -3.805 1.00 . A A . 167 GLN CG 1 1
2 5791 1 1 167 GLN H H 25.203 5.839 -5.827 1.00 . A A . 167 GLN H 1 1
2 5792 1 1 167 GLN HA H 28.072 5.696 -5.997 1.00 . A A . 167 GLN HA 1 1
2 5793 1 1 167 GLN HB2 H 28.073 7.439 -4.279 1.00 . A A . 167 GLN HB2 1 1
2 5794 1 1 167 GLN HB3 H 27.017 7.839 -5.621 1.00 . A A . 167 GLN HB3 1 1
2 5795 1 1 167 GLN HE21 H 23.949 8.685 -3.097 1.00 . A A . 167 GLN HE21 1 1
2 5796 1 1 167 GLN HE22 H 24.613 10.265 -2.814 1.00 . A A . 167 GLN HE22 1 1
2 5797 1 1 167 GLN HG2 H 25.084 7.125 -4.279 1.00 . A A . 167 GLN HG2 1 1
2 5798 1 1 167 GLN HG3 H 26.170 6.817 -2.923 1.00 . A A . 167 GLN HG3 1 1
2 5799 1 1 167 GLN N N 26.049 5.363 -6.006 1.00 . A A . 167 GLN N 1 1
2 5800 1 1 167 GLN NE2 N 24.705 9.316 -3.066 1.00 . A A . 167 GLN NE2 1 1
2 5801 1 1 167 GLN O O 28.705 4.641 -3.741 1.00 . A A . 167 GLN O 1 1
2 5802 1 1 167 GLN OE1 O 26.903 9.591 -3.362 1.00 . A A . 167 GLN OE1 1 1
2 5803 1 1 168 GLU C C 27.178 1.829 -3.200 1.00 . A A . 168 GLU C 1 1
2 5804 1 1 168 GLU CA C 26.689 3.148 -2.609 1.00 . A A . 168 GLU CA 1 1
2 5805 1 1 168 GLU CB C 25.365 2.965 -1.864 1.00 . A A . 168 GLU CB 1 1
2 5806 1 1 168 GLU CD C 26.437 3.037 0.422 1.00 . A A . 168 GLU CD 1 1
2 5807 1 1 168 GLU CG C 25.502 2.290 -0.508 1.00 . A A . 168 GLU CG 1 1
2 5808 1 1 168 GLU H H 25.635 4.268 -4.056 1.00 . A A . 168 GLU H 1 1
2 5809 1 1 168 GLU HA H 27.437 3.525 -1.929 1.00 . A A . 168 GLU HA 1 1
2 5810 1 1 168 GLU HB2 H 24.919 3.936 -1.710 1.00 . A A . 168 GLU HB2 1 1
2 5811 1 1 168 GLU HB3 H 24.704 2.368 -2.473 1.00 . A A . 168 GLU HB3 1 1
2 5812 1 1 168 GLU HG2 H 24.528 2.235 -0.047 1.00 . A A . 168 GLU HG2 1 1
2 5813 1 1 168 GLU HG3 H 25.887 1.290 -0.655 1.00 . A A . 168 GLU HG3 1 1
2 5814 1 1 168 GLU N N 26.527 4.117 -3.676 1.00 . A A . 168 GLU N 1 1
2 5815 1 1 168 GLU O O 27.503 0.880 -2.484 1.00 . A A . 168 GLU O 1 1
2 5816 1 1 168 GLU OE1 O 26.146 4.204 0.752 1.00 . A A . 168 GLU OE1 1 1
2 5817 1 1 168 GLU OE2 O 27.464 2.458 0.841 1.00 . A A . 168 GLU OE2 1 1
2 5818 1 1 169 ARG C C 29.240 0.773 -5.429 1.00 . A A . 169 ARG C 1 1
2 5819 1 1 169 ARG CA C 27.734 0.635 -5.243 1.00 . A A . 169 ARG CA 1 1
2 5820 1 1 169 ARG CB C 27.012 0.519 -6.593 1.00 . A A . 169 ARG CB 1 1
2 5821 1 1 169 ARG CD C 28.409 -1.169 -7.851 1.00 . A A . 169 ARG CD 1 1
2 5822 1 1 169 ARG CG C 27.059 -0.868 -7.225 1.00 . A A . 169 ARG CG 1 1
2 5823 1 1 169 ARG CZ C 29.905 -0.213 -9.558 1.00 . A A . 169 ARG CZ 1 1
2 5824 1 1 169 ARG H H 26.950 2.587 -5.035 1.00 . A A . 169 ARG H 1 1
2 5825 1 1 169 ARG HA H 27.527 -0.243 -4.647 1.00 . A A . 169 ARG HA 1 1
2 5826 1 1 169 ARG HB2 H 25.977 0.789 -6.455 1.00 . A A . 169 ARG HB2 1 1
2 5827 1 1 169 ARG HB3 H 27.462 1.217 -7.285 1.00 . A A . 169 ARG HB3 1 1
2 5828 1 1 169 ARG HD2 H 29.174 -1.025 -7.103 1.00 . A A . 169 ARG HD2 1 1
2 5829 1 1 169 ARG HD3 H 28.418 -2.197 -8.183 1.00 . A A . 169 ARG HD3 1 1
2 5830 1 1 169 ARG HE H 27.961 0.246 -9.349 1.00 . A A . 169 ARG HE 1 1
2 5831 1 1 169 ARG HG2 H 26.860 -1.604 -6.461 1.00 . A A . 169 ARG HG2 1 1
2 5832 1 1 169 ARG HG3 H 26.297 -0.928 -7.988 1.00 . A A . 169 ARG HG3 1 1
2 5833 1 1 169 ARG HH11 H 30.789 -1.523 -8.282 1.00 . A A . 169 ARG HH11 1 1
2 5834 1 1 169 ARG HH12 H 31.830 -0.860 -9.513 1.00 . A A . 169 ARG HH12 1 1
2 5835 1 1 169 ARG HH21 H 29.329 1.145 -10.955 1.00 . A A . 169 ARG HH21 1 1
2 5836 1 1 169 ARG HH22 H 30.994 0.651 -11.036 1.00 . A A . 169 ARG HH22 1 1
2 5837 1 1 169 ARG N N 27.243 1.796 -4.524 1.00 . A A . 169 ARG N 1 1
2 5838 1 1 169 ARG NE N 28.706 -0.299 -8.988 1.00 . A A . 169 ARG NE 1 1
2 5839 1 1 169 ARG NH1 N 30.922 -0.920 -9.079 1.00 . A A . 169 ARG NH1 1 1
2 5840 1 1 169 ARG NH2 N 30.093 0.592 -10.597 1.00 . A A . 169 ARG NH2 1 1
2 5841 1 1 169 ARG O O 29.974 -0.213 -5.482 1.00 . A A . 169 ARG O 1 1
2 5842 1 1 170 LEU C C 31.798 2.287 -4.309 1.00 . A A . 170 LEU C 1 1
2 5843 1 1 170 LEU CA C 31.107 2.306 -5.660 1.00 . A A . 170 LEU CA 1 1
2 5844 1 1 170 LEU CB C 31.292 3.656 -6.342 1.00 . A A . 170 LEU CB 1 1
2 5845 1 1 170 LEU CD1 C 32.420 2.735 -8.386 1.00 . A A . 170 LEU CD1 1 1
2 5846 1 1 170 LEU CD2 C 29.960 3.156 -8.416 1.00 . A A . 170 LEU CD2 1 1
2 5847 1 1 170 LEU CG C 31.300 3.627 -7.875 1.00 . A A . 170 LEU CG 1 1
2 5848 1 1 170 LEU H H 29.069 2.765 -5.425 1.00 . A A . 170 LEU H 1 1
2 5849 1 1 170 LEU HA H 31.532 1.539 -6.283 1.00 . A A . 170 LEU HA 1 1
2 5850 1 1 170 LEU HB2 H 30.489 4.297 -6.023 1.00 . A A . 170 LEU HB2 1 1
2 5851 1 1 170 LEU HB3 H 32.219 4.077 -6.004 1.00 . A A . 170 LEU HB3 1 1
2 5852 1 1 170 LEU HD11 H 33.369 3.111 -8.031 1.00 . A A . 170 LEU HD11 1 1
2 5853 1 1 170 LEU HD12 H 32.415 2.732 -9.465 1.00 . A A . 170 LEU HD12 1 1
2 5854 1 1 170 LEU HD13 H 32.274 1.729 -8.022 1.00 . A A . 170 LEU HD13 1 1
2 5855 1 1 170 LEU HD21 H 29.989 3.152 -9.495 1.00 . A A . 170 LEU HD21 1 1
2 5856 1 1 170 LEU HD22 H 29.180 3.824 -8.079 1.00 . A A . 170 LEU HD22 1 1
2 5857 1 1 170 LEU HD23 H 29.757 2.154 -8.057 1.00 . A A . 170 LEU HD23 1 1
2 5858 1 1 170 LEU HG H 31.478 4.626 -8.243 1.00 . A A . 170 LEU HG 1 1
2 5859 1 1 170 LEU N N 29.696 2.018 -5.499 1.00 . A A . 170 LEU N 1 1
2 5860 1 1 170 LEU O O 32.985 1.962 -4.215 1.00 . A A . 170 LEU O 1 1
2 5861 1 1 171 GLU C C 32.495 3.593 -1.515 1.00 . A A . 171 GLU C 1 1
2 5862 1 1 171 GLU CA C 31.454 2.540 -1.883 1.00 . A A . 171 GLU CA 1 1
2 5863 1 1 171 GLU CB C 31.996 1.134 -1.598 1.00 . A A . 171 GLU CB 1 1
2 5864 1 1 171 GLU CD C 31.618 -1.352 -1.817 1.00 . A A . 171 GLU CD 1 1
2 5865 1 1 171 GLU CG C 31.010 0.027 -1.933 1.00 . A A . 171 GLU CG 1 1
2 5866 1 1 171 GLU H H 30.143 3.021 -3.466 1.00 . A A . 171 GLU H 1 1
2 5867 1 1 171 GLU HA H 30.580 2.699 -1.269 1.00 . A A . 171 GLU HA 1 1
2 5868 1 1 171 GLU HB2 H 32.890 0.980 -2.183 1.00 . A A . 171 GLU HB2 1 1
2 5869 1 1 171 GLU HB3 H 32.246 1.061 -0.549 1.00 . A A . 171 GLU HB3 1 1
2 5870 1 1 171 GLU HG2 H 30.172 0.091 -1.254 1.00 . A A . 171 GLU HG2 1 1
2 5871 1 1 171 GLU HG3 H 30.662 0.166 -2.945 1.00 . A A . 171 GLU HG3 1 1
2 5872 1 1 171 GLU N N 31.031 2.650 -3.278 1.00 . A A . 171 GLU N 1 1
2 5873 1 1 171 GLU O O 33.328 3.986 -2.336 1.00 . A A . 171 GLU O 1 1
2 5874 1 1 171 GLU OE1 O 31.626 -1.914 -0.698 1.00 . A A . 171 GLU OE1 1 1
2 5875 1 1 171 GLU OE2 O 32.098 -1.881 -2.841 1.00 . A A . 171 GLU OE2 1 1
2 5876 1 1 172 HIS C C 34.618 4.212 0.736 1.00 . A A . 172 HIS C 1 1
2 5877 1 1 172 HIS CA C 33.415 4.996 0.237 1.00 . A A . 172 HIS CA 1 1
2 5878 1 1 172 HIS CB C 32.824 5.846 1.367 1.00 . A A . 172 HIS CB 1 1
2 5879 1 1 172 HIS CD2 C 34.319 7.966 1.382 1.00 . A A . 172 HIS CD2 1 1
2 5880 1 1 172 HIS CE1 C 35.111 7.789 3.414 1.00 . A A . 172 HIS CE1 1 1
2 5881 1 1 172 HIS CG C 33.784 6.850 1.930 1.00 . A A . 172 HIS CG 1 1
2 5882 1 1 172 HIS H H 31.681 3.783 0.297 1.00 . A A . 172 HIS H 1 1
2 5883 1 1 172 HIS HA H 33.727 5.643 -0.572 1.00 . A A . 172 HIS HA 1 1
2 5884 1 1 172 HIS HB2 H 31.966 6.382 0.991 1.00 . A A . 172 HIS HB2 1 1
2 5885 1 1 172 HIS HB3 H 32.513 5.194 2.170 1.00 . A A . 172 HIS HB3 1 1
2 5886 1 1 172 HIS HD1 H 34.102 6.060 3.866 1.00 . A A . 172 HIS HD1 1 1
2 5887 1 1 172 HIS HD2 H 34.132 8.344 0.387 1.00 . A A . 172 HIS HD2 1 1
2 5888 1 1 172 HIS HE1 H 35.659 7.982 4.323 1.00 . A A . 172 HIS HE1 1 1
2 5889 1 1 172 HIS HE2 H 35.541 9.432 2.261 1.00 . A A . 172 HIS HE2 1 1
2 5890 1 1 172 HIS N N 32.423 4.069 -0.283 1.00 . A A . 172 HIS N 1 1
2 5891 1 1 172 HIS ND1 N 34.301 6.768 3.203 1.00 . A A . 172 HIS ND1 1 1
2 5892 1 1 172 HIS NE2 N 35.139 8.529 2.324 1.00 . A A . 172 HIS NE2 1 1
2 5893 1 1 172 HIS O O 34.477 3.312 1.563 1.00 . A A . 172 HIS O 1 1
2 5894 1 1 173 HIS C C 37.952 4.549 1.418 1.00 . A A . 173 HIS C 1 1
2 5895 1 1 173 HIS CA C 36.985 3.769 0.541 1.00 . A A . 173 HIS CA 1 1
2 5896 1 1 173 HIS CB C 37.686 3.326 -0.746 1.00 . A A . 173 HIS CB 1 1
2 5897 1 1 173 HIS CD2 C 36.113 2.722 -2.714 1.00 . A A . 173 HIS CD2 1 1
2 5898 1 1 173 HIS CE1 C 35.852 0.595 -2.276 1.00 . A A . 173 HIS CE1 1 1
2 5899 1 1 173 HIS CG C 36.841 2.443 -1.609 1.00 . A A . 173 HIS CG 1 1
2 5900 1 1 173 HIS H H 35.871 5.349 -0.333 1.00 . A A . 173 HIS H 1 1
2 5901 1 1 173 HIS HA H 36.669 2.890 1.081 1.00 . A A . 173 HIS HA 1 1
2 5902 1 1 173 HIS HB2 H 37.952 4.199 -1.322 1.00 . A A . 173 HIS HB2 1 1
2 5903 1 1 173 HIS HB3 H 38.583 2.782 -0.489 1.00 . A A . 173 HIS HB3 1 1
2 5904 1 1 173 HIS HD1 H 37.058 0.586 -0.621 1.00 . A A . 173 HIS HD1 1 1
2 5905 1 1 173 HIS HD2 H 36.028 3.684 -3.199 1.00 . A A . 173 HIS HD2 1 1
2 5906 1 1 173 HIS HE1 H 35.528 -0.435 -2.332 1.00 . A A . 173 HIS HE1 1 1
2 5907 1 1 173 HIS HE2 H 34.764 1.498 -3.756 1.00 . A A . 173 HIS HE2 1 1
2 5908 1 1 173 HIS N N 35.795 4.547 0.238 1.00 . A A . 173 HIS N 1 1
2 5909 1 1 173 HIS ND1 N 36.654 1.100 -1.362 1.00 . A A . 173 HIS ND1 1 1
2 5910 1 1 173 HIS NE2 N 35.506 1.557 -3.109 1.00 . A A . 173 HIS NE2 1 1
2 5911 1 1 173 HIS O O 37.867 5.772 1.524 1.00 . A A . 173 HIS O 1 1
2 5912 1 1 174 HIS C C 40.923 5.149 2.097 1.00 . A A . 174 HIS C 1 1
2 5913 1 1 174 HIS CA C 39.869 4.422 2.915 1.00 . A A . 174 HIS CA 1 1
2 5914 1 1 174 HIS CB C 40.549 3.354 3.781 1.00 . A A . 174 HIS CB 1 1
2 5915 1 1 174 HIS CD2 C 39.021 3.150 5.867 1.00 . A A . 174 HIS CD2 1 1
2 5916 1 1 174 HIS CE1 C 38.454 1.048 5.642 1.00 . A A . 174 HIS CE1 1 1
2 5917 1 1 174 HIS CG C 39.633 2.680 4.754 1.00 . A A . 174 HIS CG 1 1
2 5918 1 1 174 HIS H H 38.865 2.849 1.920 1.00 . A A . 174 HIS H 1 1
2 5919 1 1 174 HIS HA H 39.371 5.132 3.558 1.00 . A A . 174 HIS HA 1 1
2 5920 1 1 174 HIS HB2 H 40.962 2.592 3.138 1.00 . A A . 174 HIS HB2 1 1
2 5921 1 1 174 HIS HB3 H 41.349 3.815 4.342 1.00 . A A . 174 HIS HB3 1 1
2 5922 1 1 174 HIS HD1 H 39.536 0.740 3.926 1.00 . A A . 174 HIS HD1 1 1
2 5923 1 1 174 HIS HD2 H 39.092 4.154 6.261 1.00 . A A . 174 HIS HD2 1 1
2 5924 1 1 174 HIS HE1 H 38.005 0.081 5.812 1.00 . A A . 174 HIS HE1 1 1
2 5925 1 1 174 HIS HE2 H 37.593 2.217 7.090 1.00 . A A . 174 HIS HE2 1 1
2 5926 1 1 174 HIS N N 38.867 3.822 2.046 1.00 . A A . 174 HIS N 1 1
2 5927 1 1 174 HIS ND1 N 39.258 1.361 4.643 1.00 . A A . 174 HIS ND1 1 1
2 5928 1 1 174 HIS NE2 N 38.293 2.117 6.400 1.00 . A A . 174 HIS NE2 1 1
2 5929 1 1 174 HIS O O 41.332 4.681 1.031 1.00 . A A . 174 HIS O 1 1
2 5930 1 1 175 HIS C C 43.771 6.503 2.457 1.00 . A A . 175 HIS C 1 1
2 5931 1 1 175 HIS CA C 42.436 7.038 1.968 1.00 . A A . 175 HIS CA 1 1
2 5932 1 1 175 HIS CB C 42.320 8.535 2.271 1.00 . A A . 175 HIS CB 1 1
2 5933 1 1 175 HIS CD2 C 41.140 9.931 0.436 1.00 . A A . 175 HIS CD2 1 1
2 5934 1 1 175 HIS CE1 C 39.101 9.852 1.223 1.00 . A A . 175 HIS CE1 1 1
2 5935 1 1 175 HIS CG C 41.175 9.205 1.576 1.00 . A A . 175 HIS CG 1 1
2 5936 1 1 175 HIS H H 40.940 6.649 3.415 1.00 . A A . 175 HIS H 1 1
2 5937 1 1 175 HIS HA H 42.367 6.887 0.900 1.00 . A A . 175 HIS HA 1 1
2 5938 1 1 175 HIS HB2 H 42.186 8.669 3.334 1.00 . A A . 175 HIS HB2 1 1
2 5939 1 1 175 HIS HB3 H 43.231 9.027 1.964 1.00 . A A . 175 HIS HB3 1 1
2 5940 1 1 175 HIS HD1 H 39.569 8.712 2.863 1.00 . A A . 175 HIS HD1 1 1
2 5941 1 1 175 HIS HD2 H 41.982 10.161 -0.204 1.00 . A A . 175 HIS HD2 1 1
2 5942 1 1 175 HIS HE1 H 38.037 9.999 1.337 1.00 . A A . 175 HIS HE1 1 1
2 5943 1 1 175 HIS HE2 H 39.491 10.742 -0.584 1.00 . A A . 175 HIS HE2 1 1
2 5944 1 1 175 HIS N N 41.355 6.295 2.597 1.00 . A A . 175 HIS N 1 1
2 5945 1 1 175 HIS ND1 N 39.880 9.175 2.045 1.00 . A A . 175 HIS ND1 1 1
2 5946 1 1 175 HIS NE2 N 39.841 10.321 0.239 1.00 . A A . 175 HIS NE2 1 1
2 5947 1 1 175 HIS O O 44.790 6.627 1.782 1.00 . A A . 175 HIS O 1 1
2 5948 1 1 176 HIS C C 44.621 3.826 4.543 1.00 . A A . 176 HIS C 1 1
2 5949 1 1 176 HIS CA C 44.936 5.273 4.198 1.00 . A A . 176 HIS CA 1 1
2 5950 1 1 176 HIS CB C 45.417 6.023 5.444 1.00 . A A . 176 HIS CB 1 1
2 5951 1 1 176 HIS CD2 C 47.074 7.896 4.753 1.00 . A A . 176 HIS CD2 1 1
2 5952 1 1 176 HIS CE1 C 45.737 9.611 4.988 1.00 . A A . 176 HIS CE1 1 1
2 5953 1 1 176 HIS CG C 45.875 7.422 5.164 1.00 . A A . 176 HIS CG 1 1
2 5954 1 1 176 HIS H H 42.913 5.891 4.156 1.00 . A A . 176 HIS H 1 1
2 5955 1 1 176 HIS HA H 45.712 5.293 3.448 1.00 . A A . 176 HIS HA 1 1
2 5956 1 1 176 HIS HB2 H 44.609 6.074 6.157 1.00 . A A . 176 HIS HB2 1 1
2 5957 1 1 176 HIS HB3 H 46.244 5.482 5.883 1.00 . A A . 176 HIS HB3 1 1
2 5958 1 1 176 HIS HD1 H 44.114 8.513 5.592 1.00 . A A . 176 HIS HD1 1 1
2 5959 1 1 176 HIS HD2 H 47.958 7.309 4.546 1.00 . A A . 176 HIS HD2 1 1
2 5960 1 1 176 HIS HE1 H 45.352 10.621 5.005 1.00 . A A . 176 HIS HE1 1 1
2 5961 1 1 176 HIS HE2 H 47.726 9.888 4.584 1.00 . A A . 176 HIS HE2 1 1
2 5962 1 1 176 HIS N N 43.753 5.907 3.638 1.00 . A A . 176 HIS N 1 1
2 5963 1 1 176 HIS ND1 N 45.061 8.524 5.302 1.00 . A A . 176 HIS ND1 1 1
2 5964 1 1 176 HIS NE2 N 46.962 9.261 4.653 1.00 . A A . 176 HIS NE2 1 1
2 5965 1 1 176 HIS O O 43.859 3.548 5.467 1.00 . A A . 176 HIS O 1 1
2 5966 1 1 177 HIS C C 46.177 0.656 3.848 1.00 . A A . 177 HIS C 1 1
2 5967 1 1 177 HIS CA C 44.902 1.490 3.957 1.00 . A A . 177 HIS CA 1 1
2 5968 1 1 177 HIS CB C 43.868 1.040 2.912 1.00 . A A . 177 HIS CB 1 1
2 5969 1 1 177 HIS CD2 C 43.063 -1.176 4.008 1.00 . A A . 177 HIS CD2 1 1
2 5970 1 1 177 HIS CE1 C 43.176 -2.463 2.240 1.00 . A A . 177 HIS CE1 1 1
2 5971 1 1 177 HIS CG C 43.507 -0.415 2.979 1.00 . A A . 177 HIS CG 1 1
2 5972 1 1 177 HIS H H 45.833 3.188 3.089 1.00 . A A . 177 HIS H 1 1
2 5973 1 1 177 HIS HA H 44.483 1.355 4.943 1.00 . A A . 177 HIS HA 1 1
2 5974 1 1 177 HIS HB2 H 42.961 1.608 3.053 1.00 . A A . 177 HIS HB2 1 1
2 5975 1 1 177 HIS HB3 H 44.258 1.240 1.925 1.00 . A A . 177 HIS HB3 1 1
2 5976 1 1 177 HIS HD1 H 43.847 -0.996 0.967 1.00 . A A . 177 HIS HD1 1 1
2 5977 1 1 177 HIS HD2 H 42.896 -0.847 5.025 1.00 . A A . 177 HIS HD2 1 1
2 5978 1 1 177 HIS HE1 H 43.120 -3.325 1.590 1.00 . A A . 177 HIS HE1 1 1
2 5979 1 1 177 HIS HE2 H 42.569 -3.225 4.046 1.00 . A A . 177 HIS HE2 1 1
2 5980 1 1 177 HIS N N 45.191 2.906 3.784 1.00 . A A . 177 HIS N 1 1
2 5981 1 1 177 HIS ND1 N 43.565 -1.254 1.884 1.00 . A A . 177 HIS ND1 1 1
2 5982 1 1 177 HIS NE2 N 42.867 -2.442 3.520 1.00 . A A . 177 HIS NE2 1 1
2 5983 1 1 177 HIS O O 46.290 -0.393 4.482 1.00 . A A . 177 HIS O 1 1
2 5984 1 1 178 LEU C C 48.215 -0.876 2.068 1.00 . A A . 178 LEU C 1 1
2 5985 1 1 178 LEU CA C 48.405 0.448 2.808 1.00 . A A . 178 LEU CA 1 1
2 5986 1 1 178 LEU CB C 49.144 0.214 4.133 1.00 . A A . 178 LEU CB 1 1
2 5987 1 1 178 LEU CD1 C 50.193 1.125 6.219 1.00 . A A . 178 LEU CD1 1 1
2 5988 1 1 178 LEU CD2 C 50.475 2.336 4.051 1.00 . A A . 178 LEU CD2 1 1
2 5989 1 1 178 LEU CG C 49.540 1.482 4.893 1.00 . A A . 178 LEU CG 1 1
2 5990 1 1 178 LEU H H 46.955 1.977 2.556 1.00 . A A . 178 LEU H 1 1
2 5991 1 1 178 LEU HA H 49.008 1.097 2.189 1.00 . A A . 178 LEU HA 1 1
2 5992 1 1 178 LEU HB2 H 48.509 -0.380 4.774 1.00 . A A . 178 LEU HB2 1 1
2 5993 1 1 178 LEU HB3 H 50.042 -0.349 3.925 1.00 . A A . 178 LEU HB3 1 1
2 5994 1 1 178 LEU HD11 H 50.465 2.030 6.741 1.00 . A A . 178 LEU HD11 1 1
2 5995 1 1 178 LEU HD12 H 51.079 0.536 6.035 1.00 . A A . 178 LEU HD12 1 1
2 5996 1 1 178 LEU HD13 H 49.500 0.556 6.820 1.00 . A A . 178 LEU HD13 1 1
2 5997 1 1 178 LEU HD21 H 51.372 1.777 3.831 1.00 . A A . 178 LEU HD21 1 1
2 5998 1 1 178 LEU HD22 H 50.733 3.232 4.595 1.00 . A A . 178 LEU HD22 1 1
2 5999 1 1 178 LEU HD23 H 49.982 2.604 3.127 1.00 . A A . 178 LEU HD23 1 1
2 6000 1 1 178 LEU HG H 48.652 2.061 5.102 1.00 . A A . 178 LEU HG 1 1
2 6001 1 1 178 LEU N N 47.122 1.130 3.030 1.00 . A A . 178 LEU N 1 1
2 6002 1 1 178 LEU O O 49.180 -1.595 1.810 1.00 . A A . 178 LEU O 1 1
2 6003 1 1 179 GLU C C 46.938 -3.636 1.820 1.00 . A A . 179 GLU C 1 1
2 6004 1 1 179 GLU CA C 46.588 -2.392 1.012 1.00 . A A . 179 GLU CA 1 1
2 6005 1 1 179 GLU CB C 47.228 -2.451 -0.375 1.00 . A A . 179 GLU CB 1 1
2 6006 1 1 179 GLU CD C 45.267 -1.258 -1.394 1.00 . A A . 179 GLU CD 1 1
2 6007 1 1 179 GLU CG C 46.773 -1.325 -1.282 1.00 . A A . 179 GLU CG 1 1
2 6008 1 1 179 GLU H H 46.265 -0.514 1.918 1.00 . A A . 179 GLU H 1 1
2 6009 1 1 179 GLU HA H 45.515 -2.367 0.888 1.00 . A A . 179 GLU HA 1 1
2 6010 1 1 179 GLU HB2 H 48.300 -2.393 -0.269 1.00 . A A . 179 GLU HB2 1 1
2 6011 1 1 179 GLU HB3 H 46.969 -3.390 -0.842 1.00 . A A . 179 GLU HB3 1 1
2 6012 1 1 179 GLU HG2 H 47.133 -0.389 -0.883 1.00 . A A . 179 GLU HG2 1 1
2 6013 1 1 179 GLU HG3 H 47.187 -1.483 -2.267 1.00 . A A . 179 GLU HG3 1 1
2 6014 1 1 179 GLU N N 46.964 -1.163 1.709 1.00 . A A . 179 GLU N 1 1
2 6015 1 1 179 GLU O O 46.127 -4.122 2.609 1.00 . A A . 179 GLU O 1 1
2 6016 1 1 179 GLU OE1 O 44.632 -0.605 -0.541 1.00 . A A . 179 GLU OE1 1 1
2 6017 1 1 179 GLU OE2 O 44.707 -1.854 -2.342 1.00 . A A . 179 GLU OE2 1 1
2 6018 1 1 180 HIS C C 49.841 -5.051 3.119 1.00 . A A . 180 HIS C 1 1
2 6019 1 1 180 HIS CA C 48.579 -5.341 2.323 1.00 . A A . 180 HIS CA 1 1
2 6020 1 1 180 HIS CB C 48.823 -6.479 1.328 1.00 . A A . 180 HIS CB 1 1
2 6021 1 1 180 HIS CD2 C 47.324 -6.622 -0.787 1.00 . A A . 180 HIS CD2 1 1
2 6022 1 1 180 HIS CE1 C 45.639 -7.717 0.083 1.00 . A A . 180 HIS CE1 1 1
2 6023 1 1 180 HIS CG C 47.618 -6.851 0.515 1.00 . A A . 180 HIS CG 1 1
2 6024 1 1 180 HIS H H 48.774 -3.671 1.045 1.00 . A A . 180 HIS H 1 1
2 6025 1 1 180 HIS HA H 47.796 -5.631 3.008 1.00 . A A . 180 HIS HA 1 1
2 6026 1 1 180 HIS HB2 H 49.604 -6.188 0.644 1.00 . A A . 180 HIS HB2 1 1
2 6027 1 1 180 HIS HB3 H 49.138 -7.359 1.871 1.00 . A A . 180 HIS HB3 1 1
2 6028 1 1 180 HIS HD1 H 46.441 -7.839 1.968 1.00 . A A . 180 HIS HD1 1 1
2 6029 1 1 180 HIS HD2 H 47.945 -6.104 -1.504 1.00 . A A . 180 HIS HD2 1 1
2 6030 1 1 180 HIS HE1 H 44.692 -8.224 0.200 1.00 . A A . 180 HIS HE1 1 1
2 6031 1 1 180 HIS HE2 H 45.571 -7.078 -1.864 1.00 . A A . 180 HIS HE2 1 1
2 6032 1 1 180 HIS N N 48.145 -4.137 1.636 1.00 . A A . 180 HIS N 1 1
2 6033 1 1 180 HIS ND1 N 46.540 -7.537 1.031 1.00 . A A . 180 HIS ND1 1 1
2 6034 1 1 180 HIS NE2 N 46.089 -7.171 -1.028 1.00 . A A . 180 HIS NE2 1 1
2 6035 1 1 180 HIS O O 50.707 -4.298 2.669 1.00 . A A . 180 HIS O 1 1
2 6036 1 1 181 HIS C C 52.210 -6.354 4.867 1.00 . A A . 181 HIS C 1 1
2 6037 1 1 181 HIS CA C 51.073 -5.391 5.184 1.00 . A A . 181 HIS CA 1 1
2 6038 1 1 181 HIS CB C 50.666 -5.529 6.652 1.00 . A A . 181 HIS CB 1 1
2 6039 1 1 181 HIS CD2 C 49.501 -3.216 6.872 1.00 . A A . 181 HIS CD2 1 1
2 6040 1 1 181 HIS CE1 C 47.789 -3.838 8.087 1.00 . A A . 181 HIS CE1 1 1
2 6041 1 1 181 HIS CG C 49.617 -4.549 7.087 1.00 . A A . 181 HIS CG 1 1
2 6042 1 1 181 HIS H H 49.214 -6.228 4.604 1.00 . A A . 181 HIS H 1 1
2 6043 1 1 181 HIS HA H 51.416 -4.381 5.009 1.00 . A A . 181 HIS HA 1 1
2 6044 1 1 181 HIS HB2 H 50.277 -6.523 6.818 1.00 . A A . 181 HIS HB2 1 1
2 6045 1 1 181 HIS HB3 H 51.537 -5.382 7.275 1.00 . A A . 181 HIS HB3 1 1
2 6046 1 1 181 HIS HD1 H 48.326 -5.815 8.180 1.00 . A A . 181 HIS HD1 1 1
2 6047 1 1 181 HIS HD2 H 50.184 -2.597 6.307 1.00 . A A . 181 HIS HD2 1 1
2 6048 1 1 181 HIS HE1 H 46.876 -3.817 8.664 1.00 . A A . 181 HIS HE1 1 1
2 6049 1 1 181 HIS HE2 H 47.922 -1.919 7.378 1.00 . A A . 181 HIS HE2 1 1
2 6050 1 1 181 HIS N N 49.933 -5.629 4.307 1.00 . A A . 181 HIS N 1 1
2 6051 1 1 181 HIS ND1 N 48.529 -4.906 7.853 1.00 . A A . 181 HIS ND1 1 1
2 6052 1 1 181 HIS NE2 N 48.355 -2.800 7.504 1.00 . A A . 181 HIS NE2 1 1
2 6053 1 1 181 HIS O O 53.378 -5.965 4.852 1.00 . A A . 181 HIS O 1 1
2 6054 1 1 182 HIS C C 52.237 -9.692 3.386 1.00 . A A . 182 HIS C 1 1
2 6055 1 1 182 HIS CA C 52.860 -8.624 4.280 1.00 . A A . 182 HIS CA 1 1
2 6056 1 1 182 HIS CB C 53.458 -9.257 5.548 1.00 . A A . 182 HIS CB 1 1
2 6057 1 1 182 HIS CD2 C 51.470 -9.743 7.151 1.00 . A A . 182 HIS CD2 1 1
2 6058 1 1 182 HIS CE1 C 51.598 -11.928 7.155 1.00 . A A . 182 HIS CE1 1 1
2 6059 1 1 182 HIS CG C 52.499 -10.093 6.343 1.00 . A A . 182 HIS CG 1 1
2 6060 1 1 182 HIS H H 50.916 -7.870 4.681 1.00 . A A . 182 HIS H 1 1
2 6061 1 1 182 HIS HA H 53.649 -8.131 3.730 1.00 . A A . 182 HIS HA 1 1
2 6062 1 1 182 HIS HB2 H 54.286 -9.889 5.265 1.00 . A A . 182 HIS HB2 1 1
2 6063 1 1 182 HIS HB3 H 53.822 -8.469 6.191 1.00 . A A . 182 HIS HB3 1 1
2 6064 1 1 182 HIS HD1 H 53.207 -12.032 5.887 1.00 . A A . 182 HIS HD1 1 1
2 6065 1 1 182 HIS HD2 H 51.136 -8.738 7.366 1.00 . A A . 182 HIS HD2 1 1
2 6066 1 1 182 HIS HE1 H 51.400 -12.970 7.364 1.00 . A A . 182 HIS HE1 1 1
2 6067 1 1 182 HIS HE2 H 50.262 -10.960 8.371 1.00 . A A . 182 HIS HE2 1 1
2 6068 1 1 182 HIS N N 51.867 -7.611 4.626 1.00 . A A . 182 HIS N 1 1
2 6069 1 1 182 HIS ND1 N 52.551 -11.469 6.371 1.00 . A A . 182 HIS ND1 1 1
2 6070 1 1 182 HIS NE2 N 50.928 -10.904 7.643 1.00 . A A . 182 HIS NE2 1 1
2 6071 1 1 182 HIS O O 52.743 -10.806 3.277 1.00 . A A . 182 HIS O 1 1
2 6072 1 1 183 HIS C C 50.776 -9.927 0.400 1.00 . A A . 183 HIS C 1 1
2 6073 1 1 183 HIS CA C 50.442 -10.250 1.851 1.00 . A A . 183 HIS CA 1 1
2 6074 1 1 183 HIS CB C 48.926 -10.165 2.088 1.00 . A A . 183 HIS CB 1 1
2 6075 1 1 183 HIS CD2 C 47.745 -11.180 0.007 1.00 . A A . 183 HIS CD2 1 1
2 6076 1 1 183 HIS CE1 C 46.911 -12.972 0.947 1.00 . A A . 183 HIS CE1 1 1
2 6077 1 1 183 HIS CG C 48.118 -11.165 1.308 1.00 . A A . 183 HIS CG 1 1
2 6078 1 1 183 HIS H H 50.812 -8.415 2.834 1.00 . A A . 183 HIS H 1 1
2 6079 1 1 183 HIS HA H 50.781 -11.251 2.075 1.00 . A A . 183 HIS HA 1 1
2 6080 1 1 183 HIS HB2 H 48.725 -10.329 3.136 1.00 . A A . 183 HIS HB2 1 1
2 6081 1 1 183 HIS HB3 H 48.584 -9.177 1.814 1.00 . A A . 183 HIS HB3 1 1
2 6082 1 1 183 HIS HD1 H 47.663 -12.583 2.813 1.00 . A A . 183 HIS HD1 1 1
2 6083 1 1 183 HIS HD2 H 47.990 -10.436 -0.738 1.00 . A A . 183 HIS HD2 1 1
2 6084 1 1 183 HIS HE1 H 46.384 -13.902 1.098 1.00 . A A . 183 HIS HE1 1 1
2 6085 1 1 183 HIS HE2 H 46.684 -12.642 -1.067 1.00 . A A . 183 HIS HE2 1 1
2 6086 1 1 183 HIS N N 51.143 -9.332 2.736 1.00 . A A . 183 HIS N 1 1
2 6087 1 1 183 HIS ND1 N 47.578 -12.304 1.869 1.00 . A A . 183 HIS ND1 1 1
2 6088 1 1 183 HIS NE2 N 46.996 -12.310 -0.190 1.00 . A A . 183 HIS NE2 1 1
2 6089 1 1 183 HIS O O 50.457 -8.845 -0.095 1.00 . A A . 183 HIS O 1 1
2 6090 1 1 184 HIS C C 51.616 -12.011 -2.406 1.00 . A A . 184 HIS C 1 1
2 6091 1 1 184 HIS CA C 51.794 -10.693 -1.666 1.00 . A A . 184 HIS CA 1 1
2 6092 1 1 184 HIS CB C 53.241 -10.200 -1.790 1.00 . A A . 184 HIS CB 1 1
2 6093 1 1 184 HIS CD2 C 53.431 -9.002 -4.090 1.00 . A A . 184 HIS CD2 1 1
2 6094 1 1 184 HIS CE1 C 54.768 -10.424 -5.083 1.00 . A A . 184 HIS CE1 1 1
2 6095 1 1 184 HIS CG C 53.698 -9.993 -3.206 1.00 . A A . 184 HIS CG 1 1
2 6096 1 1 184 HIS H H 51.676 -11.697 0.194 1.00 . A A . 184 HIS H 1 1
2 6097 1 1 184 HIS HA H 51.131 -9.958 -2.098 1.00 . A A . 184 HIS HA 1 1
2 6098 1 1 184 HIS HB2 H 53.337 -9.257 -1.271 1.00 . A A . 184 HIS HB2 1 1
2 6099 1 1 184 HIS HB3 H 53.900 -10.924 -1.332 1.00 . A A . 184 HIS HB3 1 1
2 6100 1 1 184 HIS HD1 H 54.923 -11.692 -3.477 1.00 . A A . 184 HIS HD1 1 1
2 6101 1 1 184 HIS HD2 H 52.800 -8.141 -3.916 1.00 . A A . 184 HIS HD2 1 1
2 6102 1 1 184 HIS HE1 H 55.389 -10.907 -5.823 1.00 . A A . 184 HIS HE1 1 1
2 6103 1 1 184 HIS HE2 H 53.988 -8.830 -6.111 1.00 . A A . 184 HIS HE2 1 1
2 6104 1 1 184 HIS N N 51.431 -10.860 -0.267 1.00 . A A . 184 HIS N 1 1
2 6105 1 1 184 HIS ND1 N 54.539 -10.866 -3.861 1.00 . A A . 184 HIS ND1 1 1
2 6106 1 1 184 HIS NE2 N 54.107 -9.295 -5.248 1.00 . A A . 184 HIS NE2 1 1
2 6107 1 1 184 HIS O O 52.091 -13.053 -1.955 1.00 . A A . 184 HIS O 1 1
2 6108 1 1 185 HIS C C 51.349 -13.037 -5.680 1.00 . A A . 185 HIS C 1 1
2 6109 1 1 185 HIS CA C 50.674 -13.156 -4.321 1.00 . A A . 185 HIS CA 1 1
2 6110 1 1 185 HIS CB C 49.167 -13.385 -4.481 1.00 . A A . 185 HIS CB 1 1
2 6111 1 1 185 HIS CD2 C 48.340 -14.631 -6.601 1.00 . A A . 185 HIS CD2 1 1
2 6112 1 1 185 HIS CE1 C 48.562 -16.687 -5.881 1.00 . A A . 185 HIS CE1 1 1
2 6113 1 1 185 HIS CG C 48.816 -14.568 -5.336 1.00 . A A . 185 HIS CG 1 1
2 6114 1 1 185 HIS H H 50.575 -11.102 -3.843 1.00 . A A . 185 HIS H 1 1
2 6115 1 1 185 HIS HA H 51.104 -13.996 -3.794 1.00 . A A . 185 HIS HA 1 1
2 6116 1 1 185 HIS HB2 H 48.730 -13.542 -3.506 1.00 . A A . 185 HIS HB2 1 1
2 6117 1 1 185 HIS HB3 H 48.724 -12.508 -4.929 1.00 . A A . 185 HIS HB3 1 1
2 6118 1 1 185 HIS HD1 H 49.265 -16.169 -4.023 1.00 . A A . 185 HIS HD1 1 1
2 6119 1 1 185 HIS HD2 H 48.118 -13.791 -7.244 1.00 . A A . 185 HIS HD2 1 1
2 6120 1 1 185 HIS HE1 H 48.556 -17.765 -5.834 1.00 . A A . 185 HIS HE1 1 1
2 6121 1 1 185 HIS HE2 H 47.999 -16.310 -7.818 1.00 . A A . 185 HIS HE2 1 1
2 6122 1 1 185 HIS N N 50.923 -11.964 -3.530 1.00 . A A . 185 HIS N 1 1
2 6123 1 1 185 HIS ND1 N 48.942 -15.874 -4.911 1.00 . A A . 185 HIS ND1 1 1
2 6124 1 1 185 HIS NE2 N 48.192 -15.957 -6.915 1.00 . A A . 185 HIS NE2 1 1
2 6125 1 1 185 HIS O O 50.819 -12.309 -6.544 1.00 . A A . 185 HIS O 1 1
2 6126 1 1 185 HIS OXT O 52.405 -13.672 -5.877 1.00 . A A . 185 HIS OXT 1 1
2 6127 2 2 1 ACE C C -17.961 -17.755 3.291 1.00 . B B . 1001 ACE C 1 1
2 6128 2 2 1 ACE CH3 C -18.100 -17.319 4.737 1.00 . B B . 1001 ACE CH3 1 1
2 6129 2 2 1 ACE H1 H -18.943 -17.830 5.178 1.00 . B B . 1001 ACE H1 1 1
2 6130 2 2 1 ACE H2 H -18.259 -16.251 4.768 1.00 . B B . 1001 ACE H2 1 1
2 6131 2 2 1 ACE H3 H -17.195 -17.572 5.270 1.00 . B B . 1001 ACE H3 1 1
2 6132 2 2 1 ACE O O -18.257 -16.972 2.385 1.00 . B B . 1001 ACE O 1 1
2 6133 2 2 2 GLY C C -16.094 -18.928 1.033 1.00 . B B . 1002 GLY C 1 1
2 6134 2 2 2 GLY CA C -17.360 -19.454 1.676 1.00 . B B . 1002 GLY CA 1 1
2 6135 2 2 2 GLY H H -17.321 -19.584 3.786 1.00 . B B . 1002 GLY H 1 1
2 6136 2 2 2 GLY HA2 H -17.325 -20.533 1.682 1.00 . B B . 1002 GLY HA2 1 1
2 6137 2 2 2 GLY HA3 H -18.208 -19.134 1.090 1.00 . B B . 1002 GLY HA3 1 1
2 6138 2 2 2 GLY N N -17.524 -18.983 3.037 1.00 . B B . 1002 GLY N 1 1
2 6139 2 2 2 GLY O O -15.131 -19.668 0.831 1.00 . B B . 1002 GLY O 1 1
2 6140 2 2 3 CYS C C -14.422 -15.905 0.985 1.00 . B B . 1003 CYS C 1 1
2 6141 2 2 3 CYS CA C -14.948 -17.010 0.094 1.00 . B B . 1003 CYS CA 1 1
2 6142 2 2 3 CYS CB C -15.340 -16.430 -1.254 1.00 . B B . 1003 CYS CB 1 1
2 6143 2 2 3 CYS H H -16.887 -17.101 0.930 1.00 . B B . 1003 CYS H 1 1
2 6144 2 2 3 CYS HA H -14.179 -17.755 -0.044 1.00 . B B . 1003 CYS HA 1 1
2 6145 2 2 3 CYS HB2 H -15.885 -15.506 -1.095 1.00 . B B . 1003 CYS HB2 1 1
2 6146 2 2 3 CYS HB3 H -14.441 -16.215 -1.815 1.00 . B B . 1003 CYS HB3 1 1
2 6147 2 2 3 CYS N N -16.093 -17.644 0.721 1.00 . B B . 1003 CYS N 1 1
2 6148 2 2 3 CYS O O -14.628 -15.948 2.192 1.00 . B B . 1003 CYS O 1 1
2 6149 2 2 3 CYS SG S -16.359 -17.558 -2.261 1.00 . B B . 1003 CYS SG 1 1
2 6150 2 2 4 VAL C C -12.434 -14.088 2.329 1.00 . B B . 1004 VAL C 1 1
2 6151 2 2 4 VAL CA C -13.184 -13.751 1.033 1.00 . B B . 1004 VAL CA 1 1
2 6152 2 2 4 VAL CB C -14.240 -12.643 1.222 1.00 . B B . 1004 VAL CB 1 1
2 6153 2 2 4 VAL CG1 C -14.770 -12.217 -0.132 1.00 . B B . 1004 VAL CG1 1 1
2 6154 2 2 4 VAL CG2 C -15.395 -13.050 2.124 1.00 . B B . 1004 VAL CG2 1 1
2 6155 2 2 4 VAL H H -13.587 -15.022 -0.595 1.00 . B B . 1004 VAL H 1 1
2 6156 2 2 4 VAL HA H -12.446 -13.354 0.348 1.00 . B B . 1004 VAL HA 1 1
2 6157 2 2 4 VAL HB H -13.743 -11.803 1.659 1.00 . B B . 1004 VAL HB 1 1
2 6158 2 2 4 VAL HG11 H -15.496 -11.431 -0.006 1.00 . B B . 1004 VAL HG11 1 1
2 6159 2 2 4 VAL HG12 H -15.236 -13.064 -0.616 1.00 . B B . 1004 VAL HG12 1 1
2 6160 2 2 4 VAL HG13 H -13.953 -11.863 -0.741 1.00 . B B . 1004 VAL HG13 1 1
2 6161 2 2 4 VAL HG21 H -15.901 -13.903 1.697 1.00 . B B . 1004 VAL HG21 1 1
2 6162 2 2 4 VAL HG22 H -16.088 -12.226 2.213 1.00 . B B . 1004 VAL HG22 1 1
2 6163 2 2 4 VAL HG23 H -15.015 -13.308 3.101 1.00 . B B . 1004 VAL HG23 1 1
2 6164 2 2 4 VAL N N -13.734 -14.937 0.366 1.00 . B B . 1004 VAL N 1 1
2 6165 2 2 4 VAL O O -11.219 -14.180 2.292 1.00 . B B . 1004 VAL O 1 1
2 6166 2 2 5 GLY C C -11.692 -16.110 4.220 1.00 . B B . 1005 GLY C 1 1
2 6167 2 2 5 GLY CA C -12.548 -14.901 4.615 1.00 . B B . 1005 GLY CA 1 1
2 6168 2 2 5 GLY H H -13.996 -13.779 3.553 1.00 . B B . 1005 GLY H 1 1
2 6169 2 2 5 GLY HA2 H -11.946 -14.203 5.162 1.00 . B B . 1005 GLY HA2 1 1
2 6170 2 2 5 GLY HA3 H -13.350 -15.240 5.252 1.00 . B B . 1005 GLY HA3 1 1
2 6171 2 2 5 GLY N N -13.122 -14.217 3.465 1.00 . B B . 1005 GLY N 1 1
2 6172 2 2 5 GLY O O -10.664 -16.382 4.840 1.00 . B B . 1005 GLY O 1 1
2 6173 2 2 6 ARG C C -10.025 -17.439 2.097 1.00 . B B . 1006 ARG C 1 1
2 6174 2 2 6 ARG CA C -11.378 -17.923 2.592 1.00 . B B . 1006 ARG CA 1 1
2 6175 2 2 6 ARG CB C -12.156 -18.432 1.392 1.00 . B B . 1006 ARG CB 1 1
2 6176 2 2 6 ARG CD C -11.740 -20.823 1.966 1.00 . B B . 1006 ARG CD 1 1
2 6177 2 2 6 ARG CG C -11.707 -19.770 0.876 1.00 . B B . 1006 ARG CG 1 1
2 6178 2 2 6 ARG CZ C -10.642 -20.796 4.187 1.00 . B B . 1006 ARG CZ 1 1
2 6179 2 2 6 ARG H H -13.045 -16.686 2.852 1.00 . B B . 1006 ARG H 1 1
2 6180 2 2 6 ARG HA H -11.252 -18.720 3.307 1.00 . B B . 1006 ARG HA 1 1
2 6181 2 2 6 ARG HB2 H -13.197 -18.502 1.651 1.00 . B B . 1006 ARG HB2 1 1
2 6182 2 2 6 ARG HB3 H -12.050 -17.715 0.591 1.00 . B B . 1006 ARG HB3 1 1
2 6183 2 2 6 ARG HD2 H -12.633 -20.664 2.550 1.00 . B B . 1006 ARG HD2 1 1
2 6184 2 2 6 ARG HD3 H -11.773 -21.795 1.505 1.00 . B B . 1006 ARG HD3 1 1
2 6185 2 2 6 ARG HE H -9.695 -20.637 2.431 1.00 . B B . 1006 ARG HE 1 1
2 6186 2 2 6 ARG HG2 H -12.380 -20.057 0.095 1.00 . B B . 1006 ARG HG2 1 1
2 6187 2 2 6 ARG HG3 H -10.703 -19.687 0.489 1.00 . B B . 1006 ARG HG3 1 1
2 6188 2 2 6 ARG HH11 H -12.644 -21.102 4.253 1.00 . B B . 1006 ARG HH11 1 1
2 6189 2 2 6 ARG HH12 H -11.860 -21.012 5.801 1.00 . B B . 1006 ARG HH12 1 1
2 6190 2 2 6 ARG HH21 H -8.643 -20.542 4.467 1.00 . B B . 1006 ARG HH21 1 1
2 6191 2 2 6 ARG HH22 H -9.588 -20.696 5.922 1.00 . B B . 1006 ARG HH22 1 1
2 6192 2 2 6 ARG N N -12.142 -16.849 3.199 1.00 . B B . 1006 ARG N 1 1
2 6193 2 2 6 ARG NE N -10.575 -20.746 2.855 1.00 . B B . 1006 ARG NE 1 1
2 6194 2 2 6 ARG NH1 N -11.808 -20.987 4.792 1.00 . B B . 1006 ARG NH1 1 1
2 6195 2 2 6 ARG NH2 N -9.537 -20.671 4.914 1.00 . B B . 1006 ARG NH2 1 1
2 6196 2 2 6 ARG O O -8.981 -18.013 2.404 1.00 . B B . 1006 ARG O 1 1
2 6197 2 2 7 ALA C C -8.352 -14.678 1.371 1.00 . B B . 1007 ALA C 1 1
2 6198 2 2 7 ALA CA C -8.918 -15.867 0.620 1.00 . B B . 1007 ALA CA 1 1
2 6199 2 2 7 ALA CB C -9.325 -15.465 -0.787 1.00 . B B . 1007 ALA CB 1 1
2 6200 2 2 7 ALA H H -10.923 -15.904 1.228 1.00 . B B . 1007 ALA H 1 1
2 6201 2 2 7 ALA HA H -8.174 -16.647 0.556 1.00 . B B . 1007 ALA HA 1 1
2 6202 2 2 7 ALA HB1 H -10.133 -14.752 -0.738 1.00 . B B . 1007 ALA HB1 1 1
2 6203 2 2 7 ALA HB2 H -9.651 -16.341 -1.330 1.00 . B B . 1007 ALA HB2 1 1
2 6204 2 2 7 ALA HB3 H -8.481 -15.022 -1.294 1.00 . B B . 1007 ALA HB3 1 1
2 6205 2 2 7 ALA N N -10.075 -16.384 1.311 1.00 . B B . 1007 ALA N 1 1
2 6206 2 2 7 ALA O O -8.519 -14.580 2.583 1.00 . B B . 1007 ALA O 1 1
2 6207 2 2 8 LEU C C -6.107 -12.768 2.239 1.00 . B B . 1008 LEU C 1 1
2 6208 2 2 8 LEU CA C -7.171 -12.530 1.174 1.00 . B B . 1008 LEU CA 1 1
2 6209 2 2 8 LEU CB C -8.315 -11.658 1.704 1.00 . B B . 1008 LEU CB 1 1
2 6210 2 2 8 LEU CD1 C -8.512 -10.590 -0.565 1.00 . B B . 1008 LEU CD1 1 1
2 6211 2 2 8 LEU CD2 C -10.292 -12.150 0.200 1.00 . B B . 1008 LEU CD2 1 1
2 6212 2 2 8 LEU CG C -9.279 -11.110 0.634 1.00 . B B . 1008 LEU CG 1 1
2 6213 2 2 8 LEU H H -7.518 -13.992 -0.311 1.00 . B B . 1008 LEU H 1 1
2 6214 2 2 8 LEU HA H -6.702 -12.007 0.353 1.00 . B B . 1008 LEU HA 1 1
2 6215 2 2 8 LEU HB2 H -8.889 -12.245 2.407 1.00 . B B . 1008 LEU HB2 1 1
2 6216 2 2 8 LEU HB3 H -7.886 -10.819 2.231 1.00 . B B . 1008 LEU HB3 1 1
2 6217 2 2 8 LEU HD11 H -7.848 -9.798 -0.253 1.00 . B B . 1008 LEU HD11 1 1
2 6218 2 2 8 LEU HD12 H -9.206 -10.212 -1.301 1.00 . B B . 1008 LEU HD12 1 1
2 6219 2 2 8 LEU HD13 H -7.934 -11.396 -0.996 1.00 . B B . 1008 LEU HD13 1 1
2 6220 2 2 8 LEU HD21 H -10.965 -11.717 -0.525 1.00 . B B . 1008 LEU HD21 1 1
2 6221 2 2 8 LEU HD22 H -10.854 -12.486 1.060 1.00 . B B . 1008 LEU HD22 1 1
2 6222 2 2 8 LEU HD23 H -9.777 -12.988 -0.242 1.00 . B B . 1008 LEU HD23 1 1
2 6223 2 2 8 LEU HG H -9.825 -10.278 1.056 1.00 . B B . 1008 LEU HG 1 1
2 6224 2 2 8 LEU N N -7.680 -13.791 0.638 1.00 . B B . 1008 LEU N 1 1
2 6225 2 2 8 LEU O O -4.926 -12.560 1.982 1.00 . B B . 1008 LEU O 1 1
2 6226 2 2 9 ALA C C -4.615 -14.645 3.857 1.00 . B B . 1009 ALA C 1 1
2 6227 2 2 9 ALA CA C -5.626 -13.663 4.451 1.00 . B B . 1009 ALA CA 1 1
2 6228 2 2 9 ALA CB C -6.398 -14.371 5.541 1.00 . B B . 1009 ALA CB 1 1
2 6229 2 2 9 ALA H H -7.486 -13.138 3.621 1.00 . B B . 1009 ALA H 1 1
2 6230 2 2 9 ALA HA H -5.137 -12.809 4.889 1.00 . B B . 1009 ALA HA 1 1
2 6231 2 2 9 ALA HB1 H -6.922 -15.215 5.119 1.00 . B B . 1009 ALA HB1 1 1
2 6232 2 2 9 ALA HB2 H -7.107 -13.689 5.981 1.00 . B B . 1009 ALA HB2 1 1
2 6233 2 2 9 ALA HB3 H -5.709 -14.717 6.298 1.00 . B B . 1009 ALA HB3 1 1
2 6234 2 2 9 ALA N N -6.531 -13.180 3.425 1.00 . B B . 1009 ALA N 1 1
2 6235 2 2 9 ALA O O -3.413 -14.383 3.807 1.00 . B B . 1009 ALA O 1 1
2 6236 2 2 10 ALA C C -3.418 -16.389 1.718 1.00 . B B . 1010 ALA C 1 1
2 6237 2 2 10 ALA CA C -4.361 -16.865 2.803 1.00 . B B . 1010 ALA CA 1 1
2 6238 2 2 10 ALA CB C -5.292 -17.921 2.221 1.00 . B B . 1010 ALA CB 1 1
2 6239 2 2 10 ALA H H -6.127 -15.877 3.425 1.00 . B B . 1010 ALA H 1 1
2 6240 2 2 10 ALA HA H -3.782 -17.322 3.592 1.00 . B B . 1010 ALA HA 1 1
2 6241 2 2 10 ALA HB1 H -5.838 -17.500 1.383 1.00 . B B . 1010 ALA HB1 1 1
2 6242 2 2 10 ALA HB2 H -5.991 -18.245 2.977 1.00 . B B . 1010 ALA HB2 1 1
2 6243 2 2 10 ALA HB3 H -4.712 -18.765 1.881 1.00 . B B . 1010 ALA HB3 1 1
2 6244 2 2 10 ALA N N -5.150 -15.772 3.377 1.00 . B B . 1010 ALA N 1 1
2 6245 2 2 10 ALA O O -2.278 -16.841 1.625 1.00 . B B . 1010 ALA O 1 1
2 6246 2 2 11 PHE C C -2.390 -13.769 -0.004 1.00 . B B . 1011 PHE C 1 1
2 6247 2 2 11 PHE CA C -3.137 -15.064 -0.264 1.00 . B B . 1011 PHE CA 1 1
2 6248 2 2 11 PHE CB C -4.051 -14.932 -1.463 1.00 . B B . 1011 PHE CB 1 1
2 6249 2 2 11 PHE CD1 C -4.200 -17.251 -2.419 1.00 . B B . 1011 PHE CD1 1 1
2 6250 2 2 11 PHE CD2 C -6.140 -16.300 -1.422 1.00 . B B . 1011 PHE CD2 1 1
2 6251 2 2 11 PHE CE1 C -4.911 -18.398 -2.715 1.00 . B B . 1011 PHE CE1 1 1
2 6252 2 2 11 PHE CE2 C -6.856 -17.438 -1.719 1.00 . B B . 1011 PHE CE2 1 1
2 6253 2 2 11 PHE CG C -4.809 -16.189 -1.769 1.00 . B B . 1011 PHE CG 1 1
2 6254 2 2 11 PHE CZ C -6.244 -18.488 -2.365 1.00 . B B . 1011 PHE CZ 1 1
2 6255 2 2 11 PHE H H -4.763 -15.068 1.079 1.00 . B B . 1011 PHE H 1 1
2 6256 2 2 11 PHE HA H -2.412 -15.839 -0.469 1.00 . B B . 1011 PHE HA 1 1
2 6257 2 2 11 PHE HB2 H -4.770 -14.147 -1.276 1.00 . B B . 1011 PHE HB2 1 1
2 6258 2 2 11 PHE HB3 H -3.462 -14.677 -2.331 1.00 . B B . 1011 PHE HB3 1 1
2 6259 2 2 11 PHE HD1 H -3.159 -17.179 -2.692 1.00 . B B . 1011 PHE HD1 1 1
2 6260 2 2 11 PHE HD2 H -6.625 -15.478 -0.918 1.00 . B B . 1011 PHE HD2 1 1
2 6261 2 2 11 PHE HE1 H -4.428 -19.220 -3.222 1.00 . B B . 1011 PHE HE1 1 1
2 6262 2 2 11 PHE HE2 H -7.898 -17.503 -1.441 1.00 . B B . 1011 PHE HE2 1 1
2 6263 2 2 11 PHE HZ H -6.810 -19.372 -2.608 1.00 . B B . 1011 PHE HZ 1 1
2 6264 2 2 11 PHE N N -3.891 -15.477 0.897 1.00 . B B . 1011 PHE N 1 1
2 6265 2 2 11 PHE O O -1.792 -13.195 -0.908 1.00 . B B . 1011 PHE O 1 1
2 6266 2 2 12 GLY C C -0.132 -12.853 1.780 1.00 . B B . 1012 GLY C 1 1
2 6267 2 2 12 GLY CA C -1.507 -12.266 1.642 1.00 . B B . 1012 GLY CA 1 1
2 6268 2 2 12 GLY H H -3.065 -13.677 1.880 1.00 . B B . 1012 GLY H 1 1
2 6269 2 2 12 GLY HA2 H -1.493 -11.501 0.886 1.00 . B B . 1012 GLY HA2 1 1
2 6270 2 2 12 GLY HA3 H -1.818 -11.849 2.586 1.00 . B B . 1012 GLY HA3 1 1
2 6271 2 2 12 GLY N N -2.419 -13.311 1.238 1.00 . B B . 1012 GLY N 1 1
2 6272 2 2 12 GLY O O 0.881 -12.154 1.795 1.00 . B B . 1012 GLY O 1 1
2 6273 2 2 13 ASP C C 1.670 -15.008 0.401 1.00 . B B . 1013 ASP C 1 1
2 6274 2 2 13 ASP CA C 1.076 -14.975 1.823 1.00 . B B . 1013 ASP CA 1 1
2 6275 2 2 13 ASP CB C 0.728 -16.384 2.328 1.00 . B B . 1013 ASP CB 1 1
2 6276 2 2 13 ASP CG C 1.856 -17.384 2.192 1.00 . B B . 1013 ASP CG 1 1
2 6277 2 2 13 ASP H H -0.996 -14.632 1.964 1.00 . B B . 1013 ASP H 1 1
2 6278 2 2 13 ASP HA H 1.795 -14.529 2.493 1.00 . B B . 1013 ASP HA 1 1
2 6279 2 2 13 ASP HB2 H 0.468 -16.320 3.373 1.00 . B B . 1013 ASP HB2 1 1
2 6280 2 2 13 ASP HB3 H -0.129 -16.755 1.779 1.00 . B B . 1013 ASP HB3 1 1
2 6281 2 2 13 ASP N N -0.131 -14.172 1.860 1.00 . B B . 1013 ASP N 1 1
2 6282 2 2 13 ASP O O 2.744 -15.562 0.179 1.00 . B B . 1013 ASP O 1 1
2 6283 2 2 13 ASP OD1 O 2.745 -17.401 3.067 1.00 . B B . 1013 ASP OD1 1 1
2 6284 2 2 13 ASP OD2 O 1.839 -18.177 1.226 1.00 . B B . 1013 ASP OD2 1 1
2 6285 2 2 14 CYS C C 2.805 -13.606 -1.986 1.00 . B B . 1014 CYS C 1 1
2 6286 2 2 14 CYS CA C 1.448 -14.292 -1.934 1.00 . B B . 1014 CYS CA 1 1
2 6287 2 2 14 CYS CB C 0.465 -13.488 -2.778 1.00 . B B . 1014 CYS CB 1 1
2 6288 2 2 14 CYS H H 0.140 -13.928 -0.326 1.00 . B B . 1014 CYS H 1 1
2 6289 2 2 14 CYS HA H 1.529 -15.293 -2.339 1.00 . B B . 1014 CYS HA 1 1
2 6290 2 2 14 CYS HB2 H -0.543 -13.832 -2.572 1.00 . B B . 1014 CYS HB2 1 1
2 6291 2 2 14 CYS HB3 H 0.551 -12.440 -2.519 1.00 . B B . 1014 CYS HB3 1 1
2 6292 2 2 14 CYS N N 0.980 -14.371 -0.555 1.00 . B B . 1014 CYS N 1 1
2 6293 2 2 14 CYS O O 3.675 -13.969 -2.775 1.00 . B B . 1014 CYS O 1 1
2 6294 2 2 14 CYS SG S 0.746 -13.643 -4.563 1.00 . B B . 1014 CYS SG 1 1
2 6295 2 2 15 ILE C C 4.871 -12.023 0.284 1.00 . B B . 1015 ILE C 1 1
2 6296 2 2 15 ILE CA C 4.189 -11.815 -1.075 1.00 . B B . 1015 ILE CA 1 1
2 6297 2 2 15 ILE CB C 3.887 -10.315 -1.349 1.00 . B B . 1015 ILE CB 1 1
2 6298 2 2 15 ILE CD1 C 4.948 -8.030 -1.768 1.00 . B B . 1015 ILE CD1 1 1
2 6299 2 2 15 ILE CG1 C 5.178 -9.489 -1.432 1.00 . B B . 1015 ILE CG1 1 1
2 6300 2 2 15 ILE CG2 C 2.943 -9.749 -0.294 1.00 . B B . 1015 ILE CG2 1 1
2 6301 2 2 15 ILE H H 2.242 -12.390 -0.503 1.00 . B B . 1015 ILE H 1 1
2 6302 2 2 15 ILE HA H 4.847 -12.177 -1.853 1.00 . B B . 1015 ILE HA 1 1
2 6303 2 2 15 ILE HB H 3.378 -10.255 -2.300 1.00 . B B . 1015 ILE HB 1 1
2 6304 2 2 15 ILE HD11 H 4.474 -7.954 -2.737 1.00 . B B . 1015 ILE HD11 1 1
2 6305 2 2 15 ILE HD12 H 5.895 -7.511 -1.787 1.00 . B B . 1015 ILE HD12 1 1
2 6306 2 2 15 ILE HD13 H 4.308 -7.584 -1.020 1.00 . B B . 1015 ILE HD13 1 1
2 6307 2 2 15 ILE HG12 H 5.687 -9.532 -0.481 1.00 . B B . 1015 ILE HG12 1 1
2 6308 2 2 15 ILE HG13 H 5.816 -9.909 -2.196 1.00 . B B . 1015 ILE HG13 1 1
2 6309 2 2 15 ILE HG21 H 2.756 -8.704 -0.501 1.00 . B B . 1015 ILE HG21 1 1
2 6310 2 2 15 ILE HG22 H 3.395 -9.846 0.682 1.00 . B B . 1015 ILE HG22 1 1
2 6311 2 2 15 ILE HG23 H 2.011 -10.293 -0.315 1.00 . B B . 1015 ILE HG23 1 1
2 6312 2 2 15 ILE N N 2.967 -12.601 -1.131 1.00 . B B . 1015 ILE N 1 1
2 6313 2 2 15 ILE O O 5.295 -11.084 0.962 1.00 . B B . 1015 ILE O 1 1
2 6314 2 2 16 ASN C C 7.114 -13.540 1.813 1.00 . B B . 1016 ASN C 1 1
2 6315 2 2 16 ASN CA C 5.600 -13.665 1.928 1.00 . B B . 1016 ASN CA 1 1
2 6316 2 2 16 ASN CB C 5.212 -15.106 2.289 1.00 . B B . 1016 ASN CB 1 1
2 6317 2 2 16 ASN CG C 5.695 -15.550 3.664 1.00 . B B . 1016 ASN CG 1 1
2 6318 2 2 16 ASN H H 4.632 -13.994 0.078 1.00 . B B . 1016 ASN H 1 1
2 6319 2 2 16 ASN HA H 5.245 -12.993 2.696 1.00 . B B . 1016 ASN HA 1 1
2 6320 2 2 16 ASN HB2 H 4.137 -15.192 2.269 1.00 . B B . 1016 ASN HB2 1 1
2 6321 2 2 16 ASN HB3 H 5.632 -15.774 1.551 1.00 . B B . 1016 ASN HB3 1 1
2 6322 2 2 16 ASN HD21 H 4.145 -16.789 3.808 1.00 . B B . 1016 ASN HD21 1 1
2 6323 2 2 16 ASN HD22 H 5.241 -16.782 5.156 1.00 . B B . 1016 ASN HD22 1 1
2 6324 2 2 16 ASN N N 4.977 -13.288 0.666 1.00 . B B . 1016 ASN N 1 1
2 6325 2 2 16 ASN ND2 N 4.954 -16.460 4.273 1.00 . B B . 1016 ASN ND2 1 1
2 6326 2 2 16 ASN O O 7.755 -12.833 2.592 1.00 . B B . 1016 ASN O 1 1
2 6327 2 2 16 ASN OD1 O 6.719 -15.094 4.171 1.00 . B B . 1016 ASN OD1 1 1
2 6328 2 2 17 ARG C C 9.457 -14.328 -0.844 1.00 . B B . 1017 ARG C 1 1
2 6329 2 2 17 ARG CA C 9.116 -14.225 0.636 1.00 . B B . 1017 ARG CA 1 1
2 6330 2 2 17 ARG CB C 9.746 -15.385 1.414 1.00 . B B . 1017 ARG CB 1 1
2 6331 2 2 17 ARG CD C 11.725 -13.998 2.085 1.00 . B B . 1017 ARG CD 1 1
2 6332 2 2 17 ARG CG C 11.262 -15.319 1.492 1.00 . B B . 1017 ARG CG 1 1
2 6333 2 2 17 ARG CZ C 11.120 -12.551 3.991 1.00 . B B . 1017 ARG CZ 1 1
2 6334 2 2 17 ARG H H 7.105 -14.718 0.196 1.00 . B B . 1017 ARG H 1 1
2 6335 2 2 17 ARG HA H 9.505 -13.293 1.019 1.00 . B B . 1017 ARG HA 1 1
2 6336 2 2 17 ARG HB2 H 9.356 -15.380 2.422 1.00 . B B . 1017 ARG HB2 1 1
2 6337 2 2 17 ARG HB3 H 9.471 -16.316 0.938 1.00 . B B . 1017 ARG HB3 1 1
2 6338 2 2 17 ARG HD2 H 12.800 -14.017 2.178 1.00 . B B . 1017 ARG HD2 1 1
2 6339 2 2 17 ARG HD3 H 11.437 -13.199 1.417 1.00 . B B . 1017 ARG HD3 1 1
2 6340 2 2 17 ARG HE H 10.745 -14.519 3.877 1.00 . B B . 1017 ARG HE 1 1
2 6341 2 2 17 ARG HG2 H 11.619 -16.128 2.113 1.00 . B B . 1017 ARG HG2 1 1
2 6342 2 2 17 ARG HG3 H 11.669 -15.420 0.495 1.00 . B B . 1017 ARG HG3 1 1
2 6343 2 2 17 ARG HH11 H 12.008 -11.581 2.440 1.00 . B B . 1017 ARG HH11 1 1
2 6344 2 2 17 ARG HH12 H 11.601 -10.585 3.811 1.00 . B B . 1017 ARG HH12 1 1
2 6345 2 2 17 ARG HH21 H 10.198 -13.210 5.678 1.00 . B B . 1017 ARG HH21 1 1
2 6346 2 2 17 ARG HH22 H 10.572 -11.513 5.653 1.00 . B B . 1017 ARG HH22 1 1
2 6347 2 2 17 ARG N N 7.678 -14.217 0.824 1.00 . B B . 1017 ARG N 1 1
2 6348 2 2 17 ARG NE N 11.141 -13.747 3.404 1.00 . B B . 1017 ARG NE 1 1
2 6349 2 2 17 ARG NH1 N 11.615 -11.490 3.365 1.00 . B B . 1017 ARG NH1 1 1
2 6350 2 2 17 ARG NH2 N 10.587 -12.414 5.202 1.00 . B B . 1017 ARG NH2 1 1
2 6351 2 2 17 ARG O O 9.862 -13.349 -1.467 1.00 . B B . 1017 ARG O 1 1
2 6352 2 2 18 NH2 HN1 H 8.954 -16.247 -0.854 1.00 . B B . 1018 NH2 HN1 1 1
2 6353 2 2 18 NH2 HN2 H 9.502 -15.605 -2.361 1.00 . B B . 1018 NH2 HN2 1 1
2 6354 2 2 18 NH2 N N 9.286 -15.511 -1.410 1.00 . B B . 1018 NH2 N 1 1
2 6355 3 3 1 . C1 C -15.241 -18.985 -2.361 1.00 . C B . 1100 33B C1 1 1
2 6356 3 3 1 . C12 C -6.357 -16.276 -4.830 1.00 . C B . 1100 33B C12 1 1
2 6357 3 3 1 . C13 C -5.757 -15.120 -4.351 1.00 . C B . 1100 33B C13 1 1
2 6358 3 3 1 . C14 C -5.656 -17.116 -5.692 1.00 . C B . 1100 33B C14 1 1
2 6359 3 3 1 . C15 C -4.448 -14.811 -4.709 1.00 . C B . 1100 33B C15 1 1
2 6360 3 3 1 . C16 C -4.340 -16.806 -6.045 1.00 . C B . 1100 33B C16 1 1
2 6361 3 3 1 . C17 C -3.736 -15.659 -5.548 1.00 . C B . 1100 33B C17 1 1
2 6362 3 3 1 . C19 C -1.705 -14.842 -4.856 1.00 . C B . 1100 33B C19 1 1
2 6363 3 3 1 . C2 C -13.920 -18.597 -3.029 1.00 . C B . 1100 33B C2 1 1
2 6364 3 3 1 . C20 C -0.201 -15.135 -4.919 1.00 . C B . 1100 33B C20 1 1
2 6365 3 3 1 . C4 C -11.667 -18.925 -3.137 1.00 . C B . 1100 33B C4 1 1
2 6366 3 3 1 . C5 C -11.046 -17.793 -2.631 1.00 . C B . 1100 33B C5 1 1
2 6367 3 3 1 . C6 C -11.100 -19.609 -4.207 1.00 . C B . 1100 33B C6 1 1
2 6368 3 3 1 . C7 C -9.860 -17.333 -3.212 1.00 . C B . 1100 33B C7 1 1
2 6369 3 3 1 . C8 C -9.918 -19.156 -4.782 1.00 . C B . 1100 33B C8 1 1
2 6370 3 3 1 . C9 C -9.299 -18.017 -4.292 1.00 . C B . 1100 33B C9 1 1
2 6371 3 3 1 . H1 H -15.040 -19.349 -1.363 1.00 . C B . 1100 33B H1 1 1
2 6372 3 3 1 . H13 H -6.305 -14.462 -3.693 1.00 . C B . 1100 33B H13 1 1
2 6373 3 3 1 . H14 H -6.119 -18.018 -6.064 1.00 . C B . 1100 33B H14 1 1
2 6374 3 3 1 . H15 H -3.981 -13.918 -4.322 1.00 . C B . 1100 33B H15 1 1
2 6375 3 3 1 . H1A H -15.715 -19.767 -2.936 1.00 . C B . 1100 33B H1A 1 1
2 6376 3 3 1 . H20 H 0.059 -15.496 -5.896 1.00 . C B . 1100 33B H20 1 1
2 6377 3 3 1 . H20A H 0.043 -15.891 -4.186 1.00 . C B . 1100 33B H20A 1 1
2 6378 3 3 1 . H5 H -11.477 -17.280 -1.773 1.00 . C B . 1100 33B H5 1 1
2 6379 3 3 1 . H7 H -9.380 -16.444 -2.828 1.00 . C B . 1100 33B H7 1 1
2 6380 3 3 1 . H8 H -9.481 -19.691 -5.610 1.00 . C B . 1100 33B H8 1 1
2 6381 3 3 1 . HN18 H -2.045 -15.697 -6.657 1.00 . C B . 1100 33B HN18 1 1
2 6382 3 3 1 . HN3 H -12.884 -19.966 -1.940 1.00 . C B . 1100 33B HN3 1 1
2 6383 3 3 1 . N10 N -8.110 -17.651 -4.777 1.00 . C B . 1100 33B N10 1 1
2 6384 3 3 1 . N11 N -7.574 -16.613 -4.394 1.00 . C B . 1100 33B N11 1 1
2 6385 3 3 1 . N18 N -2.442 -15.438 -5.800 1.00 . C B . 1100 33B N18 1 1
2 6386 3 3 1 . N3 N -12.849 -19.297 -2.655 1.00 . C B . 1100 33B N3 1 1
2 6387 3 3 1 . O19 O -2.162 -14.095 -3.991 1.00 . C B . 1100 33B O19 1 1
2 6388 3 3 1 . O2 O -13.876 -17.682 -3.849 1.00 . C B . 1100 33B O2 1 1
2 6389 3 3 1 . O61 O -12.367 -20.771 -6.230 1.00 . C B . 1100 33B O61 1 1
2 6390 3 3 1 . O62 O -13.053 -21.396 -3.970 1.00 . C B . 1100 33B O62 1 1
2 6391 3 3 1 . O63 O -10.903 -22.181 -4.864 1.00 . C B . 1100 33B O63 1 1
2 6392 3 3 1 . O71 O -4.242 -19.064 -7.467 1.00 . C B . 1100 33B O71 1 1
2 6393 3 3 1 . O72 O -2.191 -18.338 -6.337 1.00 . C B . 1100 33B O72 1 1
2 6394 3 3 1 . O73 O -2.990 -17.132 -8.308 1.00 . C B . 1100 33B O73 1 1
2 6395 3 3 1 . S17 S -3.415 -17.874 -7.073 1.00 . C B . 1100 33B S17 1 1
2 6396 3 3 1 . S6 S -11.880 -21.037 -4.836 1.00 . C B . 1100 33B S6 1 1
3 6397 1 1 1 MET C C 3.507 9.760 13.302 1.00 . A A . 1 MET C 1 1
3 6398 1 1 1 MET CA C 4.607 10.721 12.872 1.00 . A A . 1 MET CA 1 1
3 6399 1 1 1 MET CB C 4.264 12.143 13.328 1.00 . A A . 1 MET CB 1 1
3 6400 1 1 1 MET CE C 5.932 15.831 12.345 1.00 . A A . 1 MET CE 1 1
3 6401 1 1 1 MET CG C 5.236 13.198 12.831 1.00 . A A . 1 MET CG 1 1
3 6402 1 1 1 MET H1 H 5.581 11.264 11.110 1.00 . A A . 1 MET H1 1 1
3 6403 1 1 1 MET H2 H 3.911 11.041 10.935 1.00 . A A . 1 MET H2 1 1
3 6404 1 1 1 MET H3 H 4.934 9.695 11.086 1.00 . A A . 1 MET H3 1 1
3 6405 1 1 1 MET HA H 5.539 10.416 13.327 1.00 . A A . 1 MET HA 1 1
3 6406 1 1 1 MET HB2 H 3.278 12.396 12.968 1.00 . A A . 1 MET HB2 1 1
3 6407 1 1 1 MET HB3 H 4.260 12.170 14.409 1.00 . A A . 1 MET HB3 1 1
3 6408 1 1 1 MET HE1 H 5.737 16.883 12.486 1.00 . A A . 1 MET HE1 1 1
3 6409 1 1 1 MET HE2 H 5.878 15.592 11.293 1.00 . A A . 1 MET HE2 1 1
3 6410 1 1 1 MET HE3 H 6.917 15.593 12.719 1.00 . A A . 1 MET HE3 1 1
3 6411 1 1 1 MET HG2 H 6.202 13.021 13.282 1.00 . A A . 1 MET HG2 1 1
3 6412 1 1 1 MET HG3 H 5.320 13.113 11.757 1.00 . A A . 1 MET HG3 1 1
3 6413 1 1 1 MET N N 4.768 10.679 11.403 1.00 . A A . 1 MET N 1 1
3 6414 1 1 1 MET O O 3.784 8.669 13.797 1.00 . A A . 1 MET O 1 1
3 6415 1 1 1 MET SD S 4.710 14.873 13.237 1.00 . A A . 1 MET SD 1 1
3 6416 1 1 2 SER C C 0.071 9.349 12.322 1.00 . A A . 2 SER C 1 1
3 6417 1 1 2 SER CA C 1.127 9.309 13.427 1.00 . A A . 2 SER CA 1 1
3 6418 1 1 2 SER CB C 0.535 9.740 14.770 1.00 . A A . 2 SER CB 1 1
3 6419 1 1 2 SER H H 2.093 11.054 12.728 1.00 . A A . 2 SER H 1 1
3 6420 1 1 2 SER HA H 1.493 8.297 13.517 1.00 . A A . 2 SER HA 1 1
3 6421 1 1 2 SER HB2 H -0.468 9.351 14.861 1.00 . A A . 2 SER HB2 1 1
3 6422 1 1 2 SER HB3 H 1.145 9.350 15.572 1.00 . A A . 2 SER HB3 1 1
3 6423 1 1 2 SER HG H -0.281 11.492 14.394 1.00 . A A . 2 SER HG 1 1
3 6424 1 1 2 SER N N 2.259 10.159 13.094 1.00 . A A . 2 SER N 1 1
3 6425 1 1 2 SER O O -0.389 8.311 11.853 1.00 . A A . 2 SER O 1 1
3 6426 1 1 2 SER OG O 0.486 11.154 14.879 1.00 . A A . 2 SER OG 1 1
3 6427 1 1 3 GLN C C -0.719 10.463 9.459 1.00 . A A . 3 GLN C 1 1
3 6428 1 1 3 GLN CA C -1.298 10.717 10.846 1.00 . A A . 3 GLN CA 1 1
3 6429 1 1 3 GLN CB C -1.916 12.118 10.902 1.00 . A A . 3 GLN CB 1 1
3 6430 1 1 3 GLN CD C -2.497 12.180 13.374 1.00 . A A . 3 GLN CD 1 1
3 6431 1 1 3 GLN CG C -3.010 12.268 11.950 1.00 . A A . 3 GLN CG 1 1
3 6432 1 1 3 GLN H H 0.149 11.350 12.262 1.00 . A A . 3 GLN H 1 1
3 6433 1 1 3 GLN HA H -2.074 9.989 11.032 1.00 . A A . 3 GLN HA 1 1
3 6434 1 1 3 GLN HB2 H -1.137 12.832 11.123 1.00 . A A . 3 GLN HB2 1 1
3 6435 1 1 3 GLN HB3 H -2.340 12.350 9.937 1.00 . A A . 3 GLN HB3 1 1
3 6436 1 1 3 GLN HE21 H -4.201 11.341 13.954 1.00 . A A . 3 GLN HE21 1 1
3 6437 1 1 3 GLN HE22 H -3.017 11.582 15.198 1.00 . A A . 3 GLN HE22 1 1
3 6438 1 1 3 GLN HG2 H -3.484 13.228 11.817 1.00 . A A . 3 GLN HG2 1 1
3 6439 1 1 3 GLN HG3 H -3.741 11.486 11.799 1.00 . A A . 3 GLN HG3 1 1
3 6440 1 1 3 GLN N N -0.283 10.550 11.882 1.00 . A A . 3 GLN N 1 1
3 6441 1 1 3 GLN NE2 N -3.318 11.648 14.263 1.00 . A A . 3 GLN NE2 1 1
3 6442 1 1 3 GLN O O -1.418 10.571 8.455 1.00 . A A . 3 GLN O 1 1
3 6443 1 1 3 GLN OE1 O -1.371 12.577 13.668 1.00 . A A . 3 GLN OE1 1 1
3 6444 1 1 4 SER C C 0.676 8.619 7.453 1.00 . A A . 4 SER C 1 1
3 6445 1 1 4 SER CA C 1.242 9.854 8.153 1.00 . A A . 4 SER CA 1 1
3 6446 1 1 4 SER CB C 2.734 9.683 8.427 1.00 . A A . 4 SER CB 1 1
3 6447 1 1 4 SER H H 1.056 10.017 10.247 1.00 . A A . 4 SER H 1 1
3 6448 1 1 4 SER HA H 1.100 10.712 7.512 1.00 . A A . 4 SER HA 1 1
3 6449 1 1 4 SER HB2 H 3.156 8.993 7.710 1.00 . A A . 4 SER HB2 1 1
3 6450 1 1 4 SER HB3 H 3.229 10.639 8.345 1.00 . A A . 4 SER HB3 1 1
3 6451 1 1 4 SER HG H 3.755 8.642 9.754 1.00 . A A . 4 SER HG 1 1
3 6452 1 1 4 SER N N 0.557 10.114 9.411 1.00 . A A . 4 SER N 1 1
3 6453 1 1 4 SER O O 0.823 8.459 6.239 1.00 . A A . 4 SER O 1 1
3 6454 1 1 4 SER OG O 2.939 9.170 9.735 1.00 . A A . 4 SER OG 1 1
3 6455 1 1 5 ASN C C -1.731 6.930 6.713 1.00 . A A . 5 ASN C 1 1
3 6456 1 1 5 ASN CA C -0.614 6.559 7.676 1.00 . A A . 5 ASN CA 1 1
3 6457 1 1 5 ASN CB C -1.183 5.685 8.791 1.00 . A A . 5 ASN CB 1 1
3 6458 1 1 5 ASN CG C -0.157 5.281 9.826 1.00 . A A . 5 ASN CG 1 1
3 6459 1 1 5 ASN H H -0.056 7.938 9.185 1.00 . A A . 5 ASN H 1 1
3 6460 1 1 5 ASN HA H 0.141 6.004 7.141 1.00 . A A . 5 ASN HA 1 1
3 6461 1 1 5 ASN HB2 H -1.965 6.210 9.284 1.00 . A A . 5 ASN HB2 1 1
3 6462 1 1 5 ASN HB3 H -1.596 4.792 8.356 1.00 . A A . 5 ASN HB3 1 1
3 6463 1 1 5 ASN HD21 H -1.545 5.361 11.239 1.00 . A A . 5 ASN HD21 1 1
3 6464 1 1 5 ASN HD22 H 0.033 4.904 11.767 1.00 . A A . 5 ASN HD22 1 1
3 6465 1 1 5 ASN N N 0.010 7.761 8.222 1.00 . A A . 5 ASN N 1 1
3 6466 1 1 5 ASN ND2 N -0.600 5.172 11.067 1.00 . A A . 5 ASN ND2 1 1
3 6467 1 1 5 ASN O O -2.116 6.134 5.856 1.00 . A A . 5 ASN O 1 1
3 6468 1 1 5 ASN OD1 O 1.017 5.078 9.518 1.00 . A A . 5 ASN OD1 1 1
3 6469 1 1 6 ARG C C -2.811 8.606 4.543 1.00 . A A . 6 ARG C 1 1
3 6470 1 1 6 ARG CA C -3.277 8.668 5.983 1.00 . A A . 6 ARG CA 1 1
3 6471 1 1 6 ARG CB C -3.602 10.119 6.341 1.00 . A A . 6 ARG CB 1 1
3 6472 1 1 6 ARG CD C -5.915 10.025 5.416 1.00 . A A . 6 ARG CD 1 1
3 6473 1 1 6 ARG CG C -4.593 10.762 5.390 1.00 . A A . 6 ARG CG 1 1
3 6474 1 1 6 ARG CZ C -7.698 9.594 7.076 1.00 . A A . 6 ARG CZ 1 1
3 6475 1 1 6 ARG H H -1.937 8.705 7.613 1.00 . A A . 6 ARG H 1 1
3 6476 1 1 6 ARG HA H -4.166 8.066 6.092 1.00 . A A . 6 ARG HA 1 1
3 6477 1 1 6 ARG HB2 H -4.018 10.149 7.338 1.00 . A A . 6 ARG HB2 1 1
3 6478 1 1 6 ARG HB3 H -2.688 10.696 6.322 1.00 . A A . 6 ARG HB3 1 1
3 6479 1 1 6 ARG HD2 H -6.496 10.321 4.555 1.00 . A A . 6 ARG HD2 1 1
3 6480 1 1 6 ARG HD3 H -5.710 8.960 5.366 1.00 . A A . 6 ARG HD3 1 1
3 6481 1 1 6 ARG HE H -6.390 11.111 7.161 1.00 . A A . 6 ARG HE 1 1
3 6482 1 1 6 ARG HG2 H -4.753 11.788 5.687 1.00 . A A . 6 ARG HG2 1 1
3 6483 1 1 6 ARG HG3 H -4.191 10.731 4.387 1.00 . A A . 6 ARG HG3 1 1
3 6484 1 1 6 ARG HH11 H -7.625 8.241 5.575 1.00 . A A . 6 ARG HH11 1 1
3 6485 1 1 6 ARG HH12 H -8.862 7.972 6.753 1.00 . A A . 6 ARG HH12 1 1
3 6486 1 1 6 ARG HH21 H -8.040 10.768 8.696 1.00 . A A . 6 ARG HH21 1 1
3 6487 1 1 6 ARG HH22 H -9.107 9.404 8.525 1.00 . A A . 6 ARG HH22 1 1
3 6488 1 1 6 ARG N N -2.253 8.144 6.871 1.00 . A A . 6 ARG N 1 1
3 6489 1 1 6 ARG NE N -6.670 10.315 6.635 1.00 . A A . 6 ARG NE 1 1
3 6490 1 1 6 ARG NH1 N -8.095 8.519 6.412 1.00 . A A . 6 ARG NH1 1 1
3 6491 1 1 6 ARG NH2 N -8.332 9.951 8.185 1.00 . A A . 6 ARG NH2 1 1
3 6492 1 1 6 ARG O O -3.494 8.057 3.680 1.00 . A A . 6 ARG O 1 1
3 6493 1 1 7 GLU C C -0.918 7.864 2.369 1.00 . A A . 7 GLU C 1 1
3 6494 1 1 7 GLU CA C -1.070 9.244 2.972 1.00 . A A . 7 GLU CA 1 1
3 6495 1 1 7 GLU CB C 0.297 9.899 3.021 1.00 . A A . 7 GLU CB 1 1
3 6496 1 1 7 GLU CD C 1.658 11.934 3.471 1.00 . A A . 7 GLU CD 1 1
3 6497 1 1 7 GLU CG C 0.282 11.318 3.529 1.00 . A A . 7 GLU CG 1 1
3 6498 1 1 7 GLU H H -1.138 9.537 5.059 1.00 . A A . 7 GLU H 1 1
3 6499 1 1 7 GLU HA H -1.731 9.837 2.357 1.00 . A A . 7 GLU HA 1 1
3 6500 1 1 7 GLU HB2 H 0.937 9.318 3.668 1.00 . A A . 7 GLU HB2 1 1
3 6501 1 1 7 GLU HB3 H 0.716 9.901 2.026 1.00 . A A . 7 GLU HB3 1 1
3 6502 1 1 7 GLU HG2 H -0.388 11.898 2.915 1.00 . A A . 7 GLU HG2 1 1
3 6503 1 1 7 GLU HG3 H -0.065 11.322 4.550 1.00 . A A . 7 GLU HG3 1 1
3 6504 1 1 7 GLU N N -1.641 9.167 4.305 1.00 . A A . 7 GLU N 1 1
3 6505 1 1 7 GLU O O -1.252 7.639 1.213 1.00 . A A . 7 GLU O 1 1
3 6506 1 1 7 GLU OE1 O 2.193 12.113 2.356 1.00 . A A . 7 GLU OE1 1 1
3 6507 1 1 7 GLU OE2 O 2.186 12.287 4.545 1.00 . A A . 7 GLU OE2 1 1
3 6508 1 1 8 LEU C C -1.448 4.950 2.249 1.00 . A A . 8 LEU C 1 1
3 6509 1 1 8 LEU CA C -0.166 5.580 2.785 1.00 . A A . 8 LEU CA 1 1
3 6510 1 1 8 LEU CB C 0.348 4.825 4.008 1.00 . A A . 8 LEU CB 1 1
3 6511 1 1 8 LEU CD1 C 2.281 6.509 3.986 1.00 . A A . 8 LEU CD1 1 1
3 6512 1 1 8 LEU CD2 C 1.942 4.990 5.941 1.00 . A A . 8 LEU CD2 1 1
3 6513 1 1 8 LEU CG C 1.797 5.131 4.432 1.00 . A A . 8 LEU CG 1 1
3 6514 1 1 8 LEU H H -0.079 7.229 4.062 1.00 . A A . 8 LEU H 1 1
3 6515 1 1 8 LEU HA H 0.589 5.559 2.014 1.00 . A A . 8 LEU HA 1 1
3 6516 1 1 8 LEU HB2 H -0.302 5.055 4.840 1.00 . A A . 8 LEU HB2 1 1
3 6517 1 1 8 LEU HB3 H 0.276 3.768 3.803 1.00 . A A . 8 LEU HB3 1 1
3 6518 1 1 8 LEU HD11 H 1.617 7.270 4.372 1.00 . A A . 8 LEU HD11 1 1
3 6519 1 1 8 LEU HD12 H 2.292 6.558 2.902 1.00 . A A . 8 LEU HD12 1 1
3 6520 1 1 8 LEU HD13 H 3.283 6.677 4.361 1.00 . A A . 8 LEU HD13 1 1
3 6521 1 1 8 LEU HD21 H 1.779 3.961 6.224 1.00 . A A . 8 LEU HD21 1 1
3 6522 1 1 8 LEU HD22 H 1.208 5.618 6.436 1.00 . A A . 8 LEU HD22 1 1
3 6523 1 1 8 LEU HD23 H 2.936 5.294 6.237 1.00 . A A . 8 LEU HD23 1 1
3 6524 1 1 8 LEU HG H 2.435 4.414 3.975 1.00 . A A . 8 LEU HG 1 1
3 6525 1 1 8 LEU N N -0.381 6.958 3.170 1.00 . A A . 8 LEU N 1 1
3 6526 1 1 8 LEU O O -1.408 4.099 1.362 1.00 . A A . 8 LEU O 1 1
3 6527 1 1 9 VAL C C -4.226 5.758 1.033 1.00 . A A . 9 VAL C 1 1
3 6528 1 1 9 VAL CA C -3.870 4.958 2.279 1.00 . A A . 9 VAL CA 1 1
3 6529 1 1 9 VAL CB C -4.958 5.164 3.348 1.00 . A A . 9 VAL CB 1 1
3 6530 1 1 9 VAL CG1 C -6.343 4.921 2.779 1.00 . A A . 9 VAL CG1 1 1
3 6531 1 1 9 VAL CG2 C -4.704 4.258 4.536 1.00 . A A . 9 VAL CG2 1 1
3 6532 1 1 9 VAL H H -2.549 6.020 3.538 1.00 . A A . 9 VAL H 1 1
3 6533 1 1 9 VAL HA H -3.815 3.910 2.035 1.00 . A A . 9 VAL HA 1 1
3 6534 1 1 9 VAL HB H -4.909 6.187 3.690 1.00 . A A . 9 VAL HB 1 1
3 6535 1 1 9 VAL HG11 H -6.395 3.925 2.357 1.00 . A A . 9 VAL HG11 1 1
3 6536 1 1 9 VAL HG12 H -6.547 5.648 2.004 1.00 . A A . 9 VAL HG12 1 1
3 6537 1 1 9 VAL HG13 H -7.075 5.018 3.566 1.00 . A A . 9 VAL HG13 1 1
3 6538 1 1 9 VAL HG21 H -3.763 4.525 4.997 1.00 . A A . 9 VAL HG21 1 1
3 6539 1 1 9 VAL HG22 H -4.667 3.230 4.204 1.00 . A A . 9 VAL HG22 1 1
3 6540 1 1 9 VAL HG23 H -5.503 4.375 5.254 1.00 . A A . 9 VAL HG23 1 1
3 6541 1 1 9 VAL N N -2.580 5.384 2.784 1.00 . A A . 9 VAL N 1 1
3 6542 1 1 9 VAL O O -4.381 5.209 -0.056 1.00 . A A . 9 VAL O 1 1
3 6543 1 1 10 VAL C C -3.990 7.799 -1.120 1.00 . A A . 10 VAL C 1 1
3 6544 1 1 10 VAL CA C -4.756 7.991 0.181 1.00 . A A . 10 VAL CA 1 1
3 6545 1 1 10 VAL CB C -4.587 9.436 0.670 1.00 . A A . 10 VAL CB 1 1
3 6546 1 1 10 VAL CG1 C -4.981 10.431 -0.405 1.00 . A A . 10 VAL CG1 1 1
3 6547 1 1 10 VAL CG2 C -5.414 9.641 1.917 1.00 . A A . 10 VAL CG2 1 1
3 6548 1 1 10 VAL H H -4.095 7.427 2.107 1.00 . A A . 10 VAL H 1 1
3 6549 1 1 10 VAL HA H -5.806 7.821 -0.004 1.00 . A A . 10 VAL HA 1 1
3 6550 1 1 10 VAL HB H -3.549 9.597 0.920 1.00 . A A . 10 VAL HB 1 1
3 6551 1 1 10 VAL HG11 H -6.025 10.294 -0.653 1.00 . A A . 10 VAL HG11 1 1
3 6552 1 1 10 VAL HG12 H -4.376 10.268 -1.283 1.00 . A A . 10 VAL HG12 1 1
3 6553 1 1 10 VAL HG13 H -4.827 11.434 -0.037 1.00 . A A . 10 VAL HG13 1 1
3 6554 1 1 10 VAL HG21 H -5.030 9.007 2.702 1.00 . A A . 10 VAL HG21 1 1
3 6555 1 1 10 VAL HG22 H -6.440 9.374 1.710 1.00 . A A . 10 VAL HG22 1 1
3 6556 1 1 10 VAL HG23 H -5.359 10.673 2.225 1.00 . A A . 10 VAL HG23 1 1
3 6557 1 1 10 VAL N N -4.329 7.064 1.222 1.00 . A A . 10 VAL N 1 1
3 6558 1 1 10 VAL O O -4.603 7.598 -2.169 1.00 . A A . 10 VAL O 1 1
3 6559 1 1 11 ASP C C -2.209 6.491 -3.028 1.00 . A A . 11 ASP C 1 1
3 6560 1 1 11 ASP CA C -1.806 7.714 -2.221 1.00 . A A . 11 ASP CA 1 1
3 6561 1 1 11 ASP CB C -0.337 7.582 -1.805 1.00 . A A . 11 ASP CB 1 1
3 6562 1 1 11 ASP CG C 0.625 7.691 -2.976 1.00 . A A . 11 ASP CG 1 1
3 6563 1 1 11 ASP H H -2.237 7.997 -0.165 1.00 . A A . 11 ASP H 1 1
3 6564 1 1 11 ASP HA H -1.925 8.597 -2.832 1.00 . A A . 11 ASP HA 1 1
3 6565 1 1 11 ASP HB2 H -0.099 8.363 -1.100 1.00 . A A . 11 ASP HB2 1 1
3 6566 1 1 11 ASP HB3 H -0.191 6.622 -1.333 1.00 . A A . 11 ASP HB3 1 1
3 6567 1 1 11 ASP N N -2.660 7.857 -1.045 1.00 . A A . 11 ASP N 1 1
3 6568 1 1 11 ASP O O -2.319 6.551 -4.254 1.00 . A A . 11 ASP O 1 1
3 6569 1 1 11 ASP OD1 O 0.649 6.788 -3.834 1.00 . A A . 11 ASP OD1 1 1
3 6570 1 1 11 ASP OD2 O 1.368 8.693 -3.043 1.00 . A A . 11 ASP OD2 1 1
3 6571 1 1 12 PHE C C -4.163 4.170 -3.608 1.00 . A A . 12 PHE C 1 1
3 6572 1 1 12 PHE CA C -2.774 4.140 -2.980 1.00 . A A . 12 PHE CA 1 1
3 6573 1 1 12 PHE CB C -2.663 2.975 -2.002 1.00 . A A . 12 PHE CB 1 1
3 6574 1 1 12 PHE CD1 C -2.995 1.020 -3.536 1.00 . A A . 12 PHE CD1 1 1
3 6575 1 1 12 PHE CD2 C -0.926 1.200 -2.367 1.00 . A A . 12 PHE CD2 1 1
3 6576 1 1 12 PHE CE1 C -2.564 -0.152 -4.124 1.00 . A A . 12 PHE CE1 1 1
3 6577 1 1 12 PHE CE2 C -0.491 0.029 -2.954 1.00 . A A . 12 PHE CE2 1 1
3 6578 1 1 12 PHE CG C -2.181 1.709 -2.652 1.00 . A A . 12 PHE CG 1 1
3 6579 1 1 12 PHE CZ C -1.271 -0.611 -3.875 1.00 . A A . 12 PHE CZ 1 1
3 6580 1 1 12 PHE H H -2.464 5.438 -1.348 1.00 . A A . 12 PHE H 1 1
3 6581 1 1 12 PHE HA H -2.048 4.001 -3.767 1.00 . A A . 12 PHE HA 1 1
3 6582 1 1 12 PHE HB2 H -1.968 3.233 -1.217 1.00 . A A . 12 PHE HB2 1 1
3 6583 1 1 12 PHE HB3 H -3.635 2.782 -1.572 1.00 . A A . 12 PHE HB3 1 1
3 6584 1 1 12 PHE HD1 H -3.976 1.408 -3.767 1.00 . A A . 12 PHE HD1 1 1
3 6585 1 1 12 PHE HD2 H -0.284 1.727 -1.679 1.00 . A A . 12 PHE HD2 1 1
3 6586 1 1 12 PHE HE1 H -3.208 -0.680 -4.812 1.00 . A A . 12 PHE HE1 1 1
3 6587 1 1 12 PHE HE2 H 0.490 -0.357 -2.723 1.00 . A A . 12 PHE HE2 1 1
3 6588 1 1 12 PHE HZ H -0.918 -1.514 -4.351 1.00 . A A . 12 PHE HZ 1 1
3 6589 1 1 12 PHE N N -2.471 5.395 -2.327 1.00 . A A . 12 PHE N 1 1
3 6590 1 1 12 PHE O O -4.340 3.703 -4.732 1.00 . A A . 12 PHE O 1 1
3 6591 1 1 13 LEU C C -6.457 5.742 -4.703 1.00 . A A . 13 LEU C 1 1
3 6592 1 1 13 LEU CA C -6.488 4.839 -3.473 1.00 . A A . 13 LEU CA 1 1
3 6593 1 1 13 LEU CB C -7.506 5.358 -2.449 1.00 . A A . 13 LEU CB 1 1
3 6594 1 1 13 LEU CD1 C -7.163 4.019 -0.348 1.00 . A A . 13 LEU CD1 1 1
3 6595 1 1 13 LEU CD2 C -9.457 4.703 -0.996 1.00 . A A . 13 LEU CD2 1 1
3 6596 1 1 13 LEU CG C -8.085 4.297 -1.505 1.00 . A A . 13 LEU CG 1 1
3 6597 1 1 13 LEU H H -4.980 5.055 -1.984 1.00 . A A . 13 LEU H 1 1
3 6598 1 1 13 LEU HA H -6.790 3.850 -3.789 1.00 . A A . 13 LEU HA 1 1
3 6599 1 1 13 LEU HB2 H -7.026 6.118 -1.850 1.00 . A A . 13 LEU HB2 1 1
3 6600 1 1 13 LEU HB3 H -8.324 5.813 -2.986 1.00 . A A . 13 LEU HB3 1 1
3 6601 1 1 13 LEU HD11 H -7.614 3.276 0.295 1.00 . A A . 13 LEU HD11 1 1
3 6602 1 1 13 LEU HD12 H -7.005 4.931 0.212 1.00 . A A . 13 LEU HD12 1 1
3 6603 1 1 13 LEU HD13 H -6.218 3.652 -0.719 1.00 . A A . 13 LEU HD13 1 1
3 6604 1 1 13 LEU HD21 H -9.879 3.893 -0.416 1.00 . A A . 13 LEU HD21 1 1
3 6605 1 1 13 LEU HD22 H -10.102 4.920 -1.834 1.00 . A A . 13 LEU HD22 1 1
3 6606 1 1 13 LEU HD23 H -9.366 5.581 -0.373 1.00 . A A . 13 LEU HD23 1 1
3 6607 1 1 13 LEU HG H -8.194 3.377 -2.046 1.00 . A A . 13 LEU HG 1 1
3 6608 1 1 13 LEU N N -5.152 4.722 -2.901 1.00 . A A . 13 LEU N 1 1
3 6609 1 1 13 LEU O O -7.084 5.444 -5.720 1.00 . A A . 13 LEU O 1 1
3 6610 1 1 14 SER C C -4.836 6.990 -6.903 1.00 . A A . 14 SER C 1 1
3 6611 1 1 14 SER CA C -5.507 7.729 -5.749 1.00 . A A . 14 SER CA 1 1
3 6612 1 1 14 SER CB C -4.641 8.919 -5.335 1.00 . A A . 14 SER CB 1 1
3 6613 1 1 14 SER H H -5.226 7.016 -3.767 1.00 . A A . 14 SER H 1 1
3 6614 1 1 14 SER HA H -6.476 8.082 -6.064 1.00 . A A . 14 SER HA 1 1
3 6615 1 1 14 SER HB2 H -3.625 8.586 -5.191 1.00 . A A . 14 SER HB2 1 1
3 6616 1 1 14 SER HB3 H -4.668 9.667 -6.114 1.00 . A A . 14 SER HB3 1 1
3 6617 1 1 14 SER HG H -5.972 9.134 -3.913 1.00 . A A . 14 SER HG 1 1
3 6618 1 1 14 SER N N -5.689 6.824 -4.617 1.00 . A A . 14 SER N 1 1
3 6619 1 1 14 SER O O -5.190 7.161 -8.071 1.00 . A A . 14 SER O 1 1
3 6620 1 1 14 SER OG O -5.105 9.496 -4.129 1.00 . A A . 14 SER OG 1 1
3 6621 1 1 15 TYR C C -4.009 4.371 -8.250 1.00 . A A . 15 TYR C 1 1
3 6622 1 1 15 TYR CA C -3.110 5.351 -7.488 1.00 . A A . 15 TYR CA 1 1
3 6623 1 1 15 TYR CB C -2.012 4.605 -6.710 1.00 . A A . 15 TYR CB 1 1
3 6624 1 1 15 TYR CD1 C -0.438 4.434 -8.679 1.00 . A A . 15 TYR CD1 1 1
3 6625 1 1 15 TYR CD2 C -0.623 2.563 -7.215 1.00 . A A . 15 TYR CD2 1 1
3 6626 1 1 15 TYR CE1 C 0.484 3.747 -9.442 1.00 . A A . 15 TYR CE1 1 1
3 6627 1 1 15 TYR CE2 C 0.301 1.871 -7.972 1.00 . A A . 15 TYR CE2 1 1
3 6628 1 1 15 TYR CG C -1.009 3.855 -7.555 1.00 . A A . 15 TYR CG 1 1
3 6629 1 1 15 TYR CZ C 0.852 2.467 -9.086 1.00 . A A . 15 TYR CZ 1 1
3 6630 1 1 15 TYR H H -3.683 6.045 -5.580 1.00 . A A . 15 TYR H 1 1
3 6631 1 1 15 TYR HA H -2.648 6.027 -8.190 1.00 . A A . 15 TYR HA 1 1
3 6632 1 1 15 TYR HB2 H -1.463 5.319 -6.117 1.00 . A A . 15 TYR HB2 1 1
3 6633 1 1 15 TYR HB3 H -2.482 3.892 -6.049 1.00 . A A . 15 TYR HB3 1 1
3 6634 1 1 15 TYR HD1 H -0.726 5.438 -8.957 1.00 . A A . 15 TYR HD1 1 1
3 6635 1 1 15 TYR HD2 H -1.059 2.099 -6.341 1.00 . A A . 15 TYR HD2 1 1
3 6636 1 1 15 TYR HE1 H 0.916 4.214 -10.315 1.00 . A A . 15 TYR HE1 1 1
3 6637 1 1 15 TYR HE2 H 0.586 0.868 -7.690 1.00 . A A . 15 TYR HE2 1 1
3 6638 1 1 15 TYR HH H 1.473 0.862 -9.954 1.00 . A A . 15 TYR HH 1 1
3 6639 1 1 15 TYR N N -3.883 6.139 -6.539 1.00 . A A . 15 TYR N 1 1
3 6640 1 1 15 TYR O O -3.644 3.879 -9.320 1.00 . A A . 15 TYR O 1 1
3 6641 1 1 15 TYR OH O 1.768 1.779 -9.851 1.00 . A A . 15 TYR OH 1 1
3 6642 1 1 16 LYS C C -7.056 3.921 -9.261 1.00 . A A . 16 LYS C 1 1
3 6643 1 1 16 LYS CA C -6.134 3.176 -8.322 1.00 . A A . 16 LYS CA 1 1
3 6644 1 1 16 LYS CB C -6.957 2.456 -7.255 1.00 . A A . 16 LYS CB 1 1
3 6645 1 1 16 LYS CD C -5.311 0.571 -6.872 1.00 . A A . 16 LYS CD 1 1
3 6646 1 1 16 LYS CE C -3.996 1.104 -7.415 1.00 . A A . 16 LYS CE 1 1
3 6647 1 1 16 LYS CG C -6.139 1.676 -6.234 1.00 . A A . 16 LYS CG 1 1
3 6648 1 1 16 LYS H H -5.450 4.558 -6.867 1.00 . A A . 16 LYS H 1 1
3 6649 1 1 16 LYS HA H -5.579 2.453 -8.892 1.00 . A A . 16 LYS HA 1 1
3 6650 1 1 16 LYS HB2 H -7.548 3.193 -6.721 1.00 . A A . 16 LYS HB2 1 1
3 6651 1 1 16 LYS HB3 H -7.624 1.766 -7.746 1.00 . A A . 16 LYS HB3 1 1
3 6652 1 1 16 LYS HD2 H -5.104 -0.186 -6.131 1.00 . A A . 16 LYS HD2 1 1
3 6653 1 1 16 LYS HD3 H -5.875 0.137 -7.685 1.00 . A A . 16 LYS HD3 1 1
3 6654 1 1 16 LYS HE2 H -4.201 1.813 -8.193 1.00 . A A . 16 LYS HE2 1 1
3 6655 1 1 16 LYS HE3 H -3.477 1.603 -6.616 1.00 . A A . 16 LYS HE3 1 1
3 6656 1 1 16 LYS HG2 H -5.472 2.359 -5.732 1.00 . A A . 16 LYS HG2 1 1
3 6657 1 1 16 LYS HG3 H -6.812 1.236 -5.512 1.00 . A A . 16 LYS HG3 1 1
3 6658 1 1 16 LYS HZ1 H -3.664 -0.499 -8.699 1.00 . A A . 16 LYS HZ1 1 1
3 6659 1 1 16 LYS HZ2 H -2.855 -0.635 -7.218 1.00 . A A . 16 LYS HZ2 1 1
3 6660 1 1 16 LYS HZ3 H -2.288 0.441 -8.406 1.00 . A A . 16 LYS HZ3 1 1
3 6661 1 1 16 LYS N N -5.193 4.104 -7.704 1.00 . A A . 16 LYS N 1 1
3 6662 1 1 16 LYS NZ N -3.143 0.033 -7.970 1.00 . A A . 16 LYS NZ 1 1
3 6663 1 1 16 LYS O O -7.203 3.565 -10.426 1.00 . A A . 16 LYS O 1 1
3 6664 1 1 17 LEU C C -7.873 6.397 -10.713 1.00 . A A . 17 LEU C 1 1
3 6665 1 1 17 LEU CA C -8.560 5.824 -9.475 1.00 . A A . 17 LEU CA 1 1
3 6666 1 1 17 LEU CB C -9.014 6.931 -8.543 1.00 . A A . 17 LEU CB 1 1
3 6667 1 1 17 LEU CD1 C -9.601 7.415 -6.159 1.00 . A A . 17 LEU CD1 1 1
3 6668 1 1 17 LEU CD2 C -11.070 5.956 -7.546 1.00 . A A . 17 LEU CD2 1 1
3 6669 1 1 17 LEU CG C -9.649 6.396 -7.270 1.00 . A A . 17 LEU CG 1 1
3 6670 1 1 17 LEU H H -7.525 5.135 -7.770 1.00 . A A . 17 LEU H 1 1
3 6671 1 1 17 LEU HA H -9.425 5.245 -9.777 1.00 . A A . 17 LEU HA 1 1
3 6672 1 1 17 LEU HB2 H -8.158 7.538 -8.282 1.00 . A A . 17 LEU HB2 1 1
3 6673 1 1 17 LEU HB3 H -9.738 7.545 -9.057 1.00 . A A . 17 LEU HB3 1 1
3 6674 1 1 17 LEU HD11 H -8.567 7.576 -5.876 1.00 . A A . 17 LEU HD11 1 1
3 6675 1 1 17 LEU HD12 H -10.155 7.037 -5.309 1.00 . A A . 17 LEU HD12 1 1
3 6676 1 1 17 LEU HD13 H -10.035 8.343 -6.496 1.00 . A A . 17 LEU HD13 1 1
3 6677 1 1 17 LEU HD21 H -11.514 5.585 -6.633 1.00 . A A . 17 LEU HD21 1 1
3 6678 1 1 17 LEU HD22 H -11.056 5.170 -8.286 1.00 . A A . 17 LEU HD22 1 1
3 6679 1 1 17 LEU HD23 H -11.643 6.793 -7.914 1.00 . A A . 17 LEU HD23 1 1
3 6680 1 1 17 LEU HG H -9.095 5.529 -6.943 1.00 . A A . 17 LEU HG 1 1
3 6681 1 1 17 LEU N N -7.666 4.954 -8.726 1.00 . A A . 17 LEU N 1 1
3 6682 1 1 17 LEU O O -8.514 6.632 -11.738 1.00 . A A . 17 LEU O 1 1
3 6683 1 1 18 SER C C -5.817 6.155 -12.932 1.00 . A A . 18 SER C 1 1
3 6684 1 1 18 SER CA C -5.761 7.099 -11.720 1.00 . A A . 18 SER CA 1 1
3 6685 1 1 18 SER CB C -4.311 7.297 -11.256 1.00 . A A . 18 SER CB 1 1
3 6686 1 1 18 SER H H -6.126 6.424 -9.748 1.00 . A A . 18 SER H 1 1
3 6687 1 1 18 SER HA H -6.166 8.057 -12.012 1.00 . A A . 18 SER HA 1 1
3 6688 1 1 18 SER HB2 H -4.300 7.943 -10.392 1.00 . A A . 18 SER HB2 1 1
3 6689 1 1 18 SER HB3 H -3.889 6.340 -10.992 1.00 . A A . 18 SER HB3 1 1
3 6690 1 1 18 SER HG H -3.153 8.726 -11.945 1.00 . A A . 18 SER HG 1 1
3 6691 1 1 18 SER N N -6.565 6.598 -10.611 1.00 . A A . 18 SER N 1 1
3 6692 1 1 18 SER O O -5.756 6.603 -14.079 1.00 . A A . 18 SER O 1 1
3 6693 1 1 18 SER OG O -3.513 7.885 -12.268 1.00 . A A . 18 SER OG 1 1
3 6694 1 1 19 GLN C C -7.320 3.892 -14.480 1.00 . A A . 19 GLN C 1 1
3 6695 1 1 19 GLN CA C -5.994 3.856 -13.756 1.00 . A A . 19 GLN CA 1 1
3 6696 1 1 19 GLN CB C -5.798 2.450 -13.202 1.00 . A A . 19 GLN CB 1 1
3 6697 1 1 19 GLN CD C -4.708 0.964 -11.505 1.00 . A A . 19 GLN CD 1 1
3 6698 1 1 19 GLN CG C -4.854 2.377 -12.027 1.00 . A A . 19 GLN CG 1 1
3 6699 1 1 19 GLN H H -6.077 4.556 -11.751 1.00 . A A . 19 GLN H 1 1
3 6700 1 1 19 GLN HA H -5.210 4.084 -14.447 1.00 . A A . 19 GLN HA 1 1
3 6701 1 1 19 GLN HB2 H -6.755 2.063 -12.889 1.00 . A A . 19 GLN HB2 1 1
3 6702 1 1 19 GLN HB3 H -5.406 1.821 -13.986 1.00 . A A . 19 GLN HB3 1 1
3 6703 1 1 19 GLN HE21 H -6.312 1.202 -10.358 1.00 . A A . 19 GLN HE21 1 1
3 6704 1 1 19 GLN HE22 H -5.540 -0.345 -10.265 1.00 . A A . 19 GLN HE22 1 1
3 6705 1 1 19 GLN HG2 H -3.890 2.744 -12.335 1.00 . A A . 19 GLN HG2 1 1
3 6706 1 1 19 GLN HG3 H -5.240 3.001 -11.234 1.00 . A A . 19 GLN HG3 1 1
3 6707 1 1 19 GLN N N -5.970 4.854 -12.680 1.00 . A A . 19 GLN N 1 1
3 6708 1 1 19 GLN NE2 N -5.608 0.569 -10.620 1.00 . A A . 19 GLN NE2 1 1
3 6709 1 1 19 GLN O O -7.450 3.441 -15.617 1.00 . A A . 19 GLN O 1 1
3 6710 1 1 19 GLN OE1 O -3.814 0.223 -11.915 1.00 . A A . 19 GLN OE1 1 1
3 6711 1 1 20 LYS C C -9.925 5.789 -14.904 1.00 . A A . 20 LYS C 1 1
3 6712 1 1 20 LYS CA C -9.660 4.451 -14.251 1.00 . A A . 20 LYS CA 1 1
3 6713 1 1 20 LYS CB C -10.591 4.262 -13.063 1.00 . A A . 20 LYS CB 1 1
3 6714 1 1 20 LYS CD C -9.679 2.030 -12.277 1.00 . A A . 20 LYS CD 1 1
3 6715 1 1 20 LYS CE C -10.916 1.318 -12.803 1.00 . A A . 20 LYS CE 1 1
3 6716 1 1 20 LYS CG C -9.980 3.478 -11.911 1.00 . A A . 20 LYS CG 1 1
3 6717 1 1 20 LYS H H -8.085 4.837 -12.933 1.00 . A A . 20 LYS H 1 1
3 6718 1 1 20 LYS HA H -9.805 3.656 -14.966 1.00 . A A . 20 LYS HA 1 1
3 6719 1 1 20 LYS HB2 H -10.890 5.231 -12.692 1.00 . A A . 20 LYS HB2 1 1
3 6720 1 1 20 LYS HB3 H -11.457 3.737 -13.396 1.00 . A A . 20 LYS HB3 1 1
3 6721 1 1 20 LYS HD2 H -8.911 2.013 -13.038 1.00 . A A . 20 LYS HD2 1 1
3 6722 1 1 20 LYS HD3 H -9.326 1.516 -11.391 1.00 . A A . 20 LYS HD3 1 1
3 6723 1 1 20 LYS HE2 H -11.740 1.520 -12.134 1.00 . A A . 20 LYS HE2 1 1
3 6724 1 1 20 LYS HE3 H -11.146 1.710 -13.782 1.00 . A A . 20 LYS HE3 1 1
3 6725 1 1 20 LYS HG2 H -9.058 3.956 -11.620 1.00 . A A . 20 LYS HG2 1 1
3 6726 1 1 20 LYS HG3 H -10.664 3.495 -11.080 1.00 . A A . 20 LYS HG3 1 1
3 6727 1 1 20 LYS HZ1 H -11.606 -0.611 -13.213 1.00 . A A . 20 LYS HZ1 1 1
3 6728 1 1 20 LYS HZ2 H -10.457 -0.543 -11.968 1.00 . A A . 20 LYS HZ2 1 1
3 6729 1 1 20 LYS HZ3 H -9.970 -0.374 -13.585 1.00 . A A . 20 LYS HZ3 1 1
3 6730 1 1 20 LYS N N -8.296 4.426 -13.788 1.00 . A A . 20 LYS N 1 1
3 6731 1 1 20 LYS NZ N -10.722 -0.152 -12.900 1.00 . A A . 20 LYS NZ 1 1
3 6732 1 1 20 LYS O O -10.790 5.936 -15.765 1.00 . A A . 20 LYS O 1 1
3 6733 1 1 21 GLY C C -10.028 9.023 -14.124 1.00 . A A . 21 GLY C 1 1
3 6734 1 1 21 GLY CA C -9.223 8.087 -14.997 1.00 . A A . 21 GLY CA 1 1
3 6735 1 1 21 GLY H H -8.551 6.568 -13.708 1.00 . A A . 21 GLY H 1 1
3 6736 1 1 21 GLY HA2 H -8.216 8.461 -15.078 1.00 . A A . 21 GLY HA2 1 1
3 6737 1 1 21 GLY HA3 H -9.669 8.047 -15.980 1.00 . A A . 21 GLY HA3 1 1
3 6738 1 1 21 GLY N N -9.163 6.760 -14.450 1.00 . A A . 21 GLY N 1 1
3 6739 1 1 21 GLY O O -10.491 10.070 -14.578 1.00 . A A . 21 GLY O 1 1
3 6740 1 1 22 TYR C C -9.933 10.223 -11.035 1.00 . A A . 22 TYR C 1 1
3 6741 1 1 22 TYR CA C -10.912 9.462 -11.906 1.00 . A A . 22 TYR CA 1 1
3 6742 1 1 22 TYR CB C -11.809 8.618 -11.002 1.00 . A A . 22 TYR CB 1 1
3 6743 1 1 22 TYR CD1 C -12.832 6.942 -12.589 1.00 . A A . 22 TYR CD1 1 1
3 6744 1 1 22 TYR CD2 C -14.290 8.464 -11.476 1.00 . A A . 22 TYR CD2 1 1
3 6745 1 1 22 TYR CE1 C -13.911 6.376 -13.238 1.00 . A A . 22 TYR CE1 1 1
3 6746 1 1 22 TYR CE2 C -15.374 7.904 -12.122 1.00 . A A . 22 TYR CE2 1 1
3 6747 1 1 22 TYR CG C -13.001 7.994 -11.697 1.00 . A A . 22 TYR CG 1 1
3 6748 1 1 22 TYR CZ C -15.198 6.837 -12.948 1.00 . A A . 22 TYR CZ 1 1
3 6749 1 1 22 TYR H H -9.820 7.782 -12.575 1.00 . A A . 22 TYR H 1 1
3 6750 1 1 22 TYR HA H -11.521 10.165 -12.452 1.00 . A A . 22 TYR HA 1 1
3 6751 1 1 22 TYR HB2 H -11.224 7.815 -10.569 1.00 . A A . 22 TYR HB2 1 1
3 6752 1 1 22 TYR HB3 H -12.179 9.254 -10.207 1.00 . A A . 22 TYR HB3 1 1
3 6753 1 1 22 TYR HD1 H -11.837 6.565 -12.773 1.00 . A A . 22 TYR HD1 1 1
3 6754 1 1 22 TYR HD2 H -14.439 9.282 -10.786 1.00 . A A . 22 TYR HD2 1 1
3 6755 1 1 22 TYR HE1 H -13.759 5.558 -13.926 1.00 . A A . 22 TYR HE1 1 1
3 6756 1 1 22 TYR HE2 H -16.367 8.283 -11.938 1.00 . A A . 22 TYR HE2 1 1
3 6757 1 1 22 TYR HH H -16.127 5.347 -13.726 1.00 . A A . 22 TYR HH 1 1
3 6758 1 1 22 TYR N N -10.198 8.638 -12.868 1.00 . A A . 22 TYR N 1 1
3 6759 1 1 22 TYR O O -8.792 9.799 -10.852 1.00 . A A . 22 TYR O 1 1
3 6760 1 1 22 TYR OH O -16.256 6.305 -13.653 1.00 . A A . 22 TYR OH 1 1
3 6761 1 1 23 SER C C -9.900 11.682 -8.158 1.00 . A A . 23 SER C 1 1
3 6762 1 1 23 SER CA C -9.586 12.112 -9.577 1.00 . A A . 23 SER CA 1 1
3 6763 1 1 23 SER CB C -9.905 13.590 -9.729 1.00 . A A . 23 SER CB 1 1
3 6764 1 1 23 SER H H -11.278 11.667 -10.744 1.00 . A A . 23 SER H 1 1
3 6765 1 1 23 SER HA H -8.542 11.941 -9.788 1.00 . A A . 23 SER HA 1 1
3 6766 1 1 23 SER HB2 H -10.104 13.803 -10.761 1.00 . A A . 23 SER HB2 1 1
3 6767 1 1 23 SER HB3 H -10.782 13.817 -9.144 1.00 . A A . 23 SER HB3 1 1
3 6768 1 1 23 SER HG H -8.040 14.213 -9.798 1.00 . A A . 23 SER HG 1 1
3 6769 1 1 23 SER N N -10.382 11.342 -10.503 1.00 . A A . 23 SER N 1 1
3 6770 1 1 23 SER O O -11.050 11.389 -7.833 1.00 . A A . 23 SER O 1 1
3 6771 1 1 23 SER OG O -8.839 14.406 -9.274 1.00 . A A . 23 SER OG 1 1
3 6772 1 1 24 TRP C C -9.717 12.526 -5.216 1.00 . A A . 24 TRP C 1 1
3 6773 1 1 24 TRP CA C -9.085 11.338 -5.921 1.00 . A A . 24 TRP CA 1 1
3 6774 1 1 24 TRP CB C -7.761 10.967 -5.254 1.00 . A A . 24 TRP CB 1 1
3 6775 1 1 24 TRP CD1 C -7.382 12.029 -2.953 1.00 . A A . 24 TRP CD1 1 1
3 6776 1 1 24 TRP CD2 C -8.361 10.021 -2.892 1.00 . A A . 24 TRP CD2 1 1
3 6777 1 1 24 TRP CE2 C -8.222 10.492 -1.576 1.00 . A A . 24 TRP CE2 1 1
3 6778 1 1 24 TRP CE3 C -8.950 8.777 -3.102 1.00 . A A . 24 TRP CE3 1 1
3 6779 1 1 24 TRP CG C -7.821 11.018 -3.758 1.00 . A A . 24 TRP CG 1 1
3 6780 1 1 24 TRP CH2 C -9.228 8.546 -0.715 1.00 . A A . 24 TRP CH2 1 1
3 6781 1 1 24 TRP CZ2 C -8.654 9.760 -0.478 1.00 . A A . 24 TRP CZ2 1 1
3 6782 1 1 24 TRP CZ3 C -9.377 8.054 -2.010 1.00 . A A . 24 TRP CZ3 1 1
3 6783 1 1 24 TRP H H -7.986 11.862 -7.645 1.00 . A A . 24 TRP H 1 1
3 6784 1 1 24 TRP HA H -9.761 10.497 -5.863 1.00 . A A . 24 TRP HA 1 1
3 6785 1 1 24 TRP HB2 H -7.489 9.963 -5.542 1.00 . A A . 24 TRP HB2 1 1
3 6786 1 1 24 TRP HB3 H -6.995 11.650 -5.584 1.00 . A A . 24 TRP HB3 1 1
3 6787 1 1 24 TRP HD1 H -6.917 12.934 -3.312 1.00 . A A . 24 TRP HD1 1 1
3 6788 1 1 24 TRP HE1 H -7.398 12.286 -0.870 1.00 . A A . 24 TRP HE1 1 1
3 6789 1 1 24 TRP HE3 H -9.075 8.379 -4.099 1.00 . A A . 24 TRP HE3 1 1
3 6790 1 1 24 TRP HH2 H -9.576 7.943 0.110 1.00 . A A . 24 TRP HH2 1 1
3 6791 1 1 24 TRP HZ2 H -8.547 10.127 0.532 1.00 . A A . 24 TRP HZ2 1 1
3 6792 1 1 24 TRP HZ3 H -9.834 7.087 -2.153 1.00 . A A . 24 TRP HZ3 1 1
3 6793 1 1 24 TRP N N -8.887 11.652 -7.320 1.00 . A A . 24 TRP N 1 1
3 6794 1 1 24 TRP NE1 N -7.624 11.720 -1.639 1.00 . A A . 24 TRP NE1 1 1
3 6795 1 1 24 TRP O O -10.721 12.382 -4.524 1.00 . A A . 24 TRP O 1 1
3 6796 1 1 25 SER C C -11.040 15.224 -5.057 1.00 . A A . 25 SER C 1 1
3 6797 1 1 25 SER CA C -9.576 14.913 -4.756 1.00 . A A . 25 SER CA 1 1
3 6798 1 1 25 SER CB C -8.690 16.087 -5.159 1.00 . A A . 25 SER CB 1 1
3 6799 1 1 25 SER H H -8.375 13.750 -6.051 1.00 . A A . 25 SER H 1 1
3 6800 1 1 25 SER HA H -9.473 14.751 -3.693 1.00 . A A . 25 SER HA 1 1
3 6801 1 1 25 SER HB2 H -8.754 16.235 -6.227 1.00 . A A . 25 SER HB2 1 1
3 6802 1 1 25 SER HB3 H -9.027 16.979 -4.651 1.00 . A A . 25 SER HB3 1 1
3 6803 1 1 25 SER HG H -7.092 16.424 -4.064 1.00 . A A . 25 SER HG 1 1
3 6804 1 1 25 SER N N -9.134 13.699 -5.427 1.00 . A A . 25 SER N 1 1
3 6805 1 1 25 SER O O -11.766 15.690 -4.181 1.00 . A A . 25 SER O 1 1
3 6806 1 1 25 SER OG O -7.334 15.848 -4.811 1.00 . A A . 25 SER OG 1 1
3 6807 1 1 26 GLN C C -13.868 14.450 -5.823 1.00 . A A . 26 GLN C 1 1
3 6808 1 1 26 GLN CA C -12.862 15.224 -6.672 1.00 . A A . 26 GLN CA 1 1
3 6809 1 1 26 GLN CB C -13.082 14.900 -8.144 1.00 . A A . 26 GLN CB 1 1
3 6810 1 1 26 GLN CD C -12.689 15.612 -10.531 1.00 . A A . 26 GLN CD 1 1
3 6811 1 1 26 GLN CG C -12.346 15.839 -9.073 1.00 . A A . 26 GLN CG 1 1
3 6812 1 1 26 GLN H H -10.870 14.535 -6.935 1.00 . A A . 26 GLN H 1 1
3 6813 1 1 26 GLN HA H -13.024 16.280 -6.528 1.00 . A A . 26 GLN HA 1 1
3 6814 1 1 26 GLN HB2 H -12.736 13.896 -8.334 1.00 . A A . 26 GLN HB2 1 1
3 6815 1 1 26 GLN HB3 H -14.135 14.957 -8.361 1.00 . A A . 26 GLN HB3 1 1
3 6816 1 1 26 GLN HE21 H -12.295 17.517 -10.943 1.00 . A A . 26 GLN HE21 1 1
3 6817 1 1 26 GLN HE22 H -12.794 16.536 -12.287 1.00 . A A . 26 GLN HE22 1 1
3 6818 1 1 26 GLN HG2 H -12.601 16.855 -8.814 1.00 . A A . 26 GLN HG2 1 1
3 6819 1 1 26 GLN HG3 H -11.287 15.689 -8.939 1.00 . A A . 26 GLN HG3 1 1
3 6820 1 1 26 GLN N N -11.483 14.939 -6.281 1.00 . A A . 26 GLN N 1 1
3 6821 1 1 26 GLN NE2 N -12.585 16.657 -11.333 1.00 . A A . 26 GLN NE2 1 1
3 6822 1 1 26 GLN O O -15.016 14.864 -5.670 1.00 . A A . 26 GLN O 1 1
3 6823 1 1 26 GLN OE1 O -13.036 14.502 -10.934 1.00 . A A . 26 GLN OE1 1 1
3 6824 1 1 27 PHE C C -13.755 12.305 -3.075 1.00 . A A . 27 PHE C 1 1
3 6825 1 1 27 PHE CA C -14.307 12.474 -4.486 1.00 . A A . 27 PHE CA 1 1
3 6826 1 1 27 PHE CB C -14.441 11.101 -5.145 1.00 . A A . 27 PHE CB 1 1
3 6827 1 1 27 PHE CD1 C -16.087 11.677 -6.946 1.00 . A A . 27 PHE CD1 1 1
3 6828 1 1 27 PHE CD2 C -14.003 10.712 -7.578 1.00 . A A . 27 PHE CD2 1 1
3 6829 1 1 27 PHE CE1 C -16.462 11.741 -8.273 1.00 . A A . 27 PHE CE1 1 1
3 6830 1 1 27 PHE CE2 C -14.371 10.774 -8.906 1.00 . A A . 27 PHE CE2 1 1
3 6831 1 1 27 PHE CG C -14.855 11.161 -6.584 1.00 . A A . 27 PHE CG 1 1
3 6832 1 1 27 PHE CZ C -15.603 11.288 -9.255 1.00 . A A . 27 PHE CZ 1 1
3 6833 1 1 27 PHE H H -12.512 13.040 -5.439 1.00 . A A . 27 PHE H 1 1
3 6834 1 1 27 PHE HA H -15.279 12.939 -4.434 1.00 . A A . 27 PHE HA 1 1
3 6835 1 1 27 PHE HB2 H -13.490 10.591 -5.095 1.00 . A A . 27 PHE HB2 1 1
3 6836 1 1 27 PHE HB3 H -15.176 10.526 -4.610 1.00 . A A . 27 PHE HB3 1 1
3 6837 1 1 27 PHE HD1 H -16.761 12.032 -6.178 1.00 . A A . 27 PHE HD1 1 1
3 6838 1 1 27 PHE HD2 H -13.040 10.307 -7.306 1.00 . A A . 27 PHE HD2 1 1
3 6839 1 1 27 PHE HE1 H -17.427 12.145 -8.544 1.00 . A A . 27 PHE HE1 1 1
3 6840 1 1 27 PHE HE2 H -13.697 10.419 -9.671 1.00 . A A . 27 PHE HE2 1 1
3 6841 1 1 27 PHE HZ H -15.894 11.338 -10.293 1.00 . A A . 27 PHE HZ 1 1
3 6842 1 1 27 PHE N N -13.437 13.319 -5.286 1.00 . A A . 27 PHE N 1 1
3 6843 1 1 27 PHE O O -14.143 11.385 -2.357 1.00 . A A . 27 PHE O 1 1
3 6844 1 1 28 SER C C -12.758 13.877 -0.300 1.00 . A A . 28 SER C 1 1
3 6845 1 1 28 SER CA C -12.158 13.031 -1.413 1.00 . A A . 28 SER CA 1 1
3 6846 1 1 28 SER CB C -10.673 13.357 -1.572 1.00 . A A . 28 SER CB 1 1
3 6847 1 1 28 SER H H -12.689 13.991 -3.223 1.00 . A A . 28 SER H 1 1
3 6848 1 1 28 SER HA H -12.251 11.994 -1.126 1.00 . A A . 28 SER HA 1 1
3 6849 1 1 28 SER HB2 H -10.126 12.940 -0.735 1.00 . A A . 28 SER HB2 1 1
3 6850 1 1 28 SER HB3 H -10.309 12.917 -2.491 1.00 . A A . 28 SER HB3 1 1
3 6851 1 1 28 SER HG H -11.206 15.199 -2.031 1.00 . A A . 28 SER HG 1 1
3 6852 1 1 28 SER N N -12.866 13.200 -2.670 1.00 . A A . 28 SER N 1 1
3 6853 1 1 28 SER O O -13.756 14.570 -0.484 1.00 . A A . 28 SER O 1 1
3 6854 1 1 28 SER OG O -10.447 14.758 -1.621 1.00 . A A . 28 SER OG 1 1
3 6855 1 1 29 ASP C C -11.396 14.513 3.051 1.00 . A A . 29 ASP C 1 1
3 6856 1 1 29 ASP CA C -12.557 14.481 2.060 1.00 . A A . 29 ASP CA 1 1
3 6857 1 1 29 ASP CB C -13.774 13.772 2.662 1.00 . A A . 29 ASP CB 1 1
3 6858 1 1 29 ASP CG C -14.179 14.296 4.028 1.00 . A A . 29 ASP CG 1 1
3 6859 1 1 29 ASP H H -11.349 13.203 0.913 1.00 . A A . 29 ASP H 1 1
3 6860 1 1 29 ASP HA H -12.824 15.492 1.787 1.00 . A A . 29 ASP HA 1 1
3 6861 1 1 29 ASP HB2 H -14.609 13.900 1.991 1.00 . A A . 29 ASP HB2 1 1
3 6862 1 1 29 ASP HB3 H -13.553 12.718 2.749 1.00 . A A . 29 ASP HB3 1 1
3 6863 1 1 29 ASP N N -12.133 13.776 0.860 1.00 . A A . 29 ASP N 1 1
3 6864 1 1 29 ASP O O -11.287 15.415 3.880 1.00 . A A . 29 ASP O 1 1
3 6865 1 1 29 ASP OD1 O -13.609 13.845 5.042 1.00 . A A . 29 ASP OD1 1 1
3 6866 1 1 29 ASP OD2 O -15.089 15.146 4.100 1.00 . A A . 29 ASP OD2 1 1
3 6867 1 1 30 VAL C C -8.487 14.555 3.943 1.00 . A A . 30 VAL C 1 1
3 6868 1 1 30 VAL CA C -9.358 13.307 3.759 1.00 . A A . 30 VAL CA 1 1
3 6869 1 1 30 VAL CB C -8.497 12.151 3.184 1.00 . A A . 30 VAL CB 1 1
3 6870 1 1 30 VAL CG1 C -9.140 10.811 3.475 1.00 . A A . 30 VAL CG1 1 1
3 6871 1 1 30 VAL CG2 C -8.324 12.305 1.678 1.00 . A A . 30 VAL CG2 1 1
3 6872 1 1 30 VAL H H -10.626 12.938 2.126 1.00 . A A . 30 VAL H 1 1
3 6873 1 1 30 VAL HA H -9.733 12.997 4.721 1.00 . A A . 30 VAL HA 1 1
3 6874 1 1 30 VAL HB H -7.523 12.177 3.647 1.00 . A A . 30 VAL HB 1 1
3 6875 1 1 30 VAL HG11 H -10.092 10.759 2.966 1.00 . A A . 30 VAL HG11 1 1
3 6876 1 1 30 VAL HG12 H -9.290 10.704 4.538 1.00 . A A . 30 VAL HG12 1 1
3 6877 1 1 30 VAL HG13 H -8.498 10.020 3.117 1.00 . A A . 30 VAL HG13 1 1
3 6878 1 1 30 VAL HG21 H -8.015 11.361 1.254 1.00 . A A . 30 VAL HG21 1 1
3 6879 1 1 30 VAL HG22 H -7.573 13.050 1.474 1.00 . A A . 30 VAL HG22 1 1
3 6880 1 1 30 VAL HG23 H -9.265 12.609 1.238 1.00 . A A . 30 VAL HG23 1 1
3 6881 1 1 30 VAL N N -10.503 13.539 2.880 1.00 . A A . 30 VAL N 1 1
3 6882 1 1 30 VAL O O -8.502 15.178 5.002 1.00 . A A . 30 VAL O 1 1
3 6883 1 1 31 GLU C C -7.697 17.285 2.465 1.00 . A A . 31 GLU C 1 1
3 6884 1 1 31 GLU CA C -6.895 16.094 2.942 1.00 . A A . 31 GLU CA 1 1
3 6885 1 1 31 GLU CB C -5.682 15.892 2.035 1.00 . A A . 31 GLU CB 1 1
3 6886 1 1 31 GLU CD C -3.792 14.389 1.328 1.00 . A A . 31 GLU CD 1 1
3 6887 1 1 31 GLU CG C -4.862 14.658 2.365 1.00 . A A . 31 GLU CG 1 1
3 6888 1 1 31 GLU H H -7.771 14.383 2.095 1.00 . A A . 31 GLU H 1 1
3 6889 1 1 31 GLU HA H -6.570 16.259 3.959 1.00 . A A . 31 GLU HA 1 1
3 6890 1 1 31 GLU HB2 H -6.023 15.807 1.013 1.00 . A A . 31 GLU HB2 1 1
3 6891 1 1 31 GLU HB3 H -5.038 16.757 2.117 1.00 . A A . 31 GLU HB3 1 1
3 6892 1 1 31 GLU HG2 H -4.387 14.801 3.324 1.00 . A A . 31 GLU HG2 1 1
3 6893 1 1 31 GLU HG3 H -5.521 13.804 2.412 1.00 . A A . 31 GLU HG3 1 1
3 6894 1 1 31 GLU N N -7.746 14.918 2.908 1.00 . A A . 31 GLU N 1 1
3 6895 1 1 31 GLU O O -7.230 18.422 2.471 1.00 . A A . 31 GLU O 1 1
3 6896 1 1 31 GLU OE1 O -2.716 15.016 1.406 1.00 . A A . 31 GLU OE1 1 1
3 6897 1 1 31 GLU OE2 O -4.015 13.533 0.446 1.00 . A A . 31 GLU OE2 1 1
3 6898 1 1 32 GLU C C -10.310 18.944 2.542 1.00 . A A . 32 GLU C 1 1
3 6899 1 1 32 GLU CA C -9.797 17.984 1.479 1.00 . A A . 32 GLU CA 1 1
3 6900 1 1 32 GLU CB C -10.962 17.300 0.762 1.00 . A A . 32 GLU CB 1 1
3 6901 1 1 32 GLU CD C -12.938 17.660 -0.770 1.00 . A A . 32 GLU CD 1 1
3 6902 1 1 32 GLU CG C -12.013 18.273 0.255 1.00 . A A . 32 GLU CG 1 1
3 6903 1 1 32 GLU H H -9.239 16.074 2.142 1.00 . A A . 32 GLU H 1 1
3 6904 1 1 32 GLU HA H -9.227 18.538 0.755 1.00 . A A . 32 GLU HA 1 1
3 6905 1 1 32 GLU HB2 H -10.576 16.750 -0.083 1.00 . A A . 32 GLU HB2 1 1
3 6906 1 1 32 GLU HB3 H -11.437 16.604 1.446 1.00 . A A . 32 GLU HB3 1 1
3 6907 1 1 32 GLU HG2 H -12.606 18.606 1.094 1.00 . A A . 32 GLU HG2 1 1
3 6908 1 1 32 GLU HG3 H -11.514 19.122 -0.191 1.00 . A A . 32 GLU HG3 1 1
3 6909 1 1 32 GLU N N -8.919 16.992 2.051 1.00 . A A . 32 GLU N 1 1
3 6910 1 1 32 GLU O O -10.187 20.158 2.405 1.00 . A A . 32 GLU O 1 1
3 6911 1 1 32 GLU OE1 O -12.436 17.065 -1.746 1.00 . A A . 32 GLU OE1 1 1
3 6912 1 1 32 GLU OE2 O -14.169 17.748 -0.591 1.00 . A A . 32 GLU OE2 1 1
3 6913 1 1 33 ASN C C -10.573 19.493 5.805 1.00 . A A . 33 ASN C 1 1
3 6914 1 1 33 ASN CA C -11.502 19.221 4.630 1.00 . A A . 33 ASN CA 1 1
3 6915 1 1 33 ASN CB C -12.791 18.558 5.104 1.00 . A A . 33 ASN CB 1 1
3 6916 1 1 33 ASN CG C -13.888 18.634 4.062 1.00 . A A . 33 ASN CG 1 1
3 6917 1 1 33 ASN H H -10.853 17.424 3.722 1.00 . A A . 33 ASN H 1 1
3 6918 1 1 33 ASN HA H -11.752 20.165 4.171 1.00 . A A . 33 ASN HA 1 1
3 6919 1 1 33 ASN HB2 H -12.595 17.517 5.316 1.00 . A A . 33 ASN HB2 1 1
3 6920 1 1 33 ASN HB3 H -13.133 19.048 6.000 1.00 . A A . 33 ASN HB3 1 1
3 6921 1 1 33 ASN HD21 H -13.297 16.912 3.279 1.00 . A A . 33 ASN HD21 1 1
3 6922 1 1 33 ASN HD22 H -14.644 17.668 2.499 1.00 . A A . 33 ASN HD22 1 1
3 6923 1 1 33 ASN N N -10.866 18.399 3.612 1.00 . A A . 33 ASN N 1 1
3 6924 1 1 33 ASN ND2 N -13.949 17.637 3.197 1.00 . A A . 33 ASN ND2 1 1
3 6925 1 1 33 ASN O O -10.617 20.568 6.401 1.00 . A A . 33 ASN O 1 1
3 6926 1 1 33 ASN OD1 O -14.678 19.579 4.034 1.00 . A A . 33 ASN OD1 1 1
3 6927 1 1 34 ARG C C -7.360 18.491 6.746 1.00 . A A . 34 ARG C 1 1
3 6928 1 1 34 ARG CA C -8.780 18.718 7.233 1.00 . A A . 34 ARG CA 1 1
3 6929 1 1 34 ARG CB C -9.086 17.775 8.402 1.00 . A A . 34 ARG CB 1 1
3 6930 1 1 34 ARG CD C -9.114 15.430 9.305 1.00 . A A . 34 ARG CD 1 1
3 6931 1 1 34 ARG CG C -8.833 16.309 8.097 1.00 . A A . 34 ARG CG 1 1
3 6932 1 1 34 ARG CZ C -8.489 15.360 11.693 1.00 . A A . 34 ARG CZ 1 1
3 6933 1 1 34 ARG H H -9.734 17.684 5.648 1.00 . A A . 34 ARG H 1 1
3 6934 1 1 34 ARG HA H -8.870 19.739 7.573 1.00 . A A . 34 ARG HA 1 1
3 6935 1 1 34 ARG HB2 H -8.469 18.055 9.244 1.00 . A A . 34 ARG HB2 1 1
3 6936 1 1 34 ARG HB3 H -10.124 17.889 8.677 1.00 . A A . 34 ARG HB3 1 1
3 6937 1 1 34 ARG HD2 H -10.138 15.582 9.610 1.00 . A A . 34 ARG HD2 1 1
3 6938 1 1 34 ARG HD3 H -8.976 14.397 9.020 1.00 . A A . 34 ARG HD3 1 1
3 6939 1 1 34 ARG HE H -7.415 16.243 10.252 1.00 . A A . 34 ARG HE 1 1
3 6940 1 1 34 ARG HG2 H -9.476 16.004 7.285 1.00 . A A . 34 ARG HG2 1 1
3 6941 1 1 34 ARG HG3 H -7.799 16.186 7.806 1.00 . A A . 34 ARG HG3 1 1
3 6942 1 1 34 ARG HH11 H -10.220 14.395 11.249 1.00 . A A . 34 ARG HH11 1 1
3 6943 1 1 34 ARG HH12 H -9.774 14.388 12.931 1.00 . A A . 34 ARG HH12 1 1
3 6944 1 1 34 ARG HH21 H -6.810 16.212 12.443 1.00 . A A . 34 ARG HH21 1 1
3 6945 1 1 34 ARG HH22 H -7.833 15.415 13.614 1.00 . A A . 34 ARG HH22 1 1
3 6946 1 1 34 ARG N N -9.727 18.530 6.142 1.00 . A A . 34 ARG N 1 1
3 6947 1 1 34 ARG NE N -8.237 15.732 10.438 1.00 . A A . 34 ARG NE 1 1
3 6948 1 1 34 ARG NH1 N -9.578 14.656 11.980 1.00 . A A . 34 ARG NH1 1 1
3 6949 1 1 34 ARG NH2 N -7.644 15.686 12.660 1.00 . A A . 34 ARG NH2 1 1
3 6950 1 1 34 ARG O O -7.139 17.846 5.720 1.00 . A A . 34 ARG O 1 1
3 6951 1 1 35 THR C C -4.285 18.167 8.328 1.00 . A A . 35 THR C 1 1
3 6952 1 1 35 THR CA C -5.005 18.829 7.164 1.00 . A A . 35 THR CA 1 1
3 6953 1 1 35 THR CB C -4.303 20.147 6.819 1.00 . A A . 35 THR CB 1 1
3 6954 1 1 35 THR CG2 C -4.677 20.618 5.422 1.00 . A A . 35 THR CG2 1 1
3 6955 1 1 35 THR H H -6.644 19.578 8.258 1.00 . A A . 35 THR H 1 1
3 6956 1 1 35 THR HA H -4.947 18.178 6.304 1.00 . A A . 35 THR HA 1 1
3 6957 1 1 35 THR HB H -3.240 19.964 6.846 1.00 . A A . 35 THR HB 1 1
3 6958 1 1 35 THR HG1 H -3.971 21.155 8.490 1.00 . A A . 35 THR HG1 1 1
3 6959 1 1 35 THR HG21 H -4.376 19.875 4.700 1.00 . A A . 35 THR HG21 1 1
3 6960 1 1 35 THR HG22 H -4.173 21.550 5.211 1.00 . A A . 35 THR HG22 1 1
3 6961 1 1 35 THR HG23 H -5.745 20.764 5.366 1.00 . A A . 35 THR HG23 1 1
3 6962 1 1 35 THR N N -6.403 19.028 7.478 1.00 . A A . 35 THR N 1 1
3 6963 1 1 35 THR O O -4.005 18.793 9.350 1.00 . A A . 35 THR O 1 1
3 6964 1 1 35 THR OG1 O -4.635 21.161 7.782 1.00 . A A . 35 THR OG1 1 1
3 6965 1 1 36 GLU C C -1.889 15.914 8.880 1.00 . A A . 36 GLU C 1 1
3 6966 1 1 36 GLU CA C -3.364 16.114 9.201 1.00 . A A . 36 GLU CA 1 1
3 6967 1 1 36 GLU CB C -4.088 14.775 9.373 1.00 . A A . 36 GLU CB 1 1
3 6968 1 1 36 GLU CD C -5.145 12.732 8.335 1.00 . A A . 36 GLU CD 1 1
3 6969 1 1 36 GLU CG C -4.319 13.979 8.093 1.00 . A A . 36 GLU CG 1 1
3 6970 1 1 36 GLU H H -4.290 16.451 7.351 1.00 . A A . 36 GLU H 1 1
3 6971 1 1 36 GLU HA H -3.440 16.668 10.125 1.00 . A A . 36 GLU HA 1 1
3 6972 1 1 36 GLU HB2 H -3.529 14.156 10.057 1.00 . A A . 36 GLU HB2 1 1
3 6973 1 1 36 GLU HB3 H -5.036 14.980 9.790 1.00 . A A . 36 GLU HB3 1 1
3 6974 1 1 36 GLU HG2 H -4.837 14.605 7.381 1.00 . A A . 36 GLU HG2 1 1
3 6975 1 1 36 GLU HG3 H -3.361 13.687 7.686 1.00 . A A . 36 GLU HG3 1 1
3 6976 1 1 36 GLU N N -4.025 16.888 8.175 1.00 . A A . 36 GLU N 1 1
3 6977 1 1 36 GLU O O -1.032 16.703 9.282 1.00 . A A . 36 GLU O 1 1
3 6978 1 1 36 GLU OE1 O -4.611 11.766 8.918 1.00 . A A . 36 GLU OE1 1 1
3 6979 1 1 36 GLU OE2 O -6.328 12.709 7.948 1.00 . A A . 36 GLU OE2 1 1
3 6980 1 1 37 ALA C C 0.245 15.527 6.681 1.00 . A A . 37 ALA C 1 1
3 6981 1 1 37 ALA CA C -0.263 14.539 7.725 1.00 . A A . 37 ALA CA 1 1
3 6982 1 1 37 ALA CB C -0.212 13.127 7.166 1.00 . A A . 37 ALA CB 1 1
3 6983 1 1 37 ALA H H -2.357 14.265 7.905 1.00 . A A . 37 ALA H 1 1
3 6984 1 1 37 ALA HA H 0.381 14.582 8.591 1.00 . A A . 37 ALA HA 1 1
3 6985 1 1 37 ALA HB1 H -0.827 13.068 6.281 1.00 . A A . 37 ALA HB1 1 1
3 6986 1 1 37 ALA HB2 H -0.582 12.433 7.907 1.00 . A A . 37 ALA HB2 1 1
3 6987 1 1 37 ALA HB3 H 0.808 12.876 6.915 1.00 . A A . 37 ALA HB3 1 1
3 6988 1 1 37 ALA N N -1.614 14.862 8.151 1.00 . A A . 37 ALA N 1 1
3 6989 1 1 37 ALA O O -0.538 16.093 5.916 1.00 . A A . 37 ALA O 1 1
3 6990 1 1 38 PRO C C 2.019 15.916 4.228 1.00 . A A . 38 PRO C 1 1
3 6991 1 1 38 PRO CA C 2.252 16.526 5.617 1.00 . A A . 38 PRO CA 1 1
3 6992 1 1 38 PRO CB C 3.732 16.412 6.020 1.00 . A A . 38 PRO CB 1 1
3 6993 1 1 38 PRO CD C 2.490 15.396 7.763 1.00 . A A . 38 PRO CD 1 1
3 6994 1 1 38 PRO CG C 3.698 16.239 7.492 1.00 . A A . 38 PRO CG 1 1
3 6995 1 1 38 PRO HA H 1.956 17.565 5.607 1.00 . A A . 38 PRO HA 1 1
3 6996 1 1 38 PRO HB2 H 4.192 15.556 5.537 1.00 . A A . 38 PRO HB2 1 1
3 6997 1 1 38 PRO HB3 H 4.257 17.309 5.744 1.00 . A A . 38 PRO HB3 1 1
3 6998 1 1 38 PRO HD2 H 2.744 14.349 7.703 1.00 . A A . 38 PRO HD2 1 1
3 6999 1 1 38 PRO HD3 H 2.073 15.631 8.731 1.00 . A A . 38 PRO HD3 1 1
3 7000 1 1 38 PRO HG2 H 4.590 15.727 7.818 1.00 . A A . 38 PRO HG2 1 1
3 7001 1 1 38 PRO HG3 H 3.607 17.198 7.978 1.00 . A A . 38 PRO HG3 1 1
3 7002 1 1 38 PRO N N 1.565 15.778 6.683 1.00 . A A . 38 PRO N 1 1
3 7003 1 1 38 PRO O O 1.226 14.990 4.065 1.00 . A A . 38 PRO O 1 1
3 7004 1 1 39 GLU C C 3.588 14.772 1.662 1.00 . A A . 39 GLU C 1 1
3 7005 1 1 39 GLU CA C 2.593 15.909 1.872 1.00 . A A . 39 GLU CA 1 1
3 7006 1 1 39 GLU CB C 2.828 17.009 0.841 1.00 . A A . 39 GLU CB 1 1
3 7007 1 1 39 GLU CD C 4.407 18.696 -0.134 1.00 . A A . 39 GLU CD 1 1
3 7008 1 1 39 GLU CG C 4.214 17.617 0.905 1.00 . A A . 39 GLU CG 1 1
3 7009 1 1 39 GLU H H 3.300 17.205 3.393 1.00 . A A . 39 GLU H 1 1
3 7010 1 1 39 GLU HA H 1.595 15.525 1.755 1.00 . A A . 39 GLU HA 1 1
3 7011 1 1 39 GLU HB2 H 2.685 16.596 -0.146 1.00 . A A . 39 GLU HB2 1 1
3 7012 1 1 39 GLU HB3 H 2.106 17.796 1.001 1.00 . A A . 39 GLU HB3 1 1
3 7013 1 1 39 GLU HG2 H 4.362 18.045 1.885 1.00 . A A . 39 GLU HG2 1 1
3 7014 1 1 39 GLU HG3 H 4.942 16.836 0.738 1.00 . A A . 39 GLU HG3 1 1
3 7015 1 1 39 GLU N N 2.709 16.440 3.225 1.00 . A A . 39 GLU N 1 1
3 7016 1 1 39 GLU O O 3.866 14.364 0.533 1.00 . A A . 39 GLU O 1 1
3 7017 1 1 39 GLU OE1 O 4.035 19.857 0.128 1.00 . A A . 39 GLU OE1 1 1
3 7018 1 1 39 GLU OE2 O 4.942 18.389 -1.218 1.00 . A A . 39 GLU OE2 1 1
3 7019 1 1 40 GLY C C 6.167 13.331 3.700 1.00 . A A . 40 GLY C 1 1
3 7020 1 1 40 GLY CA C 5.053 13.173 2.698 1.00 . A A . 40 GLY CA 1 1
3 7021 1 1 40 GLY H H 3.871 14.652 3.623 1.00 . A A . 40 GLY H 1 1
3 7022 1 1 40 GLY HA2 H 4.526 12.252 2.899 1.00 . A A . 40 GLY HA2 1 1
3 7023 1 1 40 GLY HA3 H 5.478 13.128 1.707 1.00 . A A . 40 GLY HA3 1 1
3 7024 1 1 40 GLY N N 4.120 14.271 2.759 1.00 . A A . 40 GLY N 1 1
3 7025 1 1 40 GLY O O 7.331 13.440 3.324 1.00 . A A . 40 GLY O 1 1
3 7026 1 1 41 THR C C 7.757 12.341 6.114 1.00 . A A . 41 THR C 1 1
3 7027 1 1 41 THR CA C 6.810 13.552 6.020 1.00 . A A . 41 THR CA 1 1
3 7028 1 1 41 THR CB C 6.128 13.833 7.380 1.00 . A A . 41 THR CB 1 1
3 7029 1 1 41 THR CG2 C 4.941 12.909 7.617 1.00 . A A . 41 THR CG2 1 1
3 7030 1 1 41 THR H H 4.878 13.201 5.226 1.00 . A A . 41 THR H 1 1
3 7031 1 1 41 THR HA H 7.380 14.427 5.746 1.00 . A A . 41 THR HA 1 1
3 7032 1 1 41 THR HB H 5.760 14.850 7.363 1.00 . A A . 41 THR HB 1 1
3 7033 1 1 41 THR HG1 H 7.352 14.603 8.726 1.00 . A A . 41 THR HG1 1 1
3 7034 1 1 41 THR HG21 H 4.204 13.070 6.843 1.00 . A A . 41 THR HG21 1 1
3 7035 1 1 41 THR HG22 H 4.504 13.124 8.581 1.00 . A A . 41 THR HG22 1 1
3 7036 1 1 41 THR HG23 H 5.272 11.881 7.592 1.00 . A A . 41 THR HG23 1 1
3 7037 1 1 41 THR N N 5.818 13.344 4.979 1.00 . A A . 41 THR N 1 1
3 7038 1 1 41 THR O O 8.899 12.403 5.658 1.00 . A A . 41 THR O 1 1
3 7039 1 1 41 THR OG1 O 7.065 13.715 8.453 1.00 . A A . 41 THR OG1 1 1
3 7040 1 1 42 GLU C C 7.452 9.194 5.424 1.00 . A A . 42 GLU C 1 1
3 7041 1 1 42 GLU CA C 7.981 9.964 6.617 1.00 . A A . 42 GLU CA 1 1
3 7042 1 1 42 GLU CB C 7.750 9.146 7.892 1.00 . A A . 42 GLU CB 1 1
3 7043 1 1 42 GLU CD C 6.103 7.895 9.352 1.00 . A A . 42 GLU CD 1 1
3 7044 1 1 42 GLU CG C 6.330 8.602 8.035 1.00 . A A . 42 GLU CG 1 1
3 7045 1 1 42 GLU H H 6.436 11.292 7.182 1.00 . A A . 42 GLU H 1 1
3 7046 1 1 42 GLU HA H 9.037 10.156 6.489 1.00 . A A . 42 GLU HA 1 1
3 7047 1 1 42 GLU HB2 H 8.427 8.310 7.887 1.00 . A A . 42 GLU HB2 1 1
3 7048 1 1 42 GLU HB3 H 7.963 9.767 8.748 1.00 . A A . 42 GLU HB3 1 1
3 7049 1 1 42 GLU HG2 H 5.634 9.425 7.963 1.00 . A A . 42 GLU HG2 1 1
3 7050 1 1 42 GLU HG3 H 6.141 7.900 7.226 1.00 . A A . 42 GLU HG3 1 1
3 7051 1 1 42 GLU N N 7.278 11.241 6.687 1.00 . A A . 42 GLU N 1 1
3 7052 1 1 42 GLU O O 8.158 8.425 4.773 1.00 . A A . 42 GLU O 1 1
3 7053 1 1 42 GLU OE1 O 6.645 6.791 9.546 1.00 . A A . 42 GLU OE1 1 1
3 7054 1 1 42 GLU OE2 O 5.380 8.444 10.206 1.00 . A A . 42 GLU OE2 1 1
3 7055 1 1 43 SER C C 5.944 8.730 2.814 1.00 . A A . 43 SER C 1 1
3 7056 1 1 43 SER CA C 5.367 8.744 4.214 1.00 . A A . 43 SER CA 1 1
3 7057 1 1 43 SER CB C 4.016 9.415 4.195 1.00 . A A . 43 SER CB 1 1
3 7058 1 1 43 SER H H 5.764 10.187 5.667 1.00 . A A . 43 SER H 1 1
3 7059 1 1 43 SER HA H 5.244 7.736 4.556 1.00 . A A . 43 SER HA 1 1
3 7060 1 1 43 SER HB2 H 3.805 9.749 3.194 1.00 . A A . 43 SER HB2 1 1
3 7061 1 1 43 SER HB3 H 3.262 8.717 4.510 1.00 . A A . 43 SER HB3 1 1
3 7062 1 1 43 SER HG H 3.288 11.136 4.838 1.00 . A A . 43 SER HG 1 1
3 7063 1 1 43 SER N N 6.186 9.460 5.166 1.00 . A A . 43 SER N 1 1
3 7064 1 1 43 SER O O 5.797 7.742 2.109 1.00 . A A . 43 SER O 1 1
3 7065 1 1 43 SER OG O 4.017 10.529 5.078 1.00 . A A . 43 SER OG 1 1
3 7066 1 1 44 GLU C C 7.772 8.762 0.533 1.00 . A A . 44 GLU C 1 1
3 7067 1 1 44 GLU CA C 7.068 10.014 1.063 1.00 . A A . 44 GLU CA 1 1
3 7068 1 1 44 GLU CB C 8.009 11.220 1.007 1.00 . A A . 44 GLU CB 1 1
3 7069 1 1 44 GLU CD C 9.331 12.823 -0.425 1.00 . A A . 44 GLU CD 1 1
3 7070 1 1 44 GLU CG C 8.513 11.548 -0.388 1.00 . A A . 44 GLU CG 1 1
3 7071 1 1 44 GLU H H 6.735 10.532 3.088 1.00 . A A . 44 GLU H 1 1
3 7072 1 1 44 GLU HA H 6.204 10.215 0.442 1.00 . A A . 44 GLU HA 1 1
3 7073 1 1 44 GLU HB2 H 7.489 12.085 1.389 1.00 . A A . 44 GLU HB2 1 1
3 7074 1 1 44 GLU HB3 H 8.864 11.021 1.635 1.00 . A A . 44 GLU HB3 1 1
3 7075 1 1 44 GLU HG2 H 9.131 10.733 -0.735 1.00 . A A . 44 GLU HG2 1 1
3 7076 1 1 44 GLU HG3 H 7.665 11.662 -1.045 1.00 . A A . 44 GLU HG3 1 1
3 7077 1 1 44 GLU N N 6.584 9.825 2.430 1.00 . A A . 44 GLU N 1 1
3 7078 1 1 44 GLU O O 7.403 8.236 -0.515 1.00 . A A . 44 GLU O 1 1
3 7079 1 1 44 GLU OE1 O 8.737 13.905 -0.605 1.00 . A A . 44 GLU OE1 1 1
3 7080 1 1 44 GLU OE2 O 10.569 12.751 -0.273 1.00 . A A . 44 GLU OE2 1 1
3 7081 1 1 45 ALA C C 8.671 5.816 1.006 1.00 . A A . 45 ALA C 1 1
3 7082 1 1 45 ALA CA C 9.503 7.088 0.871 1.00 . A A . 45 ALA CA 1 1
3 7083 1 1 45 ALA CB C 10.782 6.968 1.682 1.00 . A A . 45 ALA CB 1 1
3 7084 1 1 45 ALA H H 8.981 8.718 2.123 1.00 . A A . 45 ALA H 1 1
3 7085 1 1 45 ALA HA H 9.779 7.207 -0.167 1.00 . A A . 45 ALA HA 1 1
3 7086 1 1 45 ALA HB1 H 11.360 7.875 1.579 1.00 . A A . 45 ALA HB1 1 1
3 7087 1 1 45 ALA HB2 H 11.359 6.131 1.320 1.00 . A A . 45 ALA HB2 1 1
3 7088 1 1 45 ALA HB3 H 10.536 6.815 2.722 1.00 . A A . 45 ALA HB3 1 1
3 7089 1 1 45 ALA N N 8.753 8.272 1.279 1.00 . A A . 45 ALA N 1 1
3 7090 1 1 45 ALA O O 8.741 4.934 0.149 1.00 . A A . 45 ALA O 1 1
3 7091 1 1 46 VAL C C 5.985 4.321 1.330 1.00 . A A . 46 VAL C 1 1
3 7092 1 1 46 VAL CA C 7.123 4.497 2.335 1.00 . A A . 46 VAL CA 1 1
3 7093 1 1 46 VAL CB C 6.606 4.416 3.805 1.00 . A A . 46 VAL CB 1 1
3 7094 1 1 46 VAL CG1 C 7.086 5.589 4.633 1.00 . A A . 46 VAL CG1 1 1
3 7095 1 1 46 VAL CG2 C 5.097 4.313 3.897 1.00 . A A . 46 VAL CG2 1 1
3 7096 1 1 46 VAL H H 7.790 6.485 2.677 1.00 . A A . 46 VAL H 1 1
3 7097 1 1 46 VAL HA H 7.810 3.676 2.191 1.00 . A A . 46 VAL HA 1 1
3 7098 1 1 46 VAL HB H 7.019 3.516 4.242 1.00 . A A . 46 VAL HB 1 1
3 7099 1 1 46 VAL HG11 H 6.695 5.500 5.637 1.00 . A A . 46 VAL HG11 1 1
3 7100 1 1 46 VAL HG12 H 6.730 6.509 4.191 1.00 . A A . 46 VAL HG12 1 1
3 7101 1 1 46 VAL HG13 H 8.165 5.594 4.663 1.00 . A A . 46 VAL HG13 1 1
3 7102 1 1 46 VAL HG21 H 4.809 4.306 4.943 1.00 . A A . 46 VAL HG21 1 1
3 7103 1 1 46 VAL HG22 H 4.767 3.400 3.422 1.00 . A A . 46 VAL HG22 1 1
3 7104 1 1 46 VAL HG23 H 4.646 5.163 3.406 1.00 . A A . 46 VAL HG23 1 1
3 7105 1 1 46 VAL N N 7.874 5.721 2.067 1.00 . A A . 46 VAL N 1 1
3 7106 1 1 46 VAL O O 5.776 3.230 0.823 1.00 . A A . 46 VAL O 1 1
3 7107 1 1 47 LYS C C 4.774 5.166 -1.362 1.00 . A A . 47 LYS C 1 1
3 7108 1 1 47 LYS CA C 4.194 5.352 0.040 1.00 . A A . 47 LYS CA 1 1
3 7109 1 1 47 LYS CB C 3.347 6.629 0.125 1.00 . A A . 47 LYS CB 1 1
3 7110 1 1 47 LYS CD C 3.688 9.111 0.231 1.00 . A A . 47 LYS CD 1 1
3 7111 1 1 47 LYS CE C 2.213 9.352 0.337 1.00 . A A . 47 LYS CE 1 1
3 7112 1 1 47 LYS CG C 3.998 7.844 -0.507 1.00 . A A . 47 LYS CG 1 1
3 7113 1 1 47 LYS H H 5.508 6.264 1.436 1.00 . A A . 47 LYS H 1 1
3 7114 1 1 47 LYS HA H 3.573 4.491 0.274 1.00 . A A . 47 LYS HA 1 1
3 7115 1 1 47 LYS HB2 H 2.407 6.461 -0.374 1.00 . A A . 47 LYS HB2 1 1
3 7116 1 1 47 LYS HB3 H 3.157 6.852 1.165 1.00 . A A . 47 LYS HB3 1 1
3 7117 1 1 47 LYS HD2 H 4.105 9.051 1.223 1.00 . A A . 47 LYS HD2 1 1
3 7118 1 1 47 LYS HD3 H 4.138 9.929 -0.300 1.00 . A A . 47 LYS HD3 1 1
3 7119 1 1 47 LYS HE2 H 1.711 8.401 0.426 1.00 . A A . 47 LYS HE2 1 1
3 7120 1 1 47 LYS HE3 H 2.053 9.920 1.219 1.00 . A A . 47 LYS HE3 1 1
3 7121 1 1 47 LYS HG2 H 5.055 7.715 -0.501 1.00 . A A . 47 LYS HG2 1 1
3 7122 1 1 47 LYS HG3 H 3.644 7.936 -1.517 1.00 . A A . 47 LYS HG3 1 1
3 7123 1 1 47 LYS HZ1 H 2.193 10.983 -0.969 1.00 . A A . 47 LYS HZ1 1 1
3 7124 1 1 47 LYS HZ2 H 0.662 10.317 -0.680 1.00 . A A . 47 LYS HZ2 1 1
3 7125 1 1 47 LYS HZ3 H 1.754 9.515 -1.699 1.00 . A A . 47 LYS HZ3 1 1
3 7126 1 1 47 LYS N N 5.284 5.405 1.010 1.00 . A A . 47 LYS N 1 1
3 7127 1 1 47 LYS NZ N 1.670 10.090 -0.832 1.00 . A A . 47 LYS NZ 1 1
3 7128 1 1 47 LYS O O 4.153 4.549 -2.225 1.00 . A A . 47 LYS O 1 1
3 7129 1 1 48 GLN C C 7.056 3.966 -2.924 1.00 . A A . 48 GLN C 1 1
3 7130 1 1 48 GLN CA C 6.712 5.439 -2.805 1.00 . A A . 48 GLN CA 1 1
3 7131 1 1 48 GLN CB C 7.998 6.262 -2.871 1.00 . A A . 48 GLN CB 1 1
3 7132 1 1 48 GLN CD C 7.214 7.453 -4.972 1.00 . A A . 48 GLN CD 1 1
3 7133 1 1 48 GLN CG C 7.857 7.586 -3.603 1.00 . A A . 48 GLN CG 1 1
3 7134 1 1 48 GLN H H 6.382 6.264 -0.883 1.00 . A A . 48 GLN H 1 1
3 7135 1 1 48 GLN HA H 6.074 5.718 -3.631 1.00 . A A . 48 GLN HA 1 1
3 7136 1 1 48 GLN HB2 H 8.324 6.472 -1.863 1.00 . A A . 48 GLN HB2 1 1
3 7137 1 1 48 GLN HB3 H 8.759 5.681 -3.368 1.00 . A A . 48 GLN HB3 1 1
3 7138 1 1 48 GLN HE21 H 7.804 5.561 -5.123 1.00 . A A . 48 GLN HE21 1 1
3 7139 1 1 48 GLN HE22 H 6.939 6.194 -6.486 1.00 . A A . 48 GLN HE22 1 1
3 7140 1 1 48 GLN HG2 H 7.256 8.251 -3.004 1.00 . A A . 48 GLN HG2 1 1
3 7141 1 1 48 GLN HG3 H 8.842 8.010 -3.732 1.00 . A A . 48 GLN HG3 1 1
3 7142 1 1 48 GLN N N 5.981 5.688 -1.571 1.00 . A A . 48 GLN N 1 1
3 7143 1 1 48 GLN NE2 N 7.326 6.283 -5.582 1.00 . A A . 48 GLN NE2 1 1
3 7144 1 1 48 GLN O O 7.070 3.414 -4.017 1.00 . A A . 48 GLN O 1 1
3 7145 1 1 48 GLN OE1 O 6.596 8.393 -5.470 1.00 . A A . 48 GLN OE1 1 1
3 7146 1 1 49 ALA C C 6.333 1.119 -1.878 1.00 . A A . 49 ALA C 1 1
3 7147 1 1 49 ALA CA C 7.625 1.918 -1.754 1.00 . A A . 49 ALA CA 1 1
3 7148 1 1 49 ALA CB C 8.345 1.560 -0.466 1.00 . A A . 49 ALA CB 1 1
3 7149 1 1 49 ALA H H 7.392 3.863 -0.961 1.00 . A A . 49 ALA H 1 1
3 7150 1 1 49 ALA HA H 8.275 1.677 -2.579 1.00 . A A . 49 ALA HA 1 1
3 7151 1 1 49 ALA HB1 H 7.705 1.778 0.375 1.00 . A A . 49 ALA HB1 1 1
3 7152 1 1 49 ALA HB2 H 9.253 2.139 -0.390 1.00 . A A . 49 ALA HB2 1 1
3 7153 1 1 49 ALA HB3 H 8.588 0.508 -0.472 1.00 . A A . 49 ALA HB3 1 1
3 7154 1 1 49 ALA N N 7.350 3.344 -1.795 1.00 . A A . 49 ALA N 1 1
3 7155 1 1 49 ALA O O 6.302 0.051 -2.489 1.00 . A A . 49 ALA O 1 1
3 7156 1 1 50 LEU C C 3.390 0.817 -2.659 1.00 . A A . 50 LEU C 1 1
3 7157 1 1 50 LEU CA C 3.982 1.026 -1.270 1.00 . A A . 50 LEU CA 1 1
3 7158 1 1 50 LEU CB C 3.051 1.881 -0.418 1.00 . A A . 50 LEU CB 1 1
3 7159 1 1 50 LEU CD1 C 2.088 2.393 1.833 1.00 . A A . 50 LEU CD1 1 1
3 7160 1 1 50 LEU CD2 C 3.501 0.380 1.533 1.00 . A A . 50 LEU CD2 1 1
3 7161 1 1 50 LEU CG C 3.273 1.807 1.093 1.00 . A A . 50 LEU CG 1 1
3 7162 1 1 50 LEU H H 5.339 2.546 -0.894 1.00 . A A . 50 LEU H 1 1
3 7163 1 1 50 LEU HA H 4.104 0.067 -0.793 1.00 . A A . 50 LEU HA 1 1
3 7164 1 1 50 LEU HB2 H 3.175 2.911 -0.721 1.00 . A A . 50 LEU HB2 1 1
3 7165 1 1 50 LEU HB3 H 2.060 1.595 -0.624 1.00 . A A . 50 LEU HB3 1 1
3 7166 1 1 50 LEU HD11 H 1.915 3.404 1.498 1.00 . A A . 50 LEU HD11 1 1
3 7167 1 1 50 LEU HD12 H 2.292 2.391 2.894 1.00 . A A . 50 LEU HD12 1 1
3 7168 1 1 50 LEU HD13 H 1.211 1.788 1.637 1.00 . A A . 50 LEU HD13 1 1
3 7169 1 1 50 LEU HD21 H 3.679 0.359 2.598 1.00 . A A . 50 LEU HD21 1 1
3 7170 1 1 50 LEU HD22 H 4.358 -0.024 1.014 1.00 . A A . 50 LEU HD22 1 1
3 7171 1 1 50 LEU HD23 H 2.626 -0.208 1.300 1.00 . A A . 50 LEU HD23 1 1
3 7172 1 1 50 LEU HG H 4.149 2.383 1.351 1.00 . A A . 50 LEU HG 1 1
3 7173 1 1 50 LEU N N 5.264 1.669 -1.314 1.00 . A A . 50 LEU N 1 1
3 7174 1 1 50 LEU O O 2.640 -0.131 -2.877 1.00 . A A . 50 LEU O 1 1
3 7175 1 1 51 ARG C C 3.896 0.505 -5.726 1.00 . A A . 51 ARG C 1 1
3 7176 1 1 51 ARG CA C 3.167 1.583 -4.943 1.00 . A A . 51 ARG CA 1 1
3 7177 1 1 51 ARG CB C 3.282 2.926 -5.662 1.00 . A A . 51 ARG CB 1 1
3 7178 1 1 51 ARG CD C 4.844 4.683 -6.570 1.00 . A A . 51 ARG CD 1 1
3 7179 1 1 51 ARG CG C 4.716 3.297 -5.981 1.00 . A A . 51 ARG CG 1 1
3 7180 1 1 51 ARG CZ C 4.175 4.585 -8.952 1.00 . A A . 51 ARG CZ 1 1
3 7181 1 1 51 ARG H H 4.433 2.354 -3.423 1.00 . A A . 51 ARG H 1 1
3 7182 1 1 51 ARG HA H 2.127 1.313 -4.845 1.00 . A A . 51 ARG HA 1 1
3 7183 1 1 51 ARG HB2 H 2.727 2.877 -6.588 1.00 . A A . 51 ARG HB2 1 1
3 7184 1 1 51 ARG HB3 H 2.860 3.699 -5.036 1.00 . A A . 51 ARG HB3 1 1
3 7185 1 1 51 ARG HD2 H 4.647 5.407 -5.796 1.00 . A A . 51 ARG HD2 1 1
3 7186 1 1 51 ARG HD3 H 5.856 4.805 -6.919 1.00 . A A . 51 ARG HD3 1 1
3 7187 1 1 51 ARG HE H 3.089 5.399 -7.475 1.00 . A A . 51 ARG HE 1 1
3 7188 1 1 51 ARG HG2 H 5.291 3.257 -5.069 1.00 . A A . 51 ARG HG2 1 1
3 7189 1 1 51 ARG HG3 H 5.112 2.581 -6.684 1.00 . A A . 51 ARG HG3 1 1
3 7190 1 1 51 ARG HH11 H 5.868 3.526 -8.548 1.00 . A A . 51 ARG HH11 1 1
3 7191 1 1 51 ARG HH12 H 5.410 3.586 -10.227 1.00 . A A . 51 ARG HH12 1 1
3 7192 1 1 51 ARG HH21 H 2.521 5.518 -9.668 1.00 . A A . 51 ARG HH21 1 1
3 7193 1 1 51 ARG HH22 H 3.517 4.737 -10.868 1.00 . A A . 51 ARG HH22 1 1
3 7194 1 1 51 ARG N N 3.745 1.673 -3.609 1.00 . A A . 51 ARG N 1 1
3 7195 1 1 51 ARG NE N 3.927 4.917 -7.684 1.00 . A A . 51 ARG NE 1 1
3 7196 1 1 51 ARG NH1 N 5.237 3.844 -9.267 1.00 . A A . 51 ARG NH1 1 1
3 7197 1 1 51 ARG NH2 N 3.337 4.974 -9.905 1.00 . A A . 51 ARG NH2 1 1
3 7198 1 1 51 ARG O O 3.327 -0.175 -6.580 1.00 . A A . 51 ARG O 1 1
3 7199 1 1 52 GLU C C 5.725 -2.002 -5.554 1.00 . A A . 52 GLU C 1 1
3 7200 1 1 52 GLU CA C 6.048 -0.594 -6.030 1.00 . A A . 52 GLU CA 1 1
3 7201 1 1 52 GLU CB C 7.484 -0.221 -5.676 1.00 . A A . 52 GLU CB 1 1
3 7202 1 1 52 GLU CD C 8.051 1.603 -7.330 1.00 . A A . 52 GLU CD 1 1
3 7203 1 1 52 GLU CG C 7.784 1.259 -5.882 1.00 . A A . 52 GLU CG 1 1
3 7204 1 1 52 GLU H H 5.523 0.913 -4.668 1.00 . A A . 52 GLU H 1 1
3 7205 1 1 52 GLU HA H 5.906 -0.534 -7.101 1.00 . A A . 52 GLU HA 1 1
3 7206 1 1 52 GLU HB2 H 7.665 -0.466 -4.639 1.00 . A A . 52 GLU HB2 1 1
3 7207 1 1 52 GLU HB3 H 8.158 -0.793 -6.297 1.00 . A A . 52 GLU HB3 1 1
3 7208 1 1 52 GLU HG2 H 6.932 1.838 -5.546 1.00 . A A . 52 GLU HG2 1 1
3 7209 1 1 52 GLU HG3 H 8.639 1.533 -5.291 1.00 . A A . 52 GLU HG3 1 1
3 7210 1 1 52 GLU N N 5.164 0.355 -5.388 1.00 . A A . 52 GLU N 1 1
3 7211 1 1 52 GLU O O 5.534 -2.916 -6.358 1.00 . A A . 52 GLU O 1 1
3 7212 1 1 52 GLU OE1 O 9.116 1.204 -7.846 1.00 . A A . 52 GLU OE1 1 1
3 7213 1 1 52 GLU OE2 O 7.203 2.269 -7.960 1.00 . A A . 52 GLU OE2 1 1
3 7214 1 1 53 ALA C C 3.813 -3.748 -4.009 1.00 . A A . 53 ALA C 1 1
3 7215 1 1 53 ALA CA C 5.252 -3.430 -3.645 1.00 . A A . 53 ALA CA 1 1
3 7216 1 1 53 ALA CB C 5.414 -3.387 -2.135 1.00 . A A . 53 ALA CB 1 1
3 7217 1 1 53 ALA H H 5.853 -1.400 -3.651 1.00 . A A . 53 ALA H 1 1
3 7218 1 1 53 ALA HA H 5.899 -4.200 -4.038 1.00 . A A . 53 ALA HA 1 1
3 7219 1 1 53 ALA HB1 H 4.711 -2.678 -1.717 1.00 . A A . 53 ALA HB1 1 1
3 7220 1 1 53 ALA HB2 H 6.420 -3.087 -1.887 1.00 . A A . 53 ALA HB2 1 1
3 7221 1 1 53 ALA HB3 H 5.219 -4.367 -1.724 1.00 . A A . 53 ALA HB3 1 1
3 7222 1 1 53 ALA N N 5.643 -2.161 -4.238 1.00 . A A . 53 ALA N 1 1
3 7223 1 1 53 ALA O O 3.445 -4.909 -4.187 1.00 . A A . 53 ALA O 1 1
3 7224 1 1 54 GLY C C 1.490 -3.497 -5.845 1.00 . A A . 54 GLY C 1 1
3 7225 1 1 54 GLY CA C 1.626 -2.845 -4.495 1.00 . A A . 54 GLY CA 1 1
3 7226 1 1 54 GLY H H 3.362 -1.802 -3.914 1.00 . A A . 54 GLY H 1 1
3 7227 1 1 54 GLY HA2 H 1.120 -3.452 -3.758 1.00 . A A . 54 GLY HA2 1 1
3 7228 1 1 54 GLY HA3 H 1.163 -1.870 -4.527 1.00 . A A . 54 GLY HA3 1 1
3 7229 1 1 54 GLY N N 3.008 -2.696 -4.110 1.00 . A A . 54 GLY N 1 1
3 7230 1 1 54 GLY O O 0.882 -4.553 -5.960 1.00 . A A . 54 GLY O 1 1
3 7231 1 1 55 ASP C C 2.430 -4.846 -8.324 1.00 . A A . 55 ASP C 1 1
3 7232 1 1 55 ASP CA C 2.001 -3.385 -8.229 1.00 . A A . 55 ASP CA 1 1
3 7233 1 1 55 ASP CB C 2.855 -2.529 -9.163 1.00 . A A . 55 ASP CB 1 1
3 7234 1 1 55 ASP CG C 2.793 -3.014 -10.599 1.00 . A A . 55 ASP CG 1 1
3 7235 1 1 55 ASP H H 2.644 -2.091 -6.674 1.00 . A A . 55 ASP H 1 1
3 7236 1 1 55 ASP HA H 0.967 -3.308 -8.531 1.00 . A A . 55 ASP HA 1 1
3 7237 1 1 55 ASP HB2 H 2.501 -1.511 -9.131 1.00 . A A . 55 ASP HB2 1 1
3 7238 1 1 55 ASP HB3 H 3.886 -2.557 -8.833 1.00 . A A . 55 ASP HB3 1 1
3 7239 1 1 55 ASP N N 2.101 -2.891 -6.856 1.00 . A A . 55 ASP N 1 1
3 7240 1 1 55 ASP O O 1.772 -5.656 -8.981 1.00 . A A . 55 ASP O 1 1
3 7241 1 1 55 ASP OD1 O 1.712 -2.909 -11.223 1.00 . A A . 55 ASP OD1 1 1
3 7242 1 1 55 ASP OD2 O 3.821 -3.507 -11.111 1.00 . A A . 55 ASP OD2 1 1
3 7243 1 1 56 GLU C C 3.005 -7.498 -7.003 1.00 . A A . 56 GLU C 1 1
3 7244 1 1 56 GLU CA C 4.033 -6.539 -7.592 1.00 . A A . 56 GLU CA 1 1
3 7245 1 1 56 GLU CB C 5.313 -6.582 -6.759 1.00 . A A . 56 GLU CB 1 1
3 7246 1 1 56 GLU CD C 7.028 -6.775 -8.594 1.00 . A A . 56 GLU CD 1 1
3 7247 1 1 56 GLU CG C 6.513 -5.944 -7.439 1.00 . A A . 56 GLU CG 1 1
3 7248 1 1 56 GLU H H 4.006 -4.466 -7.163 1.00 . A A . 56 GLU H 1 1
3 7249 1 1 56 GLU HA H 4.254 -6.850 -8.597 1.00 . A A . 56 GLU HA 1 1
3 7250 1 1 56 GLU HB2 H 5.138 -6.065 -5.827 1.00 . A A . 56 GLU HB2 1 1
3 7251 1 1 56 GLU HB3 H 5.555 -7.613 -6.547 1.00 . A A . 56 GLU HB3 1 1
3 7252 1 1 56 GLU HG2 H 6.226 -4.973 -7.814 1.00 . A A . 56 GLU HG2 1 1
3 7253 1 1 56 GLU HG3 H 7.306 -5.830 -6.714 1.00 . A A . 56 GLU HG3 1 1
3 7254 1 1 56 GLU N N 3.521 -5.172 -7.644 1.00 . A A . 56 GLU N 1 1
3 7255 1 1 56 GLU O O 2.927 -8.663 -7.389 1.00 . A A . 56 GLU O 1 1
3 7256 1 1 56 GLU OE1 O 7.714 -7.789 -8.353 1.00 . A A . 56 GLU OE1 1 1
3 7257 1 1 56 GLU OE2 O 6.752 -6.412 -9.759 1.00 . A A . 56 GLU OE2 1 1
3 7258 1 1 57 PHE C C -0.057 -7.895 -6.249 1.00 . A A . 57 PHE C 1 1
3 7259 1 1 57 PHE CA C 1.219 -7.812 -5.406 1.00 . A A . 57 PHE CA 1 1
3 7260 1 1 57 PHE CB C 0.898 -7.250 -4.018 1.00 . A A . 57 PHE CB 1 1
3 7261 1 1 57 PHE CD1 C 0.484 -9.245 -2.564 1.00 . A A . 57 PHE CD1 1 1
3 7262 1 1 57 PHE CD2 C -1.376 -7.887 -3.174 1.00 . A A . 57 PHE CD2 1 1
3 7263 1 1 57 PHE CE1 C -0.352 -10.077 -1.853 1.00 . A A . 57 PHE CE1 1 1
3 7264 1 1 57 PHE CE2 C -2.219 -8.720 -2.468 1.00 . A A . 57 PHE CE2 1 1
3 7265 1 1 57 PHE CG C -0.017 -8.140 -3.230 1.00 . A A . 57 PHE CG 1 1
3 7266 1 1 57 PHE CZ C -1.708 -9.816 -1.806 1.00 . A A . 57 PHE CZ 1 1
3 7267 1 1 57 PHE H H 2.342 -6.064 -5.802 1.00 . A A . 57 PHE H 1 1
3 7268 1 1 57 PHE HA H 1.620 -8.808 -5.293 1.00 . A A . 57 PHE HA 1 1
3 7269 1 1 57 PHE HB2 H 1.815 -7.132 -3.458 1.00 . A A . 57 PHE HB2 1 1
3 7270 1 1 57 PHE HB3 H 0.418 -6.286 -4.123 1.00 . A A . 57 PHE HB3 1 1
3 7271 1 1 57 PHE HD1 H 1.545 -9.449 -2.599 1.00 . A A . 57 PHE HD1 1 1
3 7272 1 1 57 PHE HD2 H -1.778 -7.029 -3.692 1.00 . A A . 57 PHE HD2 1 1
3 7273 1 1 57 PHE HE1 H 0.050 -10.936 -1.336 1.00 . A A . 57 PHE HE1 1 1
3 7274 1 1 57 PHE HE2 H -3.278 -8.512 -2.432 1.00 . A A . 57 PHE HE2 1 1
3 7275 1 1 57 PHE HZ H -2.365 -10.469 -1.253 1.00 . A A . 57 PHE HZ 1 1
3 7276 1 1 57 PHE N N 2.232 -7.004 -6.060 1.00 . A A . 57 PHE N 1 1
3 7277 1 1 57 PHE O O -0.674 -8.957 -6.356 1.00 . A A . 57 PHE O 1 1
3 7278 1 1 58 GLU C C -1.758 -7.615 -8.756 1.00 . A A . 58 GLU C 1 1
3 7279 1 1 58 GLU CA C -1.707 -6.672 -7.573 1.00 . A A . 58 GLU CA 1 1
3 7280 1 1 58 GLU CB C -1.936 -5.245 -8.054 1.00 . A A . 58 GLU CB 1 1
3 7281 1 1 58 GLU CD C -2.078 -2.820 -7.397 1.00 . A A . 58 GLU CD 1 1
3 7282 1 1 58 GLU CG C -1.795 -4.229 -6.949 1.00 . A A . 58 GLU CG 1 1
3 7283 1 1 58 GLU H H 0.150 -5.985 -6.805 1.00 . A A . 58 GLU H 1 1
3 7284 1 1 58 GLU HA H -2.496 -6.938 -6.886 1.00 . A A . 58 GLU HA 1 1
3 7285 1 1 58 GLU HB2 H -1.217 -5.015 -8.825 1.00 . A A . 58 GLU HB2 1 1
3 7286 1 1 58 GLU HB3 H -2.933 -5.168 -8.464 1.00 . A A . 58 GLU HB3 1 1
3 7287 1 1 58 GLU HG2 H -2.482 -4.482 -6.156 1.00 . A A . 58 GLU HG2 1 1
3 7288 1 1 58 GLU HG3 H -0.783 -4.276 -6.574 1.00 . A A . 58 GLU HG3 1 1
3 7289 1 1 58 GLU N N -0.438 -6.775 -6.852 1.00 . A A . 58 GLU N 1 1
3 7290 1 1 58 GLU O O -2.773 -8.265 -8.991 1.00 . A A . 58 GLU O 1 1
3 7291 1 1 58 GLU OE1 O -1.639 -2.459 -8.507 1.00 . A A . 58 GLU OE1 1 1
3 7292 1 1 58 GLU OE2 O -2.733 -2.060 -6.642 1.00 . A A . 58 GLU OE2 1 1
3 7293 1 1 59 LEU C C -0.832 -10.014 -10.312 1.00 . A A . 59 LEU C 1 1
3 7294 1 1 59 LEU CA C -0.580 -8.554 -10.666 1.00 . A A . 59 LEU CA 1 1
3 7295 1 1 59 LEU CB C 0.780 -8.395 -11.351 1.00 . A A . 59 LEU CB 1 1
3 7296 1 1 59 LEU CD1 C 2.358 -10.077 -10.319 1.00 . A A . 59 LEU CD1 1 1
3 7297 1 1 59 LEU CD2 C 3.192 -7.841 -11.019 1.00 . A A . 59 LEU CD2 1 1
3 7298 1 1 59 LEU CG C 2.011 -8.604 -10.462 1.00 . A A . 59 LEU CG 1 1
3 7299 1 1 59 LEU H H 0.129 -7.157 -9.233 1.00 . A A . 59 LEU H 1 1
3 7300 1 1 59 LEU HA H -1.351 -8.232 -11.351 1.00 . A A . 59 LEU HA 1 1
3 7301 1 1 59 LEU HB2 H 0.829 -9.105 -12.162 1.00 . A A . 59 LEU HB2 1 1
3 7302 1 1 59 LEU HB3 H 0.830 -7.401 -11.765 1.00 . A A . 59 LEU HB3 1 1
3 7303 1 1 59 LEU HD11 H 3.221 -10.180 -9.678 1.00 . A A . 59 LEU HD11 1 1
3 7304 1 1 59 LEU HD12 H 2.581 -10.492 -11.291 1.00 . A A . 59 LEU HD12 1 1
3 7305 1 1 59 LEU HD13 H 1.522 -10.604 -9.885 1.00 . A A . 59 LEU HD13 1 1
3 7306 1 1 59 LEU HD21 H 2.959 -6.787 -11.042 1.00 . A A . 59 LEU HD21 1 1
3 7307 1 1 59 LEU HD22 H 3.401 -8.188 -12.019 1.00 . A A . 59 LEU HD22 1 1
3 7308 1 1 59 LEU HD23 H 4.053 -8.006 -10.391 1.00 . A A . 59 LEU HD23 1 1
3 7309 1 1 59 LEU HG H 1.802 -8.215 -9.477 1.00 . A A . 59 LEU HG 1 1
3 7310 1 1 59 LEU N N -0.655 -7.697 -9.488 1.00 . A A . 59 LEU N 1 1
3 7311 1 1 59 LEU O O -1.152 -10.829 -11.175 1.00 . A A . 59 LEU O 1 1
3 7312 1 1 60 ARG C C -2.371 -12.013 -8.415 1.00 . A A . 60 ARG C 1 1
3 7313 1 1 60 ARG CA C -0.880 -11.700 -8.578 1.00 . A A . 60 ARG CA 1 1
3 7314 1 1 60 ARG CB C -0.157 -11.939 -7.247 1.00 . A A . 60 ARG CB 1 1
3 7315 1 1 60 ARG CD C 2.019 -11.956 -5.980 1.00 . A A . 60 ARG CD 1 1
3 7316 1 1 60 ARG CG C 1.304 -11.516 -7.249 1.00 . A A . 60 ARG CG 1 1
3 7317 1 1 60 ARG CZ C 1.600 -14.187 -5.013 1.00 . A A . 60 ARG CZ 1 1
3 7318 1 1 60 ARG H H -0.429 -9.643 -8.396 1.00 . A A . 60 ARG H 1 1
3 7319 1 1 60 ARG HA H -0.462 -12.357 -9.326 1.00 . A A . 60 ARG HA 1 1
3 7320 1 1 60 ARG HB2 H -0.666 -11.387 -6.472 1.00 . A A . 60 ARG HB2 1 1
3 7321 1 1 60 ARG HB3 H -0.203 -12.993 -7.012 1.00 . A A . 60 ARG HB3 1 1
3 7322 1 1 60 ARG HD2 H 2.996 -11.497 -5.953 1.00 . A A . 60 ARG HD2 1 1
3 7323 1 1 60 ARG HD3 H 1.445 -11.635 -5.121 1.00 . A A . 60 ARG HD3 1 1
3 7324 1 1 60 ARG HE H 2.737 -13.828 -6.628 1.00 . A A . 60 ARG HE 1 1
3 7325 1 1 60 ARG HG2 H 1.796 -11.961 -8.100 1.00 . A A . 60 ARG HG2 1 1
3 7326 1 1 60 ARG HG3 H 1.356 -10.439 -7.324 1.00 . A A . 60 ARG HG3 1 1
3 7327 1 1 60 ARG HH11 H 0.771 -12.657 -3.974 1.00 . A A . 60 ARG HH11 1 1
3 7328 1 1 60 ARG HH12 H 0.455 -14.236 -3.340 1.00 . A A . 60 ARG HH12 1 1
3 7329 1 1 60 ARG HH21 H 2.318 -15.912 -5.797 1.00 . A A . 60 ARG HH21 1 1
3 7330 1 1 60 ARG HH22 H 1.307 -16.101 -4.392 1.00 . A A . 60 ARG HH22 1 1
3 7331 1 1 60 ARG N N -0.683 -10.338 -9.037 1.00 . A A . 60 ARG N 1 1
3 7332 1 1 60 ARG NE N 2.174 -13.408 -5.926 1.00 . A A . 60 ARG NE 1 1
3 7333 1 1 60 ARG NH1 N 0.882 -13.650 -4.032 1.00 . A A . 60 ARG NH1 1 1
3 7334 1 1 60 ARG NH2 N 1.760 -15.501 -5.070 1.00 . A A . 60 ARG NH2 1 1
3 7335 1 1 60 ARG O O -2.872 -12.992 -8.965 1.00 . A A . 60 ARG O 1 1
3 7336 1 1 61 TYR C C -5.465 -10.836 -8.275 1.00 . A A . 61 TYR C 1 1
3 7337 1 1 61 TYR CA C -4.468 -11.458 -7.294 1.00 . A A . 61 TYR CA 1 1
3 7338 1 1 61 TYR CB C -4.771 -10.958 -5.872 1.00 . A A . 61 TYR CB 1 1
3 7339 1 1 61 TYR CD1 C -6.283 -8.924 -5.953 1.00 . A A . 61 TYR CD1 1 1
3 7340 1 1 61 TYR CD2 C -3.972 -8.586 -5.485 1.00 . A A . 61 TYR CD2 1 1
3 7341 1 1 61 TYR CE1 C -6.500 -7.560 -5.865 1.00 . A A . 61 TYR CE1 1 1
3 7342 1 1 61 TYR CE2 C -4.181 -7.227 -5.392 1.00 . A A . 61 TYR CE2 1 1
3 7343 1 1 61 TYR CG C -5.018 -9.461 -5.766 1.00 . A A . 61 TYR CG 1 1
3 7344 1 1 61 TYR CZ C -5.496 -6.727 -5.555 1.00 . A A . 61 TYR CZ 1 1
3 7345 1 1 61 TYR H H -2.653 -10.355 -7.325 1.00 . A A . 61 TYR H 1 1
3 7346 1 1 61 TYR HA H -4.595 -12.529 -7.313 1.00 . A A . 61 TYR HA 1 1
3 7347 1 1 61 TYR HB2 H -5.652 -11.461 -5.505 1.00 . A A . 61 TYR HB2 1 1
3 7348 1 1 61 TYR HB3 H -3.935 -11.201 -5.231 1.00 . A A . 61 TYR HB3 1 1
3 7349 1 1 61 TYR HD1 H -7.108 -9.586 -6.171 1.00 . A A . 61 TYR HD1 1 1
3 7350 1 1 61 TYR HD2 H -2.980 -8.986 -5.335 1.00 . A A . 61 TYR HD2 1 1
3 7351 1 1 61 TYR HE1 H -7.492 -7.159 -6.015 1.00 . A A . 61 TYR HE1 1 1
3 7352 1 1 61 TYR HE2 H -3.355 -6.566 -5.173 1.00 . A A . 61 TYR HE2 1 1
3 7353 1 1 61 TYR HH H -6.588 -5.181 -5.366 1.00 . A A . 61 TYR HH 1 1
3 7354 1 1 61 TYR N N -3.075 -11.178 -7.651 1.00 . A A . 61 TYR N 1 1
3 7355 1 1 61 TYR O O -6.670 -11.071 -8.158 1.00 . A A . 61 TYR O 1 1
3 7356 1 1 61 TYR OH O -5.648 -5.361 -5.498 1.00 . A A . 61 TYR OH 1 1
3 7357 1 1 62 ARG C C -6.943 -10.044 -10.736 1.00 . A A . 62 ARG C 1 1
3 7358 1 1 62 ARG CA C -5.822 -9.228 -10.093 1.00 . A A . 62 ARG CA 1 1
3 7359 1 1 62 ARG CB C -4.989 -8.530 -11.174 1.00 . A A . 62 ARG CB 1 1
3 7360 1 1 62 ARG CD C -4.894 -6.706 -12.908 1.00 . A A . 62 ARG CD 1 1
3 7361 1 1 62 ARG CG C -5.787 -7.539 -12.006 1.00 . A A . 62 ARG CG 1 1
3 7362 1 1 62 ARG CZ C -5.145 -4.547 -14.086 1.00 . A A . 62 ARG CZ 1 1
3 7363 1 1 62 ARG H H -3.993 -10.009 -9.348 1.00 . A A . 62 ARG H 1 1
3 7364 1 1 62 ARG HA H -6.275 -8.470 -9.471 1.00 . A A . 62 ARG HA 1 1
3 7365 1 1 62 ARG HB2 H -4.177 -7.999 -10.700 1.00 . A A . 62 ARG HB2 1 1
3 7366 1 1 62 ARG HB3 H -4.580 -9.279 -11.837 1.00 . A A . 62 ARG HB3 1 1
3 7367 1 1 62 ARG HD2 H -4.151 -6.210 -12.299 1.00 . A A . 62 ARG HD2 1 1
3 7368 1 1 62 ARG HD3 H -4.402 -7.360 -13.613 1.00 . A A . 62 ARG HD3 1 1
3 7369 1 1 62 ARG HE H -6.604 -5.896 -13.834 1.00 . A A . 62 ARG HE 1 1
3 7370 1 1 62 ARG HG2 H -6.489 -8.082 -12.620 1.00 . A A . 62 ARG HG2 1 1
3 7371 1 1 62 ARG HG3 H -6.325 -6.880 -11.341 1.00 . A A . 62 ARG HG3 1 1
3 7372 1 1 62 ARG HH11 H -3.300 -4.866 -13.295 1.00 . A A . 62 ARG HH11 1 1
3 7373 1 1 62 ARG HH12 H -3.491 -3.369 -14.166 1.00 . A A . 62 ARG HH12 1 1
3 7374 1 1 62 ARG HH21 H -6.864 -3.939 -14.978 1.00 . A A . 62 ARG HH21 1 1
3 7375 1 1 62 ARG HH22 H -5.523 -2.839 -15.120 1.00 . A A . 62 ARG HH22 1 1
3 7376 1 1 62 ARG N N -4.965 -10.046 -9.226 1.00 . A A . 62 ARG N 1 1
3 7377 1 1 62 ARG NE N -5.654 -5.697 -13.646 1.00 . A A . 62 ARG NE 1 1
3 7378 1 1 62 ARG NH1 N -3.881 -4.234 -13.829 1.00 . A A . 62 ARG NH1 1 1
3 7379 1 1 62 ARG NH2 N -5.904 -3.708 -14.781 1.00 . A A . 62 ARG NH2 1 1
3 7380 1 1 62 ARG O O -8.073 -9.570 -10.855 1.00 . A A . 62 ARG O 1 1
3 7381 1 1 63 ARG C C -8.875 -12.306 -10.912 1.00 . A A . 63 ARG C 1 1
3 7382 1 1 63 ARG CA C -7.598 -12.162 -11.751 1.00 . A A . 63 ARG CA 1 1
3 7383 1 1 63 ARG CB C -6.962 -13.536 -11.951 1.00 . A A . 63 ARG CB 1 1
3 7384 1 1 63 ARG CD C -7.294 -15.943 -12.546 1.00 . A A . 63 ARG CD 1 1
3 7385 1 1 63 ARG CG C -7.857 -14.538 -12.658 1.00 . A A . 63 ARG CG 1 1
3 7386 1 1 63 ARG CZ C -6.116 -16.920 -10.603 1.00 . A A . 63 ARG CZ 1 1
3 7387 1 1 63 ARG H H -5.704 -11.580 -11.004 1.00 . A A . 63 ARG H 1 1
3 7388 1 1 63 ARG HA H -7.857 -11.752 -12.714 1.00 . A A . 63 ARG HA 1 1
3 7389 1 1 63 ARG HB2 H -6.061 -13.420 -12.536 1.00 . A A . 63 ARG HB2 1 1
3 7390 1 1 63 ARG HB3 H -6.701 -13.942 -10.985 1.00 . A A . 63 ARG HB3 1 1
3 7391 1 1 63 ARG HD2 H -7.938 -16.622 -13.087 1.00 . A A . 63 ARG HD2 1 1
3 7392 1 1 63 ARG HD3 H -6.306 -15.958 -12.983 1.00 . A A . 63 ARG HD3 1 1
3 7393 1 1 63 ARG HE H -8.011 -16.257 -10.590 1.00 . A A . 63 ARG HE 1 1
3 7394 1 1 63 ARG HG2 H -8.837 -14.513 -12.206 1.00 . A A . 63 ARG HG2 1 1
3 7395 1 1 63 ARG HG3 H -7.932 -14.269 -13.702 1.00 . A A . 63 ARG HG3 1 1
3 7396 1 1 63 ARG HH11 H -4.987 -16.788 -12.289 1.00 . A A . 63 ARG HH11 1 1
3 7397 1 1 63 ARG HH12 H -4.184 -17.472 -10.902 1.00 . A A . 63 ARG HH12 1 1
3 7398 1 1 63 ARG HH21 H -6.966 -17.152 -8.775 1.00 . A A . 63 ARG HH21 1 1
3 7399 1 1 63 ARG HH22 H -5.317 -17.706 -8.908 1.00 . A A . 63 ARG HH22 1 1
3 7400 1 1 63 ARG N N -6.629 -11.268 -11.125 1.00 . A A . 63 ARG N 1 1
3 7401 1 1 63 ARG NE N -7.205 -16.378 -11.151 1.00 . A A . 63 ARG NE 1 1
3 7402 1 1 63 ARG NH1 N -5.012 -17.077 -11.321 1.00 . A A . 63 ARG NH1 1 1
3 7403 1 1 63 ARG NH2 N -6.132 -17.287 -9.329 1.00 . A A . 63 ARG NH2 1 1
3 7404 1 1 63 ARG O O -9.980 -12.350 -11.454 1.00 . A A . 63 ARG O 1 1
3 7405 1 1 64 ALA C C -10.711 -11.439 -8.410 1.00 . A A . 64 ALA C 1 1
3 7406 1 1 64 ALA CA C -9.844 -12.655 -8.709 1.00 . A A . 64 ALA CA 1 1
3 7407 1 1 64 ALA CB C -9.354 -13.268 -7.400 1.00 . A A . 64 ALA CB 1 1
3 7408 1 1 64 ALA H H -7.839 -12.166 -9.203 1.00 . A A . 64 ALA H 1 1
3 7409 1 1 64 ALA HA H -10.460 -13.394 -9.204 1.00 . A A . 64 ALA HA 1 1
3 7410 1 1 64 ALA HB1 H -8.664 -12.590 -6.922 1.00 . A A . 64 ALA HB1 1 1
3 7411 1 1 64 ALA HB2 H -8.860 -14.207 -7.600 1.00 . A A . 64 ALA HB2 1 1
3 7412 1 1 64 ALA HB3 H -10.205 -13.436 -6.741 1.00 . A A . 64 ALA HB3 1 1
3 7413 1 1 64 ALA N N -8.723 -12.350 -9.592 1.00 . A A . 64 ALA N 1 1
3 7414 1 1 64 ALA O O -11.923 -11.515 -8.536 1.00 . A A . 64 ALA O 1 1
3 7415 1 1 65 PHE C C -11.935 -8.663 -8.409 1.00 . A A . 65 PHE C 1 1
3 7416 1 1 65 PHE CA C -10.869 -9.204 -7.449 1.00 . A A . 65 PHE CA 1 1
3 7417 1 1 65 PHE CB C -9.944 -8.075 -6.957 1.00 . A A . 65 PHE CB 1 1
3 7418 1 1 65 PHE CD1 C -8.487 -7.277 -8.841 1.00 . A A . 65 PHE CD1 1 1
3 7419 1 1 65 PHE CD2 C -10.257 -5.862 -8.104 1.00 . A A . 65 PHE CD2 1 1
3 7420 1 1 65 PHE CE1 C -8.122 -6.331 -9.779 1.00 . A A . 65 PHE CE1 1 1
3 7421 1 1 65 PHE CE2 C -9.898 -4.915 -9.043 1.00 . A A . 65 PHE CE2 1 1
3 7422 1 1 65 PHE CG C -9.557 -7.055 -7.994 1.00 . A A . 65 PHE CG 1 1
3 7423 1 1 65 PHE CZ C -8.829 -5.151 -9.881 1.00 . A A . 65 PHE CZ 1 1
3 7424 1 1 65 PHE H H -9.133 -10.233 -8.133 1.00 . A A . 65 PHE H 1 1
3 7425 1 1 65 PHE HA H -11.385 -9.606 -6.588 1.00 . A A . 65 PHE HA 1 1
3 7426 1 1 65 PHE HB2 H -10.437 -7.549 -6.154 1.00 . A A . 65 PHE HB2 1 1
3 7427 1 1 65 PHE HB3 H -9.034 -8.518 -6.576 1.00 . A A . 65 PHE HB3 1 1
3 7428 1 1 65 PHE HD1 H -7.934 -8.200 -8.765 1.00 . A A . 65 PHE HD1 1 1
3 7429 1 1 65 PHE HD2 H -11.095 -5.677 -7.448 1.00 . A A . 65 PHE HD2 1 1
3 7430 1 1 65 PHE HE1 H -7.284 -6.516 -10.434 1.00 . A A . 65 PHE HE1 1 1
3 7431 1 1 65 PHE HE2 H -10.453 -3.992 -9.119 1.00 . A A . 65 PHE HE2 1 1
3 7432 1 1 65 PHE HZ H -8.544 -4.410 -10.615 1.00 . A A . 65 PHE HZ 1 1
3 7433 1 1 65 PHE N N -10.104 -10.317 -8.028 1.00 . A A . 65 PHE N 1 1
3 7434 1 1 65 PHE O O -12.961 -8.146 -7.969 1.00 . A A . 65 PHE O 1 1
3 7435 1 1 66 SER C C -13.943 -9.249 -10.627 1.00 . A A . 66 SER C 1 1
3 7436 1 1 66 SER CA C -12.690 -8.372 -10.702 1.00 . A A . 66 SER CA 1 1
3 7437 1 1 66 SER CB C -12.084 -8.419 -12.110 1.00 . A A . 66 SER CB 1 1
3 7438 1 1 66 SER H H -10.873 -9.219 -10.013 1.00 . A A . 66 SER H 1 1
3 7439 1 1 66 SER HA H -12.964 -7.353 -10.469 1.00 . A A . 66 SER HA 1 1
3 7440 1 1 66 SER HB2 H -11.128 -7.917 -12.104 1.00 . A A . 66 SER HB2 1 1
3 7441 1 1 66 SER HB3 H -11.948 -9.448 -12.405 1.00 . A A . 66 SER HB3 1 1
3 7442 1 1 66 SER HG H -13.478 -7.119 -12.602 1.00 . A A . 66 SER HG 1 1
3 7443 1 1 66 SER N N -11.711 -8.810 -9.712 1.00 . A A . 66 SER N 1 1
3 7444 1 1 66 SER O O -15.059 -8.785 -10.855 1.00 . A A . 66 SER O 1 1
3 7445 1 1 66 SER OG O -12.927 -7.780 -13.057 1.00 . A A . 66 SER OG 1 1
3 7446 1 1 67 ASP C C -15.341 -11.456 -8.692 1.00 . A A . 67 ASP C 1 1
3 7447 1 1 67 ASP CA C -14.841 -11.462 -10.128 1.00 . A A . 67 ASP CA 1 1
3 7448 1 1 67 ASP CB C -14.376 -12.873 -10.499 1.00 . A A . 67 ASP CB 1 1
3 7449 1 1 67 ASP CG C -14.251 -13.071 -11.993 1.00 . A A . 67 ASP CG 1 1
3 7450 1 1 67 ASP H H -12.824 -10.826 -10.135 1.00 . A A . 67 ASP H 1 1
3 7451 1 1 67 ASP HA H -15.643 -11.166 -10.786 1.00 . A A . 67 ASP HA 1 1
3 7452 1 1 67 ASP HB2 H -13.409 -13.054 -10.051 1.00 . A A . 67 ASP HB2 1 1
3 7453 1 1 67 ASP HB3 H -15.081 -13.591 -10.114 1.00 . A A . 67 ASP HB3 1 1
3 7454 1 1 67 ASP N N -13.743 -10.515 -10.288 1.00 . A A . 67 ASP N 1 1
3 7455 1 1 67 ASP O O -16.495 -11.783 -8.409 1.00 . A A . 67 ASP O 1 1
3 7456 1 1 67 ASP OD1 O -15.266 -13.390 -12.642 1.00 . A A . 67 ASP OD1 1 1
3 7457 1 1 67 ASP OD2 O -13.136 -12.917 -12.529 1.00 . A A . 67 ASP OD2 1 1
3 7458 1 1 68 LEU C C -15.640 -9.952 -5.942 1.00 . A A . 68 LEU C 1 1
3 7459 1 1 68 LEU CA C -14.739 -11.099 -6.366 1.00 . A A . 68 LEU CA 1 1
3 7460 1 1 68 LEU CB C -13.433 -11.083 -5.564 1.00 . A A . 68 LEU CB 1 1
3 7461 1 1 68 LEU CD1 C -13.073 -13.452 -6.339 1.00 . A A . 68 LEU CD1 1 1
3 7462 1 1 68 LEU CD2 C -11.389 -12.354 -4.860 1.00 . A A . 68 LEU CD2 1 1
3 7463 1 1 68 LEU CG C -12.861 -12.462 -5.211 1.00 . A A . 68 LEU CG 1 1
3 7464 1 1 68 LEU H H -13.560 -10.809 -8.086 1.00 . A A . 68 LEU H 1 1
3 7465 1 1 68 LEU HA H -15.253 -12.024 -6.154 1.00 . A A . 68 LEU HA 1 1
3 7466 1 1 68 LEU HB2 H -12.691 -10.546 -6.133 1.00 . A A . 68 LEU HB2 1 1
3 7467 1 1 68 LEU HB3 H -13.611 -10.547 -4.643 1.00 . A A . 68 LEU HB3 1 1
3 7468 1 1 68 LEU HD11 H -12.595 -14.388 -6.093 1.00 . A A . 68 LEU HD11 1 1
3 7469 1 1 68 LEU HD12 H -12.652 -13.058 -7.252 1.00 . A A . 68 LEU HD12 1 1
3 7470 1 1 68 LEU HD13 H -14.137 -13.613 -6.467 1.00 . A A . 68 LEU HD13 1 1
3 7471 1 1 68 LEU HD21 H -10.847 -11.946 -5.698 1.00 . A A . 68 LEU HD21 1 1
3 7472 1 1 68 LEU HD22 H -11.002 -13.336 -4.623 1.00 . A A . 68 LEU HD22 1 1
3 7473 1 1 68 LEU HD23 H -11.274 -11.707 -4.003 1.00 . A A . 68 LEU HD23 1 1
3 7474 1 1 68 LEU HG H -13.374 -12.842 -4.351 1.00 . A A . 68 LEU HG 1 1
3 7475 1 1 68 LEU N N -14.454 -11.082 -7.787 1.00 . A A . 68 LEU N 1 1
3 7476 1 1 68 LEU O O -16.239 -10.018 -4.879 1.00 . A A . 68 LEU O 1 1
3 7477 1 1 69 THR C C -18.044 -8.221 -6.166 1.00 . A A . 69 THR C 1 1
3 7478 1 1 69 THR CA C -16.609 -7.773 -6.413 1.00 . A A . 69 THR CA 1 1
3 7479 1 1 69 THR CB C -16.580 -6.688 -7.499 1.00 . A A . 69 THR CB 1 1
3 7480 1 1 69 THR CG2 C -15.426 -5.734 -7.265 1.00 . A A . 69 THR CG2 1 1
3 7481 1 1 69 THR H H -15.266 -8.903 -7.609 1.00 . A A . 69 THR H 1 1
3 7482 1 1 69 THR HA H -16.223 -7.344 -5.499 1.00 . A A . 69 THR HA 1 1
3 7483 1 1 69 THR HB H -17.504 -6.126 -7.448 1.00 . A A . 69 THR HB 1 1
3 7484 1 1 69 THR HG1 H -15.669 -6.966 -9.230 1.00 . A A . 69 THR HG1 1 1
3 7485 1 1 69 THR HG21 H -15.349 -5.050 -8.097 1.00 . A A . 69 THR HG21 1 1
3 7486 1 1 69 THR HG22 H -14.507 -6.293 -7.170 1.00 . A A . 69 THR HG22 1 1
3 7487 1 1 69 THR HG23 H -15.603 -5.173 -6.356 1.00 . A A . 69 THR HG23 1 1
3 7488 1 1 69 THR N N -15.756 -8.910 -6.760 1.00 . A A . 69 THR N 1 1
3 7489 1 1 69 THR O O -18.736 -7.680 -5.303 1.00 . A A . 69 THR O 1 1
3 7490 1 1 69 THR OG1 O -16.468 -7.289 -8.796 1.00 . A A . 69 THR OG1 1 1
3 7491 1 1 70 SER C C -19.790 -10.521 -5.319 1.00 . A A . 70 SER C 1 1
3 7492 1 1 70 SER CA C -19.763 -9.856 -6.693 1.00 . A A . 70 SER CA 1 1
3 7493 1 1 70 SER CB C -20.012 -10.903 -7.778 1.00 . A A . 70 SER CB 1 1
3 7494 1 1 70 SER H H -17.905 -9.552 -7.647 1.00 . A A . 70 SER H 1 1
3 7495 1 1 70 SER HA H -20.526 -9.094 -6.740 1.00 . A A . 70 SER HA 1 1
3 7496 1 1 70 SER HB2 H -19.985 -10.427 -8.747 1.00 . A A . 70 SER HB2 1 1
3 7497 1 1 70 SER HB3 H -19.236 -11.654 -7.723 1.00 . A A . 70 SER HB3 1 1
3 7498 1 1 70 SER HG H -21.897 -11.179 -8.264 1.00 . A A . 70 SER HG 1 1
3 7499 1 1 70 SER N N -18.472 -9.229 -6.914 1.00 . A A . 70 SER N 1 1
3 7500 1 1 70 SER O O -20.767 -10.420 -4.577 1.00 . A A . 70 SER O 1 1
3 7501 1 1 70 SER OG O -21.270 -11.534 -7.613 1.00 . A A . 70 SER OG 1 1
3 7502 1 1 71 GLN C C -18.550 -10.938 -2.554 1.00 . A A . 71 GLN C 1 1
3 7503 1 1 71 GLN CA C -18.545 -11.899 -3.734 1.00 . A A . 71 GLN CA 1 1
3 7504 1 1 71 GLN CB C -17.241 -12.696 -3.744 1.00 . A A . 71 GLN CB 1 1
3 7505 1 1 71 GLN CD C -15.976 -14.561 -4.818 1.00 . A A . 71 GLN CD 1 1
3 7506 1 1 71 GLN CG C -17.022 -13.491 -5.007 1.00 . A A . 71 GLN CG 1 1
3 7507 1 1 71 GLN H H -17.928 -11.157 -5.609 1.00 . A A . 71 GLN H 1 1
3 7508 1 1 71 GLN HA H -19.379 -12.579 -3.643 1.00 . A A . 71 GLN HA 1 1
3 7509 1 1 71 GLN HB2 H -16.407 -12.012 -3.645 1.00 . A A . 71 GLN HB2 1 1
3 7510 1 1 71 GLN HB3 H -17.237 -13.378 -2.910 1.00 . A A . 71 GLN HB3 1 1
3 7511 1 1 71 GLN HE21 H -15.127 -13.495 -3.364 1.00 . A A . 71 GLN HE21 1 1
3 7512 1 1 71 GLN HE22 H -14.391 -15.019 -3.725 1.00 . A A . 71 GLN HE22 1 1
3 7513 1 1 71 GLN HG2 H -17.952 -13.954 -5.302 1.00 . A A . 71 GLN HG2 1 1
3 7514 1 1 71 GLN HG3 H -16.687 -12.810 -5.780 1.00 . A A . 71 GLN HG3 1 1
3 7515 1 1 71 GLN N N -18.685 -11.173 -4.988 1.00 . A A . 71 GLN N 1 1
3 7516 1 1 71 GLN NE2 N -15.071 -14.335 -3.878 1.00 . A A . 71 GLN NE2 1 1
3 7517 1 1 71 GLN O O -19.117 -11.225 -1.501 1.00 . A A . 71 GLN O 1 1
3 7518 1 1 71 GLN OE1 O -15.990 -15.592 -5.489 1.00 . A A . 71 GLN OE1 1 1
3 7519 1 1 72 LEU C C -19.164 -8.012 -1.657 1.00 . A A . 72 LEU C 1 1
3 7520 1 1 72 LEU CA C -17.843 -8.770 -1.720 1.00 . A A . 72 LEU CA 1 1
3 7521 1 1 72 LEU CB C -16.693 -7.800 -2.010 1.00 . A A . 72 LEU CB 1 1
3 7522 1 1 72 LEU CD1 C -14.570 -8.249 -3.279 1.00 . A A . 72 LEU CD1 1 1
3 7523 1 1 72 LEU CD2 C -14.478 -7.785 -0.836 1.00 . A A . 72 LEU CD2 1 1
3 7524 1 1 72 LEU CG C -15.290 -8.414 -1.952 1.00 . A A . 72 LEU CG 1 1
3 7525 1 1 72 LEU H H -17.432 -9.655 -3.594 1.00 . A A . 72 LEU H 1 1
3 7526 1 1 72 LEU HA H -17.670 -9.248 -0.770 1.00 . A A . 72 LEU HA 1 1
3 7527 1 1 72 LEU HB2 H -16.840 -7.387 -2.997 1.00 . A A . 72 LEU HB2 1 1
3 7528 1 1 72 LEU HB3 H -16.738 -6.995 -1.292 1.00 . A A . 72 LEU HB3 1 1
3 7529 1 1 72 LEU HD11 H -13.538 -8.547 -3.169 1.00 . A A . 72 LEU HD11 1 1
3 7530 1 1 72 LEU HD12 H -14.617 -7.216 -3.594 1.00 . A A . 72 LEU HD12 1 1
3 7531 1 1 72 LEU HD13 H -15.045 -8.879 -4.026 1.00 . A A . 72 LEU HD13 1 1
3 7532 1 1 72 LEU HD21 H -14.414 -6.719 -0.996 1.00 . A A . 72 LEU HD21 1 1
3 7533 1 1 72 LEU HD22 H -13.485 -8.209 -0.836 1.00 . A A . 72 LEU HD22 1 1
3 7534 1 1 72 LEU HD23 H -14.956 -7.981 0.111 1.00 . A A . 72 LEU HD23 1 1
3 7535 1 1 72 LEU HG H -15.375 -9.472 -1.748 1.00 . A A . 72 LEU HG 1 1
3 7536 1 1 72 LEU N N -17.899 -9.801 -2.741 1.00 . A A . 72 LEU N 1 1
3 7537 1 1 72 LEU O O -19.569 -7.542 -0.598 1.00 . A A . 72 LEU O 1 1
3 7538 1 1 73 HIS C C -20.799 -5.686 -2.796 1.00 . A A . 73 HIS C 1 1
3 7539 1 1 73 HIS CA C -21.084 -7.172 -2.932 1.00 . A A . 73 HIS CA 1 1
3 7540 1 1 73 HIS CB C -22.142 -7.613 -1.905 1.00 . A A . 73 HIS CB 1 1
3 7541 1 1 73 HIS CD2 C -22.046 -10.159 -1.416 1.00 . A A . 73 HIS CD2 1 1
3 7542 1 1 73 HIS CE1 C -23.675 -10.801 -2.727 1.00 . A A . 73 HIS CE1 1 1
3 7543 1 1 73 HIS CG C -22.542 -9.053 -2.017 1.00 . A A . 73 HIS CG 1 1
3 7544 1 1 73 HIS H H -19.472 -8.372 -3.598 1.00 . A A . 73 HIS H 1 1
3 7545 1 1 73 HIS HA H -21.463 -7.351 -3.927 1.00 . A A . 73 HIS HA 1 1
3 7546 1 1 73 HIS HB2 H -21.752 -7.457 -0.911 1.00 . A A . 73 HIS HB2 1 1
3 7547 1 1 73 HIS HB3 H -23.029 -7.010 -2.034 1.00 . A A . 73 HIS HB3 1 1
3 7548 1 1 73 HIS HD1 H -24.131 -8.918 -3.407 1.00 . A A . 73 HIS HD1 1 1
3 7549 1 1 73 HIS HD2 H -21.231 -10.190 -0.706 1.00 . A A . 73 HIS HD2 1 1
3 7550 1 1 73 HIS HE1 H -24.390 -11.418 -3.252 1.00 . A A . 73 HIS HE1 1 1
3 7551 1 1 73 HIS HE2 H -22.509 -12.181 -1.753 1.00 . A A . 73 HIS HE2 1 1
3 7552 1 1 73 HIS N N -19.837 -7.925 -2.802 1.00 . A A . 73 HIS N 1 1
3 7553 1 1 73 HIS ND1 N -23.563 -9.491 -2.831 1.00 . A A . 73 HIS ND1 1 1
3 7554 1 1 73 HIS NE2 N -22.764 -11.233 -1.876 1.00 . A A . 73 HIS NE2 1 1
3 7555 1 1 73 HIS O O -21.427 -4.981 -2.005 1.00 . A A . 73 HIS O 1 1
3 7556 1 1 74 ILE C C -20.582 -2.922 -3.925 1.00 . A A . 74 ILE C 1 1
3 7557 1 1 74 ILE CA C -19.408 -3.844 -3.608 1.00 . A A . 74 ILE CA 1 1
3 7558 1 1 74 ILE CB C -18.296 -3.669 -4.650 1.00 . A A . 74 ILE CB 1 1
3 7559 1 1 74 ILE CD1 C -16.364 -4.073 -3.052 1.00 . A A . 74 ILE CD1 1 1
3 7560 1 1 74 ILE CG1 C -17.109 -4.554 -4.277 1.00 . A A . 74 ILE CG1 1 1
3 7561 1 1 74 ILE CG2 C -17.867 -2.218 -4.742 1.00 . A A . 74 ILE CG2 1 1
3 7562 1 1 74 ILE H H -19.352 -5.877 -4.148 1.00 . A A . 74 ILE H 1 1
3 7563 1 1 74 ILE HA H -19.008 -3.586 -2.638 1.00 . A A . 74 ILE HA 1 1
3 7564 1 1 74 ILE HB H -18.677 -3.972 -5.613 1.00 . A A . 74 ILE HB 1 1
3 7565 1 1 74 ILE HD11 H -17.069 -3.893 -2.249 1.00 . A A . 74 ILE HD11 1 1
3 7566 1 1 74 ILE HD12 H -15.843 -3.156 -3.289 1.00 . A A . 74 ILE HD12 1 1
3 7567 1 1 74 ILE HD13 H -15.653 -4.823 -2.748 1.00 . A A . 74 ILE HD13 1 1
3 7568 1 1 74 ILE HG12 H -17.465 -5.548 -4.074 1.00 . A A . 74 ILE HG12 1 1
3 7569 1 1 74 ILE HG13 H -16.419 -4.591 -5.101 1.00 . A A . 74 ILE HG13 1 1
3 7570 1 1 74 ILE HG21 H -17.069 -2.129 -5.472 1.00 . A A . 74 ILE HG21 1 1
3 7571 1 1 74 ILE HG22 H -17.514 -1.885 -3.776 1.00 . A A . 74 ILE HG22 1 1
3 7572 1 1 74 ILE HG23 H -18.705 -1.611 -5.050 1.00 . A A . 74 ILE HG23 1 1
3 7573 1 1 74 ILE N N -19.822 -5.238 -3.572 1.00 . A A . 74 ILE N 1 1
3 7574 1 1 74 ILE O O -21.166 -2.976 -5.010 1.00 . A A . 74 ILE O 1 1
3 7575 1 1 75 THR C C -21.934 -0.124 -1.983 1.00 . A A . 75 THR C 1 1
3 7576 1 1 75 THR CA C -22.114 -1.274 -3.005 1.00 . A A . 75 THR CA 1 1
3 7577 1 1 75 THR CB C -23.335 -2.190 -2.686 1.00 . A A . 75 THR CB 1 1
3 7578 1 1 75 THR CG2 C -23.603 -2.258 -1.192 1.00 . A A . 75 THR CG2 1 1
3 7579 1 1 75 THR H H -20.339 -2.020 -2.169 1.00 . A A . 75 THR H 1 1
3 7580 1 1 75 THR HA H -22.218 -0.869 -4.002 1.00 . A A . 75 THR HA 1 1
3 7581 1 1 75 THR HB H -23.094 -3.189 -3.025 1.00 . A A . 75 THR HB 1 1
3 7582 1 1 75 THR HG1 H -25.291 -2.214 -2.985 1.00 . A A . 75 THR HG1 1 1
3 7583 1 1 75 THR HG21 H -22.727 -2.631 -0.685 1.00 . A A . 75 THR HG21 1 1
3 7584 1 1 75 THR HG22 H -24.437 -2.919 -1.005 1.00 . A A . 75 THR HG22 1 1
3 7585 1 1 75 THR HG23 H -23.838 -1.269 -0.827 1.00 . A A . 75 THR HG23 1 1
3 7586 1 1 75 THR N N -20.921 -2.093 -2.954 1.00 . A A . 75 THR N 1 1
3 7587 1 1 75 THR O O -20.809 0.084 -1.524 1.00 . A A . 75 THR O 1 1
3 7588 1 1 75 THR OG1 O -24.521 -1.761 -3.370 1.00 . A A . 75 THR OG1 1 1
3 7589 1 1 76 PRO C C -22.305 1.066 0.736 1.00 . A A . 76 PRO C 1 1
3 7590 1 1 76 PRO CA C -23.076 1.553 -0.502 1.00 . A A . 76 PRO CA 1 1
3 7591 1 1 76 PRO CB C -24.581 1.567 -0.217 1.00 . A A . 76 PRO CB 1 1
3 7592 1 1 76 PRO CD C -24.169 0.896 -2.509 1.00 . A A . 76 PRO CD 1 1
3 7593 1 1 76 PRO CG C -25.253 1.173 -1.499 1.00 . A A . 76 PRO CG 1 1
3 7594 1 1 76 PRO HA H -22.752 2.556 -0.736 1.00 . A A . 76 PRO HA 1 1
3 7595 1 1 76 PRO HB2 H -24.801 0.862 0.569 1.00 . A A . 76 PRO HB2 1 1
3 7596 1 1 76 PRO HB3 H -24.879 2.558 0.092 1.00 . A A . 76 PRO HB3 1 1
3 7597 1 1 76 PRO HD2 H -24.403 0.015 -3.085 1.00 . A A . 76 PRO HD2 1 1
3 7598 1 1 76 PRO HD3 H -24.035 1.746 -3.155 1.00 . A A . 76 PRO HD3 1 1
3 7599 1 1 76 PRO HG2 H -25.845 0.284 -1.341 1.00 . A A . 76 PRO HG2 1 1
3 7600 1 1 76 PRO HG3 H -25.882 1.981 -1.841 1.00 . A A . 76 PRO HG3 1 1
3 7601 1 1 76 PRO N N -22.987 0.681 -1.681 1.00 . A A . 76 PRO N 1 1
3 7602 1 1 76 PRO O O -21.859 -0.077 0.798 1.00 . A A . 76 PRO O 1 1
3 7603 1 1 77 GLY C C -21.170 0.414 3.474 1.00 . A A . 77 GLY C 1 1
3 7604 1 1 77 GLY CA C -21.367 1.827 2.927 1.00 . A A . 77 GLY CA 1 1
3 7605 1 1 77 GLY H H -22.655 2.835 1.580 1.00 . A A . 77 GLY H 1 1
3 7606 1 1 77 GLY HA2 H -20.394 2.247 2.743 1.00 . A A . 77 GLY HA2 1 1
3 7607 1 1 77 GLY HA3 H -21.842 2.415 3.702 1.00 . A A . 77 GLY HA3 1 1
3 7608 1 1 77 GLY N N -22.174 1.985 1.703 1.00 . A A . 77 GLY N 1 1
3 7609 1 1 77 GLY O O -20.164 0.151 4.127 1.00 . A A . 77 GLY O 1 1
3 7610 1 1 78 THR C C -20.765 -2.575 2.999 1.00 . A A . 78 THR C 1 1
3 7611 1 1 78 THR CA C -21.934 -1.871 3.689 1.00 . A A . 78 THR CA 1 1
3 7612 1 1 78 THR CB C -23.222 -2.674 3.482 1.00 . A A . 78 THR CB 1 1
3 7613 1 1 78 THR CG2 C -24.297 -2.137 4.399 1.00 . A A . 78 THR CG2 1 1
3 7614 1 1 78 THR H H -22.888 -0.253 2.717 1.00 . A A . 78 THR H 1 1
3 7615 1 1 78 THR HA H -21.732 -1.837 4.749 1.00 . A A . 78 THR HA 1 1
3 7616 1 1 78 THR HB H -23.035 -3.707 3.735 1.00 . A A . 78 THR HB 1 1
3 7617 1 1 78 THR HG1 H -22.957 -2.942 1.538 1.00 . A A . 78 THR HG1 1 1
3 7618 1 1 78 THR HG21 H -24.028 -2.352 5.422 1.00 . A A . 78 THR HG21 1 1
3 7619 1 1 78 THR HG22 H -25.243 -2.600 4.163 1.00 . A A . 78 THR HG22 1 1
3 7620 1 1 78 THR HG23 H -24.370 -1.063 4.265 1.00 . A A . 78 THR HG23 1 1
3 7621 1 1 78 THR N N -22.091 -0.499 3.231 1.00 . A A . 78 THR N 1 1
3 7622 1 1 78 THR O O -20.491 -3.748 3.262 1.00 . A A . 78 THR O 1 1
3 7623 1 1 78 THR OG1 O -23.652 -2.588 2.115 1.00 . A A . 78 THR OG1 1 1
3 7624 1 1 79 ALA C C -17.717 -2.424 2.517 1.00 . A A . 79 ALA C 1 1
3 7625 1 1 79 ALA CA C -18.859 -2.367 1.510 1.00 . A A . 79 ALA CA 1 1
3 7626 1 1 79 ALA CB C -18.469 -1.526 0.308 1.00 . A A . 79 ALA CB 1 1
3 7627 1 1 79 ALA H H -20.359 -0.935 1.914 1.00 . A A . 79 ALA H 1 1
3 7628 1 1 79 ALA HA H -19.071 -3.369 1.167 1.00 . A A . 79 ALA HA 1 1
3 7629 1 1 79 ALA HB1 H -18.015 -0.608 0.648 1.00 . A A . 79 ALA HB1 1 1
3 7630 1 1 79 ALA HB2 H -19.354 -1.298 -0.268 1.00 . A A . 79 ALA HB2 1 1
3 7631 1 1 79 ALA HB3 H -17.766 -2.076 -0.311 1.00 . A A . 79 ALA HB3 1 1
3 7632 1 1 79 ALA N N -20.056 -1.847 2.138 1.00 . A A . 79 ALA N 1 1
3 7633 1 1 79 ALA O O -16.688 -3.044 2.262 1.00 . A A . 79 ALA O 1 1
3 7634 1 1 80 TYR C C -17.009 -3.247 5.375 1.00 . A A . 80 TYR C 1 1
3 7635 1 1 80 TYR CA C -16.914 -1.875 4.746 1.00 . A A . 80 TYR CA 1 1
3 7636 1 1 80 TYR CB C -17.127 -0.828 5.846 1.00 . A A . 80 TYR CB 1 1
3 7637 1 1 80 TYR CD1 C -16.933 1.087 4.197 1.00 . A A . 80 TYR CD1 1 1
3 7638 1 1 80 TYR CD2 C -18.332 1.355 6.110 1.00 . A A . 80 TYR CD2 1 1
3 7639 1 1 80 TYR CE1 C -17.266 2.359 3.775 1.00 . A A . 80 TYR CE1 1 1
3 7640 1 1 80 TYR CE2 C -18.671 2.622 5.694 1.00 . A A . 80 TYR CE2 1 1
3 7641 1 1 80 TYR CG C -17.462 0.565 5.371 1.00 . A A . 80 TYR CG 1 1
3 7642 1 1 80 TYR CZ C -18.136 3.118 4.530 1.00 . A A . 80 TYR CZ 1 1
3 7643 1 1 80 TYR H H -18.716 -1.243 3.806 1.00 . A A . 80 TYR H 1 1
3 7644 1 1 80 TYR HA H -15.931 -1.755 4.312 1.00 . A A . 80 TYR HA 1 1
3 7645 1 1 80 TYR HB2 H -17.936 -1.153 6.481 1.00 . A A . 80 TYR HB2 1 1
3 7646 1 1 80 TYR HB3 H -16.227 -0.764 6.435 1.00 . A A . 80 TYR HB3 1 1
3 7647 1 1 80 TYR HD1 H -16.254 0.485 3.612 1.00 . A A . 80 TYR HD1 1 1
3 7648 1 1 80 TYR HD2 H -18.750 0.960 7.024 1.00 . A A . 80 TYR HD2 1 1
3 7649 1 1 80 TYR HE1 H -16.848 2.753 2.861 1.00 . A A . 80 TYR HE1 1 1
3 7650 1 1 80 TYR HE2 H -19.350 3.221 6.283 1.00 . A A . 80 TYR HE2 1 1
3 7651 1 1 80 TYR HH H -18.348 5.001 4.847 1.00 . A A . 80 TYR HH 1 1
3 7652 1 1 80 TYR N N -17.903 -1.783 3.674 1.00 . A A . 80 TYR N 1 1
3 7653 1 1 80 TYR O O -16.067 -3.725 5.991 1.00 . A A . 80 TYR O 1 1
3 7654 1 1 80 TYR OH O -18.483 4.377 4.116 1.00 . A A . 80 TYR OH 1 1
3 7655 1 1 81 GLN C C -17.842 -6.218 4.700 1.00 . A A . 81 GLN C 1 1
3 7656 1 1 81 GLN CA C -18.396 -5.219 5.698 1.00 . A A . 81 GLN CA 1 1
3 7657 1 1 81 GLN CB C -19.886 -5.458 5.939 1.00 . A A . 81 GLN CB 1 1
3 7658 1 1 81 GLN CD C -21.875 -4.898 7.394 1.00 . A A . 81 GLN CD 1 1
3 7659 1 1 81 GLN CG C -20.365 -4.948 7.285 1.00 . A A . 81 GLN CG 1 1
3 7660 1 1 81 GLN H H -18.897 -3.399 4.748 1.00 . A A . 81 GLN H 1 1
3 7661 1 1 81 GLN HA H -17.863 -5.327 6.625 1.00 . A A . 81 GLN HA 1 1
3 7662 1 1 81 GLN HB2 H -20.453 -4.954 5.166 1.00 . A A . 81 GLN HB2 1 1
3 7663 1 1 81 GLN HB3 H -20.083 -6.517 5.886 1.00 . A A . 81 GLN HB3 1 1
3 7664 1 1 81 GLN HE21 H -21.868 -3.001 6.804 1.00 . A A . 81 GLN HE21 1 1
3 7665 1 1 81 GLN HE22 H -23.428 -3.675 7.162 1.00 . A A . 81 GLN HE22 1 1
3 7666 1 1 81 GLN HG2 H -19.988 -5.601 8.058 1.00 . A A . 81 GLN HG2 1 1
3 7667 1 1 81 GLN HG3 H -19.975 -3.951 7.435 1.00 . A A . 81 GLN HG3 1 1
3 7668 1 1 81 GLN N N -18.171 -3.867 5.215 1.00 . A A . 81 GLN N 1 1
3 7669 1 1 81 GLN NE2 N -22.447 -3.746 7.085 1.00 . A A . 81 GLN NE2 1 1
3 7670 1 1 81 GLN O O -17.467 -7.337 5.051 1.00 . A A . 81 GLN O 1 1
3 7671 1 1 81 GLN OE1 O -22.518 -5.882 7.762 1.00 . A A . 81 GLN OE1 1 1
3 7672 1 1 82 SER C C -15.644 -6.461 2.567 1.00 . A A . 82 SER C 1 1
3 7673 1 1 82 SER CA C -17.155 -6.536 2.396 1.00 . A A . 82 SER CA 1 1
3 7674 1 1 82 SER CB C -17.560 -5.940 1.050 1.00 . A A . 82 SER CB 1 1
3 7675 1 1 82 SER H H -18.202 -4.925 3.253 1.00 . A A . 82 SER H 1 1
3 7676 1 1 82 SER HA H -17.476 -7.565 2.455 1.00 . A A . 82 SER HA 1 1
3 7677 1 1 82 SER HB2 H -16.993 -5.038 0.871 1.00 . A A . 82 SER HB2 1 1
3 7678 1 1 82 SER HB3 H -17.360 -6.655 0.266 1.00 . A A . 82 SER HB3 1 1
3 7679 1 1 82 SER HG H -19.430 -6.351 0.623 1.00 . A A . 82 SER HG 1 1
3 7680 1 1 82 SER N N -17.790 -5.783 3.461 1.00 . A A . 82 SER N 1 1
3 7681 1 1 82 SER O O -14.953 -7.478 2.601 1.00 . A A . 82 SER O 1 1
3 7682 1 1 82 SER OG O -18.943 -5.622 1.038 1.00 . A A . 82 SER OG 1 1
3 7683 1 1 83 PHE C C -13.355 -5.484 4.347 1.00 . A A . 83 PHE C 1 1
3 7684 1 1 83 PHE CA C -13.746 -4.981 2.956 1.00 . A A . 83 PHE CA 1 1
3 7685 1 1 83 PHE CB C -13.451 -3.484 2.790 1.00 . A A . 83 PHE CB 1 1
3 7686 1 1 83 PHE CD1 C -10.991 -3.521 2.300 1.00 . A A . 83 PHE CD1 1 1
3 7687 1 1 83 PHE CD2 C -11.748 -2.303 4.205 1.00 . A A . 83 PHE CD2 1 1
3 7688 1 1 83 PHE CE1 C -9.689 -3.163 2.584 1.00 . A A . 83 PHE CE1 1 1
3 7689 1 1 83 PHE CE2 C -10.448 -1.942 4.493 1.00 . A A . 83 PHE CE2 1 1
3 7690 1 1 83 PHE CG C -12.034 -3.096 3.106 1.00 . A A . 83 PHE CG 1 1
3 7691 1 1 83 PHE CZ C -9.416 -2.372 3.682 1.00 . A A . 83 PHE CZ 1 1
3 7692 1 1 83 PHE H H -15.765 -4.468 2.628 1.00 . A A . 83 PHE H 1 1
3 7693 1 1 83 PHE HA H -13.180 -5.529 2.222 1.00 . A A . 83 PHE HA 1 1
3 7694 1 1 83 PHE HB2 H -13.643 -3.207 1.765 1.00 . A A . 83 PHE HB2 1 1
3 7695 1 1 83 PHE HB3 H -14.107 -2.919 3.433 1.00 . A A . 83 PHE HB3 1 1
3 7696 1 1 83 PHE HD1 H -11.204 -4.140 1.440 1.00 . A A . 83 PHE HD1 1 1
3 7697 1 1 83 PHE HD2 H -12.554 -1.966 4.839 1.00 . A A . 83 PHE HD2 1 1
3 7698 1 1 83 PHE HE1 H -8.884 -3.501 1.948 1.00 . A A . 83 PHE HE1 1 1
3 7699 1 1 83 PHE HE2 H -10.237 -1.323 5.354 1.00 . A A . 83 PHE HE2 1 1
3 7700 1 1 83 PHE HZ H -8.399 -2.090 3.908 1.00 . A A . 83 PHE HZ 1 1
3 7701 1 1 83 PHE N N -15.153 -5.236 2.706 1.00 . A A . 83 PHE N 1 1
3 7702 1 1 83 PHE O O -12.178 -5.683 4.644 1.00 . A A . 83 PHE O 1 1
3 7703 1 1 84 GLU C C -13.527 -7.600 6.464 1.00 . A A . 84 GLU C 1 1
3 7704 1 1 84 GLU CA C -14.145 -6.226 6.531 1.00 . A A . 84 GLU CA 1 1
3 7705 1 1 84 GLU CB C -15.465 -6.336 7.273 1.00 . A A . 84 GLU CB 1 1
3 7706 1 1 84 GLU CD C -16.602 -6.784 9.473 1.00 . A A . 84 GLU CD 1 1
3 7707 1 1 84 GLU CG C -15.319 -6.866 8.680 1.00 . A A . 84 GLU CG 1 1
3 7708 1 1 84 GLU H H -15.268 -5.499 4.897 1.00 . A A . 84 GLU H 1 1
3 7709 1 1 84 GLU HA H -13.484 -5.556 7.062 1.00 . A A . 84 GLU HA 1 1
3 7710 1 1 84 GLU HB2 H -15.930 -5.369 7.311 1.00 . A A . 84 GLU HB2 1 1
3 7711 1 1 84 GLU HB3 H -16.102 -7.008 6.728 1.00 . A A . 84 GLU HB3 1 1
3 7712 1 1 84 GLU HG2 H -15.014 -7.901 8.628 1.00 . A A . 84 GLU HG2 1 1
3 7713 1 1 84 GLU HG3 H -14.558 -6.295 9.179 1.00 . A A . 84 GLU HG3 1 1
3 7714 1 1 84 GLU N N -14.357 -5.698 5.189 1.00 . A A . 84 GLU N 1 1
3 7715 1 1 84 GLU O O -12.530 -7.874 7.121 1.00 . A A . 84 GLU O 1 1
3 7716 1 1 84 GLU OE1 O -17.472 -7.661 9.297 1.00 . A A . 84 GLU OE1 1 1
3 7717 1 1 84 GLU OE2 O -16.750 -5.837 10.277 1.00 . A A . 84 GLU OE2 1 1
3 7718 1 1 85 GLN C C -12.188 -9.805 5.119 1.00 . A A . 85 GLN C 1 1
3 7719 1 1 85 GLN CA C -13.673 -9.813 5.416 1.00 . A A . 85 GLN CA 1 1
3 7720 1 1 85 GLN CB C -14.410 -10.399 4.215 1.00 . A A . 85 GLN CB 1 1
3 7721 1 1 85 GLN CD C -16.622 -10.937 3.133 1.00 . A A . 85 GLN CD 1 1
3 7722 1 1 85 GLN CG C -15.916 -10.300 4.316 1.00 . A A . 85 GLN CG 1 1
3 7723 1 1 85 GLN H H -14.967 -8.156 5.213 1.00 . A A . 85 GLN H 1 1
3 7724 1 1 85 GLN HA H -13.869 -10.410 6.289 1.00 . A A . 85 GLN HA 1 1
3 7725 1 1 85 GLN HB2 H -14.105 -9.859 3.330 1.00 . A A . 85 GLN HB2 1 1
3 7726 1 1 85 GLN HB3 H -14.140 -11.438 4.109 1.00 . A A . 85 GLN HB3 1 1
3 7727 1 1 85 GLN HE21 H -18.195 -11.367 4.270 1.00 . A A . 85 GLN HE21 1 1
3 7728 1 1 85 GLN HE22 H -18.308 -11.844 2.605 1.00 . A A . 85 GLN HE22 1 1
3 7729 1 1 85 GLN HG2 H -16.236 -10.786 5.221 1.00 . A A . 85 GLN HG2 1 1
3 7730 1 1 85 GLN HG3 H -16.181 -9.256 4.354 1.00 . A A . 85 GLN HG3 1 1
3 7731 1 1 85 GLN N N -14.149 -8.453 5.659 1.00 . A A . 85 GLN N 1 1
3 7732 1 1 85 GLN NE2 N -17.827 -11.434 3.359 1.00 . A A . 85 GLN NE2 1 1
3 7733 1 1 85 GLN O O -11.449 -10.715 5.492 1.00 . A A . 85 GLN O 1 1
3 7734 1 1 85 GLN OE1 O -16.090 -10.981 2.024 1.00 . A A . 85 GLN OE1 1 1
3 7735 1 1 86 VAL C C -9.539 -8.014 5.083 1.00 . A A . 86 VAL C 1 1
3 7736 1 1 86 VAL CA C -10.427 -8.578 4.002 1.00 . A A . 86 VAL CA 1 1
3 7737 1 1 86 VAL CB C -10.368 -7.623 2.816 1.00 . A A . 86 VAL CB 1 1
3 7738 1 1 86 VAL CG1 C -9.213 -8.016 1.938 1.00 . A A . 86 VAL CG1 1 1
3 7739 1 1 86 VAL CG2 C -11.688 -7.597 2.061 1.00 . A A . 86 VAL CG2 1 1
3 7740 1 1 86 VAL H H -12.413 -8.011 4.331 1.00 . A A . 86 VAL H 1 1
3 7741 1 1 86 VAL HA H -10.054 -9.542 3.690 1.00 . A A . 86 VAL HA 1 1
3 7742 1 1 86 VAL HB H -10.175 -6.629 3.194 1.00 . A A . 86 VAL HB 1 1
3 7743 1 1 86 VAL HG11 H -9.238 -7.448 1.022 1.00 . A A . 86 VAL HG11 1 1
3 7744 1 1 86 VAL HG12 H -9.285 -9.077 1.717 1.00 . A A . 86 VAL HG12 1 1
3 7745 1 1 86 VAL HG13 H -8.290 -7.824 2.462 1.00 . A A . 86 VAL HG13 1 1
3 7746 1 1 86 VAL HG21 H -12.274 -6.753 2.397 1.00 . A A . 86 VAL HG21 1 1
3 7747 1 1 86 VAL HG22 H -12.234 -8.505 2.268 1.00 . A A . 86 VAL HG22 1 1
3 7748 1 1 86 VAL HG23 H -11.502 -7.510 1.002 1.00 . A A . 86 VAL HG23 1 1
3 7749 1 1 86 VAL N N -11.777 -8.735 4.476 1.00 . A A . 86 VAL N 1 1
3 7750 1 1 86 VAL O O -8.526 -8.589 5.437 1.00 . A A . 86 VAL O 1 1
3 7751 1 1 87 VAL C C -8.996 -7.080 7.853 1.00 . A A . 87 VAL C 1 1
3 7752 1 1 87 VAL CA C -9.138 -6.204 6.613 1.00 . A A . 87 VAL CA 1 1
3 7753 1 1 87 VAL CB C -9.761 -4.847 6.977 1.00 . A A . 87 VAL CB 1 1
3 7754 1 1 87 VAL CG1 C -10.968 -5.006 7.897 1.00 . A A . 87 VAL CG1 1 1
3 7755 1 1 87 VAL CG2 C -8.709 -3.950 7.584 1.00 . A A . 87 VAL CG2 1 1
3 7756 1 1 87 VAL H H -10.801 -6.496 5.347 1.00 . A A . 87 VAL H 1 1
3 7757 1 1 87 VAL HA H -8.155 -6.031 6.189 1.00 . A A . 87 VAL HA 1 1
3 7758 1 1 87 VAL HB H -10.108 -4.389 6.066 1.00 . A A . 87 VAL HB 1 1
3 7759 1 1 87 VAL HG11 H -11.742 -5.570 7.387 1.00 . A A . 87 VAL HG11 1 1
3 7760 1 1 87 VAL HG12 H -11.351 -4.032 8.162 1.00 . A A . 87 VAL HG12 1 1
3 7761 1 1 87 VAL HG13 H -10.672 -5.532 8.792 1.00 . A A . 87 VAL HG13 1 1
3 7762 1 1 87 VAL HG21 H -7.871 -3.870 6.901 1.00 . A A . 87 VAL HG21 1 1
3 7763 1 1 87 VAL HG22 H -8.374 -4.378 8.517 1.00 . A A . 87 VAL HG22 1 1
3 7764 1 1 87 VAL HG23 H -9.127 -2.972 7.762 1.00 . A A . 87 VAL HG23 1 1
3 7765 1 1 87 VAL N N -9.939 -6.882 5.619 1.00 . A A . 87 VAL N 1 1
3 7766 1 1 87 VAL O O -8.110 -6.895 8.686 1.00 . A A . 87 VAL O 1 1
3 7767 1 1 88 ASN C C -8.980 -10.223 8.652 1.00 . A A . 88 ASN C 1 1
3 7768 1 1 88 ASN CA C -9.885 -9.043 8.985 1.00 . A A . 88 ASN CA 1 1
3 7769 1 1 88 ASN CB C -11.296 -9.527 9.225 1.00 . A A . 88 ASN CB 1 1
3 7770 1 1 88 ASN CG C -11.939 -8.815 10.394 1.00 . A A . 88 ASN CG 1 1
3 7771 1 1 88 ASN H H -10.598 -8.070 7.262 1.00 . A A . 88 ASN H 1 1
3 7772 1 1 88 ASN HA H -9.530 -8.570 9.885 1.00 . A A . 88 ASN HA 1 1
3 7773 1 1 88 ASN HB2 H -11.875 -9.328 8.337 1.00 . A A . 88 ASN HB2 1 1
3 7774 1 1 88 ASN HB3 H -11.285 -10.584 9.413 1.00 . A A . 88 ASN HB3 1 1
3 7775 1 1 88 ASN HD21 H -12.641 -7.413 9.180 1.00 . A A . 88 ASN HD21 1 1
3 7776 1 1 88 ASN HD22 H -13.010 -7.218 10.856 1.00 . A A . 88 ASN HD22 1 1
3 7777 1 1 88 ASN N N -9.887 -8.046 7.935 1.00 . A A . 88 ASN N 1 1
3 7778 1 1 88 ASN ND2 N -12.600 -7.706 10.116 1.00 . A A . 88 ASN ND2 1 1
3 7779 1 1 88 ASN O O -8.344 -10.787 9.545 1.00 . A A . 88 ASN O 1 1
3 7780 1 1 88 ASN OD1 O -11.832 -9.250 11.540 1.00 . A A . 88 ASN OD1 1 1
3 7781 1 1 89 GLU C C -6.608 -11.175 6.995 1.00 . A A . 89 GLU C 1 1
3 7782 1 1 89 GLU CA C -8.022 -11.691 6.986 1.00 . A A . 89 GLU CA 1 1
3 7783 1 1 89 GLU CB C -8.373 -12.291 5.602 1.00 . A A . 89 GLU CB 1 1
3 7784 1 1 89 GLU CD C -7.165 -10.867 3.833 1.00 . A A . 89 GLU CD 1 1
3 7785 1 1 89 GLU CG C -8.478 -11.314 4.431 1.00 . A A . 89 GLU CG 1 1
3 7786 1 1 89 GLU H H -9.433 -10.141 6.694 1.00 . A A . 89 GLU H 1 1
3 7787 1 1 89 GLU HA H -8.106 -12.463 7.733 1.00 . A A . 89 GLU HA 1 1
3 7788 1 1 89 GLU HB2 H -7.619 -13.021 5.359 1.00 . A A . 89 GLU HB2 1 1
3 7789 1 1 89 GLU HB3 H -9.315 -12.795 5.678 1.00 . A A . 89 GLU HB3 1 1
3 7790 1 1 89 GLU HG2 H -9.049 -11.772 3.649 1.00 . A A . 89 GLU HG2 1 1
3 7791 1 1 89 GLU HG3 H -8.999 -10.448 4.770 1.00 . A A . 89 GLU HG3 1 1
3 7792 1 1 89 GLU N N -8.911 -10.609 7.378 1.00 . A A . 89 GLU N 1 1
3 7793 1 1 89 GLU O O -5.663 -11.859 7.396 1.00 . A A . 89 GLU O 1 1
3 7794 1 1 89 GLU OE1 O -6.104 -11.296 4.309 1.00 . A A . 89 GLU OE1 1 1
3 7795 1 1 89 GLU OE2 O -7.205 -10.084 2.871 1.00 . A A . 89 GLU OE2 1 1
3 7796 1 1 90 LEU C C -4.379 -9.193 7.557 1.00 . A A . 90 LEU C 1 1
3 7797 1 1 90 LEU CA C -5.237 -9.323 6.302 1.00 . A A . 90 LEU CA 1 1
3 7798 1 1 90 LEU CB C -5.503 -7.953 5.685 1.00 . A A . 90 LEU CB 1 1
3 7799 1 1 90 LEU CD1 C -4.523 -8.897 3.530 1.00 . A A . 90 LEU CD1 1 1
3 7800 1 1 90 LEU CD2 C -5.819 -6.821 3.511 1.00 . A A . 90 LEU CD2 1 1
3 7801 1 1 90 LEU CG C -4.865 -7.655 4.322 1.00 . A A . 90 LEU CG 1 1
3 7802 1 1 90 LEU H H -7.328 -9.395 6.489 1.00 . A A . 90 LEU H 1 1
3 7803 1 1 90 LEU HA H -4.747 -9.958 5.572 1.00 . A A . 90 LEU HA 1 1
3 7804 1 1 90 LEU HB2 H -6.571 -7.842 5.579 1.00 . A A . 90 LEU HB2 1 1
3 7805 1 1 90 LEU HB3 H -5.157 -7.205 6.383 1.00 . A A . 90 LEU HB3 1 1
3 7806 1 1 90 LEU HD11 H -5.439 -9.369 3.179 1.00 . A A . 90 LEU HD11 1 1
3 7807 1 1 90 LEU HD12 H -3.977 -9.579 4.154 1.00 . A A . 90 LEU HD12 1 1
3 7808 1 1 90 LEU HD13 H -3.917 -8.617 2.681 1.00 . A A . 90 LEU HD13 1 1
3 7809 1 1 90 LEU HD21 H -6.721 -7.394 3.344 1.00 . A A . 90 LEU HD21 1 1
3 7810 1 1 90 LEU HD22 H -5.363 -6.577 2.562 1.00 . A A . 90 LEU HD22 1 1
3 7811 1 1 90 LEU HD23 H -6.060 -5.915 4.049 1.00 . A A . 90 LEU HD23 1 1
3 7812 1 1 90 LEU HG H -3.966 -7.100 4.465 1.00 . A A . 90 LEU HG 1 1
3 7813 1 1 90 LEU N N -6.503 -9.927 6.608 1.00 . A A . 90 LEU N 1 1
3 7814 1 1 90 LEU O O -3.160 -9.320 7.509 1.00 . A A . 90 LEU O 1 1
3 7815 1 1 91 PHE C C -4.181 -9.953 10.777 1.00 . A A . 91 PHE C 1 1
3 7816 1 1 91 PHE CA C -4.296 -8.698 9.923 1.00 . A A . 91 PHE CA 1 1
3 7817 1 1 91 PHE CB C -4.964 -7.560 10.707 1.00 . A A . 91 PHE CB 1 1
3 7818 1 1 91 PHE CD1 C -7.274 -8.414 11.231 1.00 . A A . 91 PHE CD1 1 1
3 7819 1 1 91 PHE CD2 C -5.797 -7.958 13.041 1.00 . A A . 91 PHE CD2 1 1
3 7820 1 1 91 PHE CE1 C -8.256 -8.795 12.124 1.00 . A A . 91 PHE CE1 1 1
3 7821 1 1 91 PHE CE2 C -6.775 -8.341 13.939 1.00 . A A . 91 PHE CE2 1 1
3 7822 1 1 91 PHE CG C -6.034 -7.991 11.677 1.00 . A A . 91 PHE CG 1 1
3 7823 1 1 91 PHE CZ C -8.007 -8.759 13.480 1.00 . A A . 91 PHE CZ 1 1
3 7824 1 1 91 PHE H H -6.004 -8.985 8.708 1.00 . A A . 91 PHE H 1 1
3 7825 1 1 91 PHE HA H -3.303 -8.387 9.645 1.00 . A A . 91 PHE HA 1 1
3 7826 1 1 91 PHE HB2 H -4.211 -7.030 11.268 1.00 . A A . 91 PHE HB2 1 1
3 7827 1 1 91 PHE HB3 H -5.418 -6.883 10.001 1.00 . A A . 91 PHE HB3 1 1
3 7828 1 1 91 PHE HD1 H -7.471 -8.445 10.168 1.00 . A A . 91 PHE HD1 1 1
3 7829 1 1 91 PHE HD2 H -4.834 -7.630 13.403 1.00 . A A . 91 PHE HD2 1 1
3 7830 1 1 91 PHE HE1 H -9.219 -9.121 11.761 1.00 . A A . 91 PHE HE1 1 1
3 7831 1 1 91 PHE HE2 H -6.575 -8.312 15.001 1.00 . A A . 91 PHE HE2 1 1
3 7832 1 1 91 PHE HZ H -8.773 -9.058 14.180 1.00 . A A . 91 PHE HZ 1 1
3 7833 1 1 91 PHE N N -5.025 -8.966 8.695 1.00 . A A . 91 PHE N 1 1
3 7834 1 1 91 PHE O O -3.350 -10.027 11.681 1.00 . A A . 91 PHE O 1 1
3 7835 1 1 92 ARG C C -4.000 -13.171 10.753 1.00 . A A . 92 ARG C 1 1
3 7836 1 1 92 ARG CA C -5.006 -12.160 11.284 1.00 . A A . 92 ARG CA 1 1
3 7837 1 1 92 ARG CB C -6.409 -12.797 11.346 1.00 . A A . 92 ARG CB 1 1
3 7838 1 1 92 ARG CD C -7.118 -13.863 9.171 1.00 . A A . 92 ARG CD 1 1
3 7839 1 1 92 ARG CG C -6.558 -14.098 10.553 1.00 . A A . 92 ARG CG 1 1
3 7840 1 1 92 ARG CZ C -8.210 -15.472 7.645 1.00 . A A . 92 ARG CZ 1 1
3 7841 1 1 92 ARG H H -5.612 -10.854 9.720 1.00 . A A . 92 ARG H 1 1
3 7842 1 1 92 ARG HA H -4.713 -11.878 12.280 1.00 . A A . 92 ARG HA 1 1
3 7843 1 1 92 ARG HB2 H -6.645 -13.007 12.378 1.00 . A A . 92 ARG HB2 1 1
3 7844 1 1 92 ARG HB3 H -7.126 -12.086 10.964 1.00 . A A . 92 ARG HB3 1 1
3 7845 1 1 92 ARG HD2 H -8.117 -13.473 9.265 1.00 . A A . 92 ARG HD2 1 1
3 7846 1 1 92 ARG HD3 H -6.494 -13.139 8.666 1.00 . A A . 92 ARG HD3 1 1
3 7847 1 1 92 ARG HE H -6.340 -15.642 8.354 1.00 . A A . 92 ARG HE 1 1
3 7848 1 1 92 ARG HG2 H -5.590 -14.557 10.448 1.00 . A A . 92 ARG HG2 1 1
3 7849 1 1 92 ARG HG3 H -7.219 -14.762 11.088 1.00 . A A . 92 ARG HG3 1 1
3 7850 1 1 92 ARG HH11 H -9.436 -13.994 8.304 1.00 . A A . 92 ARG HH11 1 1
3 7851 1 1 92 ARG HH12 H -10.134 -15.091 7.149 1.00 . A A . 92 ARG HH12 1 1
3 7852 1 1 92 ARG HH21 H -7.276 -17.075 6.815 1.00 . A A . 92 ARG HH21 1 1
3 7853 1 1 92 ARG HH22 H -8.931 -16.828 6.325 1.00 . A A . 92 ARG HH22 1 1
3 7854 1 1 92 ARG N N -5.002 -10.944 10.482 1.00 . A A . 92 ARG N 1 1
3 7855 1 1 92 ARG NE N -7.158 -15.089 8.373 1.00 . A A . 92 ARG NE 1 1
3 7856 1 1 92 ARG NH1 N -9.349 -14.798 7.706 1.00 . A A . 92 ARG NH1 1 1
3 7857 1 1 92 ARG NH2 N -8.133 -16.542 6.867 1.00 . A A . 92 ARG NH2 1 1
3 7858 1 1 92 ARG O O -3.438 -13.956 11.513 1.00 . A A . 92 ARG O 1 1
3 7859 1 1 93 ASP C C -1.531 -13.929 8.710 1.00 . A A . 93 ASP C 1 1
3 7860 1 1 93 ASP CA C -3.030 -14.209 8.791 1.00 . A A . 93 ASP CA 1 1
3 7861 1 1 93 ASP CB C -3.601 -14.437 7.387 1.00 . A A . 93 ASP CB 1 1
3 7862 1 1 93 ASP CG C -3.040 -15.674 6.711 1.00 . A A . 93 ASP CG 1 1
3 7863 1 1 93 ASP H H -4.103 -12.388 8.915 1.00 . A A . 93 ASP H 1 1
3 7864 1 1 93 ASP HA H -3.177 -15.106 9.370 1.00 . A A . 93 ASP HA 1 1
3 7865 1 1 93 ASP HB2 H -4.674 -14.547 7.457 1.00 . A A . 93 ASP HB2 1 1
3 7866 1 1 93 ASP HB3 H -3.376 -13.578 6.773 1.00 . A A . 93 ASP HB3 1 1
3 7867 1 1 93 ASP N N -3.766 -13.139 9.451 1.00 . A A . 93 ASP N 1 1
3 7868 1 1 93 ASP O O -0.779 -14.741 8.171 1.00 . A A . 93 ASP O 1 1
3 7869 1 1 93 ASP OD1 O -3.481 -16.790 7.054 1.00 . A A . 93 ASP OD1 1 1
3 7870 1 1 93 ASP OD2 O -2.167 -15.539 5.827 1.00 . A A . 93 ASP OD2 1 1
3 7871 1 1 94 GLY C C 0.641 -11.109 8.635 1.00 . A A . 94 GLY C 1 1
3 7872 1 1 94 GLY CA C 0.342 -12.527 9.075 1.00 . A A . 94 GLY CA 1 1
3 7873 1 1 94 GLY H H -1.642 -12.237 9.794 1.00 . A A . 94 GLY H 1 1
3 7874 1 1 94 GLY HA2 H 0.862 -12.712 10.003 1.00 . A A . 94 GLY HA2 1 1
3 7875 1 1 94 GLY HA3 H 0.726 -13.205 8.329 1.00 . A A . 94 GLY HA3 1 1
3 7876 1 1 94 GLY N N -1.060 -12.823 9.268 1.00 . A A . 94 GLY N 1 1
3 7877 1 1 94 GLY O O 0.979 -10.887 7.472 1.00 . A A . 94 GLY O 1 1
3 7878 1 1 95 VAL C C 2.284 -8.566 8.974 1.00 . A A . 95 VAL C 1 1
3 7879 1 1 95 VAL CA C 0.786 -8.756 9.151 1.00 . A A . 95 VAL CA 1 1
3 7880 1 1 95 VAL CB C 0.296 -7.737 10.194 1.00 . A A . 95 VAL CB 1 1
3 7881 1 1 95 VAL CG1 C 0.582 -6.317 9.720 1.00 . A A . 95 VAL CG1 1 1
3 7882 1 1 95 VAL CG2 C -1.179 -7.920 10.482 1.00 . A A . 95 VAL CG2 1 1
3 7883 1 1 95 VAL H H 0.180 -10.336 10.430 1.00 . A A . 95 VAL H 1 1
3 7884 1 1 95 VAL HA H 0.301 -8.558 8.211 1.00 . A A . 95 VAL HA 1 1
3 7885 1 1 95 VAL HB H 0.843 -7.900 11.112 1.00 . A A . 95 VAL HB 1 1
3 7886 1 1 95 VAL HG11 H 0.369 -5.617 10.516 1.00 . A A . 95 VAL HG11 1 1
3 7887 1 1 95 VAL HG12 H -0.038 -6.091 8.866 1.00 . A A . 95 VAL HG12 1 1
3 7888 1 1 95 VAL HG13 H 1.623 -6.238 9.437 1.00 . A A . 95 VAL HG13 1 1
3 7889 1 1 95 VAL HG21 H -1.497 -7.190 11.211 1.00 . A A . 95 VAL HG21 1 1
3 7890 1 1 95 VAL HG22 H -1.346 -8.914 10.871 1.00 . A A . 95 VAL HG22 1 1
3 7891 1 1 95 VAL HG23 H -1.743 -7.789 9.571 1.00 . A A . 95 VAL HG23 1 1
3 7892 1 1 95 VAL N N 0.487 -10.132 9.522 1.00 . A A . 95 VAL N 1 1
3 7893 1 1 95 VAL O O 3.039 -8.442 9.932 1.00 . A A . 95 VAL O 1 1
3 7894 1 1 96 ASN C C 4.207 -7.077 6.628 1.00 . A A . 96 ASN C 1 1
3 7895 1 1 96 ASN CA C 4.080 -8.417 7.333 1.00 . A A . 96 ASN CA 1 1
3 7896 1 1 96 ASN CB C 4.554 -9.530 6.381 1.00 . A A . 96 ASN CB 1 1
3 7897 1 1 96 ASN CG C 4.581 -10.917 7.007 1.00 . A A . 96 ASN CG 1 1
3 7898 1 1 96 ASN H H 2.031 -8.781 7.029 1.00 . A A . 96 ASN H 1 1
3 7899 1 1 96 ASN HA H 4.690 -8.416 8.223 1.00 . A A . 96 ASN HA 1 1
3 7900 1 1 96 ASN HB2 H 3.893 -9.564 5.528 1.00 . A A . 96 ASN HB2 1 1
3 7901 1 1 96 ASN HB3 H 5.552 -9.293 6.041 1.00 . A A . 96 ASN HB3 1 1
3 7902 1 1 96 ASN HD21 H 3.097 -10.436 8.222 1.00 . A A . 96 ASN HD21 1 1
3 7903 1 1 96 ASN HD22 H 3.681 -12.051 8.365 1.00 . A A . 96 ASN HD22 1 1
3 7904 1 1 96 ASN N N 2.693 -8.615 7.722 1.00 . A A . 96 ASN N 1 1
3 7905 1 1 96 ASN ND2 N 3.706 -11.158 7.965 1.00 . A A . 96 ASN ND2 1 1
3 7906 1 1 96 ASN O O 3.213 -6.366 6.468 1.00 . A A . 96 ASN O 1 1
3 7907 1 1 96 ASN OD1 O 5.383 -11.765 6.621 1.00 . A A . 96 ASN OD1 1 1
3 7908 1 1 97 TRP C C 4.694 -5.407 4.252 1.00 . A A . 97 TRP C 1 1
3 7909 1 1 97 TRP CA C 5.664 -5.527 5.430 1.00 . A A . 97 TRP CA 1 1
3 7910 1 1 97 TRP CB C 7.101 -5.512 4.895 1.00 . A A . 97 TRP CB 1 1
3 7911 1 1 97 TRP CD1 C 8.649 -4.537 6.694 1.00 . A A . 97 TRP CD1 1 1
3 7912 1 1 97 TRP CD2 C 8.887 -6.740 6.365 1.00 . A A . 97 TRP CD2 1 1
3 7913 1 1 97 TRP CE2 C 9.792 -6.335 7.364 1.00 . A A . 97 TRP CE2 1 1
3 7914 1 1 97 TRP CE3 C 8.856 -8.087 5.989 1.00 . A A . 97 TRP CE3 1 1
3 7915 1 1 97 TRP CG C 8.161 -5.576 5.952 1.00 . A A . 97 TRP CG 1 1
3 7916 1 1 97 TRP CH2 C 10.605 -8.538 7.603 1.00 . A A . 97 TRP CH2 1 1
3 7917 1 1 97 TRP CZ2 C 10.657 -7.228 7.990 1.00 . A A . 97 TRP CZ2 1 1
3 7918 1 1 97 TRP CZ3 C 9.715 -8.971 6.613 1.00 . A A . 97 TRP CZ3 1 1
3 7919 1 1 97 TRP H H 6.174 -7.344 6.399 1.00 . A A . 97 TRP H 1 1
3 7920 1 1 97 TRP HA H 5.524 -4.686 6.091 1.00 . A A . 97 TRP HA 1 1
3 7921 1 1 97 TRP HB2 H 7.239 -6.359 4.242 1.00 . A A . 97 TRP HB2 1 1
3 7922 1 1 97 TRP HB3 H 7.252 -4.604 4.328 1.00 . A A . 97 TRP HB3 1 1
3 7923 1 1 97 TRP HD1 H 8.306 -3.517 6.611 1.00 . A A . 97 TRP HD1 1 1
3 7924 1 1 97 TRP HE1 H 10.136 -4.433 8.177 1.00 . A A . 97 TRP HE1 1 1
3 7925 1 1 97 TRP HE3 H 8.175 -8.439 5.228 1.00 . A A . 97 TRP HE3 1 1
3 7926 1 1 97 TRP HH2 H 11.259 -9.265 8.062 1.00 . A A . 97 TRP HH2 1 1
3 7927 1 1 97 TRP HZ2 H 11.349 -6.910 8.757 1.00 . A A . 97 TRP HZ2 1 1
3 7928 1 1 97 TRP HZ3 H 9.706 -10.015 6.336 1.00 . A A . 97 TRP HZ3 1 1
3 7929 1 1 97 TRP N N 5.418 -6.752 6.189 1.00 . A A . 97 TRP N 1 1
3 7930 1 1 97 TRP NE1 N 9.631 -4.987 7.544 1.00 . A A . 97 TRP NE1 1 1
3 7931 1 1 97 TRP O O 3.999 -4.404 4.098 1.00 . A A . 97 TRP O 1 1
3 7932 1 1 98 GLY C C 2.363 -6.713 2.470 1.00 . A A . 98 GLY C 1 1
3 7933 1 1 98 GLY CA C 3.836 -6.430 2.229 1.00 . A A . 98 GLY CA 1 1
3 7934 1 1 98 GLY H H 5.158 -7.257 3.660 1.00 . A A . 98 GLY H 1 1
3 7935 1 1 98 GLY HA2 H 3.931 -5.458 1.775 1.00 . A A . 98 GLY HA2 1 1
3 7936 1 1 98 GLY HA3 H 4.222 -7.170 1.544 1.00 . A A . 98 GLY HA3 1 1
3 7937 1 1 98 GLY N N 4.640 -6.457 3.439 1.00 . A A . 98 GLY N 1 1
3 7938 1 1 98 GLY O O 1.530 -6.474 1.597 1.00 . A A . 98 GLY O 1 1
3 7939 1 1 99 ARG C C -0.195 -6.277 4.000 1.00 . A A . 99 ARG C 1 1
3 7940 1 1 99 ARG CA C 0.654 -7.541 3.988 1.00 . A A . 99 ARG CA 1 1
3 7941 1 1 99 ARG CB C 0.596 -8.208 5.356 1.00 . A A . 99 ARG CB 1 1
3 7942 1 1 99 ARG CD C -1.445 -9.625 4.973 1.00 . A A . 99 ARG CD 1 1
3 7943 1 1 99 ARG CG C -0.811 -8.535 5.818 1.00 . A A . 99 ARG CG 1 1
3 7944 1 1 99 ARG CZ C -1.520 -12.079 5.111 1.00 . A A . 99 ARG CZ 1 1
3 7945 1 1 99 ARG H H 2.742 -7.382 4.308 1.00 . A A . 99 ARG H 1 1
3 7946 1 1 99 ARG HA H 0.266 -8.220 3.244 1.00 . A A . 99 ARG HA 1 1
3 7947 1 1 99 ARG HB2 H 1.164 -9.125 5.323 1.00 . A A . 99 ARG HB2 1 1
3 7948 1 1 99 ARG HB3 H 1.042 -7.542 6.081 1.00 . A A . 99 ARG HB3 1 1
3 7949 1 1 99 ARG HD2 H -2.497 -9.672 5.207 1.00 . A A . 99 ARG HD2 1 1
3 7950 1 1 99 ARG HD3 H -1.321 -9.375 3.931 1.00 . A A . 99 ARG HD3 1 1
3 7951 1 1 99 ARG HE H 0.096 -10.963 5.488 1.00 . A A . 99 ARG HE 1 1
3 7952 1 1 99 ARG HG2 H -0.773 -8.869 6.844 1.00 . A A . 99 ARG HG2 1 1
3 7953 1 1 99 ARG HG3 H -1.416 -7.643 5.751 1.00 . A A . 99 ARG HG3 1 1
3 7954 1 1 99 ARG HH11 H -3.283 -11.206 4.608 1.00 . A A . 99 ARG HH11 1 1
3 7955 1 1 99 ARG HH12 H -3.300 -12.936 4.675 1.00 . A A . 99 ARG HH12 1 1
3 7956 1 1 99 ARG HH21 H 0.065 -13.244 5.619 1.00 . A A . 99 ARG HH21 1 1
3 7957 1 1 99 ARG HH22 H -1.417 -14.104 5.275 1.00 . A A . 99 ARG HH22 1 1
3 7958 1 1 99 ARG N N 2.038 -7.224 3.648 1.00 . A A . 99 ARG N 1 1
3 7959 1 1 99 ARG NE N -0.851 -10.936 5.222 1.00 . A A . 99 ARG NE 1 1
3 7960 1 1 99 ARG NH1 N -2.803 -12.071 4.777 1.00 . A A . 99 ARG NH1 1 1
3 7961 1 1 99 ARG NH2 N -0.909 -13.230 5.352 1.00 . A A . 99 ARG NH2 1 1
3 7962 1 1 99 ARG O O -1.319 -6.259 3.506 1.00 . A A . 99 ARG O 1 1
3 7963 1 1 100 ILE C C -0.414 -3.282 3.289 1.00 . A A . 100 ILE C 1 1
3 7964 1 1 100 ILE CA C -0.344 -3.952 4.658 1.00 . A A . 100 ILE CA 1 1
3 7965 1 1 100 ILE CB C 0.333 -3.039 5.689 1.00 . A A . 100 ILE CB 1 1
3 7966 1 1 100 ILE CD1 C 1.034 -2.978 8.135 1.00 . A A . 100 ILE CD1 1 1
3 7967 1 1 100 ILE CG1 C 0.276 -3.711 7.062 1.00 . A A . 100 ILE CG1 1 1
3 7968 1 1 100 ILE CG2 C -0.342 -1.680 5.724 1.00 . A A . 100 ILE CG2 1 1
3 7969 1 1 100 ILE H H 1.265 -5.293 4.935 1.00 . A A . 100 ILE H 1 1
3 7970 1 1 100 ILE HA H -1.348 -4.156 4.997 1.00 . A A . 100 ILE HA 1 1
3 7971 1 1 100 ILE HB H 1.364 -2.900 5.404 1.00 . A A . 100 ILE HB 1 1
3 7972 1 1 100 ILE HD11 H 0.896 -3.483 9.083 1.00 . A A . 100 ILE HD11 1 1
3 7973 1 1 100 ILE HD12 H 0.664 -1.967 8.210 1.00 . A A . 100 ILE HD12 1 1
3 7974 1 1 100 ILE HD13 H 2.084 -2.960 7.887 1.00 . A A . 100 ILE HD13 1 1
3 7975 1 1 100 ILE HG12 H -0.755 -3.780 7.377 1.00 . A A . 100 ILE HG12 1 1
3 7976 1 1 100 ILE HG13 H 0.687 -4.705 6.983 1.00 . A A . 100 ILE HG13 1 1
3 7977 1 1 100 ILE HG21 H 0.137 -1.060 6.467 1.00 . A A . 100 ILE HG21 1 1
3 7978 1 1 100 ILE HG22 H -1.386 -1.801 5.972 1.00 . A A . 100 ILE HG22 1 1
3 7979 1 1 100 ILE HG23 H -0.251 -1.212 4.752 1.00 . A A . 100 ILE HG23 1 1
3 7980 1 1 100 ILE N N 0.359 -5.219 4.567 1.00 . A A . 100 ILE N 1 1
3 7981 1 1 100 ILE O O -1.390 -2.610 2.963 1.00 . A A . 100 ILE O 1 1
3 7982 1 1 101 VAL C C -0.644 -3.656 0.419 1.00 . A A . 101 VAL C 1 1
3 7983 1 1 101 VAL CA C 0.617 -3.120 1.078 1.00 . A A . 101 VAL CA 1 1
3 7984 1 1 101 VAL CB C 1.832 -3.723 0.358 1.00 . A A . 101 VAL CB 1 1
3 7985 1 1 101 VAL CG1 C 1.828 -3.369 -1.116 1.00 . A A . 101 VAL CG1 1 1
3 7986 1 1 101 VAL CG2 C 3.105 -3.260 1.026 1.00 . A A . 101 VAL CG2 1 1
3 7987 1 1 101 VAL H H 1.437 -3.879 2.873 1.00 . A A . 101 VAL H 1 1
3 7988 1 1 101 VAL HA H 0.655 -2.045 0.986 1.00 . A A . 101 VAL HA 1 1
3 7989 1 1 101 VAL HB H 1.778 -4.798 0.447 1.00 . A A . 101 VAL HB 1 1
3 7990 1 1 101 VAL HG11 H 1.828 -2.295 -1.230 1.00 . A A . 101 VAL HG11 1 1
3 7991 1 1 101 VAL HG12 H 0.945 -3.783 -1.583 1.00 . A A . 101 VAL HG12 1 1
3 7992 1 1 101 VAL HG13 H 2.708 -3.782 -1.587 1.00 . A A . 101 VAL HG13 1 1
3 7993 1 1 101 VAL HG21 H 3.153 -2.181 1.005 1.00 . A A . 101 VAL HG21 1 1
3 7994 1 1 101 VAL HG22 H 3.955 -3.672 0.503 1.00 . A A . 101 VAL HG22 1 1
3 7995 1 1 101 VAL HG23 H 3.110 -3.602 2.050 1.00 . A A . 101 VAL HG23 1 1
3 7996 1 1 101 VAL N N 0.629 -3.484 2.494 1.00 . A A . 101 VAL N 1 1
3 7997 1 1 101 VAL O O -1.402 -2.917 -0.210 1.00 . A A . 101 VAL O 1 1
3 7998 1 1 102 ALA C C -3.300 -4.934 0.587 1.00 . A A . 102 ALA C 1 1
3 7999 1 1 102 ALA CA C -2.044 -5.627 0.083 1.00 . A A . 102 ALA CA 1 1
3 8000 1 1 102 ALA CB C -2.051 -7.074 0.529 1.00 . A A . 102 ALA CB 1 1
3 8001 1 1 102 ALA H H -0.143 -5.489 1.020 1.00 . A A . 102 ALA H 1 1
3 8002 1 1 102 ALA HA H -2.031 -5.603 -0.996 1.00 . A A . 102 ALA HA 1 1
3 8003 1 1 102 ALA HB1 H -2.176 -7.117 1.603 1.00 . A A . 102 ALA HB1 1 1
3 8004 1 1 102 ALA HB2 H -1.116 -7.535 0.255 1.00 . A A . 102 ALA HB2 1 1
3 8005 1 1 102 ALA HB3 H -2.869 -7.593 0.050 1.00 . A A . 102 ALA HB3 1 1
3 8006 1 1 102 ALA N N -0.842 -4.957 0.570 1.00 . A A . 102 ALA N 1 1
3 8007 1 1 102 ALA O O -4.223 -4.669 -0.177 1.00 . A A . 102 ALA O 1 1
3 8008 1 1 103 PHE C C -4.720 -2.617 1.826 1.00 . A A . 103 PHE C 1 1
3 8009 1 1 103 PHE CA C -4.427 -3.954 2.515 1.00 . A A . 103 PHE CA 1 1
3 8010 1 1 103 PHE CB C -4.118 -3.781 4.010 1.00 . A A . 103 PHE CB 1 1
3 8011 1 1 103 PHE CD1 C -6.163 -2.837 5.125 1.00 . A A . 103 PHE CD1 1 1
3 8012 1 1 103 PHE CD2 C -4.244 -1.441 4.907 1.00 . A A . 103 PHE CD2 1 1
3 8013 1 1 103 PHE CE1 C -6.836 -1.811 5.761 1.00 . A A . 103 PHE CE1 1 1
3 8014 1 1 103 PHE CE2 C -4.912 -0.413 5.539 1.00 . A A . 103 PHE CE2 1 1
3 8015 1 1 103 PHE CG C -4.862 -2.663 4.690 1.00 . A A . 103 PHE CG 1 1
3 8016 1 1 103 PHE CZ C -6.211 -0.598 5.967 1.00 . A A . 103 PHE CZ 1 1
3 8017 1 1 103 PHE H H -2.550 -4.919 2.431 1.00 . A A . 103 PHE H 1 1
3 8018 1 1 103 PHE HA H -5.298 -4.584 2.416 1.00 . A A . 103 PHE HA 1 1
3 8019 1 1 103 PHE HB2 H -4.374 -4.704 4.522 1.00 . A A . 103 PHE HB2 1 1
3 8020 1 1 103 PHE HB3 H -3.060 -3.597 4.128 1.00 . A A . 103 PHE HB3 1 1
3 8021 1 1 103 PHE HD1 H -6.655 -3.786 4.963 1.00 . A A . 103 PHE HD1 1 1
3 8022 1 1 103 PHE HD2 H -3.227 -1.295 4.572 1.00 . A A . 103 PHE HD2 1 1
3 8023 1 1 103 PHE HE1 H -7.853 -1.958 6.095 1.00 . A A . 103 PHE HE1 1 1
3 8024 1 1 103 PHE HE2 H -4.420 0.536 5.699 1.00 . A A . 103 PHE HE2 1 1
3 8025 1 1 103 PHE HZ H -6.737 0.204 6.465 1.00 . A A . 103 PHE HZ 1 1
3 8026 1 1 103 PHE N N -3.315 -4.647 1.879 1.00 . A A . 103 PHE N 1 1
3 8027 1 1 103 PHE O O -5.882 -2.254 1.634 1.00 . A A . 103 PHE O 1 1
3 8028 1 1 104 PHE C C -4.345 -0.954 -0.730 1.00 . A A . 104 PHE C 1 1
3 8029 1 1 104 PHE CA C -3.843 -0.664 0.679 1.00 . A A . 104 PHE CA 1 1
3 8030 1 1 104 PHE CB C -2.535 0.120 0.598 1.00 . A A . 104 PHE CB 1 1
3 8031 1 1 104 PHE CD1 C -2.875 1.320 2.764 1.00 . A A . 104 PHE CD1 1 1
3 8032 1 1 104 PHE CD2 C -0.742 0.354 2.328 1.00 . A A . 104 PHE CD2 1 1
3 8033 1 1 104 PHE CE1 C -2.424 1.767 3.988 1.00 . A A . 104 PHE CE1 1 1
3 8034 1 1 104 PHE CE2 C -0.287 0.799 3.552 1.00 . A A . 104 PHE CE2 1 1
3 8035 1 1 104 PHE CG C -2.040 0.610 1.922 1.00 . A A . 104 PHE CG 1 1
3 8036 1 1 104 PHE CZ C -1.117 1.530 4.369 1.00 . A A . 104 PHE CZ 1 1
3 8037 1 1 104 PHE H H -2.763 -2.197 1.669 1.00 . A A . 104 PHE H 1 1
3 8038 1 1 104 PHE HA H -4.581 -0.063 1.192 1.00 . A A . 104 PHE HA 1 1
3 8039 1 1 104 PHE HB2 H -1.771 -0.515 0.175 1.00 . A A . 104 PHE HB2 1 1
3 8040 1 1 104 PHE HB3 H -2.677 0.978 -0.044 1.00 . A A . 104 PHE HB3 1 1
3 8041 1 1 104 PHE HD1 H -3.891 1.524 2.457 1.00 . A A . 104 PHE HD1 1 1
3 8042 1 1 104 PHE HD2 H -0.082 -0.200 1.677 1.00 . A A . 104 PHE HD2 1 1
3 8043 1 1 104 PHE HE1 H -3.086 2.322 4.637 1.00 . A A . 104 PHE HE1 1 1
3 8044 1 1 104 PHE HE2 H 0.727 0.592 3.859 1.00 . A A . 104 PHE HE2 1 1
3 8045 1 1 104 PHE HZ H -0.757 1.888 5.321 1.00 . A A . 104 PHE HZ 1 1
3 8046 1 1 104 PHE N N -3.672 -1.899 1.434 1.00 . A A . 104 PHE N 1 1
3 8047 1 1 104 PHE O O -5.104 -0.174 -1.296 1.00 . A A . 104 PHE O 1 1
3 8048 1 1 105 SER C C -5.798 -2.806 -2.687 1.00 . A A . 105 SER C 1 1
3 8049 1 1 105 SER CA C -4.312 -2.455 -2.638 1.00 . A A . 105 SER CA 1 1
3 8050 1 1 105 SER CB C -3.459 -3.628 -3.135 1.00 . A A . 105 SER CB 1 1
3 8051 1 1 105 SER H H -3.315 -2.664 -0.785 1.00 . A A . 105 SER H 1 1
3 8052 1 1 105 SER HA H -4.139 -1.603 -3.279 1.00 . A A . 105 SER HA 1 1
3 8053 1 1 105 SER HB2 H -2.414 -3.397 -2.989 1.00 . A A . 105 SER HB2 1 1
3 8054 1 1 105 SER HB3 H -3.712 -4.516 -2.575 1.00 . A A . 105 SER HB3 1 1
3 8055 1 1 105 SER HG H -3.320 -3.147 -5.039 1.00 . A A . 105 SER HG 1 1
3 8056 1 1 105 SER N N -3.918 -2.076 -1.290 1.00 . A A . 105 SER N 1 1
3 8057 1 1 105 SER O O -6.546 -2.231 -3.476 1.00 . A A . 105 SER O 1 1
3 8058 1 1 105 SER OG O -3.678 -3.879 -4.513 1.00 . A A . 105 SER OG 1 1
3 8059 1 1 106 PHE C C -8.514 -2.955 -1.368 1.00 . A A . 106 PHE C 1 1
3 8060 1 1 106 PHE CA C -7.634 -4.127 -1.782 1.00 . A A . 106 PHE CA 1 1
3 8061 1 1 106 PHE CB C -7.865 -5.293 -0.817 1.00 . A A . 106 PHE CB 1 1
3 8062 1 1 106 PHE CD1 C -7.015 -7.145 -2.282 1.00 . A A . 106 PHE CD1 1 1
3 8063 1 1 106 PHE CD2 C -6.157 -6.961 -0.068 1.00 . A A . 106 PHE CD2 1 1
3 8064 1 1 106 PHE CE1 C -6.214 -8.247 -2.502 1.00 . A A . 106 PHE CE1 1 1
3 8065 1 1 106 PHE CE2 C -5.354 -8.062 -0.284 1.00 . A A . 106 PHE CE2 1 1
3 8066 1 1 106 PHE CG C -6.996 -6.491 -1.064 1.00 . A A . 106 PHE CG 1 1
3 8067 1 1 106 PHE CZ C -5.382 -8.705 -1.503 1.00 . A A . 106 PHE CZ 1 1
3 8068 1 1 106 PHE H H -5.592 -4.144 -1.211 1.00 . A A . 106 PHE H 1 1
3 8069 1 1 106 PHE HA H -7.916 -4.439 -2.778 1.00 . A A . 106 PHE HA 1 1
3 8070 1 1 106 PHE HB2 H -7.683 -4.962 0.191 1.00 . A A . 106 PHE HB2 1 1
3 8071 1 1 106 PHE HB3 H -8.894 -5.609 -0.904 1.00 . A A . 106 PHE HB3 1 1
3 8072 1 1 106 PHE HD1 H -7.667 -6.787 -3.065 1.00 . A A . 106 PHE HD1 1 1
3 8073 1 1 106 PHE HD2 H -6.134 -6.457 0.887 1.00 . A A . 106 PHE HD2 1 1
3 8074 1 1 106 PHE HE1 H -6.237 -8.749 -3.458 1.00 . A A . 106 PHE HE1 1 1
3 8075 1 1 106 PHE HE2 H -4.703 -8.418 0.502 1.00 . A A . 106 PHE HE2 1 1
3 8076 1 1 106 PHE HZ H -4.754 -9.567 -1.674 1.00 . A A . 106 PHE HZ 1 1
3 8077 1 1 106 PHE N N -6.230 -3.725 -1.825 1.00 . A A . 106 PHE N 1 1
3 8078 1 1 106 PHE O O -9.611 -2.786 -1.887 1.00 . A A . 106 PHE O 1 1
3 8079 1 1 107 GLY C C -8.810 0.085 -1.072 1.00 . A A . 107 GLY C 1 1
3 8080 1 1 107 GLY CA C -8.769 -0.979 0.002 1.00 . A A . 107 GLY CA 1 1
3 8081 1 1 107 GLY H H -7.156 -2.355 -0.021 1.00 . A A . 107 GLY H 1 1
3 8082 1 1 107 GLY HA2 H -9.779 -1.272 0.244 1.00 . A A . 107 GLY HA2 1 1
3 8083 1 1 107 GLY HA3 H -8.303 -0.566 0.884 1.00 . A A . 107 GLY HA3 1 1
3 8084 1 1 107 GLY N N -8.026 -2.151 -0.428 1.00 . A A . 107 GLY N 1 1
3 8085 1 1 107 GLY O O -9.832 0.740 -1.277 1.00 . A A . 107 GLY O 1 1
3 8086 1 1 108 GLY C C -8.532 0.735 -4.009 1.00 . A A . 108 GLY C 1 1
3 8087 1 1 108 GLY CA C -7.640 1.181 -2.869 1.00 . A A . 108 GLY CA 1 1
3 8088 1 1 108 GLY H H -6.891 -0.260 -1.520 1.00 . A A . 108 GLY H 1 1
3 8089 1 1 108 GLY HA2 H -7.961 2.152 -2.521 1.00 . A A . 108 GLY HA2 1 1
3 8090 1 1 108 GLY HA3 H -6.623 1.249 -3.224 1.00 . A A . 108 GLY HA3 1 1
3 8091 1 1 108 GLY N N -7.694 0.251 -1.766 1.00 . A A . 108 GLY N 1 1
3 8092 1 1 108 GLY O O -9.147 1.553 -4.692 1.00 . A A . 108 GLY O 1 1
3 8093 1 1 109 ALA C C -10.923 -1.088 -4.725 1.00 . A A . 109 ALA C 1 1
3 8094 1 1 109 ALA CA C -9.483 -1.148 -5.209 1.00 . A A . 109 ALA CA 1 1
3 8095 1 1 109 ALA CB C -9.085 -2.582 -5.514 1.00 . A A . 109 ALA CB 1 1
3 8096 1 1 109 ALA H H -8.014 -1.169 -3.689 1.00 . A A . 109 ALA H 1 1
3 8097 1 1 109 ALA HA H -9.392 -0.568 -6.118 1.00 . A A . 109 ALA HA 1 1
3 8098 1 1 109 ALA HB1 H -9.740 -2.976 -6.279 1.00 . A A . 109 ALA HB1 1 1
3 8099 1 1 109 ALA HB2 H -9.170 -3.182 -4.615 1.00 . A A . 109 ALA HB2 1 1
3 8100 1 1 109 ALA HB3 H -8.065 -2.605 -5.868 1.00 . A A . 109 ALA HB3 1 1
3 8101 1 1 109 ALA N N -8.595 -0.573 -4.215 1.00 . A A . 109 ALA N 1 1
3 8102 1 1 109 ALA O O -11.846 -0.977 -5.522 1.00 . A A . 109 ALA O 1 1
3 8103 1 1 110 LEU C C -13.015 0.297 -3.174 1.00 . A A . 110 LEU C 1 1
3 8104 1 1 110 LEU CA C -12.420 -1.044 -2.796 1.00 . A A . 110 LEU CA 1 1
3 8105 1 1 110 LEU CB C -12.301 -1.150 -1.273 1.00 . A A . 110 LEU CB 1 1
3 8106 1 1 110 LEU CD1 C -14.768 -1.490 -0.853 1.00 . A A . 110 LEU CD1 1 1
3 8107 1 1 110 LEU CD2 C -13.233 -3.461 -0.958 1.00 . A A . 110 LEU CD2 1 1
3 8108 1 1 110 LEU CG C -13.366 -1.997 -0.565 1.00 . A A . 110 LEU CG 1 1
3 8109 1 1 110 LEU H H -10.309 -1.203 -2.828 1.00 . A A . 110 LEU H 1 1
3 8110 1 1 110 LEU HA H -13.039 -1.843 -3.174 1.00 . A A . 110 LEU HA 1 1
3 8111 1 1 110 LEU HB2 H -11.334 -1.570 -1.043 1.00 . A A . 110 LEU HB2 1 1
3 8112 1 1 110 LEU HB3 H -12.343 -0.148 -0.867 1.00 . A A . 110 LEU HB3 1 1
3 8113 1 1 110 LEU HD11 H -14.841 -0.452 -0.563 1.00 . A A . 110 LEU HD11 1 1
3 8114 1 1 110 LEU HD12 H -15.480 -2.072 -0.286 1.00 . A A . 110 LEU HD12 1 1
3 8115 1 1 110 LEU HD13 H -14.978 -1.588 -1.908 1.00 . A A . 110 LEU HD13 1 1
3 8116 1 1 110 LEU HD21 H -13.408 -3.567 -2.019 1.00 . A A . 110 LEU HD21 1 1
3 8117 1 1 110 LEU HD22 H -13.959 -4.046 -0.412 1.00 . A A . 110 LEU HD22 1 1
3 8118 1 1 110 LEU HD23 H -12.239 -3.809 -0.720 1.00 . A A . 110 LEU HD23 1 1
3 8119 1 1 110 LEU HG H -13.210 -1.929 0.497 1.00 . A A . 110 LEU HG 1 1
3 8120 1 1 110 LEU N N -11.099 -1.132 -3.408 1.00 . A A . 110 LEU N 1 1
3 8121 1 1 110 LEU O O -14.203 0.421 -3.485 1.00 . A A . 110 LEU O 1 1
3 8122 1 1 111 CYS C C -13.014 2.571 -5.014 1.00 . A A . 111 CYS C 1 1
3 8123 1 1 111 CYS CA C -12.444 2.626 -3.607 1.00 . A A . 111 CYS CA 1 1
3 8124 1 1 111 CYS CB C -11.167 3.461 -3.575 1.00 . A A . 111 CYS CB 1 1
3 8125 1 1 111 CYS H H -11.248 1.116 -2.776 1.00 . A A . 111 CYS H 1 1
3 8126 1 1 111 CYS HA H -13.176 3.070 -2.948 1.00 . A A . 111 CYS HA 1 1
3 8127 1 1 111 CYS HB2 H -10.843 3.557 -2.552 1.00 . A A . 111 CYS HB2 1 1
3 8128 1 1 111 CYS HB3 H -10.400 2.954 -4.142 1.00 . A A . 111 CYS HB3 1 1
3 8129 1 1 111 CYS HG H -11.061 5.977 -3.271 1.00 . A A . 111 CYS HG 1 1
3 8130 1 1 111 CYS N N -12.143 1.293 -3.139 1.00 . A A . 111 CYS N 1 1
3 8131 1 1 111 CYS O O -14.180 2.895 -5.223 1.00 . A A . 111 CYS O 1 1
3 8132 1 1 111 CYS SG S -11.320 5.117 -4.246 1.00 . A A . 111 CYS SG 1 1
3 8133 1 1 112 VAL C C -13.801 1.215 -7.627 1.00 . A A . 112 VAL C 1 1
3 8134 1 1 112 VAL CA C -12.603 2.113 -7.364 1.00 . A A . 112 VAL CA 1 1
3 8135 1 1 112 VAL CB C -11.476 1.684 -8.306 1.00 . A A . 112 VAL CB 1 1
3 8136 1 1 112 VAL CG1 C -11.959 1.822 -9.735 1.00 . A A . 112 VAL CG1 1 1
3 8137 1 1 112 VAL CG2 C -10.226 2.512 -8.085 1.00 . A A . 112 VAL CG2 1 1
3 8138 1 1 112 VAL H H -11.328 1.747 -5.711 1.00 . A A . 112 VAL H 1 1
3 8139 1 1 112 VAL HA H -12.886 3.137 -7.624 1.00 . A A . 112 VAL HA 1 1
3 8140 1 1 112 VAL HB H -11.240 0.640 -8.115 1.00 . A A . 112 VAL HB 1 1
3 8141 1 1 112 VAL HG11 H -11.133 1.668 -10.412 1.00 . A A . 112 VAL HG11 1 1
3 8142 1 1 112 VAL HG12 H -12.371 2.815 -9.880 1.00 . A A . 112 VAL HG12 1 1
3 8143 1 1 112 VAL HG13 H -12.725 1.086 -9.927 1.00 . A A . 112 VAL HG13 1 1
3 8144 1 1 112 VAL HG21 H -10.472 3.564 -8.149 1.00 . A A . 112 VAL HG21 1 1
3 8145 1 1 112 VAL HG22 H -9.496 2.268 -8.847 1.00 . A A . 112 VAL HG22 1 1
3 8146 1 1 112 VAL HG23 H -9.817 2.294 -7.107 1.00 . A A . 112 VAL HG23 1 1
3 8147 1 1 112 VAL N N -12.207 2.106 -5.962 1.00 . A A . 112 VAL N 1 1
3 8148 1 1 112 VAL O O -14.662 1.569 -8.422 1.00 . A A . 112 VAL O 1 1
3 8149 1 1 113 GLU C C -16.309 -0.135 -6.795 1.00 . A A . 113 GLU C 1 1
3 8150 1 1 113 GLU CA C -15.007 -0.828 -7.159 1.00 . A A . 113 GLU CA 1 1
3 8151 1 1 113 GLU CB C -14.835 -2.123 -6.386 1.00 . A A . 113 GLU CB 1 1
3 8152 1 1 113 GLU CD C -13.578 -2.832 -8.459 1.00 . A A . 113 GLU CD 1 1
3 8153 1 1 113 GLU CG C -13.717 -2.972 -6.950 1.00 . A A . 113 GLU CG 1 1
3 8154 1 1 113 GLU H H -13.152 -0.190 -6.346 1.00 . A A . 113 GLU H 1 1
3 8155 1 1 113 GLU HA H -15.037 -1.083 -8.204 1.00 . A A . 113 GLU HA 1 1
3 8156 1 1 113 GLU HB2 H -14.621 -1.904 -5.348 1.00 . A A . 113 GLU HB2 1 1
3 8157 1 1 113 GLU HB3 H -15.752 -2.689 -6.445 1.00 . A A . 113 GLU HB3 1 1
3 8158 1 1 113 GLU HG2 H -12.787 -2.694 -6.484 1.00 . A A . 113 GLU HG2 1 1
3 8159 1 1 113 GLU HG3 H -13.938 -3.993 -6.729 1.00 . A A . 113 GLU HG3 1 1
3 8160 1 1 113 GLU N N -13.874 0.067 -6.966 1.00 . A A . 113 GLU N 1 1
3 8161 1 1 113 GLU O O -17.387 -0.550 -7.209 1.00 . A A . 113 GLU O 1 1
3 8162 1 1 113 GLU OE1 O -14.486 -3.289 -9.188 1.00 . A A . 113 GLU OE1 1 1
3 8163 1 1 113 GLU OE2 O -12.561 -2.274 -8.925 1.00 . A A . 113 GLU OE2 1 1
3 8164 1 1 114 SER C C -17.608 2.714 -6.853 1.00 . A A . 114 SER C 1 1
3 8165 1 1 114 SER CA C -17.339 1.759 -5.715 1.00 . A A . 114 SER CA 1 1
3 8166 1 1 114 SER CB C -17.060 2.521 -4.422 1.00 . A A . 114 SER CB 1 1
3 8167 1 1 114 SER H H -15.302 1.276 -5.800 1.00 . A A . 114 SER H 1 1
3 8168 1 1 114 SER HA H -18.192 1.112 -5.583 1.00 . A A . 114 SER HA 1 1
3 8169 1 1 114 SER HB2 H -16.188 3.141 -4.559 1.00 . A A . 114 SER HB2 1 1
3 8170 1 1 114 SER HB3 H -17.906 3.145 -4.176 1.00 . A A . 114 SER HB3 1 1
3 8171 1 1 114 SER HG H -15.974 1.172 -3.491 1.00 . A A . 114 SER HG 1 1
3 8172 1 1 114 SER N N -16.195 0.962 -6.065 1.00 . A A . 114 SER N 1 1
3 8173 1 1 114 SER O O -18.714 2.808 -7.365 1.00 . A A . 114 SER O 1 1
3 8174 1 1 114 SER OG O -16.817 1.624 -3.350 1.00 . A A . 114 SER OG 1 1
3 8175 1 1 115 VAL C C -17.083 3.766 -9.629 1.00 . A A . 115 VAL C 1 1
3 8176 1 1 115 VAL CA C -16.626 4.369 -8.315 1.00 . A A . 115 VAL CA 1 1
3 8177 1 1 115 VAL CB C -15.270 5.067 -8.479 1.00 . A A . 115 VAL CB 1 1
3 8178 1 1 115 VAL CG1 C -14.330 4.728 -7.377 1.00 . A A . 115 VAL CG1 1 1
3 8179 1 1 115 VAL CG2 C -14.664 4.843 -9.833 1.00 . A A . 115 VAL CG2 1 1
3 8180 1 1 115 VAL H H -15.666 3.083 -6.978 1.00 . A A . 115 VAL H 1 1
3 8181 1 1 115 VAL HA H -17.338 5.094 -7.993 1.00 . A A . 115 VAL HA 1 1
3 8182 1 1 115 VAL HB H -15.442 6.074 -8.378 1.00 . A A . 115 VAL HB 1 1
3 8183 1 1 115 VAL HG11 H -14.306 3.660 -7.250 1.00 . A A . 115 VAL HG11 1 1
3 8184 1 1 115 VAL HG12 H -14.683 5.193 -6.467 1.00 . A A . 115 VAL HG12 1 1
3 8185 1 1 115 VAL HG13 H -13.339 5.091 -7.619 1.00 . A A . 115 VAL HG13 1 1
3 8186 1 1 115 VAL HG21 H -15.369 5.177 -10.575 1.00 . A A . 115 VAL HG21 1 1
3 8187 1 1 115 VAL HG22 H -14.462 3.793 -9.967 1.00 . A A . 115 VAL HG22 1 1
3 8188 1 1 115 VAL HG23 H -13.754 5.409 -9.915 1.00 . A A . 115 VAL HG23 1 1
3 8189 1 1 115 VAL N N -16.546 3.344 -7.307 1.00 . A A . 115 VAL N 1 1
3 8190 1 1 115 VAL O O -17.794 4.387 -10.418 1.00 . A A . 115 VAL O 1 1
3 8191 1 1 116 ASP C C -18.511 1.653 -11.132 1.00 . A A . 116 ASP C 1 1
3 8192 1 1 116 ASP CA C -17.000 1.703 -10.941 1.00 . A A . 116 ASP CA 1 1
3 8193 1 1 116 ASP CB C -16.472 0.303 -10.657 1.00 . A A . 116 ASP CB 1 1
3 8194 1 1 116 ASP CG C -16.539 -0.618 -11.857 1.00 . A A . 116 ASP CG 1 1
3 8195 1 1 116 ASP H H -16.000 2.197 -9.158 1.00 . A A . 116 ASP H 1 1
3 8196 1 1 116 ASP HA H -16.532 2.092 -11.831 1.00 . A A . 116 ASP HA 1 1
3 8197 1 1 116 ASP HB2 H -15.440 0.378 -10.340 1.00 . A A . 116 ASP HB2 1 1
3 8198 1 1 116 ASP HB3 H -17.059 -0.128 -9.847 1.00 . A A . 116 ASP HB3 1 1
3 8199 1 1 116 ASP N N -16.642 2.546 -9.815 1.00 . A A . 116 ASP N 1 1
3 8200 1 1 116 ASP O O -19.022 1.908 -12.221 1.00 . A A . 116 ASP O 1 1
3 8201 1 1 116 ASP OD1 O -15.563 -0.657 -12.636 1.00 . A A . 116 ASP OD1 1 1
3 8202 1 1 116 ASP OD2 O -17.548 -1.331 -12.012 1.00 . A A . 116 ASP OD2 1 1
3 8203 1 1 117 LYS C C -21.278 2.660 -9.851 1.00 . A A . 117 LYS C 1 1
3 8204 1 1 117 LYS CA C -20.675 1.275 -10.079 1.00 . A A . 117 LYS CA 1 1
3 8205 1 1 117 LYS CB C -21.181 0.309 -8.999 1.00 . A A . 117 LYS CB 1 1
3 8206 1 1 117 LYS CD C -19.685 -1.610 -9.696 1.00 . A A . 117 LYS CD 1 1
3 8207 1 1 117 LYS CE C -18.621 -2.590 -9.233 1.00 . A A . 117 LYS CE 1 1
3 8208 1 1 117 LYS CG C -20.158 -0.733 -8.553 1.00 . A A . 117 LYS CG 1 1
3 8209 1 1 117 LYS H H -18.753 1.150 -9.213 1.00 . A A . 117 LYS H 1 1
3 8210 1 1 117 LYS HA H -20.975 0.913 -11.050 1.00 . A A . 117 LYS HA 1 1
3 8211 1 1 117 LYS HB2 H -21.474 0.882 -8.132 1.00 . A A . 117 LYS HB2 1 1
3 8212 1 1 117 LYS HB3 H -22.047 -0.211 -9.381 1.00 . A A . 117 LYS HB3 1 1
3 8213 1 1 117 LYS HD2 H -20.523 -2.156 -10.089 1.00 . A A . 117 LYS HD2 1 1
3 8214 1 1 117 LYS HD3 H -19.269 -0.981 -10.468 1.00 . A A . 117 LYS HD3 1 1
3 8215 1 1 117 LYS HE2 H -17.818 -2.033 -8.773 1.00 . A A . 117 LYS HE2 1 1
3 8216 1 1 117 LYS HE3 H -19.055 -3.262 -8.509 1.00 . A A . 117 LYS HE3 1 1
3 8217 1 1 117 LYS HG2 H -19.304 -0.223 -8.135 1.00 . A A . 117 LYS HG2 1 1
3 8218 1 1 117 LYS HG3 H -20.606 -1.358 -7.796 1.00 . A A . 117 LYS HG3 1 1
3 8219 1 1 117 LYS HZ1 H -18.784 -4.065 -10.702 1.00 . A A . 117 LYS HZ1 1 1
3 8220 1 1 117 LYS HZ2 H -17.221 -3.895 -10.069 1.00 . A A . 117 LYS HZ2 1 1
3 8221 1 1 117 LYS HZ3 H -17.822 -2.742 -11.157 1.00 . A A . 117 LYS HZ3 1 1
3 8222 1 1 117 LYS N N -19.221 1.351 -10.050 1.00 . A A . 117 LYS N 1 1
3 8223 1 1 117 LYS NZ N -18.073 -3.380 -10.366 1.00 . A A . 117 LYS NZ 1 1
3 8224 1 1 117 LYS O O -22.468 2.792 -9.551 1.00 . A A . 117 LYS O 1 1
3 8225 1 1 118 GLU C C -21.189 5.333 -8.362 1.00 . A A . 118 GLU C 1 1
3 8226 1 1 118 GLU CA C -20.817 5.078 -9.813 1.00 . A A . 118 GLU CA 1 1
3 8227 1 1 118 GLU CB C -21.954 5.464 -10.760 1.00 . A A . 118 GLU CB 1 1
3 8228 1 1 118 GLU CD C -22.634 5.788 -13.168 1.00 . A A . 118 GLU CD 1 1
3 8229 1 1 118 GLU CG C -21.614 5.211 -12.218 1.00 . A A . 118 GLU CG 1 1
3 8230 1 1 118 GLU H H -19.498 3.482 -10.232 1.00 . A A . 118 GLU H 1 1
3 8231 1 1 118 GLU HA H -19.948 5.685 -10.046 1.00 . A A . 118 GLU HA 1 1
3 8232 1 1 118 GLU HB2 H -22.833 4.888 -10.507 1.00 . A A . 118 GLU HB2 1 1
3 8233 1 1 118 GLU HB3 H -22.171 6.514 -10.639 1.00 . A A . 118 GLU HB3 1 1
3 8234 1 1 118 GLU HG2 H -20.655 5.658 -12.431 1.00 . A A . 118 GLU HG2 1 1
3 8235 1 1 118 GLU HG3 H -21.555 4.144 -12.379 1.00 . A A . 118 GLU HG3 1 1
3 8236 1 1 118 GLU N N -20.430 3.681 -9.996 1.00 . A A . 118 GLU N 1 1
3 8237 1 1 118 GLU O O -22.227 5.910 -8.047 1.00 . A A . 118 GLU O 1 1
3 8238 1 1 118 GLU OE1 O -23.758 5.248 -13.232 1.00 . A A . 118 GLU OE1 1 1
3 8239 1 1 118 GLU OE2 O -22.320 6.784 -13.852 1.00 . A A . 118 GLU OE2 1 1
3 8240 1 1 119 MET C C -19.186 5.635 -5.501 1.00 . A A . 119 MET C 1 1
3 8241 1 1 119 MET CA C -20.468 5.041 -6.055 1.00 . A A . 119 MET CA 1 1
3 8242 1 1 119 MET CB C -20.752 3.681 -5.403 1.00 . A A . 119 MET CB 1 1
3 8243 1 1 119 MET CE C -20.438 0.645 -5.494 1.00 . A A . 119 MET CE 1 1
3 8244 1 1 119 MET CG C -21.911 2.926 -6.035 1.00 . A A . 119 MET CG 1 1
3 8245 1 1 119 MET H H -19.494 4.440 -7.825 1.00 . A A . 119 MET H 1 1
3 8246 1 1 119 MET HA H -21.292 5.716 -5.870 1.00 . A A . 119 MET HA 1 1
3 8247 1 1 119 MET HB2 H -19.866 3.068 -5.485 1.00 . A A . 119 MET HB2 1 1
3 8248 1 1 119 MET HB3 H -20.975 3.831 -4.358 1.00 . A A . 119 MET HB3 1 1
3 8249 1 1 119 MET HE1 H -20.390 -0.357 -5.096 1.00 . A A . 119 MET HE1 1 1
3 8250 1 1 119 MET HE2 H -19.773 1.289 -4.935 1.00 . A A . 119 MET HE2 1 1
3 8251 1 1 119 MET HE3 H -20.134 0.635 -6.536 1.00 . A A . 119 MET HE3 1 1
3 8252 1 1 119 MET HG2 H -22.821 3.481 -5.861 1.00 . A A . 119 MET HG2 1 1
3 8253 1 1 119 MET HG3 H -21.735 2.849 -7.098 1.00 . A A . 119 MET HG3 1 1
3 8254 1 1 119 MET N N -20.306 4.890 -7.489 1.00 . A A . 119 MET N 1 1
3 8255 1 1 119 MET O O -18.728 5.281 -4.419 1.00 . A A . 119 MET O 1 1
3 8256 1 1 119 MET SD S -22.112 1.265 -5.360 1.00 . A A . 119 MET SD 1 1
3 8257 1 1 120 GLN C C -17.438 7.926 -4.569 1.00 . A A . 120 GLN C 1 1
3 8258 1 1 120 GLN CA C -17.367 7.226 -5.938 1.00 . A A . 120 GLN CA 1 1
3 8259 1 1 120 GLN CB C -17.044 8.246 -7.030 1.00 . A A . 120 GLN CB 1 1
3 8260 1 1 120 GLN CD C -18.327 8.373 -9.218 1.00 . A A . 120 GLN CD 1 1
3 8261 1 1 120 GLN CG C -17.227 7.693 -8.432 1.00 . A A . 120 GLN CG 1 1
3 8262 1 1 120 GLN H H -19.012 6.743 -7.152 1.00 . A A . 120 GLN H 1 1
3 8263 1 1 120 GLN HA H -16.581 6.484 -5.913 1.00 . A A . 120 GLN HA 1 1
3 8264 1 1 120 GLN HB2 H -17.689 9.104 -6.915 1.00 . A A . 120 GLN HB2 1 1
3 8265 1 1 120 GLN HB3 H -16.015 8.558 -6.923 1.00 . A A . 120 GLN HB3 1 1
3 8266 1 1 120 GLN HE21 H -18.569 6.734 -10.311 1.00 . A A . 120 GLN HE21 1 1
3 8267 1 1 120 GLN HE22 H -19.608 8.064 -10.710 1.00 . A A . 120 GLN HE22 1 1
3 8268 1 1 120 GLN HG2 H -16.311 7.793 -8.973 1.00 . A A . 120 GLN HG2 1 1
3 8269 1 1 120 GLN HG3 H -17.468 6.648 -8.348 1.00 . A A . 120 GLN HG3 1 1
3 8270 1 1 120 GLN N N -18.604 6.541 -6.283 1.00 . A A . 120 GLN N 1 1
3 8271 1 1 120 GLN NE2 N -18.892 7.651 -10.171 1.00 . A A . 120 GLN NE2 1 1
3 8272 1 1 120 GLN O O -16.440 8.431 -4.073 1.00 . A A . 120 GLN O 1 1
3 8273 1 1 120 GLN OE1 O -18.649 9.539 -8.991 1.00 . A A . 120 GLN OE1 1 1
3 8274 1 1 121 VAL C C -18.098 7.688 -1.562 1.00 . A A . 121 VAL C 1 1
3 8275 1 1 121 VAL CA C -18.784 8.538 -2.641 1.00 . A A . 121 VAL CA 1 1
3 8276 1 1 121 VAL CB C -20.273 8.709 -2.287 1.00 . A A . 121 VAL CB 1 1
3 8277 1 1 121 VAL CG1 C -20.931 9.708 -3.224 1.00 . A A . 121 VAL CG1 1 1
3 8278 1 1 121 VAL CG2 C -20.990 7.369 -2.342 1.00 . A A . 121 VAL CG2 1 1
3 8279 1 1 121 VAL H H -19.401 7.602 -4.435 1.00 . A A . 121 VAL H 1 1
3 8280 1 1 121 VAL HA H -18.328 9.519 -2.648 1.00 . A A . 121 VAL HA 1 1
3 8281 1 1 121 VAL HB H -20.344 9.091 -1.279 1.00 . A A . 121 VAL HB 1 1
3 8282 1 1 121 VAL HG11 H -20.428 10.660 -3.144 1.00 . A A . 121 VAL HG11 1 1
3 8283 1 1 121 VAL HG12 H -21.970 9.825 -2.954 1.00 . A A . 121 VAL HG12 1 1
3 8284 1 1 121 VAL HG13 H -20.862 9.348 -4.240 1.00 . A A . 121 VAL HG13 1 1
3 8285 1 1 121 VAL HG21 H -20.959 6.987 -3.351 1.00 . A A . 121 VAL HG21 1 1
3 8286 1 1 121 VAL HG22 H -22.017 7.495 -2.033 1.00 . A A . 121 VAL HG22 1 1
3 8287 1 1 121 VAL HG23 H -20.496 6.673 -1.681 1.00 . A A . 121 VAL HG23 1 1
3 8288 1 1 121 VAL N N -18.618 7.965 -3.970 1.00 . A A . 121 VAL N 1 1
3 8289 1 1 121 VAL O O -17.756 8.193 -0.495 1.00 . A A . 121 VAL O 1 1
3 8290 1 1 122 LEU C C -15.724 5.783 -0.888 1.00 . A A . 122 LEU C 1 1
3 8291 1 1 122 LEU CA C -17.208 5.502 -0.910 1.00 . A A . 122 LEU CA 1 1
3 8292 1 1 122 LEU CB C -17.416 4.027 -1.282 1.00 . A A . 122 LEU CB 1 1
3 8293 1 1 122 LEU CD1 C -19.175 3.683 0.466 1.00 . A A . 122 LEU CD1 1 1
3 8294 1 1 122 LEU CD2 C -19.837 3.981 -1.938 1.00 . A A . 122 LEU CD2 1 1
3 8295 1 1 122 LEU CG C -18.791 3.431 -0.983 1.00 . A A . 122 LEU CG 1 1
3 8296 1 1 122 LEU H H -18.168 6.056 -2.719 1.00 . A A . 122 LEU H 1 1
3 8297 1 1 122 LEU HA H -17.611 5.680 0.076 1.00 . A A . 122 LEU HA 1 1
3 8298 1 1 122 LEU HB2 H -17.233 3.924 -2.341 1.00 . A A . 122 LEU HB2 1 1
3 8299 1 1 122 LEU HB3 H -16.677 3.443 -0.755 1.00 . A A . 122 LEU HB3 1 1
3 8300 1 1 122 LEU HD11 H -18.470 3.182 1.116 1.00 . A A . 122 LEU HD11 1 1
3 8301 1 1 122 LEU HD12 H -20.170 3.301 0.650 1.00 . A A . 122 LEU HD12 1 1
3 8302 1 1 122 LEU HD13 H -19.148 4.748 0.663 1.00 . A A . 122 LEU HD13 1 1
3 8303 1 1 122 LEU HD21 H -19.541 3.761 -2.957 1.00 . A A . 122 LEU HD21 1 1
3 8304 1 1 122 LEU HD22 H -19.911 5.052 -1.811 1.00 . A A . 122 LEU HD22 1 1
3 8305 1 1 122 LEU HD23 H -20.793 3.524 -1.732 1.00 . A A . 122 LEU HD23 1 1
3 8306 1 1 122 LEU HG H -18.743 2.360 -1.125 1.00 . A A . 122 LEU HG 1 1
3 8307 1 1 122 LEU N N -17.879 6.405 -1.851 1.00 . A A . 122 LEU N 1 1
3 8308 1 1 122 LEU O O -15.043 5.502 0.093 1.00 . A A . 122 LEU O 1 1
3 8309 1 1 123 VAL C C -13.191 7.274 -0.971 1.00 . A A . 123 VAL C 1 1
3 8310 1 1 123 VAL CA C -13.836 6.624 -2.193 1.00 . A A . 123 VAL CA 1 1
3 8311 1 1 123 VAL CB C -13.678 7.530 -3.429 1.00 . A A . 123 VAL CB 1 1
3 8312 1 1 123 VAL CG1 C -12.276 8.103 -3.535 1.00 . A A . 123 VAL CG1 1 1
3 8313 1 1 123 VAL CG2 C -14.033 6.739 -4.677 1.00 . A A . 123 VAL CG2 1 1
3 8314 1 1 123 VAL H H -15.881 6.575 -2.700 1.00 . A A . 123 VAL H 1 1
3 8315 1 1 123 VAL HA H -13.336 5.689 -2.396 1.00 . A A . 123 VAL HA 1 1
3 8316 1 1 123 VAL HB H -14.373 8.351 -3.340 1.00 . A A . 123 VAL HB 1 1
3 8317 1 1 123 VAL HG11 H -12.187 8.674 -4.448 1.00 . A A . 123 VAL HG11 1 1
3 8318 1 1 123 VAL HG12 H -11.556 7.294 -3.542 1.00 . A A . 123 VAL HG12 1 1
3 8319 1 1 123 VAL HG13 H -12.085 8.747 -2.687 1.00 . A A . 123 VAL HG13 1 1
3 8320 1 1 123 VAL HG21 H -15.083 6.463 -4.646 1.00 . A A . 123 VAL HG21 1 1
3 8321 1 1 123 VAL HG22 H -13.429 5.840 -4.714 1.00 . A A . 123 VAL HG22 1 1
3 8322 1 1 123 VAL HG23 H -13.841 7.338 -5.554 1.00 . A A . 123 VAL HG23 1 1
3 8323 1 1 123 VAL N N -15.248 6.338 -1.987 1.00 . A A . 123 VAL N 1 1
3 8324 1 1 123 VAL O O -12.174 6.799 -0.464 1.00 . A A . 123 VAL O 1 1
3 8325 1 1 124 SER C C -13.540 8.331 1.944 1.00 . A A . 124 SER C 1 1
3 8326 1 1 124 SER CA C -13.277 9.075 0.636 1.00 . A A . 124 SER CA 1 1
3 8327 1 1 124 SER CB C -13.956 10.431 0.642 1.00 . A A . 124 SER CB 1 1
3 8328 1 1 124 SER H H -14.628 8.656 -0.904 1.00 . A A . 124 SER H 1 1
3 8329 1 1 124 SER HA H -12.208 9.206 0.506 1.00 . A A . 124 SER HA 1 1
3 8330 1 1 124 SER HB2 H -14.172 10.711 1.652 1.00 . A A . 124 SER HB2 1 1
3 8331 1 1 124 SER HB3 H -13.310 11.163 0.185 1.00 . A A . 124 SER HB3 1 1
3 8332 1 1 124 SER HG H -15.086 10.903 -0.893 1.00 . A A . 124 SER HG 1 1
3 8333 1 1 124 SER N N -13.794 8.343 -0.493 1.00 . A A . 124 SER N 1 1
3 8334 1 1 124 SER O O -12.731 8.375 2.875 1.00 . A A . 124 SER O 1 1
3 8335 1 1 124 SER OG O -15.175 10.377 -0.083 1.00 . A A . 124 SER OG 1 1
3 8336 1 1 125 ARG C C -14.135 5.783 3.511 1.00 . A A . 125 ARG C 1 1
3 8337 1 1 125 ARG CA C -15.093 6.925 3.191 1.00 . A A . 125 ARG CA 1 1
3 8338 1 1 125 ARG CB C -16.503 6.364 3.004 1.00 . A A . 125 ARG CB 1 1
3 8339 1 1 125 ARG CD C -18.912 6.796 2.485 1.00 . A A . 125 ARG CD 1 1
3 8340 1 1 125 ARG CG C -17.509 7.363 2.459 1.00 . A A . 125 ARG CG 1 1
3 8341 1 1 125 ARG CZ C -21.100 7.338 1.492 1.00 . A A . 125 ARG CZ 1 1
3 8342 1 1 125 ARG H H -15.230 7.592 1.192 1.00 . A A . 125 ARG H 1 1
3 8343 1 1 125 ARG HA H -15.094 7.623 4.014 1.00 . A A . 125 ARG HA 1 1
3 8344 1 1 125 ARG HB2 H -16.457 5.530 2.320 1.00 . A A . 125 ARG HB2 1 1
3 8345 1 1 125 ARG HB3 H -16.863 6.012 3.958 1.00 . A A . 125 ARG HB3 1 1
3 8346 1 1 125 ARG HD2 H -18.929 5.888 1.901 1.00 . A A . 125 ARG HD2 1 1
3 8347 1 1 125 ARG HD3 H -19.165 6.567 3.504 1.00 . A A . 125 ARG HD3 1 1
3 8348 1 1 125 ARG HE H -19.667 8.680 1.916 1.00 . A A . 125 ARG HE 1 1
3 8349 1 1 125 ARG HG2 H -17.480 8.261 3.052 1.00 . A A . 125 ARG HG2 1 1
3 8350 1 1 125 ARG HG3 H -17.253 7.591 1.441 1.00 . A A . 125 ARG HG3 1 1
3 8351 1 1 125 ARG HH11 H -20.808 5.385 1.930 1.00 . A A . 125 ARG HH11 1 1
3 8352 1 1 125 ARG HH12 H -22.347 5.754 1.221 1.00 . A A . 125 ARG HH12 1 1
3 8353 1 1 125 ARG HH21 H -21.694 9.206 0.952 1.00 . A A . 125 ARG HH21 1 1
3 8354 1 1 125 ARG HH22 H -22.850 7.937 0.653 1.00 . A A . 125 ARG HH22 1 1
3 8355 1 1 125 ARG N N -14.668 7.634 1.992 1.00 . A A . 125 ARG N 1 1
3 8356 1 1 125 ARG NE N -19.906 7.721 1.942 1.00 . A A . 125 ARG NE 1 1
3 8357 1 1 125 ARG NH1 N -21.444 6.057 1.550 1.00 . A A . 125 ARG NH1 1 1
3 8358 1 1 125 ARG NH2 N -21.947 8.230 0.993 1.00 . A A . 125 ARG NH2 1 1
3 8359 1 1 125 ARG O O -13.639 5.671 4.630 1.00 . A A . 125 ARG O 1 1
3 8360 1 1 126 ILE C C -11.626 4.233 3.179 1.00 . A A . 126 ILE C 1 1
3 8361 1 1 126 ILE CA C -12.993 3.797 2.664 1.00 . A A . 126 ILE CA 1 1
3 8362 1 1 126 ILE CB C -12.830 3.060 1.320 1.00 . A A . 126 ILE CB 1 1
3 8363 1 1 126 ILE CD1 C -14.215 2.135 -0.613 1.00 . A A . 126 ILE CD1 1 1
3 8364 1 1 126 ILE CG1 C -14.208 2.629 0.812 1.00 . A A . 126 ILE CG1 1 1
3 8365 1 1 126 ILE CG2 C -11.910 1.856 1.476 1.00 . A A . 126 ILE CG2 1 1
3 8366 1 1 126 ILE H H -14.349 5.076 1.654 1.00 . A A . 126 ILE H 1 1
3 8367 1 1 126 ILE HA H -13.433 3.112 3.374 1.00 . A A . 126 ILE HA 1 1
3 8368 1 1 126 ILE HB H -12.377 3.738 0.608 1.00 . A A . 126 ILE HB 1 1
3 8369 1 1 126 ILE HD11 H -13.576 1.268 -0.698 1.00 . A A . 126 ILE HD11 1 1
3 8370 1 1 126 ILE HD12 H -13.855 2.916 -1.266 1.00 . A A . 126 ILE HD12 1 1
3 8371 1 1 126 ILE HD13 H -15.224 1.868 -0.894 1.00 . A A . 126 ILE HD13 1 1
3 8372 1 1 126 ILE HG12 H -14.577 1.831 1.436 1.00 . A A . 126 ILE HG12 1 1
3 8373 1 1 126 ILE HG13 H -14.885 3.469 0.876 1.00 . A A . 126 ILE HG13 1 1
3 8374 1 1 126 ILE HG21 H -12.310 1.190 2.226 1.00 . A A . 126 ILE HG21 1 1
3 8375 1 1 126 ILE HG22 H -10.927 2.190 1.776 1.00 . A A . 126 ILE HG22 1 1
3 8376 1 1 126 ILE HG23 H -11.837 1.333 0.533 1.00 . A A . 126 ILE HG23 1 1
3 8377 1 1 126 ILE N N -13.894 4.937 2.518 1.00 . A A . 126 ILE N 1 1
3 8378 1 1 126 ILE O O -11.117 3.672 4.152 1.00 . A A . 126 ILE O 1 1
3 8379 1 1 127 ALA C C -9.670 6.158 4.376 1.00 . A A . 127 ALA C 1 1
3 8380 1 1 127 ALA CA C -9.718 5.720 2.917 1.00 . A A . 127 ALA CA 1 1
3 8381 1 1 127 ALA CB C -9.289 6.859 2.019 1.00 . A A . 127 ALA CB 1 1
3 8382 1 1 127 ALA H H -11.524 5.688 1.805 1.00 . A A . 127 ALA H 1 1
3 8383 1 1 127 ALA HA H -9.023 4.904 2.776 1.00 . A A . 127 ALA HA 1 1
3 8384 1 1 127 ALA HB1 H -8.298 7.183 2.300 1.00 . A A . 127 ALA HB1 1 1
3 8385 1 1 127 ALA HB2 H -9.981 7.681 2.124 1.00 . A A . 127 ALA HB2 1 1
3 8386 1 1 127 ALA HB3 H -9.281 6.524 0.992 1.00 . A A . 127 ALA HB3 1 1
3 8387 1 1 127 ALA N N -11.045 5.245 2.543 1.00 . A A . 127 ALA N 1 1
3 8388 1 1 127 ALA O O -8.636 6.029 5.036 1.00 . A A . 127 ALA O 1 1
3 8389 1 1 128 ALA C C -10.649 5.889 7.171 1.00 . A A . 128 ALA C 1 1
3 8390 1 1 128 ALA CA C -10.901 7.078 6.264 1.00 . A A . 128 ALA CA 1 1
3 8391 1 1 128 ALA CB C -12.285 7.639 6.542 1.00 . A A . 128 ALA CB 1 1
3 8392 1 1 128 ALA H H -11.558 6.802 4.273 1.00 . A A . 128 ALA H 1 1
3 8393 1 1 128 ALA HA H -10.168 7.844 6.469 1.00 . A A . 128 ALA HA 1 1
3 8394 1 1 128 ALA HB1 H -12.312 8.054 7.537 1.00 . A A . 128 ALA HB1 1 1
3 8395 1 1 128 ALA HB2 H -13.011 6.836 6.468 1.00 . A A . 128 ALA HB2 1 1
3 8396 1 1 128 ALA HB3 H -12.519 8.407 5.819 1.00 . A A . 128 ALA HB3 1 1
3 8397 1 1 128 ALA N N -10.785 6.683 4.867 1.00 . A A . 128 ALA N 1 1
3 8398 1 1 128 ALA O O -9.693 5.871 7.950 1.00 . A A . 128 ALA O 1 1
3 8399 1 1 129 TRP C C -10.137 2.953 7.674 1.00 . A A . 129 TRP C 1 1
3 8400 1 1 129 TRP CA C -11.455 3.702 7.857 1.00 . A A . 129 TRP CA 1 1
3 8401 1 1 129 TRP CB C -12.641 2.802 7.516 1.00 . A A . 129 TRP CB 1 1
3 8402 1 1 129 TRP CD1 C -14.828 3.924 6.795 1.00 . A A . 129 TRP CD1 1 1
3 8403 1 1 129 TRP CD2 C -14.591 3.723 9.011 1.00 . A A . 129 TRP CD2 1 1
3 8404 1 1 129 TRP CE2 C -15.820 4.354 8.746 1.00 . A A . 129 TRP CE2 1 1
3 8405 1 1 129 TRP CE3 C -14.226 3.488 10.340 1.00 . A A . 129 TRP CE3 1 1
3 8406 1 1 129 TRP CG C -13.971 3.457 7.748 1.00 . A A . 129 TRP CG 1 1
3 8407 1 1 129 TRP CH2 C -16.304 4.511 11.051 1.00 . A A . 129 TRP CH2 1 1
3 8408 1 1 129 TRP CZ2 C -16.686 4.752 9.760 1.00 . A A . 129 TRP CZ2 1 1
3 8409 1 1 129 TRP CZ3 C -15.087 3.885 11.346 1.00 . A A . 129 TRP CZ3 1 1
3 8410 1 1 129 TRP H H -12.192 4.956 6.332 1.00 . A A . 129 TRP H 1 1
3 8411 1 1 129 TRP HA H -11.538 4.014 8.887 1.00 . A A . 129 TRP HA 1 1
3 8412 1 1 129 TRP HB2 H -12.586 2.532 6.474 1.00 . A A . 129 TRP HB2 1 1
3 8413 1 1 129 TRP HB3 H -12.596 1.914 8.121 1.00 . A A . 129 TRP HB3 1 1
3 8414 1 1 129 TRP HD1 H -14.643 3.871 5.732 1.00 . A A . 129 TRP HD1 1 1
3 8415 1 1 129 TRP HE1 H -16.704 4.875 6.908 1.00 . A A . 129 TRP HE1 1 1
3 8416 1 1 129 TRP HE3 H -13.291 3.007 10.586 1.00 . A A . 129 TRP HE3 1 1
3 8417 1 1 129 TRP HH2 H -16.945 4.805 11.869 1.00 . A A . 129 TRP HH2 1 1
3 8418 1 1 129 TRP HZ2 H -17.630 5.236 9.549 1.00 . A A . 129 TRP HZ2 1 1
3 8419 1 1 129 TRP HZ3 H -14.822 3.713 12.378 1.00 . A A . 129 TRP HZ3 1 1
3 8420 1 1 129 TRP N N -11.502 4.891 7.028 1.00 . A A . 129 TRP N 1 1
3 8421 1 1 129 TRP NE1 N -15.941 4.468 7.386 1.00 . A A . 129 TRP NE1 1 1
3 8422 1 1 129 TRP O O -9.598 2.397 8.627 1.00 . A A . 129 TRP O 1 1
3 8423 1 1 130 MET C C -7.202 2.900 6.954 1.00 . A A . 130 MET C 1 1
3 8424 1 1 130 MET CA C -8.344 2.299 6.148 1.00 . A A . 130 MET CA 1 1
3 8425 1 1 130 MET CB C -8.021 2.404 4.661 1.00 . A A . 130 MET CB 1 1
3 8426 1 1 130 MET CE C -6.854 1.285 1.958 1.00 . A A . 130 MET CE 1 1
3 8427 1 1 130 MET CG C -8.909 1.549 3.783 1.00 . A A . 130 MET CG 1 1
3 8428 1 1 130 MET H H -10.103 3.413 5.724 1.00 . A A . 130 MET H 1 1
3 8429 1 1 130 MET HA H -8.442 1.256 6.406 1.00 . A A . 130 MET HA 1 1
3 8430 1 1 130 MET HB2 H -8.131 3.433 4.353 1.00 . A A . 130 MET HB2 1 1
3 8431 1 1 130 MET HB3 H -6.996 2.101 4.505 1.00 . A A . 130 MET HB3 1 1
3 8432 1 1 130 MET HE1 H -6.769 0.248 2.243 1.00 . A A . 130 MET HE1 1 1
3 8433 1 1 130 MET HE2 H -6.277 1.895 2.641 1.00 . A A . 130 MET HE2 1 1
3 8434 1 1 130 MET HE3 H -6.485 1.416 0.950 1.00 . A A . 130 MET HE3 1 1
3 8435 1 1 130 MET HG2 H -8.745 0.512 4.032 1.00 . A A . 130 MET HG2 1 1
3 8436 1 1 130 MET HG3 H -9.937 1.810 3.974 1.00 . A A . 130 MET HG3 1 1
3 8437 1 1 130 MET N N -9.616 2.958 6.449 1.00 . A A . 130 MET N 1 1
3 8438 1 1 130 MET O O -6.479 2.187 7.651 1.00 . A A . 130 MET O 1 1
3 8439 1 1 130 MET SD S -8.568 1.782 2.031 1.00 . A A . 130 MET SD 1 1
3 8440 1 1 131 ALA C C -6.097 4.747 9.050 1.00 . A A . 131 ALA C 1 1
3 8441 1 1 131 ALA CA C -5.957 4.896 7.546 1.00 . A A . 131 ALA CA 1 1
3 8442 1 1 131 ALA CB C -5.908 6.361 7.160 1.00 . A A . 131 ALA CB 1 1
3 8443 1 1 131 ALA H H -7.656 4.730 6.289 1.00 . A A . 131 ALA H 1 1
3 8444 1 1 131 ALA HA H -5.027 4.438 7.238 1.00 . A A . 131 ALA HA 1 1
3 8445 1 1 131 ALA HB1 H -6.812 6.850 7.489 1.00 . A A . 131 ALA HB1 1 1
3 8446 1 1 131 ALA HB2 H -5.820 6.447 6.084 1.00 . A A . 131 ALA HB2 1 1
3 8447 1 1 131 ALA HB3 H -5.053 6.828 7.630 1.00 . A A . 131 ALA HB3 1 1
3 8448 1 1 131 ALA N N -7.038 4.212 6.851 1.00 . A A . 131 ALA N 1 1
3 8449 1 1 131 ALA O O -5.113 4.493 9.746 1.00 . A A . 131 ALA O 1 1
3 8450 1 1 132 THR C C -7.224 3.284 11.394 1.00 . A A . 132 THR C 1 1
3 8451 1 1 132 THR CA C -7.563 4.709 10.970 1.00 . A A . 132 THR CA 1 1
3 8452 1 1 132 THR CB C -9.021 5.007 11.348 1.00 . A A . 132 THR CB 1 1
3 8453 1 1 132 THR CG2 C -9.233 4.742 12.831 1.00 . A A . 132 THR CG2 1 1
3 8454 1 1 132 THR H H -8.061 5.144 8.959 1.00 . A A . 132 THR H 1 1
3 8455 1 1 132 THR HA H -6.925 5.397 11.508 1.00 . A A . 132 THR HA 1 1
3 8456 1 1 132 THR HB H -9.667 4.350 10.785 1.00 . A A . 132 THR HB 1 1
3 8457 1 1 132 THR HG1 H -9.588 6.839 11.852 1.00 . A A . 132 THR HG1 1 1
3 8458 1 1 132 THR HG21 H -8.951 3.719 13.051 1.00 . A A . 132 THR HG21 1 1
3 8459 1 1 132 THR HG22 H -10.270 4.897 13.084 1.00 . A A . 132 THR HG22 1 1
3 8460 1 1 132 THR HG23 H -8.612 5.414 13.408 1.00 . A A . 132 THR HG23 1 1
3 8461 1 1 132 THR N N -7.315 4.895 9.552 1.00 . A A . 132 THR N 1 1
3 8462 1 1 132 THR O O -6.590 3.073 12.426 1.00 . A A . 132 THR O 1 1
3 8463 1 1 132 THR OG1 O -9.349 6.371 11.037 1.00 . A A . 132 THR OG1 1 1
3 8464 1 1 133 TYR C C -5.845 0.706 11.003 1.00 . A A . 133 TYR C 1 1
3 8465 1 1 133 TYR CA C -7.350 0.912 10.884 1.00 . A A . 133 TYR CA 1 1
3 8466 1 1 133 TYR CB C -7.924 -0.010 9.807 1.00 . A A . 133 TYR CB 1 1
3 8467 1 1 133 TYR CD1 C -6.859 -2.273 10.105 1.00 . A A . 133 TYR CD1 1 1
3 8468 1 1 133 TYR CD2 C -9.141 -2.020 10.744 1.00 . A A . 133 TYR CD2 1 1
3 8469 1 1 133 TYR CE1 C -6.899 -3.602 10.474 1.00 . A A . 133 TYR CE1 1 1
3 8470 1 1 133 TYR CE2 C -9.188 -3.348 11.118 1.00 . A A . 133 TYR CE2 1 1
3 8471 1 1 133 TYR CG C -7.976 -1.460 10.233 1.00 . A A . 133 TYR CG 1 1
3 8472 1 1 133 TYR CZ C -8.078 -4.112 11.054 1.00 . A A . 133 TYR CZ 1 1
3 8473 1 1 133 TYR H H -8.178 2.534 9.803 1.00 . A A . 133 TYR H 1 1
3 8474 1 1 133 TYR HA H -7.806 0.670 11.833 1.00 . A A . 133 TYR HA 1 1
3 8475 1 1 133 TYR HB2 H -8.930 0.305 9.572 1.00 . A A . 133 TYR HB2 1 1
3 8476 1 1 133 TYR HB3 H -7.312 0.056 8.919 1.00 . A A . 133 TYR HB3 1 1
3 8477 1 1 133 TYR HD1 H -5.949 -1.852 9.708 1.00 . A A . 133 TYR HD1 1 1
3 8478 1 1 133 TYR HD2 H -10.020 -1.399 10.850 1.00 . A A . 133 TYR HD2 1 1
3 8479 1 1 133 TYR HE1 H -6.018 -4.218 10.367 1.00 . A A . 133 TYR HE1 1 1
3 8480 1 1 133 TYR HE2 H -10.101 -3.765 11.516 1.00 . A A . 133 TYR HE2 1 1
3 8481 1 1 133 TYR HH H -7.415 -5.642 11.976 1.00 . A A . 133 TYR HH 1 1
3 8482 1 1 133 TYR N N -7.644 2.309 10.596 1.00 . A A . 133 TYR N 1 1
3 8483 1 1 133 TYR O O -5.378 -0.027 11.872 1.00 . A A . 133 TYR O 1 1
3 8484 1 1 133 TYR OH O -8.112 -5.459 11.339 1.00 . A A . 133 TYR OH 1 1
3 8485 1 1 134 LEU C C -3.230 1.950 11.572 1.00 . A A . 134 LEU C 1 1
3 8486 1 1 134 LEU CA C -3.636 1.335 10.238 1.00 . A A . 134 LEU CA 1 1
3 8487 1 1 134 LEU CB C -2.983 2.110 9.081 1.00 . A A . 134 LEU CB 1 1
3 8488 1 1 134 LEU CD1 C -1.031 2.467 7.549 1.00 . A A . 134 LEU CD1 1 1
3 8489 1 1 134 LEU CD2 C -0.625 2.078 9.951 1.00 . A A . 134 LEU CD2 1 1
3 8490 1 1 134 LEU CG C -1.524 1.739 8.780 1.00 . A A . 134 LEU CG 1 1
3 8491 1 1 134 LEU H H -5.512 1.866 9.404 1.00 . A A . 134 LEU H 1 1
3 8492 1 1 134 LEU HA H -3.312 0.305 10.208 1.00 . A A . 134 LEU HA 1 1
3 8493 1 1 134 LEU HB2 H -3.567 1.949 8.188 1.00 . A A . 134 LEU HB2 1 1
3 8494 1 1 134 LEU HB3 H -3.017 3.163 9.322 1.00 . A A . 134 LEU HB3 1 1
3 8495 1 1 134 LEU HD11 H -0.201 1.925 7.121 1.00 . A A . 134 LEU HD11 1 1
3 8496 1 1 134 LEU HD12 H -0.700 3.456 7.833 1.00 . A A . 134 LEU HD12 1 1
3 8497 1 1 134 LEU HD13 H -1.829 2.544 6.826 1.00 . A A . 134 LEU HD13 1 1
3 8498 1 1 134 LEU HD21 H -0.945 1.526 10.822 1.00 . A A . 134 LEU HD21 1 1
3 8499 1 1 134 LEU HD22 H -0.689 3.141 10.153 1.00 . A A . 134 LEU HD22 1 1
3 8500 1 1 134 LEU HD23 H 0.395 1.817 9.711 1.00 . A A . 134 LEU HD23 1 1
3 8501 1 1 134 LEU HG H -1.455 0.677 8.596 1.00 . A A . 134 LEU HG 1 1
3 8502 1 1 134 LEU N N -5.086 1.360 10.133 1.00 . A A . 134 LEU N 1 1
3 8503 1 1 134 LEU O O -2.541 1.326 12.373 1.00 . A A . 134 LEU O 1 1
3 8504 1 1 135 ASN C C -3.682 3.132 14.282 1.00 . A A . 135 ASN C 1 1
3 8505 1 1 135 ASN CA C -3.396 3.927 13.005 1.00 . A A . 135 ASN CA 1 1
3 8506 1 1 135 ASN CB C -4.220 5.219 13.002 1.00 . A A . 135 ASN CB 1 1
3 8507 1 1 135 ASN CG C -3.540 6.371 12.288 1.00 . A A . 135 ASN CG 1 1
3 8508 1 1 135 ASN H H -4.277 3.575 11.116 1.00 . A A . 135 ASN H 1 1
3 8509 1 1 135 ASN HA H -2.349 4.180 12.982 1.00 . A A . 135 ASN HA 1 1
3 8510 1 1 135 ASN HB2 H -5.152 5.026 12.500 1.00 . A A . 135 ASN HB2 1 1
3 8511 1 1 135 ASN HB3 H -4.425 5.516 14.017 1.00 . A A . 135 ASN HB3 1 1
3 8512 1 1 135 ASN HD21 H -4.353 5.822 10.560 1.00 . A A . 135 ASN HD21 1 1
3 8513 1 1 135 ASN HD22 H -3.362 7.243 10.511 1.00 . A A . 135 ASN HD22 1 1
3 8514 1 1 135 ASN N N -3.697 3.166 11.796 1.00 . A A . 135 ASN N 1 1
3 8515 1 1 135 ASN ND2 N -3.767 6.485 10.990 1.00 . A A . 135 ASN ND2 1 1
3 8516 1 1 135 ASN O O -2.878 3.136 15.216 1.00 . A A . 135 ASN O 1 1
3 8517 1 1 135 ASN OD1 O -2.825 7.158 12.900 1.00 . A A . 135 ASN OD1 1 1
3 8518 1 1 136 ASP C C -4.629 0.331 15.574 1.00 . A A . 136 ASP C 1 1
3 8519 1 1 136 ASP CA C -5.246 1.727 15.505 1.00 . A A . 136 ASP CA 1 1
3 8520 1 1 136 ASP CB C -6.774 1.623 15.514 1.00 . A A . 136 ASP CB 1 1
3 8521 1 1 136 ASP CG C -7.317 0.867 16.709 1.00 . A A . 136 ASP CG 1 1
3 8522 1 1 136 ASP H H -5.403 2.449 13.515 1.00 . A A . 136 ASP H 1 1
3 8523 1 1 136 ASP HA H -4.931 2.291 16.369 1.00 . A A . 136 ASP HA 1 1
3 8524 1 1 136 ASP HB2 H -7.193 2.618 15.526 1.00 . A A . 136 ASP HB2 1 1
3 8525 1 1 136 ASP HB3 H -7.095 1.116 14.615 1.00 . A A . 136 ASP HB3 1 1
3 8526 1 1 136 ASP N N -4.819 2.452 14.315 1.00 . A A . 136 ASP N 1 1
3 8527 1 1 136 ASP O O -4.025 -0.050 16.575 1.00 . A A . 136 ASP O 1 1
3 8528 1 1 136 ASP OD1 O -7.457 1.474 17.793 1.00 . A A . 136 ASP OD1 1 1
3 8529 1 1 136 ASP OD2 O -7.583 -0.345 16.578 1.00 . A A . 136 ASP OD2 1 1
3 8530 1 1 137 HIS C C -2.988 -2.072 14.006 1.00 . A A . 137 HIS C 1 1
3 8531 1 1 137 HIS CA C -4.418 -1.835 14.482 1.00 . A A . 137 HIS CA 1 1
3 8532 1 1 137 HIS CB C -5.374 -2.580 13.558 1.00 . A A . 137 HIS CB 1 1
3 8533 1 1 137 HIS CD2 C -6.760 -4.390 14.792 1.00 . A A . 137 HIS CD2 1 1
3 8534 1 1 137 HIS CE1 C -8.623 -3.264 15.021 1.00 . A A . 137 HIS CE1 1 1
3 8535 1 1 137 HIS CG C -6.567 -3.168 14.244 1.00 . A A . 137 HIS CG 1 1
3 8536 1 1 137 HIS H H -5.168 -0.019 13.688 1.00 . A A . 137 HIS H 1 1
3 8537 1 1 137 HIS HA H -4.526 -2.224 15.482 1.00 . A A . 137 HIS HA 1 1
3 8538 1 1 137 HIS HB2 H -5.738 -1.882 12.815 1.00 . A A . 137 HIS HB2 1 1
3 8539 1 1 137 HIS HB3 H -4.840 -3.378 13.060 1.00 . A A . 137 HIS HB3 1 1
3 8540 1 1 137 HIS HD1 H -7.934 -1.559 14.114 1.00 . A A . 137 HIS HD1 1 1
3 8541 1 1 137 HIS HD2 H -6.036 -5.191 14.843 1.00 . A A . 137 HIS HD2 1 1
3 8542 1 1 137 HIS HE1 H -9.637 -2.997 15.281 1.00 . A A . 137 HIS HE1 1 1
3 8543 1 1 137 HIS HE2 H -8.504 -5.219 15.625 1.00 . A A . 137 HIS HE2 1 1
3 8544 1 1 137 HIS N N -4.789 -0.422 14.503 1.00 . A A . 137 HIS N 1 1
3 8545 1 1 137 HIS ND1 N -7.753 -2.487 14.406 1.00 . A A . 137 HIS ND1 1 1
3 8546 1 1 137 HIS NE2 N -8.046 -4.422 15.265 1.00 . A A . 137 HIS NE2 1 1
3 8547 1 1 137 HIS O O -2.204 -2.747 14.670 1.00 . A A . 137 HIS O 1 1
3 8548 1 1 138 LEU C C -0.200 -1.233 12.629 1.00 . A A . 138 LEU C 1 1
3 8549 1 1 138 LEU CA C -1.478 -1.873 12.115 1.00 . A A . 138 LEU CA 1 1
3 8550 1 1 138 LEU CB C -1.705 -1.475 10.674 1.00 . A A . 138 LEU CB 1 1
3 8551 1 1 138 LEU CD1 C -2.709 -3.770 10.423 1.00 . A A . 138 LEU CD1 1 1
3 8552 1 1 138 LEU CD2 C -2.803 -2.128 8.548 1.00 . A A . 138 LEU CD2 1 1
3 8553 1 1 138 LEU CG C -1.991 -2.622 9.727 1.00 . A A . 138 LEU CG 1 1
3 8554 1 1 138 LEU H H -3.245 -0.811 12.484 1.00 . A A . 138 LEU H 1 1
3 8555 1 1 138 LEU HA H -1.376 -2.945 12.161 1.00 . A A . 138 LEU HA 1 1
3 8556 1 1 138 LEU HB2 H -2.542 -0.791 10.640 1.00 . A A . 138 LEU HB2 1 1
3 8557 1 1 138 LEU HB3 H -0.825 -0.958 10.322 1.00 . A A . 138 LEU HB3 1 1
3 8558 1 1 138 LEU HD11 H -2.093 -4.142 11.230 1.00 . A A . 138 LEU HD11 1 1
3 8559 1 1 138 LEU HD12 H -2.886 -4.565 9.713 1.00 . A A . 138 LEU HD12 1 1
3 8560 1 1 138 LEU HD13 H -3.651 -3.421 10.819 1.00 . A A . 138 LEU HD13 1 1
3 8561 1 1 138 LEU HD21 H -2.265 -1.333 8.052 1.00 . A A . 138 LEU HD21 1 1
3 8562 1 1 138 LEU HD22 H -3.755 -1.757 8.902 1.00 . A A . 138 LEU HD22 1 1
3 8563 1 1 138 LEU HD23 H -2.966 -2.941 7.857 1.00 . A A . 138 LEU HD23 1 1
3 8564 1 1 138 LEU HG H -1.059 -2.984 9.366 1.00 . A A . 138 LEU HG 1 1
3 8565 1 1 138 LEU N N -2.663 -1.503 12.860 1.00 . A A . 138 LEU N 1 1
3 8566 1 1 138 LEU O O 0.822 -1.903 12.746 1.00 . A A . 138 LEU O 1 1
3 8567 1 1 139 GLU C C 1.769 0.131 14.357 1.00 . A A . 139 GLU C 1 1
3 8568 1 1 139 GLU CA C 0.908 0.845 13.299 1.00 . A A . 139 GLU CA 1 1
3 8569 1 1 139 GLU CB C 0.488 2.230 13.792 1.00 . A A . 139 GLU CB 1 1
3 8570 1 1 139 GLU CD C 1.223 4.535 14.481 1.00 . A A . 139 GLU CD 1 1
3 8571 1 1 139 GLU CG C 1.642 3.214 13.881 1.00 . A A . 139 GLU CG 1 1
3 8572 1 1 139 GLU H H -1.130 0.511 12.802 1.00 . A A . 139 GLU H 1 1
3 8573 1 1 139 GLU HA H 1.514 0.976 12.416 1.00 . A A . 139 GLU HA 1 1
3 8574 1 1 139 GLU HB2 H -0.250 2.633 13.113 1.00 . A A . 139 GLU HB2 1 1
3 8575 1 1 139 GLU HB3 H 0.049 2.136 14.772 1.00 . A A . 139 GLU HB3 1 1
3 8576 1 1 139 GLU HG2 H 2.422 2.787 14.493 1.00 . A A . 139 GLU HG2 1 1
3 8577 1 1 139 GLU HG3 H 2.023 3.392 12.886 1.00 . A A . 139 GLU HG3 1 1
3 8578 1 1 139 GLU N N -0.264 0.059 12.899 1.00 . A A . 139 GLU N 1 1
3 8579 1 1 139 GLU O O 2.983 0.021 14.171 1.00 . A A . 139 GLU O 1 1
3 8580 1 1 139 GLU OE1 O 0.706 5.389 13.739 1.00 . A A . 139 GLU OE1 1 1
3 8581 1 1 139 GLU OE2 O 1.398 4.715 15.706 1.00 . A A . 139 GLU OE2 1 1
3 8582 1 1 140 PRO C C 2.685 -2.310 15.843 1.00 . A A . 140 PRO C 1 1
3 8583 1 1 140 PRO CA C 1.940 -1.136 16.470 1.00 . A A . 140 PRO CA 1 1
3 8584 1 1 140 PRO CB C 0.867 -1.652 17.431 1.00 . A A . 140 PRO CB 1 1
3 8585 1 1 140 PRO CD C -0.241 -0.240 15.858 1.00 . A A . 140 PRO CD 1 1
3 8586 1 1 140 PRO CG C -0.269 -0.707 17.283 1.00 . A A . 140 PRO CG 1 1
3 8587 1 1 140 PRO HA H 2.640 -0.509 17.003 1.00 . A A . 140 PRO HA 1 1
3 8588 1 1 140 PRO HB2 H 0.583 -2.656 17.148 1.00 . A A . 140 PRO HB2 1 1
3 8589 1 1 140 PRO HB3 H 1.253 -1.652 18.439 1.00 . A A . 140 PRO HB3 1 1
3 8590 1 1 140 PRO HD2 H -0.866 -0.872 15.245 1.00 . A A . 140 PRO HD2 1 1
3 8591 1 1 140 PRO HD3 H -0.563 0.788 15.794 1.00 . A A . 140 PRO HD3 1 1
3 8592 1 1 140 PRO HG2 H -1.196 -1.219 17.489 1.00 . A A . 140 PRO HG2 1 1
3 8593 1 1 140 PRO HG3 H -0.142 0.129 17.956 1.00 . A A . 140 PRO HG3 1 1
3 8594 1 1 140 PRO N N 1.181 -0.374 15.471 1.00 . A A . 140 PRO N 1 1
3 8595 1 1 140 PRO O O 3.890 -2.470 16.038 1.00 . A A . 140 PRO O 1 1
3 8596 1 1 141 TRP C C 3.660 -3.886 13.495 1.00 . A A . 141 TRP C 1 1
3 8597 1 1 141 TRP CA C 2.501 -4.285 14.405 1.00 . A A . 141 TRP CA 1 1
3 8598 1 1 141 TRP CB C 1.404 -4.966 13.587 1.00 . A A . 141 TRP CB 1 1
3 8599 1 1 141 TRP CD1 C 2.585 -7.126 12.870 1.00 . A A . 141 TRP CD1 1 1
3 8600 1 1 141 TRP CD2 C 0.655 -7.441 13.956 1.00 . A A . 141 TRP CD2 1 1
3 8601 1 1 141 TRP CE2 C 1.189 -8.697 13.622 1.00 . A A . 141 TRP CE2 1 1
3 8602 1 1 141 TRP CE3 C -0.561 -7.387 14.644 1.00 . A A . 141 TRP CE3 1 1
3 8603 1 1 141 TRP CG C 1.564 -6.448 13.469 1.00 . A A . 141 TRP CG 1 1
3 8604 1 1 141 TRP CH2 C -0.635 -9.807 14.626 1.00 . A A . 141 TRP CH2 1 1
3 8605 1 1 141 TRP CZ2 C 0.551 -9.889 13.953 1.00 . A A . 141 TRP CZ2 1 1
3 8606 1 1 141 TRP CZ3 C -1.193 -8.571 14.971 1.00 . A A . 141 TRP CZ3 1 1
3 8607 1 1 141 TRP H H 1.004 -2.891 14.942 1.00 . A A . 141 TRP H 1 1
3 8608 1 1 141 TRP HA H 2.863 -4.969 15.157 1.00 . A A . 141 TRP HA 1 1
3 8609 1 1 141 TRP HB2 H 0.449 -4.771 14.051 1.00 . A A . 141 TRP HB2 1 1
3 8610 1 1 141 TRP HB3 H 1.402 -4.549 12.588 1.00 . A A . 141 TRP HB3 1 1
3 8611 1 1 141 TRP HD1 H 3.434 -6.654 12.400 1.00 . A A . 141 TRP HD1 1 1
3 8612 1 1 141 TRP HE1 H 2.960 -9.180 12.603 1.00 . A A . 141 TRP HE1 1 1
3 8613 1 1 141 TRP HE3 H -1.006 -6.443 14.920 1.00 . A A . 141 TRP HE3 1 1
3 8614 1 1 141 TRP HH2 H -1.165 -10.707 14.901 1.00 . A A . 141 TRP HH2 1 1
3 8615 1 1 141 TRP HZ2 H 0.968 -10.852 13.693 1.00 . A A . 141 TRP HZ2 1 1
3 8616 1 1 141 TRP HZ3 H -2.132 -8.549 15.503 1.00 . A A . 141 TRP HZ3 1 1
3 8617 1 1 141 TRP N N 1.952 -3.108 15.072 1.00 . A A . 141 TRP N 1 1
3 8618 1 1 141 TRP NE1 N 2.367 -8.479 12.960 1.00 . A A . 141 TRP NE1 1 1
3 8619 1 1 141 TRP O O 4.734 -4.474 13.554 1.00 . A A . 141 TRP O 1 1
3 8620 1 1 142 ILE C C 5.761 -2.073 12.541 1.00 . A A . 142 ILE C 1 1
3 8621 1 1 142 ILE CA C 4.453 -2.313 11.794 1.00 . A A . 142 ILE CA 1 1
3 8622 1 1 142 ILE CB C 3.952 -0.982 11.213 1.00 . A A . 142 ILE CB 1 1
3 8623 1 1 142 ILE CD1 C 1.946 -0.046 9.987 1.00 . A A . 142 ILE CD1 1 1
3 8624 1 1 142 ILE CG1 C 2.809 -1.250 10.247 1.00 . A A . 142 ILE CG1 1 1
3 8625 1 1 142 ILE CG2 C 5.078 -0.222 10.532 1.00 . A A . 142 ILE CG2 1 1
3 8626 1 1 142 ILE H H 2.518 -2.490 12.637 1.00 . A A . 142 ILE H 1 1
3 8627 1 1 142 ILE HA H 4.623 -3.002 10.980 1.00 . A A . 142 ILE HA 1 1
3 8628 1 1 142 ILE HB H 3.586 -0.376 12.028 1.00 . A A . 142 ILE HB 1 1
3 8629 1 1 142 ILE HD11 H 2.535 0.730 9.524 1.00 . A A . 142 ILE HD11 1 1
3 8630 1 1 142 ILE HD12 H 1.548 0.314 10.923 1.00 . A A . 142 ILE HD12 1 1
3 8631 1 1 142 ILE HD13 H 1.129 -0.323 9.332 1.00 . A A . 142 ILE HD13 1 1
3 8632 1 1 142 ILE HG12 H 3.214 -1.576 9.301 1.00 . A A . 142 ILE HG12 1 1
3 8633 1 1 142 ILE HG13 H 2.179 -2.029 10.652 1.00 . A A . 142 ILE HG13 1 1
3 8634 1 1 142 ILE HG21 H 5.503 -0.831 9.748 1.00 . A A . 142 ILE HG21 1 1
3 8635 1 1 142 ILE HG22 H 5.841 0.009 11.263 1.00 . A A . 142 ILE HG22 1 1
3 8636 1 1 142 ILE HG23 H 4.694 0.694 10.111 1.00 . A A . 142 ILE HG23 1 1
3 8637 1 1 142 ILE N N 3.427 -2.875 12.669 1.00 . A A . 142 ILE N 1 1
3 8638 1 1 142 ILE O O 6.823 -2.539 12.124 1.00 . A A . 142 ILE O 1 1
3 8639 1 1 143 GLN C C 7.546 -2.250 14.971 1.00 . A A . 143 GLN C 1 1
3 8640 1 1 143 GLN CA C 6.840 -1.001 14.440 1.00 . A A . 143 GLN CA 1 1
3 8641 1 1 143 GLN CB C 6.431 -0.100 15.596 1.00 . A A . 143 GLN CB 1 1
3 8642 1 1 143 GLN CD C 6.464 1.992 14.172 1.00 . A A . 143 GLN CD 1 1
3 8643 1 1 143 GLN CG C 5.679 1.143 15.152 1.00 . A A . 143 GLN CG 1 1
3 8644 1 1 143 GLN H H 4.790 -1.008 13.915 1.00 . A A . 143 GLN H 1 1
3 8645 1 1 143 GLN HA H 7.522 -0.458 13.806 1.00 . A A . 143 GLN HA 1 1
3 8646 1 1 143 GLN HB2 H 5.799 -0.664 16.265 1.00 . A A . 143 GLN HB2 1 1
3 8647 1 1 143 GLN HB3 H 7.317 0.211 16.126 1.00 . A A . 143 GLN HB3 1 1
3 8648 1 1 143 GLN HE21 H 4.774 2.652 13.369 1.00 . A A . 143 GLN HE21 1 1
3 8649 1 1 143 GLN HE22 H 6.229 3.267 12.670 1.00 . A A . 143 GLN HE22 1 1
3 8650 1 1 143 GLN HG2 H 4.761 0.834 14.671 1.00 . A A . 143 GLN HG2 1 1
3 8651 1 1 143 GLN HG3 H 5.447 1.739 16.021 1.00 . A A . 143 GLN HG3 1 1
3 8652 1 1 143 GLN N N 5.672 -1.341 13.639 1.00 . A A . 143 GLN N 1 1
3 8653 1 1 143 GLN NE2 N 5.751 2.708 13.319 1.00 . A A . 143 GLN NE2 1 1
3 8654 1 1 143 GLN O O 8.763 -2.252 15.154 1.00 . A A . 143 GLN O 1 1
3 8655 1 1 143 GLN OE1 O 7.695 2.008 14.184 1.00 . A A . 143 GLN OE1 1 1
3 8656 1 1 144 GLU C C 8.169 -5.229 14.560 1.00 . A A . 144 GLU C 1 1
3 8657 1 1 144 GLU CA C 7.341 -4.582 15.664 1.00 . A A . 144 GLU CA 1 1
3 8658 1 1 144 GLU CB C 6.211 -5.531 16.051 1.00 . A A . 144 GLU CB 1 1
3 8659 1 1 144 GLU CD C 5.748 -5.011 18.477 1.00 . A A . 144 GLU CD 1 1
3 8660 1 1 144 GLU CG C 5.242 -4.945 17.053 1.00 . A A . 144 GLU CG 1 1
3 8661 1 1 144 GLU H H 5.805 -3.241 15.101 1.00 . A A . 144 GLU H 1 1
3 8662 1 1 144 GLU HA H 7.966 -4.397 16.520 1.00 . A A . 144 GLU HA 1 1
3 8663 1 1 144 GLU HB2 H 5.654 -5.791 15.162 1.00 . A A . 144 GLU HB2 1 1
3 8664 1 1 144 GLU HB3 H 6.637 -6.428 16.475 1.00 . A A . 144 GLU HB3 1 1
3 8665 1 1 144 GLU HG2 H 5.072 -3.910 16.800 1.00 . A A . 144 GLU HG2 1 1
3 8666 1 1 144 GLU HG3 H 4.314 -5.485 16.980 1.00 . A A . 144 GLU HG3 1 1
3 8667 1 1 144 GLU N N 6.782 -3.313 15.214 1.00 . A A . 144 GLU N 1 1
3 8668 1 1 144 GLU O O 9.048 -6.051 14.817 1.00 . A A . 144 GLU O 1 1
3 8669 1 1 144 GLU OE1 O 5.515 -6.041 19.144 1.00 . A A . 144 GLU OE1 1 1
3 8670 1 1 144 GLU OE2 O 6.376 -4.034 18.937 1.00 . A A . 144 GLU OE2 1 1
3 8671 1 1 145 ASN C C 9.619 -4.631 11.633 1.00 . A A . 145 ASN C 1 1
3 8672 1 1 145 ASN CA C 8.471 -5.477 12.157 1.00 . A A . 145 ASN CA 1 1
3 8673 1 1 145 ASN CB C 7.422 -5.683 11.050 1.00 . A A . 145 ASN CB 1 1
3 8674 1 1 145 ASN CG C 6.320 -6.665 11.430 1.00 . A A . 145 ASN CG 1 1
3 8675 1 1 145 ASN H H 7.249 -4.097 13.204 1.00 . A A . 145 ASN H 1 1
3 8676 1 1 145 ASN HA H 8.856 -6.438 12.459 1.00 . A A . 145 ASN HA 1 1
3 8677 1 1 145 ASN HB2 H 6.962 -4.734 10.822 1.00 . A A . 145 ASN HB2 1 1
3 8678 1 1 145 ASN HB3 H 7.918 -6.055 10.165 1.00 . A A . 145 ASN HB3 1 1
3 8679 1 1 145 ASN HD21 H 6.464 -6.147 13.336 1.00 . A A . 145 ASN HD21 1 1
3 8680 1 1 145 ASN HD22 H 5.266 -7.327 12.979 1.00 . A A . 145 ASN HD22 1 1
3 8681 1 1 145 ASN N N 7.874 -4.844 13.329 1.00 . A A . 145 ASN N 1 1
3 8682 1 1 145 ASN ND2 N 5.987 -6.727 12.710 1.00 . A A . 145 ASN ND2 1 1
3 8683 1 1 145 ASN O O 10.493 -5.118 10.912 1.00 . A A . 145 ASN O 1 1
3 8684 1 1 145 ASN OD1 O 5.773 -7.359 10.577 1.00 . A A . 145 ASN OD1 1 1
3 8685 1 1 146 GLY C C 10.227 -1.054 11.386 1.00 . A A . 146 GLY C 1 1
3 8686 1 1 146 GLY CA C 10.689 -2.474 11.636 1.00 . A A . 146 GLY CA 1 1
3 8687 1 1 146 GLY H H 8.848 -3.013 12.517 1.00 . A A . 146 GLY H 1 1
3 8688 1 1 146 GLY HA2 H 11.404 -2.470 12.441 1.00 . A A . 146 GLY HA2 1 1
3 8689 1 1 146 GLY HA3 H 11.167 -2.851 10.744 1.00 . A A . 146 GLY HA3 1 1
3 8690 1 1 146 GLY N N 9.605 -3.357 11.996 1.00 . A A . 146 GLY N 1 1
3 8691 1 1 146 GLY O O 10.944 -0.102 11.679 1.00 . A A . 146 GLY O 1 1
3 8692 1 1 147 GLY C C 8.431 0.623 9.032 1.00 . A A . 147 GLY C 1 1
3 8693 1 1 147 GLY CA C 8.517 0.408 10.528 1.00 . A A . 147 GLY CA 1 1
3 8694 1 1 147 GLY H H 8.475 -1.700 10.681 1.00 . A A . 147 GLY H 1 1
3 8695 1 1 147 GLY HA2 H 7.533 0.522 10.958 1.00 . A A . 147 GLY HA2 1 1
3 8696 1 1 147 GLY HA3 H 9.174 1.152 10.953 1.00 . A A . 147 GLY HA3 1 1
3 8697 1 1 147 GLY N N 9.024 -0.909 10.855 1.00 . A A . 147 GLY N 1 1
3 8698 1 1 147 GLY O O 8.945 -0.189 8.257 1.00 . A A . 147 GLY O 1 1
3 8699 1 1 148 TRP C C 8.940 2.335 6.538 1.00 . A A . 148 TRP C 1 1
3 8700 1 1 148 TRP CA C 7.616 2.001 7.207 1.00 . A A . 148 TRP CA 1 1
3 8701 1 1 148 TRP CB C 6.623 3.142 7.003 1.00 . A A . 148 TRP CB 1 1
3 8702 1 1 148 TRP CD1 C 4.368 3.258 8.207 1.00 . A A . 148 TRP CD1 1 1
3 8703 1 1 148 TRP CD2 C 4.465 1.754 6.555 1.00 . A A . 148 TRP CD2 1 1
3 8704 1 1 148 TRP CE2 C 3.178 1.714 7.118 1.00 . A A . 148 TRP CE2 1 1
3 8705 1 1 148 TRP CE3 C 4.767 0.893 5.496 1.00 . A A . 148 TRP CE3 1 1
3 8706 1 1 148 TRP CG C 5.206 2.749 7.260 1.00 . A A . 148 TRP CG 1 1
3 8707 1 1 148 TRP CH2 C 2.518 0.016 5.618 1.00 . A A . 148 TRP CH2 1 1
3 8708 1 1 148 TRP CZ2 C 2.194 0.847 6.656 1.00 . A A . 148 TRP CZ2 1 1
3 8709 1 1 148 TRP CZ3 C 3.791 0.032 5.040 1.00 . A A . 148 TRP CZ3 1 1
3 8710 1 1 148 TRP H H 7.422 2.337 9.287 1.00 . A A . 148 TRP H 1 1
3 8711 1 1 148 TRP HA H 7.216 1.113 6.741 1.00 . A A . 148 TRP HA 1 1
3 8712 1 1 148 TRP HB2 H 6.870 3.955 7.664 1.00 . A A . 148 TRP HB2 1 1
3 8713 1 1 148 TRP HB3 H 6.693 3.486 5.982 1.00 . A A . 148 TRP HB3 1 1
3 8714 1 1 148 TRP HD1 H 4.642 4.034 8.908 1.00 . A A . 148 TRP HD1 1 1
3 8715 1 1 148 TRP HE1 H 2.368 2.842 8.696 1.00 . A A . 148 TRP HE1 1 1
3 8716 1 1 148 TRP HE3 H 5.745 0.892 5.037 1.00 . A A . 148 TRP HE3 1 1
3 8717 1 1 148 TRP HH2 H 1.784 -0.676 5.230 1.00 . A A . 148 TRP HH2 1 1
3 8718 1 1 148 TRP HZ2 H 1.205 0.821 7.089 1.00 . A A . 148 TRP HZ2 1 1
3 8719 1 1 148 TRP HZ3 H 4.006 -0.641 4.224 1.00 . A A . 148 TRP HZ3 1 1
3 8720 1 1 148 TRP N N 7.790 1.710 8.621 1.00 . A A . 148 TRP N 1 1
3 8721 1 1 148 TRP NE1 N 3.142 2.645 8.125 1.00 . A A . 148 TRP NE1 1 1
3 8722 1 1 148 TRP O O 9.153 1.992 5.378 1.00 . A A . 148 TRP O 1 1
3 8723 1 1 149 ASP C C 11.888 2.122 6.272 1.00 . A A . 149 ASP C 1 1
3 8724 1 1 149 ASP CA C 11.139 3.361 6.739 1.00 . A A . 149 ASP CA 1 1
3 8725 1 1 149 ASP CB C 11.979 4.088 7.788 1.00 . A A . 149 ASP CB 1 1
3 8726 1 1 149 ASP CG C 11.304 5.328 8.333 1.00 . A A . 149 ASP CG 1 1
3 8727 1 1 149 ASP H H 9.605 3.231 8.200 1.00 . A A . 149 ASP H 1 1
3 8728 1 1 149 ASP HA H 10.980 4.016 5.895 1.00 . A A . 149 ASP HA 1 1
3 8729 1 1 149 ASP HB2 H 12.171 3.418 8.611 1.00 . A A . 149 ASP HB2 1 1
3 8730 1 1 149 ASP HB3 H 12.919 4.379 7.342 1.00 . A A . 149 ASP HB3 1 1
3 8731 1 1 149 ASP N N 9.831 2.989 7.276 1.00 . A A . 149 ASP N 1 1
3 8732 1 1 149 ASP O O 12.430 2.086 5.167 1.00 . A A . 149 ASP O 1 1
3 8733 1 1 149 ASP OD1 O 11.304 6.363 7.632 1.00 . A A . 149 ASP OD1 1 1
3 8734 1 1 149 ASP OD2 O 10.757 5.272 9.455 1.00 . A A . 149 ASP OD2 1 1
3 8735 1 1 150 THR C C 11.918 -0.804 5.571 1.00 . A A . 150 THR C 1 1
3 8736 1 1 150 THR CA C 12.543 -0.159 6.802 1.00 . A A . 150 THR CA 1 1
3 8737 1 1 150 THR CB C 12.461 -1.134 7.990 1.00 . A A . 150 THR CB 1 1
3 8738 1 1 150 THR CG2 C 13.098 -2.468 7.638 1.00 . A A . 150 THR CG2 1 1
3 8739 1 1 150 THR H H 11.454 1.202 7.990 1.00 . A A . 150 THR H 1 1
3 8740 1 1 150 THR HA H 13.584 0.043 6.600 1.00 . A A . 150 THR HA 1 1
3 8741 1 1 150 THR HB H 11.420 -1.301 8.228 1.00 . A A . 150 THR HB 1 1
3 8742 1 1 150 THR HG1 H 13.750 -1.205 9.490 1.00 . A A . 150 THR HG1 1 1
3 8743 1 1 150 THR HG21 H 13.116 -3.101 8.512 1.00 . A A . 150 THR HG21 1 1
3 8744 1 1 150 THR HG22 H 14.106 -2.304 7.284 1.00 . A A . 150 THR HG22 1 1
3 8745 1 1 150 THR HG23 H 12.518 -2.943 6.860 1.00 . A A . 150 THR HG23 1 1
3 8746 1 1 150 THR N N 11.894 1.101 7.121 1.00 . A A . 150 THR N 1 1
3 8747 1 1 150 THR O O 12.612 -1.412 4.764 1.00 . A A . 150 THR O 1 1
3 8748 1 1 150 THR OG1 O 13.114 -0.565 9.131 1.00 . A A . 150 THR OG1 1 1
3 8749 1 1 151 PHE C C 10.472 -0.723 2.970 1.00 . A A . 151 PHE C 1 1
3 8750 1 1 151 PHE CA C 9.909 -1.242 4.288 1.00 . A A . 151 PHE CA 1 1
3 8751 1 1 151 PHE CB C 8.408 -0.963 4.363 1.00 . A A . 151 PHE CB 1 1
3 8752 1 1 151 PHE CD1 C 7.437 -2.813 2.981 1.00 . A A . 151 PHE CD1 1 1
3 8753 1 1 151 PHE CD2 C 7.189 -0.572 2.213 1.00 . A A . 151 PHE CD2 1 1
3 8754 1 1 151 PHE CE1 C 6.742 -3.269 1.881 1.00 . A A . 151 PHE CE1 1 1
3 8755 1 1 151 PHE CE2 C 6.490 -1.022 1.112 1.00 . A A . 151 PHE CE2 1 1
3 8756 1 1 151 PHE CG C 7.670 -1.461 3.158 1.00 . A A . 151 PHE CG 1 1
3 8757 1 1 151 PHE CZ C 6.340 -2.391 0.911 1.00 . A A . 151 PHE CZ 1 1
3 8758 1 1 151 PHE H H 10.111 -0.112 6.066 1.00 . A A . 151 PHE H 1 1
3 8759 1 1 151 PHE HA H 10.067 -2.309 4.331 1.00 . A A . 151 PHE HA 1 1
3 8760 1 1 151 PHE HB2 H 7.998 -1.452 5.235 1.00 . A A . 151 PHE HB2 1 1
3 8761 1 1 151 PHE HB3 H 8.246 0.103 4.441 1.00 . A A . 151 PHE HB3 1 1
3 8762 1 1 151 PHE HD1 H 7.810 -3.515 3.713 1.00 . A A . 151 PHE HD1 1 1
3 8763 1 1 151 PHE HD2 H 7.365 0.486 2.342 1.00 . A A . 151 PHE HD2 1 1
3 8764 1 1 151 PHE HE1 H 6.567 -4.327 1.753 1.00 . A A . 151 PHE HE1 1 1
3 8765 1 1 151 PHE HE2 H 6.119 -0.318 0.382 1.00 . A A . 151 PHE HE2 1 1
3 8766 1 1 151 PHE HZ H 5.821 -2.753 0.035 1.00 . A A . 151 PHE HZ 1 1
3 8767 1 1 151 PHE N N 10.610 -0.648 5.415 1.00 . A A . 151 PHE N 1 1
3 8768 1 1 151 PHE O O 10.658 -1.485 2.022 1.00 . A A . 151 PHE O 1 1
3 8769 1 1 152 VAL C C 12.804 0.755 1.580 1.00 . A A . 152 VAL C 1 1
3 8770 1 1 152 VAL CA C 11.336 1.165 1.722 1.00 . A A . 152 VAL CA 1 1
3 8771 1 1 152 VAL CB C 11.164 2.710 1.673 1.00 . A A . 152 VAL CB 1 1
3 8772 1 1 152 VAL CG1 C 10.222 3.181 2.763 1.00 . A A . 152 VAL CG1 1 1
3 8773 1 1 152 VAL CG2 C 12.490 3.451 1.746 1.00 . A A . 152 VAL CG2 1 1
3 8774 1 1 152 VAL H H 10.591 1.132 3.705 1.00 . A A . 152 VAL H 1 1
3 8775 1 1 152 VAL HA H 10.797 0.747 0.878 1.00 . A A . 152 VAL HA 1 1
3 8776 1 1 152 VAL HB H 10.705 2.954 0.724 1.00 . A A . 152 VAL HB 1 1
3 8777 1 1 152 VAL HG11 H 9.234 2.783 2.576 1.00 . A A . 152 VAL HG11 1 1
3 8778 1 1 152 VAL HG12 H 10.182 4.260 2.761 1.00 . A A . 152 VAL HG12 1 1
3 8779 1 1 152 VAL HG13 H 10.575 2.832 3.725 1.00 . A A . 152 VAL HG13 1 1
3 8780 1 1 152 VAL HG21 H 13.109 3.149 0.913 1.00 . A A . 152 VAL HG21 1 1
3 8781 1 1 152 VAL HG22 H 12.989 3.212 2.672 1.00 . A A . 152 VAL HG22 1 1
3 8782 1 1 152 VAL HG23 H 12.309 4.515 1.693 1.00 . A A . 152 VAL HG23 1 1
3 8783 1 1 152 VAL N N 10.764 0.568 2.919 1.00 . A A . 152 VAL N 1 1
3 8784 1 1 152 VAL O O 13.361 0.744 0.485 1.00 . A A . 152 VAL O 1 1
3 8785 1 1 153 GLU C C 14.780 -1.491 1.976 1.00 . A A . 153 GLU C 1 1
3 8786 1 1 153 GLU CA C 14.789 -0.116 2.645 1.00 . A A . 153 GLU CA 1 1
3 8787 1 1 153 GLU CB C 15.382 -0.196 4.049 1.00 . A A . 153 GLU CB 1 1
3 8788 1 1 153 GLU CD C 16.562 2.036 4.025 1.00 . A A . 153 GLU CD 1 1
3 8789 1 1 153 GLU CG C 15.519 1.166 4.698 1.00 . A A . 153 GLU CG 1 1
3 8790 1 1 153 GLU H H 12.993 0.536 3.558 1.00 . A A . 153 GLU H 1 1
3 8791 1 1 153 GLU HA H 15.386 0.560 2.055 1.00 . A A . 153 GLU HA 1 1
3 8792 1 1 153 GLU HB2 H 14.741 -0.811 4.670 1.00 . A A . 153 GLU HB2 1 1
3 8793 1 1 153 GLU HB3 H 16.361 -0.648 3.994 1.00 . A A . 153 GLU HB3 1 1
3 8794 1 1 153 GLU HG2 H 14.568 1.667 4.629 1.00 . A A . 153 GLU HG2 1 1
3 8795 1 1 153 GLU HG3 H 15.787 1.035 5.736 1.00 . A A . 153 GLU HG3 1 1
3 8796 1 1 153 GLU N N 13.438 0.422 2.692 1.00 . A A . 153 GLU N 1 1
3 8797 1 1 153 GLU O O 15.798 -1.952 1.456 1.00 . A A . 153 GLU O 1 1
3 8798 1 1 153 GLU OE1 O 16.225 2.703 3.024 1.00 . A A . 153 GLU OE1 1 1
3 8799 1 1 153 GLU OE2 O 17.722 2.055 4.488 1.00 . A A . 153 GLU OE2 1 1
3 8800 1 1 154 LEU C C 12.897 -3.269 -0.074 1.00 . A A . 154 LEU C 1 1
3 8801 1 1 154 LEU CA C 13.443 -3.436 1.347 1.00 . A A . 154 LEU CA 1 1
3 8802 1 1 154 LEU CB C 12.470 -4.320 2.141 1.00 . A A . 154 LEU CB 1 1
3 8803 1 1 154 LEU CD1 C 11.604 -5.217 4.314 1.00 . A A . 154 LEU CD1 1 1
3 8804 1 1 154 LEU CD2 C 13.947 -4.370 4.181 1.00 . A A . 154 LEU CD2 1 1
3 8805 1 1 154 LEU CG C 12.529 -4.200 3.667 1.00 . A A . 154 LEU CG 1 1
3 8806 1 1 154 LEU H H 12.859 -1.741 2.471 1.00 . A A . 154 LEU H 1 1
3 8807 1 1 154 LEU HA H 14.406 -3.921 1.301 1.00 . A A . 154 LEU HA 1 1
3 8808 1 1 154 LEU HB2 H 11.466 -4.076 1.826 1.00 . A A . 154 LEU HB2 1 1
3 8809 1 1 154 LEU HB3 H 12.665 -5.349 1.879 1.00 . A A . 154 LEU HB3 1 1
3 8810 1 1 154 LEU HD11 H 10.592 -5.047 3.978 1.00 . A A . 154 LEU HD11 1 1
3 8811 1 1 154 LEU HD12 H 11.650 -5.113 5.388 1.00 . A A . 154 LEU HD12 1 1
3 8812 1 1 154 LEU HD13 H 11.913 -6.214 4.035 1.00 . A A . 154 LEU HD13 1 1
3 8813 1 1 154 LEU HD21 H 14.342 -5.319 3.852 1.00 . A A . 154 LEU HD21 1 1
3 8814 1 1 154 LEU HD22 H 13.943 -4.334 5.261 1.00 . A A . 154 LEU HD22 1 1
3 8815 1 1 154 LEU HD23 H 14.563 -3.567 3.797 1.00 . A A . 154 LEU HD23 1 1
3 8816 1 1 154 LEU HG H 12.186 -3.217 3.953 1.00 . A A . 154 LEU HG 1 1
3 8817 1 1 154 LEU N N 13.616 -2.138 1.991 1.00 . A A . 154 LEU N 1 1
3 8818 1 1 154 LEU O O 13.513 -3.705 -1.047 1.00 . A A . 154 LEU O 1 1
3 8819 1 1 155 TYR C C 10.787 -1.069 -1.836 1.00 . A A . 155 TYR C 1 1
3 8820 1 1 155 TYR CA C 11.010 -2.523 -1.444 1.00 . A A . 155 TYR CA 1 1
3 8821 1 1 155 TYR CB C 9.658 -3.226 -1.339 1.00 . A A . 155 TYR CB 1 1
3 8822 1 1 155 TYR CD1 C 9.643 -5.216 -2.884 1.00 . A A . 155 TYR CD1 1 1
3 8823 1 1 155 TYR CD2 C 9.844 -5.618 -0.543 1.00 . A A . 155 TYR CD2 1 1
3 8824 1 1 155 TYR CE1 C 9.693 -6.574 -3.127 1.00 . A A . 155 TYR CE1 1 1
3 8825 1 1 155 TYR CE2 C 9.896 -6.979 -0.778 1.00 . A A . 155 TYR CE2 1 1
3 8826 1 1 155 TYR CG C 9.718 -4.715 -1.591 1.00 . A A . 155 TYR CG 1 1
3 8827 1 1 155 TYR CZ C 9.820 -7.452 -2.072 1.00 . A A . 155 TYR CZ 1 1
3 8828 1 1 155 TYR H H 11.349 -2.206 0.620 1.00 . A A . 155 TYR H 1 1
3 8829 1 1 155 TYR HA H 11.598 -3.006 -2.209 1.00 . A A . 155 TYR HA 1 1
3 8830 1 1 155 TYR HB2 H 9.262 -3.077 -0.345 1.00 . A A . 155 TYR HB2 1 1
3 8831 1 1 155 TYR HB3 H 8.983 -2.789 -2.056 1.00 . A A . 155 TYR HB3 1 1
3 8832 1 1 155 TYR HD1 H 9.544 -4.526 -3.710 1.00 . A A . 155 TYR HD1 1 1
3 8833 1 1 155 TYR HD2 H 9.904 -5.244 0.469 1.00 . A A . 155 TYR HD2 1 1
3 8834 1 1 155 TYR HE1 H 9.633 -6.945 -4.140 1.00 . A A . 155 TYR HE1 1 1
3 8835 1 1 155 TYR HE2 H 9.997 -7.667 0.049 1.00 . A A . 155 TYR HE2 1 1
3 8836 1 1 155 TYR HH H 9.230 -9.255 -1.732 1.00 . A A . 155 TYR HH 1 1
3 8837 1 1 155 TYR N N 11.733 -2.634 -0.180 1.00 . A A . 155 TYR N 1 1
3 8838 1 1 155 TYR O O 9.828 -0.744 -2.534 1.00 . A A . 155 TYR O 1 1
3 8839 1 1 155 TYR OH O 9.868 -8.807 -2.312 1.00 . A A . 155 TYR OH 1 1
3 8840 1 1 156 GLY C C 11.683 1.532 -3.129 1.00 . A A . 156 GLY C 1 1
3 8841 1 1 156 GLY CA C 11.544 1.210 -1.674 1.00 . A A . 156 GLY CA 1 1
3 8842 1 1 156 GLY H H 12.436 -0.525 -0.863 1.00 . A A . 156 GLY H 1 1
3 8843 1 1 156 GLY HA2 H 10.576 1.549 -1.338 1.00 . A A . 156 GLY HA2 1 1
3 8844 1 1 156 GLY HA3 H 12.299 1.756 -1.136 1.00 . A A . 156 GLY HA3 1 1
3 8845 1 1 156 GLY N N 11.677 -0.203 -1.391 1.00 . A A . 156 GLY N 1 1
3 8846 1 1 156 GLY O O 12.183 0.730 -3.920 1.00 . A A . 156 GLY O 1 1
3 8847 1 1 157 ASN C C 12.750 3.387 -5.248 1.00 . A A . 157 ASN C 1 1
3 8848 1 1 157 ASN CA C 11.303 3.230 -4.802 1.00 . A A . 157 ASN CA 1 1
3 8849 1 1 157 ASN CB C 10.600 4.571 -4.804 1.00 . A A . 157 ASN CB 1 1
3 8850 1 1 157 ASN CG C 10.477 5.187 -6.182 1.00 . A A . 157 ASN CG 1 1
3 8851 1 1 157 ASN H H 10.844 3.277 -2.768 1.00 . A A . 157 ASN H 1 1
3 8852 1 1 157 ASN HA H 10.788 2.550 -5.457 1.00 . A A . 157 ASN HA 1 1
3 8853 1 1 157 ASN HB2 H 9.610 4.438 -4.396 1.00 . A A . 157 ASN HB2 1 1
3 8854 1 1 157 ASN HB3 H 11.154 5.244 -4.167 1.00 . A A . 157 ASN HB3 1 1
3 8855 1 1 157 ASN HD21 H 8.699 4.332 -6.433 1.00 . A A . 157 ASN HD21 1 1
3 8856 1 1 157 ASN HD22 H 9.245 5.331 -7.726 1.00 . A A . 157 ASN HD22 1 1
3 8857 1 1 157 ASN N N 11.238 2.716 -3.461 1.00 . A A . 157 ASN N 1 1
3 8858 1 1 157 ASN ND2 N 9.367 4.915 -6.851 1.00 . A A . 157 ASN ND2 1 1
3 8859 1 1 157 ASN O O 13.465 4.271 -4.772 1.00 . A A . 157 ASN O 1 1
3 8860 1 1 157 ASN OD1 O 11.365 5.907 -6.640 1.00 . A A . 157 ASN OD1 1 1
3 8861 1 1 158 ASN C C 14.763 3.607 -7.693 1.00 . A A . 158 ASN C 1 1
3 8862 1 1 158 ASN CA C 14.557 2.552 -6.624 1.00 . A A . 158 ASN CA 1 1
3 8863 1 1 158 ASN CB C 14.990 1.180 -7.144 1.00 . A A . 158 ASN CB 1 1
3 8864 1 1 158 ASN CG C 15.507 0.283 -6.037 1.00 . A A . 158 ASN CG 1 1
3 8865 1 1 158 ASN H H 12.557 1.859 -6.522 1.00 . A A . 158 ASN H 1 1
3 8866 1 1 158 ASN HA H 15.175 2.807 -5.777 1.00 . A A . 158 ASN HA 1 1
3 8867 1 1 158 ASN HB2 H 14.147 0.695 -7.612 1.00 . A A . 158 ASN HB2 1 1
3 8868 1 1 158 ASN HB3 H 15.777 1.310 -7.873 1.00 . A A . 158 ASN HB3 1 1
3 8869 1 1 158 ASN HD21 H 17.348 0.979 -6.299 1.00 . A A . 158 ASN HD21 1 1
3 8870 1 1 158 ASN HD22 H 17.162 -0.208 -5.052 1.00 . A A . 158 ASN HD22 1 1
3 8871 1 1 158 ASN N N 13.179 2.530 -6.158 1.00 . A A . 158 ASN N 1 1
3 8872 1 1 158 ASN ND2 N 16.801 0.359 -5.771 1.00 . A A . 158 ASN ND2 1 1
3 8873 1 1 158 ASN O O 15.874 4.093 -7.866 1.00 . A A . 158 ASN O 1 1
3 8874 1 1 158 ASN OD1 O 14.751 -0.469 -5.422 1.00 . A A . 158 ASN OD1 1 1
3 8875 1 1 159 ALA C C 14.409 6.271 -8.939 1.00 . A A . 159 ALA C 1 1
3 8876 1 1 159 ALA CA C 13.767 4.985 -9.447 1.00 . A A . 159 ALA CA 1 1
3 8877 1 1 159 ALA CB C 12.385 5.272 -10.013 1.00 . A A . 159 ALA CB 1 1
3 8878 1 1 159 ALA H H 12.818 3.565 -8.182 1.00 . A A . 159 ALA H 1 1
3 8879 1 1 159 ALA HA H 14.378 4.581 -10.241 1.00 . A A . 159 ALA HA 1 1
3 8880 1 1 159 ALA HB1 H 12.471 5.969 -10.835 1.00 . A A . 159 ALA HB1 1 1
3 8881 1 1 159 ALA HB2 H 11.762 5.700 -9.243 1.00 . A A . 159 ALA HB2 1 1
3 8882 1 1 159 ALA HB3 H 11.942 4.354 -10.365 1.00 . A A . 159 ALA HB3 1 1
3 8883 1 1 159 ALA N N 13.689 3.980 -8.386 1.00 . A A . 159 ALA N 1 1
3 8884 1 1 159 ALA O O 15.278 6.843 -9.596 1.00 . A A . 159 ALA O 1 1
3 8885 1 1 160 ALA C C 15.854 7.538 -6.412 1.00 . A A . 160 ALA C 1 1
3 8886 1 1 160 ALA CA C 14.565 7.895 -7.143 1.00 . A A . 160 ALA CA 1 1
3 8887 1 1 160 ALA CB C 13.573 8.534 -6.187 1.00 . A A . 160 ALA CB 1 1
3 8888 1 1 160 ALA H H 13.259 6.238 -7.305 1.00 . A A . 160 ALA H 1 1
3 8889 1 1 160 ALA HA H 14.790 8.607 -7.924 1.00 . A A . 160 ALA HA 1 1
3 8890 1 1 160 ALA HB1 H 13.355 7.845 -5.384 1.00 . A A . 160 ALA HB1 1 1
3 8891 1 1 160 ALA HB2 H 12.664 8.772 -6.718 1.00 . A A . 160 ALA HB2 1 1
3 8892 1 1 160 ALA HB3 H 14.001 9.440 -5.780 1.00 . A A . 160 ALA HB3 1 1
3 8893 1 1 160 ALA N N 13.985 6.713 -7.763 1.00 . A A . 160 ALA N 1 1
3 8894 1 1 160 ALA O O 16.805 8.321 -6.395 1.00 . A A . 160 ALA O 1 1
3 8895 1 1 161 ALA C C 18.298 5.906 -5.922 1.00 . A A . 161 ALA C 1 1
3 8896 1 1 161 ALA CA C 17.034 5.867 -5.071 1.00 . A A . 161 ALA CA 1 1
3 8897 1 1 161 ALA CB C 16.790 4.458 -4.548 1.00 . A A . 161 ALA CB 1 1
3 8898 1 1 161 ALA H H 15.085 5.768 -5.889 1.00 . A A . 161 ALA H 1 1
3 8899 1 1 161 ALA HA H 17.169 6.521 -4.221 1.00 . A A . 161 ALA HA 1 1
3 8900 1 1 161 ALA HB1 H 16.677 3.778 -5.380 1.00 . A A . 161 ALA HB1 1 1
3 8901 1 1 161 ALA HB2 H 15.889 4.446 -3.950 1.00 . A A . 161 ALA HB2 1 1
3 8902 1 1 161 ALA HB3 H 17.628 4.147 -3.941 1.00 . A A . 161 ALA HB3 1 1
3 8903 1 1 161 ALA N N 15.875 6.344 -5.821 1.00 . A A . 161 ALA N 1 1
3 8904 1 1 161 ALA O O 19.246 6.619 -5.598 1.00 . A A . 161 ALA O 1 1
3 8905 1 1 162 GLU C C 19.718 6.441 -8.578 1.00 . A A . 162 GLU C 1 1
3 8906 1 1 162 GLU CA C 19.455 5.101 -7.911 1.00 . A A . 162 GLU CA 1 1
3 8907 1 1 162 GLU CB C 19.278 4.032 -8.988 1.00 . A A . 162 GLU CB 1 1
3 8908 1 1 162 GLU CD C 17.902 3.150 -10.904 1.00 . A A . 162 GLU CD 1 1
3 8909 1 1 162 GLU CG C 18.020 4.194 -9.820 1.00 . A A . 162 GLU CG 1 1
3 8910 1 1 162 GLU H H 17.497 4.636 -7.247 1.00 . A A . 162 GLU H 1 1
3 8911 1 1 162 GLU HA H 20.314 4.845 -7.308 1.00 . A A . 162 GLU HA 1 1
3 8912 1 1 162 GLU HB2 H 20.125 4.082 -9.656 1.00 . A A . 162 GLU HB2 1 1
3 8913 1 1 162 GLU HB3 H 19.255 3.061 -8.519 1.00 . A A . 162 GLU HB3 1 1
3 8914 1 1 162 GLU HG2 H 17.161 4.114 -9.170 1.00 . A A . 162 GLU HG2 1 1
3 8915 1 1 162 GLU HG3 H 18.033 5.171 -10.280 1.00 . A A . 162 GLU HG3 1 1
3 8916 1 1 162 GLU N N 18.298 5.162 -7.025 1.00 . A A . 162 GLU N 1 1
3 8917 1 1 162 GLU O O 20.858 6.764 -8.896 1.00 . A A . 162 GLU O 1 1
3 8918 1 1 162 GLU OE1 O 17.445 2.027 -10.603 1.00 . A A . 162 GLU OE1 1 1
3 8919 1 1 162 GLU OE2 O 18.266 3.439 -12.061 1.00 . A A . 162 GLU OE2 1 1
3 8920 1 1 163 SER C C 19.660 9.447 -8.583 1.00 . A A . 163 SER C 1 1
3 8921 1 1 163 SER CA C 18.810 8.509 -9.439 1.00 . A A . 163 SER CA 1 1
3 8922 1 1 163 SER CB C 17.433 9.126 -9.708 1.00 . A A . 163 SER CB 1 1
3 8923 1 1 163 SER H H 17.783 6.924 -8.488 1.00 . A A . 163 SER H 1 1
3 8924 1 1 163 SER HA H 19.312 8.335 -10.378 1.00 . A A . 163 SER HA 1 1
3 8925 1 1 163 SER HB2 H 16.850 8.448 -10.312 1.00 . A A . 163 SER HB2 1 1
3 8926 1 1 163 SER HB3 H 16.927 9.294 -8.767 1.00 . A A . 163 SER HB3 1 1
3 8927 1 1 163 SER HG H 16.841 10.962 -10.083 1.00 . A A . 163 SER HG 1 1
3 8928 1 1 163 SER N N 18.670 7.222 -8.782 1.00 . A A . 163 SER N 1 1
3 8929 1 1 163 SER O O 20.509 10.179 -9.092 1.00 . A A . 163 SER O 1 1
3 8930 1 1 163 SER OG O 17.542 10.363 -10.392 1.00 . A A . 163 SER OG 1 1
3 8931 1 1 164 ARG C C 21.441 9.476 -5.866 1.00 . A A . 164 ARG C 1 1
3 8932 1 1 164 ARG CA C 20.197 10.223 -6.344 1.00 . A A . 164 ARG CA 1 1
3 8933 1 1 164 ARG CB C 19.314 10.617 -5.162 1.00 . A A . 164 ARG CB 1 1
3 8934 1 1 164 ARG CD C 18.438 12.838 -5.961 1.00 . A A . 164 ARG CD 1 1
3 8935 1 1 164 ARG CG C 18.092 11.405 -5.592 1.00 . A A . 164 ARG CG 1 1
3 8936 1 1 164 ARG CZ C 19.053 14.945 -4.832 1.00 . A A . 164 ARG CZ 1 1
3 8937 1 1 164 ARG H H 18.745 8.798 -6.928 1.00 . A A . 164 ARG H 1 1
3 8938 1 1 164 ARG HA H 20.497 11.116 -6.867 1.00 . A A . 164 ARG HA 1 1
3 8939 1 1 164 ARG HB2 H 18.985 9.722 -4.654 1.00 . A A . 164 ARG HB2 1 1
3 8940 1 1 164 ARG HB3 H 19.889 11.224 -4.479 1.00 . A A . 164 ARG HB3 1 1
3 8941 1 1 164 ARG HD2 H 19.308 12.832 -6.600 1.00 . A A . 164 ARG HD2 1 1
3 8942 1 1 164 ARG HD3 H 17.605 13.270 -6.494 1.00 . A A . 164 ARG HD3 1 1
3 8943 1 1 164 ARG HE H 18.636 13.223 -3.901 1.00 . A A . 164 ARG HE 1 1
3 8944 1 1 164 ARG HG2 H 17.671 10.923 -6.459 1.00 . A A . 164 ARG HG2 1 1
3 8945 1 1 164 ARG HG3 H 17.371 11.408 -4.789 1.00 . A A . 164 ARG HG3 1 1
3 8946 1 1 164 ARG HH11 H 19.069 15.050 -6.861 1.00 . A A . 164 ARG HH11 1 1
3 8947 1 1 164 ARG HH12 H 19.464 16.532 -6.036 1.00 . A A . 164 ARG HH12 1 1
3 8948 1 1 164 ARG HH21 H 19.128 15.161 -2.819 1.00 . A A . 164 ARG HH21 1 1
3 8949 1 1 164 ARG HH22 H 19.470 16.604 -3.731 1.00 . A A . 164 ARG HH22 1 1
3 8950 1 1 164 ARG N N 19.439 9.401 -7.276 1.00 . A A . 164 ARG N 1 1
3 8951 1 1 164 ARG NE N 18.722 13.656 -4.782 1.00 . A A . 164 ARG NE 1 1
3 8952 1 1 164 ARG NH1 N 19.205 15.556 -6.000 1.00 . A A . 164 ARG NH1 1 1
3 8953 1 1 164 ARG NH2 N 19.236 15.621 -3.705 1.00 . A A . 164 ARG NH2 1 1
3 8954 1 1 164 ARG O O 22.228 9.994 -5.077 1.00 . A A . 164 ARG O 1 1
3 8955 1 1 165 LYS C C 23.809 7.403 -7.020 1.00 . A A . 165 LYS C 1 1
3 8956 1 1 165 LYS CA C 22.707 7.392 -5.970 1.00 . A A . 165 LYS CA 1 1
3 8957 1 1 165 LYS CB C 22.214 5.961 -5.792 1.00 . A A . 165 LYS CB 1 1
3 8958 1 1 165 LYS CD C 22.853 3.567 -5.449 1.00 . A A . 165 LYS CD 1 1
3 8959 1 1 165 LYS CE C 22.608 3.176 -6.897 1.00 . A A . 165 LYS CE 1 1
3 8960 1 1 165 LYS CG C 23.285 5.015 -5.327 1.00 . A A . 165 LYS CG 1 1
3 8961 1 1 165 LYS H H 20.948 7.920 -7.007 1.00 . A A . 165 LYS H 1 1
3 8962 1 1 165 LYS HA H 23.107 7.744 -5.034 1.00 . A A . 165 LYS HA 1 1
3 8963 1 1 165 LYS HB2 H 21.420 5.947 -5.072 1.00 . A A . 165 LYS HB2 1 1
3 8964 1 1 165 LYS HB3 H 21.837 5.603 -6.735 1.00 . A A . 165 LYS HB3 1 1
3 8965 1 1 165 LYS HD2 H 23.630 2.938 -5.044 1.00 . A A . 165 LYS HD2 1 1
3 8966 1 1 165 LYS HD3 H 21.943 3.426 -4.887 1.00 . A A . 165 LYS HD3 1 1
3 8967 1 1 165 LYS HE2 H 21.883 3.853 -7.323 1.00 . A A . 165 LYS HE2 1 1
3 8968 1 1 165 LYS HE3 H 23.537 3.255 -7.440 1.00 . A A . 165 LYS HE3 1 1
3 8969 1 1 165 LYS HG2 H 24.155 5.178 -5.923 1.00 . A A . 165 LYS HG2 1 1
3 8970 1 1 165 LYS HG3 H 23.510 5.228 -4.300 1.00 . A A . 165 LYS HG3 1 1
3 8971 1 1 165 LYS HZ1 H 21.186 1.699 -6.513 1.00 . A A . 165 LYS HZ1 1 1
3 8972 1 1 165 LYS HZ2 H 22.773 1.115 -6.608 1.00 . A A . 165 LYS HZ2 1 1
3 8973 1 1 165 LYS HZ3 H 21.944 1.543 -8.020 1.00 . A A . 165 LYS HZ3 1 1
3 8974 1 1 165 LYS N N 21.599 8.254 -6.358 1.00 . A A . 165 LYS N 1 1
3 8975 1 1 165 LYS NZ N 22.095 1.789 -7.016 1.00 . A A . 165 LYS NZ 1 1
3 8976 1 1 165 LYS O O 24.961 7.712 -6.729 1.00 . A A . 165 LYS O 1 1
3 8977 1 1 166 GLY C C 25.118 8.161 -9.702 1.00 . A A . 166 GLY C 1 1
3 8978 1 1 166 GLY CA C 24.396 6.885 -9.315 1.00 . A A . 166 GLY CA 1 1
3 8979 1 1 166 GLY H H 22.478 6.935 -8.435 1.00 . A A . 166 GLY H 1 1
3 8980 1 1 166 GLY HA2 H 25.127 6.157 -8.993 1.00 . A A . 166 GLY HA2 1 1
3 8981 1 1 166 GLY HA3 H 23.881 6.498 -10.181 1.00 . A A . 166 GLY HA3 1 1
3 8982 1 1 166 GLY N N 23.434 7.067 -8.248 1.00 . A A . 166 GLY N 1 1
3 8983 1 1 166 GLY O O 26.101 8.122 -10.442 1.00 . A A . 166 GLY O 1 1
3 8984 1 1 167 GLN C C 26.625 10.624 -8.710 1.00 . A A . 167 GLN C 1 1
3 8985 1 1 167 GLN CA C 25.301 10.569 -9.462 1.00 . A A . 167 GLN CA 1 1
3 8986 1 1 167 GLN CB C 24.404 11.747 -9.069 1.00 . A A . 167 GLN CB 1 1
3 8987 1 1 167 GLN CD C 22.930 12.828 -7.318 1.00 . A A . 167 GLN CD 1 1
3 8988 1 1 167 GLN CG C 23.815 11.644 -7.671 1.00 . A A . 167 GLN CG 1 1
3 8989 1 1 167 GLN H H 23.809 9.278 -8.690 1.00 . A A . 167 GLN H 1 1
3 8990 1 1 167 GLN HA H 25.510 10.627 -10.519 1.00 . A A . 167 GLN HA 1 1
3 8991 1 1 167 GLN HB2 H 24.984 12.657 -9.123 1.00 . A A . 167 GLN HB2 1 1
3 8992 1 1 167 GLN HB3 H 23.590 11.810 -9.774 1.00 . A A . 167 GLN HB3 1 1
3 8993 1 1 167 GLN HE21 H 22.486 13.107 -9.236 1.00 . A A . 167 GLN HE21 1 1
3 8994 1 1 167 GLN HE22 H 21.758 14.211 -8.123 1.00 . A A . 167 GLN HE22 1 1
3 8995 1 1 167 GLN HG2 H 23.224 10.742 -7.612 1.00 . A A . 167 GLN HG2 1 1
3 8996 1 1 167 GLN HG3 H 24.624 11.591 -6.957 1.00 . A A . 167 GLN HG3 1 1
3 8997 1 1 167 GLN N N 24.632 9.297 -9.219 1.00 . A A . 167 GLN N 1 1
3 8998 1 1 167 GLN NE2 N 22.329 13.443 -8.325 1.00 . A A . 167 GLN NE2 1 1
3 8999 1 1 167 GLN O O 27.528 11.371 -9.083 1.00 . A A . 167 GLN O 1 1
3 9000 1 1 167 GLN OE1 O 22.794 13.191 -6.150 1.00 . A A . 167 GLN OE1 1 1
3 9001 1 1 168 GLU C C 29.021 8.887 -7.667 1.00 . A A . 168 GLU C 1 1
3 9002 1 1 168 GLU CA C 27.973 9.689 -6.900 1.00 . A A . 168 GLU CA 1 1
3 9003 1 1 168 GLU CB C 27.696 9.012 -5.554 1.00 . A A . 168 GLU CB 1 1
3 9004 1 1 168 GLU CD C 27.430 11.062 -4.103 1.00 . A A . 168 GLU CD 1 1
3 9005 1 1 168 GLU CG C 26.780 9.802 -4.632 1.00 . A A . 168 GLU CG 1 1
3 9006 1 1 168 GLU H H 25.975 9.237 -7.423 1.00 . A A . 168 GLU H 1 1
3 9007 1 1 168 GLU HA H 28.350 10.684 -6.729 1.00 . A A . 168 GLU HA 1 1
3 9008 1 1 168 GLU HB2 H 27.237 8.052 -5.738 1.00 . A A . 168 GLU HB2 1 1
3 9009 1 1 168 GLU HB3 H 28.636 8.857 -5.044 1.00 . A A . 168 GLU HB3 1 1
3 9010 1 1 168 GLU HG2 H 25.891 10.078 -5.180 1.00 . A A . 168 GLU HG2 1 1
3 9011 1 1 168 GLU HG3 H 26.506 9.177 -3.796 1.00 . A A . 168 GLU HG3 1 1
3 9012 1 1 168 GLU N N 26.742 9.797 -7.675 1.00 . A A . 168 GLU N 1 1
3 9013 1 1 168 GLU O O 30.165 8.760 -7.232 1.00 . A A . 168 GLU O 1 1
3 9014 1 1 168 GLU OE1 O 28.650 11.044 -3.841 1.00 . A A . 168 GLU OE1 1 1
3 9015 1 1 168 GLU OE2 O 26.728 12.084 -3.969 1.00 . A A . 168 GLU OE2 1 1
3 9016 1 1 169 ARG C C 30.305 8.475 -10.550 1.00 . A A . 169 ARG C 1 1
3 9017 1 1 169 ARG CA C 29.525 7.547 -9.626 1.00 . A A . 169 ARG CA 1 1
3 9018 1 1 169 ARG CB C 28.732 6.503 -10.428 1.00 . A A . 169 ARG CB 1 1
3 9019 1 1 169 ARG CD C 30.293 5.824 -12.299 1.00 . A A . 169 ARG CD 1 1
3 9020 1 1 169 ARG CG C 29.573 5.385 -11.035 1.00 . A A . 169 ARG CG 1 1
3 9021 1 1 169 ARG CZ C 32.340 4.999 -13.399 1.00 . A A . 169 ARG CZ 1 1
3 9022 1 1 169 ARG H H 27.691 8.470 -9.102 1.00 . A A . 169 ARG H 1 1
3 9023 1 1 169 ARG HA H 30.217 7.040 -8.971 1.00 . A A . 169 ARG HA 1 1
3 9024 1 1 169 ARG HB2 H 27.999 6.053 -9.776 1.00 . A A . 169 ARG HB2 1 1
3 9025 1 1 169 ARG HB3 H 28.216 7.008 -11.233 1.00 . A A . 169 ARG HB3 1 1
3 9026 1 1 169 ARG HD2 H 29.557 6.085 -13.045 1.00 . A A . 169 ARG HD2 1 1
3 9027 1 1 169 ARG HD3 H 30.895 6.691 -12.071 1.00 . A A . 169 ARG HD3 1 1
3 9028 1 1 169 ARG HE H 30.829 3.847 -12.773 1.00 . A A . 169 ARG HE 1 1
3 9029 1 1 169 ARG HG2 H 30.310 5.071 -10.311 1.00 . A A . 169 ARG HG2 1 1
3 9030 1 1 169 ARG HG3 H 28.927 4.553 -11.272 1.00 . A A . 169 ARG HG3 1 1
3 9031 1 1 169 ARG HH11 H 32.286 7.006 -13.130 1.00 . A A . 169 ARG HH11 1 1
3 9032 1 1 169 ARG HH12 H 33.704 6.403 -13.931 1.00 . A A . 169 ARG HH12 1 1
3 9033 1 1 169 ARG HH21 H 32.692 3.046 -13.803 1.00 . A A . 169 ARG HH21 1 1
3 9034 1 1 169 ARG HH22 H 33.950 4.144 -14.292 1.00 . A A . 169 ARG HH22 1 1
3 9035 1 1 169 ARG N N 28.620 8.336 -8.805 1.00 . A A . 169 ARG N 1 1
3 9036 1 1 169 ARG NE N 31.156 4.774 -12.834 1.00 . A A . 169 ARG NE 1 1
3 9037 1 1 169 ARG NH1 N 32.813 6.234 -13.491 1.00 . A A . 169 ARG NH1 1 1
3 9038 1 1 169 ARG NH2 N 33.049 3.984 -13.870 1.00 . A A . 169 ARG NH2 1 1
3 9039 1 1 169 ARG O O 31.444 8.193 -10.923 1.00 . A A . 169 ARG O 1 1
3 9040 1 1 170 LEU C C 30.912 11.704 -10.989 1.00 . A A . 170 LEU C 1 1
3 9041 1 1 170 LEU CA C 30.315 10.560 -11.790 1.00 . A A . 170 LEU CA 1 1
3 9042 1 1 170 LEU CB C 29.311 11.097 -12.809 1.00 . A A . 170 LEU CB 1 1
3 9043 1 1 170 LEU CD1 C 30.204 9.653 -14.666 1.00 . A A . 170 LEU CD1 1 1
3 9044 1 1 170 LEU CD2 C 28.101 8.988 -13.484 1.00 . A A . 170 LEU CD2 1 1
3 9045 1 1 170 LEU CG C 28.950 10.154 -13.967 1.00 . A A . 170 LEU CG 1 1
3 9046 1 1 170 LEU H H 28.805 9.793 -10.524 1.00 . A A . 170 LEU H 1 1
3 9047 1 1 170 LEU HA H 31.100 10.058 -12.317 1.00 . A A . 170 LEU HA 1 1
3 9048 1 1 170 LEU HB2 H 28.412 11.331 -12.278 1.00 . A A . 170 LEU HB2 1 1
3 9049 1 1 170 LEU HB3 H 29.708 12.008 -13.228 1.00 . A A . 170 LEU HB3 1 1
3 9050 1 1 170 LEU HD11 H 30.761 10.493 -15.051 1.00 . A A . 170 LEU HD11 1 1
3 9051 1 1 170 LEU HD12 H 29.926 9.000 -15.480 1.00 . A A . 170 LEU HD12 1 1
3 9052 1 1 170 LEU HD13 H 30.815 9.108 -13.961 1.00 . A A . 170 LEU HD13 1 1
3 9053 1 1 170 LEU HD21 H 27.875 8.336 -14.316 1.00 . A A . 170 LEU HD21 1 1
3 9054 1 1 170 LEU HD22 H 27.180 9.363 -13.062 1.00 . A A . 170 LEU HD22 1 1
3 9055 1 1 170 LEU HD23 H 28.644 8.436 -12.731 1.00 . A A . 170 LEU HD23 1 1
3 9056 1 1 170 LEU HG H 28.372 10.706 -14.694 1.00 . A A . 170 LEU HG 1 1
3 9057 1 1 170 LEU N N 29.691 9.596 -10.897 1.00 . A A . 170 LEU N 1 1
3 9058 1 1 170 LEU O O 32.129 11.905 -10.978 1.00 . A A . 170 LEU O 1 1
3 9059 1 1 171 GLU C C 30.152 13.164 -7.999 1.00 . A A . 171 GLU C 1 1
3 9060 1 1 171 GLU CA C 30.473 13.524 -9.443 1.00 . A A . 171 GLU CA 1 1
3 9061 1 1 171 GLU CB C 29.783 14.827 -9.855 1.00 . A A . 171 GLU CB 1 1
3 9062 1 1 171 GLU CD C 29.530 16.610 -11.634 1.00 . A A . 171 GLU CD 1 1
3 9063 1 1 171 GLU CG C 30.193 15.309 -11.239 1.00 . A A . 171 GLU CG 1 1
3 9064 1 1 171 GLU H H 29.092 12.234 -10.375 1.00 . A A . 171 GLU H 1 1
3 9065 1 1 171 GLU HA H 31.542 13.637 -9.547 1.00 . A A . 171 GLU HA 1 1
3 9066 1 1 171 GLU HB2 H 28.714 14.673 -9.851 1.00 . A A . 171 GLU HB2 1 1
3 9067 1 1 171 GLU HB3 H 30.032 15.596 -9.140 1.00 . A A . 171 GLU HB3 1 1
3 9068 1 1 171 GLU HG2 H 31.263 15.453 -11.251 1.00 . A A . 171 GLU HG2 1 1
3 9069 1 1 171 GLU HG3 H 29.926 14.551 -11.962 1.00 . A A . 171 GLU HG3 1 1
3 9070 1 1 171 GLU N N 30.050 12.438 -10.308 1.00 . A A . 171 GLU N 1 1
3 9071 1 1 171 GLU O O 30.009 11.987 -7.674 1.00 . A A . 171 GLU O 1 1
3 9072 1 1 171 GLU OE1 O 29.991 17.678 -11.181 1.00 . A A . 171 GLU OE1 1 1
3 9073 1 1 171 GLU OE2 O 28.539 16.572 -12.394 1.00 . A A . 171 GLU OE2 1 1
3 9074 1 1 172 HIS C C 28.775 14.929 -5.195 1.00 . A A . 172 HIS C 1 1
3 9075 1 1 172 HIS CA C 29.736 13.888 -5.734 1.00 . A A . 172 HIS CA 1 1
3 9076 1 1 172 HIS CB C 31.006 13.845 -4.883 1.00 . A A . 172 HIS CB 1 1
3 9077 1 1 172 HIS CD2 C 31.702 11.354 -4.746 1.00 . A A . 172 HIS CD2 1 1
3 9078 1 1 172 HIS CE1 C 33.538 11.468 -5.932 1.00 . A A . 172 HIS CE1 1 1
3 9079 1 1 172 HIS CG C 31.853 12.639 -5.138 1.00 . A A . 172 HIS CG 1 1
3 9080 1 1 172 HIS H H 30.194 15.081 -7.424 1.00 . A A . 172 HIS H 1 1
3 9081 1 1 172 HIS HA H 29.256 12.923 -5.689 1.00 . A A . 172 HIS HA 1 1
3 9082 1 1 172 HIS HB2 H 31.603 14.720 -5.092 1.00 . A A . 172 HIS HB2 1 1
3 9083 1 1 172 HIS HB3 H 30.731 13.844 -3.837 1.00 . A A . 172 HIS HB3 1 1
3 9084 1 1 172 HIS HD1 H 33.389 13.480 -6.320 1.00 . A A . 172 HIS HD1 1 1
3 9085 1 1 172 HIS HD2 H 30.895 10.958 -4.146 1.00 . A A . 172 HIS HD2 1 1
3 9086 1 1 172 HIS HE1 H 34.447 11.196 -6.445 1.00 . A A . 172 HIS HE1 1 1
3 9087 1 1 172 HIS HE2 H 32.988 9.715 -5.018 1.00 . A A . 172 HIS HE2 1 1
3 9088 1 1 172 HIS N N 30.056 14.152 -7.128 1.00 . A A . 172 HIS N 1 1
3 9089 1 1 172 HIS ND1 N 33.011 12.676 -5.880 1.00 . A A . 172 HIS ND1 1 1
3 9090 1 1 172 HIS NE2 N 32.761 10.647 -5.251 1.00 . A A . 172 HIS NE2 1 1
3 9091 1 1 172 HIS O O 29.102 16.113 -5.113 1.00 . A A . 172 HIS O 1 1
3 9092 1 1 173 HIS C C 26.784 15.571 -2.815 1.00 . A A . 173 HIS C 1 1
3 9093 1 1 173 HIS CA C 26.563 15.361 -4.305 1.00 . A A . 173 HIS CA 1 1
3 9094 1 1 173 HIS CB C 25.174 14.768 -4.567 1.00 . A A . 173 HIS CB 1 1
3 9095 1 1 173 HIS CD2 C 23.489 15.793 -2.881 1.00 . A A . 173 HIS CD2 1 1
3 9096 1 1 173 HIS CE1 C 22.403 17.087 -4.270 1.00 . A A . 173 HIS CE1 1 1
3 9097 1 1 173 HIS CG C 24.041 15.632 -4.107 1.00 . A A . 173 HIS CG 1 1
3 9098 1 1 173 HIS H H 27.394 13.513 -4.902 1.00 . A A . 173 HIS H 1 1
3 9099 1 1 173 HIS HA H 26.645 16.312 -4.811 1.00 . A A . 173 HIS HA 1 1
3 9100 1 1 173 HIS HB2 H 25.055 14.608 -5.628 1.00 . A A . 173 HIS HB2 1 1
3 9101 1 1 173 HIS HB3 H 25.096 13.819 -4.057 1.00 . A A . 173 HIS HB3 1 1
3 9102 1 1 173 HIS HD1 H 23.494 16.557 -5.925 1.00 . A A . 173 HIS HD1 1 1
3 9103 1 1 173 HIS HD2 H 23.793 15.296 -1.971 1.00 . A A . 173 HIS HD2 1 1
3 9104 1 1 173 HIS HE1 H 21.697 17.798 -4.674 1.00 . A A . 173 HIS HE1 1 1
3 9105 1 1 173 HIS HE2 H 21.803 16.909 -2.314 1.00 . A A . 173 HIS HE2 1 1
3 9106 1 1 173 HIS N N 27.587 14.479 -4.830 1.00 . A A . 173 HIS N 1 1
3 9107 1 1 173 HIS ND1 N 23.336 16.455 -4.951 1.00 . A A . 173 HIS ND1 1 1
3 9108 1 1 173 HIS NE2 N 22.474 16.701 -3.011 1.00 . A A . 173 HIS NE2 1 1
3 9109 1 1 173 HIS O O 26.560 16.663 -2.289 1.00 . A A . 173 HIS O 1 1
3 9110 1 1 174 HIS C C 28.817 15.299 -0.456 1.00 . A A . 174 HIS C 1 1
3 9111 1 1 174 HIS CA C 27.498 14.577 -0.717 1.00 . A A . 174 HIS CA 1 1
3 9112 1 1 174 HIS CB C 27.531 13.162 -0.128 1.00 . A A . 174 HIS CB 1 1
3 9113 1 1 174 HIS CD2 C 26.966 13.739 2.337 1.00 . A A . 174 HIS CD2 1 1
3 9114 1 1 174 HIS CE1 C 28.505 12.525 3.310 1.00 . A A . 174 HIS CE1 1 1
3 9115 1 1 174 HIS CG C 27.677 13.126 1.362 1.00 . A A . 174 HIS CG 1 1
3 9116 1 1 174 HIS H H 27.380 13.674 -2.630 1.00 . A A . 174 HIS H 1 1
3 9117 1 1 174 HIS HA H 26.698 15.134 -0.252 1.00 . A A . 174 HIS HA 1 1
3 9118 1 1 174 HIS HB2 H 26.613 12.655 -0.383 1.00 . A A . 174 HIS HB2 1 1
3 9119 1 1 174 HIS HB3 H 28.363 12.624 -0.557 1.00 . A A . 174 HIS HB3 1 1
3 9120 1 1 174 HIS HD1 H 29.307 11.792 1.567 1.00 . A A . 174 HIS HD1 1 1
3 9121 1 1 174 HIS HD2 H 26.131 14.412 2.194 1.00 . A A . 174 HIS HD2 1 1
3 9122 1 1 174 HIS HE1 H 29.119 12.054 4.063 1.00 . A A . 174 HIS HE1 1 1
3 9123 1 1 174 HIS HE2 H 27.071 13.484 4.418 1.00 . A A . 174 HIS HE2 1 1
3 9124 1 1 174 HIS N N 27.230 14.519 -2.146 1.00 . A A . 174 HIS N 1 1
3 9125 1 1 174 HIS ND1 N 28.632 12.373 2.007 1.00 . A A . 174 HIS ND1 1 1
3 9126 1 1 174 HIS NE2 N 27.500 13.349 3.539 1.00 . A A . 174 HIS NE2 1 1
3 9127 1 1 174 HIS O O 28.895 16.194 0.386 1.00 . A A . 174 HIS O 1 1
3 9128 1 1 175 HIS C C 31.223 16.771 -1.961 1.00 . A A . 175 HIS C 1 1
3 9129 1 1 175 HIS CA C 31.154 15.534 -1.074 1.00 . A A . 175 HIS CA 1 1
3 9130 1 1 175 HIS CB C 32.255 14.540 -1.462 1.00 . A A . 175 HIS CB 1 1
3 9131 1 1 175 HIS CD2 C 34.384 15.729 -2.354 1.00 . A A . 175 HIS CD2 1 1
3 9132 1 1 175 HIS CE1 C 35.591 15.628 -0.532 1.00 . A A . 175 HIS CE1 1 1
3 9133 1 1 175 HIS CG C 33.643 15.105 -1.409 1.00 . A A . 175 HIS CG 1 1
3 9134 1 1 175 HIS H H 29.733 14.147 -1.805 1.00 . A A . 175 HIS H 1 1
3 9135 1 1 175 HIS HA H 31.295 15.833 -0.045 1.00 . A A . 175 HIS HA 1 1
3 9136 1 1 175 HIS HB2 H 32.218 13.695 -0.790 1.00 . A A . 175 HIS HB2 1 1
3 9137 1 1 175 HIS HB3 H 32.075 14.196 -2.471 1.00 . A A . 175 HIS HB3 1 1
3 9138 1 1 175 HIS HD1 H 34.167 14.656 0.587 1.00 . A A . 175 HIS HD1 1 1
3 9139 1 1 175 HIS HD2 H 34.082 15.938 -3.371 1.00 . A A . 175 HIS HD2 1 1
3 9140 1 1 175 HIS HE1 H 36.406 15.734 0.168 1.00 . A A . 175 HIS HE1 1 1
3 9141 1 1 175 HIS HE2 H 36.265 16.651 -2.177 1.00 . A A . 175 HIS HE2 1 1
3 9142 1 1 175 HIS N N 29.848 14.903 -1.182 1.00 . A A . 175 HIS N 1 1
3 9143 1 1 175 HIS ND1 N 34.428 15.057 -0.281 1.00 . A A . 175 HIS ND1 1 1
3 9144 1 1 175 HIS NE2 N 35.589 16.044 -1.784 1.00 . A A . 175 HIS NE2 1 1
3 9145 1 1 175 HIS O O 31.316 16.662 -3.181 1.00 . A A . 175 HIS O 1 1
3 9146 1 1 176 HIS C C 32.745 19.552 -2.301 1.00 . A A . 176 HIS C 1 1
3 9147 1 1 176 HIS CA C 31.282 19.199 -2.072 1.00 . A A . 176 HIS CA 1 1
3 9148 1 1 176 HIS CB C 30.581 20.331 -1.312 1.00 . A A . 176 HIS CB 1 1
3 9149 1 1 176 HIS CD2 C 28.258 19.340 -0.703 1.00 . A A . 176 HIS CD2 1 1
3 9150 1 1 176 HIS CE1 C 27.011 20.774 -1.788 1.00 . A A . 176 HIS CE1 1 1
3 9151 1 1 176 HIS CG C 29.086 20.225 -1.306 1.00 . A A . 176 HIS CG 1 1
3 9152 1 1 176 HIS H H 31.074 17.963 -0.363 1.00 . A A . 176 HIS H 1 1
3 9153 1 1 176 HIS HA H 30.801 19.068 -3.030 1.00 . A A . 176 HIS HA 1 1
3 9154 1 1 176 HIS HB2 H 30.916 20.324 -0.285 1.00 . A A . 176 HIS HB2 1 1
3 9155 1 1 176 HIS HB3 H 30.847 21.274 -1.765 1.00 . A A . 176 HIS HB3 1 1
3 9156 1 1 176 HIS HD1 H 28.576 21.877 -2.517 1.00 . A A . 176 HIS HD1 1 1
3 9157 1 1 176 HIS HD2 H 28.554 18.503 -0.085 1.00 . A A . 176 HIS HD2 1 1
3 9158 1 1 176 HIS HE1 H 26.152 21.288 -2.196 1.00 . A A . 176 HIS HE1 1 1
3 9159 1 1 176 HIS HE2 H 26.157 19.340 -0.597 1.00 . A A . 176 HIS HE2 1 1
3 9160 1 1 176 HIS N N 31.176 17.942 -1.343 1.00 . A A . 176 HIS N 1 1
3 9161 1 1 176 HIS ND1 N 28.271 21.108 -1.979 1.00 . A A . 176 HIS ND1 1 1
3 9162 1 1 176 HIS NE2 N 26.974 19.704 -1.019 1.00 . A A . 176 HIS NE2 1 1
3 9163 1 1 176 HIS O O 33.472 19.862 -1.357 1.00 . A A . 176 HIS O 1 1
3 9164 1 1 177 HIS C C 34.895 21.232 -3.713 1.00 . A A . 177 HIS C 1 1
3 9165 1 1 177 HIS CA C 34.554 19.761 -3.925 1.00 . A A . 177 HIS CA 1 1
3 9166 1 1 177 HIS CB C 34.796 19.373 -5.390 1.00 . A A . 177 HIS CB 1 1
3 9167 1 1 177 HIS CD2 C 37.381 19.150 -5.479 1.00 . A A . 177 HIS CD2 1 1
3 9168 1 1 177 HIS CE1 C 37.776 20.584 -7.085 1.00 . A A . 177 HIS CE1 1 1
3 9169 1 1 177 HIS CG C 36.189 19.655 -5.872 1.00 . A A . 177 HIS CG 1 1
3 9170 1 1 177 HIS H H 32.528 19.235 -4.264 1.00 . A A . 177 HIS H 1 1
3 9171 1 1 177 HIS HA H 35.191 19.162 -3.294 1.00 . A A . 177 HIS HA 1 1
3 9172 1 1 177 HIS HB2 H 34.613 18.317 -5.510 1.00 . A A . 177 HIS HB2 1 1
3 9173 1 1 177 HIS HB3 H 34.110 19.925 -6.017 1.00 . A A . 177 HIS HB3 1 1
3 9174 1 1 177 HIS HD1 H 35.807 21.088 -7.386 1.00 . A A . 177 HIS HD1 1 1
3 9175 1 1 177 HIS HD2 H 37.541 18.416 -4.702 1.00 . A A . 177 HIS HD2 1 1
3 9176 1 1 177 HIS HE1 H 38.287 21.195 -7.816 1.00 . A A . 177 HIS HE1 1 1
3 9177 1 1 177 HIS HE2 H 39.308 19.504 -6.245 1.00 . A A . 177 HIS HE2 1 1
3 9178 1 1 177 HIS N N 33.168 19.485 -3.557 1.00 . A A . 177 HIS N 1 1
3 9179 1 1 177 HIS ND1 N 36.472 20.551 -6.883 1.00 . A A . 177 HIS ND1 1 1
3 9180 1 1 177 HIS NE2 N 38.349 19.743 -6.247 1.00 . A A . 177 HIS NE2 1 1
3 9181 1 1 177 HIS O O 36.002 21.556 -3.273 1.00 . A A . 177 HIS O 1 1
3 9182 1 1 178 LEU C C 35.157 24.007 -4.971 1.00 . A A . 178 LEU C 1 1
3 9183 1 1 178 LEU CA C 34.118 23.551 -3.950 1.00 . A A . 178 LEU CA 1 1
3 9184 1 1 178 LEU CB C 34.528 23.983 -2.537 1.00 . A A . 178 LEU CB 1 1
3 9185 1 1 178 LEU CD1 C 33.226 26.121 -2.436 1.00 . A A . 178 LEU CD1 1 1
3 9186 1 1 178 LEU CD2 C 35.214 25.798 -0.957 1.00 . A A . 178 LEU CD2 1 1
3 9187 1 1 178 LEU CG C 34.606 25.494 -2.314 1.00 . A A . 178 LEU CG 1 1
3 9188 1 1 178 LEU H H 33.063 21.755 -4.317 1.00 . A A . 178 LEU H 1 1
3 9189 1 1 178 LEU HA H 33.171 24.011 -4.195 1.00 . A A . 178 LEU HA 1 1
3 9190 1 1 178 LEU HB2 H 33.813 23.574 -1.836 1.00 . A A . 178 LEU HB2 1 1
3 9191 1 1 178 LEU HB3 H 35.498 23.561 -2.322 1.00 . A A . 178 LEU HB3 1 1
3 9192 1 1 178 LEU HD11 H 33.300 27.188 -2.280 1.00 . A A . 178 LEU HD11 1 1
3 9193 1 1 178 LEU HD12 H 32.569 25.693 -1.694 1.00 . A A . 178 LEU HD12 1 1
3 9194 1 1 178 LEU HD13 H 32.829 25.929 -3.423 1.00 . A A . 178 LEU HD13 1 1
3 9195 1 1 178 LEU HD21 H 36.223 25.412 -0.920 1.00 . A A . 178 LEU HD21 1 1
3 9196 1 1 178 LEU HD22 H 34.622 25.330 -0.185 1.00 . A A . 178 LEU HD22 1 1
3 9197 1 1 178 LEU HD23 H 35.230 26.866 -0.800 1.00 . A A . 178 LEU HD23 1 1
3 9198 1 1 178 LEU HG H 35.240 25.932 -3.073 1.00 . A A . 178 LEU HG 1 1
3 9199 1 1 178 LEU N N 33.933 22.103 -4.023 1.00 . A A . 178 LEU N 1 1
3 9200 1 1 178 LEU O O 36.353 23.775 -4.808 1.00 . A A . 178 LEU O 1 1
3 9201 1 1 179 GLU C C 36.393 26.300 -6.683 1.00 . A A . 179 GLU C 1 1
3 9202 1 1 179 GLU CA C 35.579 25.082 -7.103 1.00 . A A . 179 GLU CA 1 1
3 9203 1 1 179 GLU CB C 34.781 25.388 -8.369 1.00 . A A . 179 GLU CB 1 1
3 9204 1 1 179 GLU CD C 34.966 22.980 -9.094 1.00 . A A . 179 GLU CD 1 1
3 9205 1 1 179 GLU CG C 34.053 24.177 -8.929 1.00 . A A . 179 GLU CG 1 1
3 9206 1 1 179 GLU H H 33.731 24.853 -6.089 1.00 . A A . 179 GLU H 1 1
3 9207 1 1 179 GLU HA H 36.259 24.270 -7.310 1.00 . A A . 179 GLU HA 1 1
3 9208 1 1 179 GLU HB2 H 34.050 26.151 -8.145 1.00 . A A . 179 GLU HB2 1 1
3 9209 1 1 179 GLU HB3 H 35.456 25.759 -9.126 1.00 . A A . 179 GLU HB3 1 1
3 9210 1 1 179 GLU HG2 H 33.252 23.912 -8.256 1.00 . A A . 179 GLU HG2 1 1
3 9211 1 1 179 GLU HG3 H 33.642 24.435 -9.893 1.00 . A A . 179 GLU HG3 1 1
3 9212 1 1 179 GLU N N 34.694 24.651 -6.031 1.00 . A A . 179 GLU N 1 1
3 9213 1 1 179 GLU O O 36.134 26.904 -5.640 1.00 . A A . 179 GLU O 1 1
3 9214 1 1 179 GLU OE1 O 35.867 23.030 -9.959 1.00 . A A . 179 GLU OE1 1 1
3 9215 1 1 179 GLU OE2 O 34.789 21.980 -8.365 1.00 . A A . 179 GLU OE2 1 1
3 9216 1 1 180 HIS C C 37.533 29.094 -7.266 1.00 . A A . 180 HIS C 1 1
3 9217 1 1 180 HIS CA C 38.270 27.760 -7.193 1.00 . A A . 180 HIS CA 1 1
3 9218 1 1 180 HIS CB C 39.468 27.768 -8.147 1.00 . A A . 180 HIS CB 1 1
3 9219 1 1 180 HIS CD2 C 41.205 29.194 -6.852 1.00 . A A . 180 HIS CD2 1 1
3 9220 1 1 180 HIS CE1 C 41.464 30.794 -8.320 1.00 . A A . 180 HIS CE1 1 1
3 9221 1 1 180 HIS CG C 40.411 28.909 -7.909 1.00 . A A . 180 HIS CG 1 1
3 9222 1 1 180 HIS H H 37.490 26.166 -8.350 1.00 . A A . 180 HIS H 1 1
3 9223 1 1 180 HIS HA H 38.628 27.619 -6.183 1.00 . A A . 180 HIS HA 1 1
3 9224 1 1 180 HIS HB2 H 40.022 26.849 -8.028 1.00 . A A . 180 HIS HB2 1 1
3 9225 1 1 180 HIS HB3 H 39.111 27.838 -9.164 1.00 . A A . 180 HIS HB3 1 1
3 9226 1 1 180 HIS HD1 H 40.177 29.998 -9.702 1.00 . A A . 180 HIS HD1 1 1
3 9227 1 1 180 HIS HD2 H 41.311 28.603 -5.953 1.00 . A A . 180 HIS HD2 1 1
3 9228 1 1 180 HIS HE1 H 41.801 31.695 -8.808 1.00 . A A . 180 HIS HE1 1 1
3 9229 1 1 180 HIS HE2 H 42.329 30.924 -6.467 1.00 . A A . 180 HIS HE2 1 1
3 9230 1 1 180 HIS N N 37.373 26.654 -7.504 1.00 . A A . 180 HIS N 1 1
3 9231 1 1 180 HIS ND1 N 40.600 29.930 -8.812 1.00 . A A . 180 HIS ND1 1 1
3 9232 1 1 180 HIS NE2 N 41.847 30.372 -7.131 1.00 . A A . 180 HIS NE2 1 1
3 9233 1 1 180 HIS O O 36.979 29.451 -8.305 1.00 . A A . 180 HIS O 1 1
3 9234 1 1 181 HIS C C 37.681 32.157 -6.873 1.00 . A A . 181 HIS C 1 1
3 9235 1 1 181 HIS CA C 36.886 31.118 -6.097 1.00 . A A . 181 HIS CA 1 1
3 9236 1 1 181 HIS CB C 36.713 31.569 -4.645 1.00 . A A . 181 HIS CB 1 1
3 9237 1 1 181 HIS CD2 C 34.365 30.693 -3.990 1.00 . A A . 181 HIS CD2 1 1
3 9238 1 1 181 HIS CE1 C 34.959 29.358 -2.360 1.00 . A A . 181 HIS CE1 1 1
3 9239 1 1 181 HIS CG C 35.711 30.762 -3.879 1.00 . A A . 181 HIS CG 1 1
3 9240 1 1 181 HIS H H 37.981 29.466 -5.355 1.00 . A A . 181 HIS H 1 1
3 9241 1 1 181 HIS HA H 35.911 31.020 -6.551 1.00 . A A . 181 HIS HA 1 1
3 9242 1 1 181 HIS HB2 H 37.661 31.488 -4.135 1.00 . A A . 181 HIS HB2 1 1
3 9243 1 1 181 HIS HB3 H 36.389 32.600 -4.632 1.00 . A A . 181 HIS HB3 1 1
3 9244 1 1 181 HIS HD1 H 36.966 29.726 -2.529 1.00 . A A . 181 HIS HD1 1 1
3 9245 1 1 181 HIS HD2 H 33.752 31.230 -4.701 1.00 . A A . 181 HIS HD2 1 1
3 9246 1 1 181 HIS HE1 H 34.919 28.650 -1.544 1.00 . A A . 181 HIS HE1 1 1
3 9247 1 1 181 HIS HE2 H 32.977 29.642 -2.809 1.00 . A A . 181 HIS HE2 1 1
3 9248 1 1 181 HIS N N 37.533 29.818 -6.158 1.00 . A A . 181 HIS N 1 1
3 9249 1 1 181 HIS ND1 N 36.052 29.912 -2.848 1.00 . A A . 181 HIS ND1 1 1
3 9250 1 1 181 HIS NE2 N 33.923 29.814 -3.035 1.00 . A A . 181 HIS NE2 1 1
3 9251 1 1 181 HIS O O 38.876 32.348 -6.640 1.00 . A A . 181 HIS O 1 1
3 9252 1 1 182 HIS C C 37.638 35.185 -7.784 1.00 . A A . 182 HIS C 1 1
3 9253 1 1 182 HIS CA C 37.636 33.884 -8.576 1.00 . A A . 182 HIS CA 1 1
3 9254 1 1 182 HIS CB C 36.940 34.070 -9.938 1.00 . A A . 182 HIS CB 1 1
3 9255 1 1 182 HIS CD2 C 34.569 34.938 -9.298 1.00 . A A . 182 HIS CD2 1 1
3 9256 1 1 182 HIS CE1 C 33.393 33.424 -10.354 1.00 . A A . 182 HIS CE1 1 1
3 9257 1 1 182 HIS CG C 35.439 34.088 -9.892 1.00 . A A . 182 HIS CG 1 1
3 9258 1 1 182 HIS H H 36.064 32.602 -7.955 1.00 . A A . 182 HIS H 1 1
3 9259 1 1 182 HIS HA H 38.662 33.593 -8.749 1.00 . A A . 182 HIS HA 1 1
3 9260 1 1 182 HIS HB2 H 37.263 35.007 -10.367 1.00 . A A . 182 HIS HB2 1 1
3 9261 1 1 182 HIS HB3 H 37.241 33.265 -10.593 1.00 . A A . 182 HIS HB3 1 1
3 9262 1 1 182 HIS HD1 H 35.010 32.392 -11.078 1.00 . A A . 182 HIS HD1 1 1
3 9263 1 1 182 HIS HD2 H 34.824 35.799 -8.693 1.00 . A A . 182 HIS HD2 1 1
3 9264 1 1 182 HIS HE1 H 32.562 32.857 -10.748 1.00 . A A . 182 HIS HE1 1 1
3 9265 1 1 182 HIS HE2 H 32.477 35.019 -9.464 1.00 . A A . 182 HIS HE2 1 1
3 9266 1 1 182 HIS N N 37.012 32.822 -7.800 1.00 . A A . 182 HIS N 1 1
3 9267 1 1 182 HIS ND1 N 34.668 33.153 -10.543 1.00 . A A . 182 HIS ND1 1 1
3 9268 1 1 182 HIS NE2 N 33.302 34.503 -9.601 1.00 . A A . 182 HIS NE2 1 1
3 9269 1 1 182 HIS O O 36.794 35.382 -6.909 1.00 . A A . 182 HIS O 1 1
3 9270 1 1 183 HIS C C 39.168 37.112 -5.934 1.00 . A A . 183 HIS C 1 1
3 9271 1 1 183 HIS CA C 38.763 37.334 -7.386 1.00 . A A . 183 HIS CA 1 1
3 9272 1 1 183 HIS CB C 37.480 38.177 -7.451 1.00 . A A . 183 HIS CB 1 1
3 9273 1 1 183 HIS CD2 C 36.538 38.091 -9.866 1.00 . A A . 183 HIS CD2 1 1
3 9274 1 1 183 HIS CE1 C 37.081 40.115 -10.493 1.00 . A A . 183 HIS CE1 1 1
3 9275 1 1 183 HIS CG C 37.159 38.687 -8.822 1.00 . A A . 183 HIS CG 1 1
3 9276 1 1 183 HIS H H 39.236 35.828 -8.804 1.00 . A A . 183 HIS H 1 1
3 9277 1 1 183 HIS HA H 39.557 37.875 -7.880 1.00 . A A . 183 HIS HA 1 1
3 9278 1 1 183 HIS HB2 H 36.646 37.578 -7.118 1.00 . A A . 183 HIS HB2 1 1
3 9279 1 1 183 HIS HB3 H 37.586 39.031 -6.796 1.00 . A A . 183 HIS HB3 1 1
3 9280 1 1 183 HIS HD1 H 37.944 40.644 -8.713 1.00 . A A . 183 HIS HD1 1 1
3 9281 1 1 183 HIS HD2 H 36.144 37.085 -9.887 1.00 . A A . 183 HIS HD2 1 1
3 9282 1 1 183 HIS HE1 H 37.202 41.010 -11.086 1.00 . A A . 183 HIS HE1 1 1
3 9283 1 1 183 HIS HE2 H 35.983 38.901 -11.725 1.00 . A A . 183 HIS HE2 1 1
3 9284 1 1 183 HIS N N 38.602 36.055 -8.086 1.00 . A A . 183 HIS N 1 1
3 9285 1 1 183 HIS ND1 N 37.485 39.955 -9.249 1.00 . A A . 183 HIS ND1 1 1
3 9286 1 1 183 HIS NE2 N 36.503 38.999 -10.892 1.00 . A A . 183 HIS NE2 1 1
3 9287 1 1 183 HIS O O 38.824 37.899 -5.050 1.00 . A A . 183 HIS O 1 1
3 9288 1 1 184 HIS C C 41.916 35.688 -4.315 1.00 . A A . 184 HIS C 1 1
3 9289 1 1 184 HIS CA C 40.390 35.745 -4.346 1.00 . A A . 184 HIS CA 1 1
3 9290 1 1 184 HIS CB C 39.791 34.426 -3.843 1.00 . A A . 184 HIS CB 1 1
3 9291 1 1 184 HIS CD2 C 39.652 34.848 -1.288 1.00 . A A . 184 HIS CD2 1 1
3 9292 1 1 184 HIS CE1 C 40.811 33.122 -0.607 1.00 . A A . 184 HIS CE1 1 1
3 9293 1 1 184 HIS CG C 40.044 34.164 -2.387 1.00 . A A . 184 HIS CG 1 1
3 9294 1 1 184 HIS H H 40.159 35.447 -6.428 1.00 . A A . 184 HIS H 1 1
3 9295 1 1 184 HIS HA H 40.062 36.547 -3.700 1.00 . A A . 184 HIS HA 1 1
3 9296 1 1 184 HIS HB2 H 38.722 34.442 -3.995 1.00 . A A . 184 HIS HB2 1 1
3 9297 1 1 184 HIS HB3 H 40.217 33.609 -4.407 1.00 . A A . 184 HIS HB3 1 1
3 9298 1 1 184 HIS HD1 H 41.197 32.396 -2.484 1.00 . A A . 184 HIS HD1 1 1
3 9299 1 1 184 HIS HD2 H 39.066 35.757 -1.274 1.00 . A A . 184 HIS HD2 1 1
3 9300 1 1 184 HIS HE1 H 41.312 32.404 0.026 1.00 . A A . 184 HIS HE1 1 1
3 9301 1 1 184 HIS HE2 H 40.178 34.546 0.720 1.00 . A A . 184 HIS HE2 1 1
3 9302 1 1 184 HIS N N 39.917 36.044 -5.690 1.00 . A A . 184 HIS N 1 1
3 9303 1 1 184 HIS ND1 N 40.768 33.088 -1.925 1.00 . A A . 184 HIS ND1 1 1
3 9304 1 1 184 HIS NE2 N 40.142 34.181 -0.195 1.00 . A A . 184 HIS NE2 1 1
3 9305 1 1 184 HIS O O 42.508 34.609 -4.310 1.00 . A A . 184 HIS O 1 1
3 9306 1 1 185 HIS C C 44.365 38.189 -3.423 1.00 . A A . 185 HIS C 1 1
3 9307 1 1 185 HIS CA C 43.994 36.957 -4.238 1.00 . A A . 185 HIS CA 1 1
3 9308 1 1 185 HIS CB C 44.662 37.024 -5.617 1.00 . A A . 185 HIS CB 1 1
3 9309 1 1 185 HIS CD2 C 45.297 34.584 -6.238 1.00 . A A . 185 HIS CD2 1 1
3 9310 1 1 185 HIS CE1 C 43.929 34.321 -7.927 1.00 . A A . 185 HIS CE1 1 1
3 9311 1 1 185 HIS CG C 44.602 35.738 -6.384 1.00 . A A . 185 HIS CG 1 1
3 9312 1 1 185 HIS H H 42.018 37.682 -4.467 1.00 . A A . 185 HIS H 1 1
3 9313 1 1 185 HIS HA H 44.346 36.080 -3.718 1.00 . A A . 185 HIS HA 1 1
3 9314 1 1 185 HIS HB2 H 44.174 37.784 -6.207 1.00 . A A . 185 HIS HB2 1 1
3 9315 1 1 185 HIS HB3 H 45.703 37.288 -5.491 1.00 . A A . 185 HIS HB3 1 1
3 9316 1 1 185 HIS HD1 H 43.112 36.198 -7.804 1.00 . A A . 185 HIS HD1 1 1
3 9317 1 1 185 HIS HD2 H 46.053 34.381 -5.492 1.00 . A A . 185 HIS HD2 1 1
3 9318 1 1 185 HIS HE1 H 43.400 33.890 -8.764 1.00 . A A . 185 HIS HE1 1 1
3 9319 1 1 185 HIS HE2 H 45.056 32.750 -7.244 1.00 . A A . 185 HIS HE2 1 1
3 9320 1 1 185 HIS N N 42.544 36.856 -4.353 1.00 . A A . 185 HIS N 1 1
3 9321 1 1 185 HIS ND1 N 43.757 35.540 -7.450 1.00 . A A . 185 HIS ND1 1 1
3 9322 1 1 185 HIS NE2 N 44.858 33.720 -7.211 1.00 . A A . 185 HIS NE2 1 1
3 9323 1 1 185 HIS O O 44.413 38.082 -2.183 1.00 . A A . 185 HIS O 1 1
3 9324 1 1 185 HIS OXT O 44.593 39.261 -4.020 1.00 . A A . 185 HIS OXT 1 1
3 9325 2 2 1 ACE C C -15.473 -18.201 1.144 1.00 . B B . 1001 ACE C 1 1
3 9326 2 2 1 ACE CH3 C -16.463 -17.412 1.977 1.00 . B B . 1001 ACE CH3 1 1
3 9327 2 2 1 ACE H1 H -16.335 -17.674 3.018 1.00 . B B . 1001 ACE H1 1 1
3 9328 2 2 1 ACE H2 H -17.464 -17.655 1.657 1.00 . B B . 1001 ACE H2 1 1
3 9329 2 2 1 ACE H3 H -16.279 -16.357 1.839 1.00 . B B . 1001 ACE H3 1 1
3 9330 2 2 1 ACE O O -14.513 -18.746 1.691 1.00 . B B . 1001 ACE O 1 1
3 9331 2 2 2 GLY C C -13.431 -18.371 -1.203 1.00 . B B . 1002 GLY C 1 1
3 9332 2 2 2 GLY CA C -14.770 -19.052 -1.005 1.00 . B B . 1002 GLY CA 1 1
3 9333 2 2 2 GLY H H -16.434 -17.816 -0.570 1.00 . B B . 1002 GLY H 1 1
3 9334 2 2 2 GLY HA2 H -14.605 -20.016 -0.547 1.00 . B B . 1002 GLY HA2 1 1
3 9335 2 2 2 GLY HA3 H -15.234 -19.198 -1.969 1.00 . B B . 1002 GLY HA3 1 1
3 9336 2 2 2 GLY N N -15.667 -18.283 -0.166 1.00 . B B . 1002 GLY N 1 1
3 9337 2 2 2 GLY O O -12.386 -19.021 -1.174 1.00 . B B . 1002 GLY O 1 1
3 9338 2 2 3 CYS C C -12.021 -15.228 -0.652 1.00 . B B . 1003 CYS C 1 1
3 9339 2 2 3 CYS CA C -12.225 -16.325 -1.675 1.00 . B B . 1003 CYS CA 1 1
3 9340 2 2 3 CYS CB C -12.276 -15.708 -3.066 1.00 . B B . 1003 CYS CB 1 1
3 9341 2 2 3 CYS H H -14.302 -16.572 -1.325 1.00 . B B . 1003 CYS H 1 1
3 9342 2 2 3 CYS HA H -11.396 -17.012 -1.624 1.00 . B B . 1003 CYS HA 1 1
3 9343 2 2 3 CYS HB2 H -12.874 -14.804 -3.026 1.00 . B B . 1003 CYS HB2 1 1
3 9344 2 2 3 CYS HB3 H -11.271 -15.449 -3.369 1.00 . B B . 1003 CYS HB3 1 1
3 9345 2 2 3 CYS N N -13.448 -17.061 -1.396 1.00 . B B . 1003 CYS N 1 1
3 9346 2 2 3 CYS O O -12.435 -15.374 0.493 1.00 . B B . 1003 CYS O 1 1
3 9347 2 2 3 CYS SG S -12.969 -16.798 -4.350 1.00 . B B . 1003 CYS SG 1 1
3 9348 2 2 4 VAL C C -10.736 -13.242 1.165 1.00 . B B . 1004 VAL C 1 1
3 9349 2 2 4 VAL CA C -11.128 -12.936 -0.291 1.00 . B B . 1004 VAL CA 1 1
3 9350 2 2 4 VAL CB C -12.302 -11.950 -0.403 1.00 . B B . 1004 VAL CB 1 1
3 9351 2 2 4 VAL CG1 C -12.313 -11.294 -1.771 1.00 . B B . 1004 VAL CG1 1 1
3 9352 2 2 4 VAL CG2 C -13.603 -12.636 -0.181 1.00 . B B . 1004 VAL CG2 1 1
3 9353 2 2 4 VAL H H -11.000 -14.160 -1.998 1.00 . B B . 1004 VAL H 1 1
3 9354 2 2 4 VAL HA H -10.292 -12.453 -0.740 1.00 . B B . 1004 VAL HA 1 1
3 9355 2 2 4 VAL HB H -12.183 -11.197 0.336 1.00 . B B . 1004 VAL HB 1 1
3 9356 2 2 4 VAL HG11 H -12.456 -12.052 -2.529 1.00 . B B . 1004 VAL HG11 1 1
3 9357 2 2 4 VAL HG12 H -11.373 -10.793 -1.941 1.00 . B B . 1004 VAL HG12 1 1
3 9358 2 2 4 VAL HG13 H -13.118 -10.578 -1.823 1.00 . B B . 1004 VAL HG13 1 1
3 9359 2 2 4 VAL HG21 H -13.625 -13.017 0.822 1.00 . B B . 1004 VAL HG21 1 1
3 9360 2 2 4 VAL HG22 H -13.676 -13.447 -0.884 1.00 . B B . 1004 VAL HG22 1 1
3 9361 2 2 4 VAL HG23 H -14.406 -11.942 -0.333 1.00 . B B . 1004 VAL HG23 1 1
3 9362 2 2 4 VAL N N -11.356 -14.145 -1.089 1.00 . B B . 1004 VAL N 1 1
3 9363 2 2 4 VAL O O -9.546 -13.389 1.435 1.00 . B B . 1004 VAL O 1 1
3 9364 2 2 5 GLY C C -10.467 -15.050 3.396 1.00 . B B . 1005 GLY C 1 1
3 9365 2 2 5 GLY CA C -11.487 -13.911 3.405 1.00 . B B . 1005 GLY CA 1 1
3 9366 2 2 5 GLY H H -12.578 -12.894 1.896 1.00 . B B . 1005 GLY H 1 1
3 9367 2 2 5 GLY HA2 H -11.163 -13.153 4.094 1.00 . B B . 1005 GLY HA2 1 1
3 9368 2 2 5 GLY HA3 H -12.429 -14.304 3.758 1.00 . B B . 1005 GLY HA3 1 1
3 9369 2 2 5 GLY N N -11.710 -13.309 2.087 1.00 . B B . 1005 GLY N 1 1
3 9370 2 2 5 GLY O O -9.629 -15.151 4.289 1.00 . B B . 1005 GLY O 1 1
3 9371 2 2 6 ARG C C -8.448 -16.629 1.290 1.00 . B B . 1006 ARG C 1 1
3 9372 2 2 6 ARG CA C -9.597 -17.009 2.223 1.00 . B B . 1006 ARG CA 1 1
3 9373 2 2 6 ARG CB C -10.294 -18.249 1.656 1.00 . B B . 1006 ARG CB 1 1
3 9374 2 2 6 ARG CD C -11.973 -18.345 3.523 1.00 . B B . 1006 ARG CD 1 1
3 9375 2 2 6 ARG CG C -10.965 -19.122 2.700 1.00 . B B . 1006 ARG CG 1 1
3 9376 2 2 6 ARG CZ C -13.640 -18.786 5.291 1.00 . B B . 1006 ARG CZ 1 1
3 9377 2 2 6 ARG H H -11.287 -15.823 1.742 1.00 . B B . 1006 ARG H 1 1
3 9378 2 2 6 ARG HA H -9.199 -17.250 3.195 1.00 . B B . 1006 ARG HA 1 1
3 9379 2 2 6 ARG HB2 H -11.048 -17.931 0.950 1.00 . B B . 1006 ARG HB2 1 1
3 9380 2 2 6 ARG HB3 H -9.562 -18.849 1.136 1.00 . B B . 1006 ARG HB3 1 1
3 9381 2 2 6 ARG HD2 H -11.465 -17.511 3.980 1.00 . B B . 1006 ARG HD2 1 1
3 9382 2 2 6 ARG HD3 H -12.745 -17.975 2.866 1.00 . B B . 1006 ARG HD3 1 1
3 9383 2 2 6 ARG HE H -12.172 -20.041 4.751 1.00 . B B . 1006 ARG HE 1 1
3 9384 2 2 6 ARG HG2 H -11.474 -19.928 2.198 1.00 . B B . 1006 ARG HG2 1 1
3 9385 2 2 6 ARG HG3 H -10.209 -19.523 3.358 1.00 . B B . 1006 ARG HG3 1 1
3 9386 2 2 6 ARG HH11 H -13.884 -17.013 4.339 1.00 . B B . 1006 ARG HH11 1 1
3 9387 2 2 6 ARG HH12 H -15.036 -17.340 5.596 1.00 . B B . 1006 ARG HH12 1 1
3 9388 2 2 6 ARG HH21 H -13.673 -20.472 6.422 1.00 . B B . 1006 ARG HH21 1 1
3 9389 2 2 6 ARG HH22 H -14.897 -19.292 6.804 1.00 . B B . 1006 ARG HH22 1 1
3 9390 2 2 6 ARG N N -10.551 -15.916 2.386 1.00 . B B . 1006 ARG N 1 1
3 9391 2 2 6 ARG NE N -12.583 -19.164 4.568 1.00 . B B . 1006 ARG NE 1 1
3 9392 2 2 6 ARG NH1 N -14.230 -17.618 5.056 1.00 . B B . 1006 ARG NH1 1 1
3 9393 2 2 6 ARG NH2 N -14.109 -19.580 6.244 1.00 . B B . 1006 ARG NH2 1 1
3 9394 2 2 6 ARG O O -7.297 -16.958 1.549 1.00 . B B . 1006 ARG O 1 1
3 9395 2 2 7 ALA C C -6.779 -14.666 -0.599 1.00 . B B . 1007 ALA C 1 1
3 9396 2 2 7 ALA CA C -7.826 -15.731 -0.889 1.00 . B B . 1007 ALA CA 1 1
3 9397 2 2 7 ALA CB C -8.569 -15.377 -2.164 1.00 . B B . 1007 ALA CB 1 1
3 9398 2 2 7 ALA H H -9.651 -15.506 0.166 1.00 . B B . 1007 ALA H 1 1
3 9399 2 2 7 ALA HA H -7.322 -16.672 -1.056 1.00 . B B . 1007 ALA HA 1 1
3 9400 2 2 7 ALA HB1 H -9.053 -14.418 -2.042 1.00 . B B . 1007 ALA HB1 1 1
3 9401 2 2 7 ALA HB2 H -9.313 -16.132 -2.370 1.00 . B B . 1007 ALA HB2 1 1
3 9402 2 2 7 ALA HB3 H -7.869 -15.325 -2.985 1.00 . B B . 1007 ALA HB3 1 1
3 9403 2 2 7 ALA N N -8.769 -15.924 0.212 1.00 . B B . 1007 ALA N 1 1
3 9404 2 2 7 ALA O O -5.593 -14.892 -0.806 1.00 . B B . 1007 ALA O 1 1
3 9405 2 2 8 LEU C C -5.422 -12.577 1.220 1.00 . B B . 1008 LEU C 1 1
3 9406 2 2 8 LEU CA C -6.327 -12.365 0.021 1.00 . B B . 1008 LEU CA 1 1
3 9407 2 2 8 LEU CB C -7.163 -11.092 0.144 1.00 . B B . 1008 LEU CB 1 1
3 9408 2 2 8 LEU CD1 C -9.306 -9.939 -0.560 1.00 . B B . 1008 LEU CD1 1 1
3 9409 2 2 8 LEU CD2 C -8.013 -11.264 -2.208 1.00 . B B . 1008 LEU CD2 1 1
3 9410 2 2 8 LEU CG C -8.399 -11.129 -0.745 1.00 . B B . 1008 LEU CG 1 1
3 9411 2 2 8 LEU H H -8.148 -13.434 0.170 1.00 . B B . 1008 LEU H 1 1
3 9412 2 2 8 LEU HA H -5.721 -12.300 -0.869 1.00 . B B . 1008 LEU HA 1 1
3 9413 2 2 8 LEU HB2 H -7.472 -10.977 1.174 1.00 . B B . 1008 LEU HB2 1 1
3 9414 2 2 8 LEU HB3 H -6.558 -10.246 -0.140 1.00 . B B . 1008 LEU HB3 1 1
3 9415 2 2 8 LEU HD11 H -10.208 -10.090 -1.140 1.00 . B B . 1008 LEU HD11 1 1
3 9416 2 2 8 LEU HD12 H -8.806 -9.048 -0.898 1.00 . B B . 1008 LEU HD12 1 1
3 9417 2 2 8 LEU HD13 H -9.567 -9.846 0.480 1.00 . B B . 1008 LEU HD13 1 1
3 9418 2 2 8 LEU HD21 H -7.401 -12.145 -2.339 1.00 . B B . 1008 LEU HD21 1 1
3 9419 2 2 8 LEU HD22 H -7.457 -10.388 -2.513 1.00 . B B . 1008 LEU HD22 1 1
3 9420 2 2 8 LEU HD23 H -8.905 -11.351 -2.809 1.00 . B B . 1008 LEU HD23 1 1
3 9421 2 2 8 LEU HG H -8.952 -11.989 -0.463 1.00 . B B . 1008 LEU HG 1 1
3 9422 2 2 8 LEU N N -7.214 -13.514 -0.122 1.00 . B B . 1008 LEU N 1 1
3 9423 2 2 8 LEU O O -4.242 -12.230 1.196 1.00 . B B . 1008 LEU O 1 1
3 9424 2 2 9 ALA C C -4.113 -14.574 2.916 1.00 . B B . 1009 ALA C 1 1
3 9425 2 2 9 ALA CA C -5.239 -13.662 3.389 1.00 . B B . 1009 ALA CA 1 1
3 9426 2 2 9 ALA CB C -6.144 -14.437 4.327 1.00 . B B . 1009 ALA CB 1 1
3 9427 2 2 9 ALA H H -6.960 -13.225 2.287 1.00 . B B . 1009 ALA H 1 1
3 9428 2 2 9 ALA HA H -4.858 -12.794 3.930 1.00 . B B . 1009 ALA HA 1 1
3 9429 2 2 9 ALA HB1 H -6.566 -15.281 3.802 1.00 . B B . 1009 ALA HB1 1 1
3 9430 2 2 9 ALA HB2 H -6.938 -13.792 4.673 1.00 . B B . 1009 ALA HB2 1 1
3 9431 2 2 9 ALA HB3 H -5.569 -14.788 5.170 1.00 . B B . 1009 ALA HB3 1 1
3 9432 2 2 9 ALA N N -5.995 -13.174 2.256 1.00 . B B . 1009 ALA N 1 1
3 9433 2 2 9 ALA O O -2.952 -14.421 3.288 1.00 . B B . 1009 ALA O 1 1
3 9434 2 2 10 ALA C C -2.541 -15.966 0.627 1.00 . B B . 1010 ALA C 1 1
3 9435 2 2 10 ALA CA C -3.601 -16.546 1.559 1.00 . B B . 1010 ALA CA 1 1
3 9436 2 2 10 ALA CB C -4.417 -17.597 0.827 1.00 . B B . 1010 ALA CB 1 1
3 9437 2 2 10 ALA H H -5.432 -15.528 1.773 1.00 . B B . 1010 ALA H 1 1
3 9438 2 2 10 ALA HA H -3.116 -17.021 2.399 1.00 . B B . 1010 ALA HA 1 1
3 9439 2 2 10 ALA HB1 H -3.752 -18.289 0.324 1.00 . B B . 1010 ALA HB1 1 1
3 9440 2 2 10 ALA HB2 H -5.051 -17.117 0.093 1.00 . B B . 1010 ALA HB2 1 1
3 9441 2 2 10 ALA HB3 H -5.033 -18.137 1.531 1.00 . B B . 1010 ALA HB3 1 1
3 9442 2 2 10 ALA N N -4.497 -15.521 2.068 1.00 . B B . 1010 ALA N 1 1
3 9443 2 2 10 ALA O O -1.348 -16.236 0.777 1.00 . B B . 1010 ALA O 1 1
3 9444 2 2 11 PHE C C -1.237 -13.491 -0.738 1.00 . B B . 1011 PHE C 1 1
3 9445 2 2 11 PHE CA C -2.084 -14.607 -1.333 1.00 . B B . 1011 PHE CA 1 1
3 9446 2 2 11 PHE CB C -2.874 -14.082 -2.535 1.00 . B B . 1011 PHE CB 1 1
3 9447 2 2 11 PHE CD1 C -2.320 -15.704 -4.389 1.00 . B B . 1011 PHE CD1 1 1
3 9448 2 2 11 PHE CD2 C -4.560 -15.606 -3.583 1.00 . B B . 1011 PHE CD2 1 1
3 9449 2 2 11 PHE CE1 C -2.678 -16.687 -5.281 1.00 . B B . 1011 PHE CE1 1 1
3 9450 2 2 11 PHE CE2 C -4.924 -16.593 -4.474 1.00 . B B . 1011 PHE CE2 1 1
3 9451 2 2 11 PHE CG C -3.256 -15.148 -3.525 1.00 . B B . 1011 PHE CG 1 1
3 9452 2 2 11 PHE CZ C -3.941 -17.095 -5.383 1.00 . B B . 1011 PHE CZ 1 1
3 9453 2 2 11 PHE H H -3.946 -14.980 -0.393 1.00 . B B . 1011 PHE H 1 1
3 9454 2 2 11 PHE HA H -1.427 -15.395 -1.670 1.00 . B B . 1011 PHE HA 1 1
3 9455 2 2 11 PHE HB2 H -3.783 -13.616 -2.182 1.00 . B B . 1011 PHE HB2 1 1
3 9456 2 2 11 PHE HB3 H -2.277 -13.346 -3.052 1.00 . B B . 1011 PHE HB3 1 1
3 9457 2 2 11 PHE HD1 H -1.302 -15.358 -4.368 1.00 . B B . 1011 PHE HD1 1 1
3 9458 2 2 11 PHE HD2 H -5.299 -15.182 -2.918 1.00 . B B . 1011 PHE HD2 1 1
3 9459 2 2 11 PHE HE1 H -1.936 -17.108 -5.947 1.00 . B B . 1011 PHE HE1 1 1
3 9460 2 2 11 PHE HE2 H -5.949 -16.933 -4.510 1.00 . B B . 1011 PHE HE2 1 1
3 9461 2 2 11 PHE HZ H -4.208 -17.850 -6.108 1.00 . B B . 1011 PHE HZ 1 1
3 9462 2 2 11 PHE N N -2.983 -15.181 -0.341 1.00 . B B . 1011 PHE N 1 1
3 9463 2 2 11 PHE O O -0.154 -13.194 -1.244 1.00 . B B . 1011 PHE O 1 1
3 9464 2 2 12 GLY C C 0.202 -12.200 1.726 1.00 . B B . 1012 GLY C 1 1
3 9465 2 2 12 GLY CA C -1.026 -11.778 0.957 1.00 . B B . 1012 GLY CA 1 1
3 9466 2 2 12 GLY H H -2.570 -13.205 0.730 1.00 . B B . 1012 GLY H 1 1
3 9467 2 2 12 GLY HA2 H -0.724 -11.097 0.179 1.00 . B B . 1012 GLY HA2 1 1
3 9468 2 2 12 GLY HA3 H -1.703 -11.268 1.627 1.00 . B B . 1012 GLY HA3 1 1
3 9469 2 2 12 GLY N N -1.722 -12.893 0.344 1.00 . B B . 1012 GLY N 1 1
3 9470 2 2 12 GLY O O 0.998 -11.363 2.151 1.00 . B B . 1012 GLY O 1 1
3 9471 2 2 13 ASP C C 2.743 -13.999 1.639 1.00 . B B . 1013 ASP C 1 1
3 9472 2 2 13 ASP CA C 1.528 -14.048 2.566 1.00 . B B . 1013 ASP CA 1 1
3 9473 2 2 13 ASP CB C 1.255 -15.489 3.001 1.00 . B B . 1013 ASP CB 1 1
3 9474 2 2 13 ASP CG C 2.412 -16.095 3.764 1.00 . B B . 1013 ASP CG 1 1
3 9475 2 2 13 ASP H H -0.359 -14.109 1.611 1.00 . B B . 1013 ASP H 1 1
3 9476 2 2 13 ASP HA H 1.730 -13.447 3.440 1.00 . B B . 1013 ASP HA 1 1
3 9477 2 2 13 ASP HB2 H 0.382 -15.508 3.636 1.00 . B B . 1013 ASP HB2 1 1
3 9478 2 2 13 ASP HB3 H 1.070 -16.092 2.124 1.00 . B B . 1013 ASP HB3 1 1
3 9479 2 2 13 ASP N N 0.352 -13.501 1.909 1.00 . B B . 1013 ASP N 1 1
3 9480 2 2 13 ASP O O 3.889 -14.017 2.091 1.00 . B B . 1013 ASP O 1 1
3 9481 2 2 13 ASP OD1 O 2.567 -15.793 4.964 1.00 . B B . 1013 ASP OD1 1 1
3 9482 2 2 13 ASP OD2 O 3.187 -16.872 3.162 1.00 . B B . 1013 ASP OD2 1 1
3 9483 2 2 14 CYS C C 3.965 -12.556 -1.082 1.00 . B B . 1014 CYS C 1 1
3 9484 2 2 14 CYS CA C 3.562 -13.958 -0.643 1.00 . B B . 1014 CYS CA 1 1
3 9485 2 2 14 CYS CB C 3.128 -14.763 -1.863 1.00 . B B . 1014 CYS CB 1 1
3 9486 2 2 14 CYS H H 1.566 -13.782 0.030 1.00 . B B . 1014 CYS H 1 1
3 9487 2 2 14 CYS HA H 4.412 -14.441 -0.184 1.00 . B B . 1014 CYS HA 1 1
3 9488 2 2 14 CYS HB2 H 2.721 -14.084 -2.603 1.00 . B B . 1014 CYS HB2 1 1
3 9489 2 2 14 CYS HB3 H 3.994 -15.269 -2.275 1.00 . B B . 1014 CYS HB3 1 1
3 9490 2 2 14 CYS N N 2.491 -13.906 0.337 1.00 . B B . 1014 CYS N 1 1
3 9491 2 2 14 CYS O O 3.370 -11.987 -1.998 1.00 . B B . 1014 CYS O 1 1
3 9492 2 2 14 CYS SG S 1.859 -16.025 -1.522 1.00 . B B . 1014 CYS SG 1 1
3 9493 2 2 15 ILE C C 6.898 -10.751 -1.261 1.00 . B B . 1015 ILE C 1 1
3 9494 2 2 15 ILE CA C 5.464 -10.672 -0.756 1.00 . B B . 1015 ILE CA 1 1
3 9495 2 2 15 ILE CB C 5.390 -9.719 0.452 1.00 . B B . 1015 ILE CB 1 1
3 9496 2 2 15 ILE CD1 C 6.083 -9.470 2.900 1.00 . B B . 1015 ILE CD1 1 1
3 9497 2 2 15 ILE CG1 C 6.026 -10.373 1.688 1.00 . B B . 1015 ILE CG1 1 1
3 9498 2 2 15 ILE CG2 C 3.943 -9.331 0.718 1.00 . B B . 1015 ILE CG2 1 1
3 9499 2 2 15 ILE H H 5.378 -12.491 0.322 1.00 . B B . 1015 ILE H 1 1
3 9500 2 2 15 ILE HA H 4.840 -10.271 -1.542 1.00 . B B . 1015 ILE HA 1 1
3 9501 2 2 15 ILE HB H 5.937 -8.820 0.208 1.00 . B B . 1015 ILE HB 1 1
3 9502 2 2 15 ILE HD11 H 6.672 -8.594 2.668 1.00 . B B . 1015 ILE HD11 1 1
3 9503 2 2 15 ILE HD12 H 6.536 -10.002 3.723 1.00 . B B . 1015 ILE HD12 1 1
3 9504 2 2 15 ILE HD13 H 5.082 -9.169 3.172 1.00 . B B . 1015 ILE HD13 1 1
3 9505 2 2 15 ILE HG12 H 5.453 -11.249 1.956 1.00 . B B . 1015 ILE HG12 1 1
3 9506 2 2 15 ILE HG13 H 7.036 -10.671 1.447 1.00 . B B . 1015 ILE HG13 1 1
3 9507 2 2 15 ILE HG21 H 3.541 -8.826 -0.149 1.00 . B B . 1015 ILE HG21 1 1
3 9508 2 2 15 ILE HG22 H 3.899 -8.667 1.570 1.00 . B B . 1015 ILE HG22 1 1
3 9509 2 2 15 ILE HG23 H 3.362 -10.218 0.920 1.00 . B B . 1015 ILE HG23 1 1
3 9510 2 2 15 ILE N N 4.965 -11.999 -0.419 1.00 . B B . 1015 ILE N 1 1
3 9511 2 2 15 ILE O O 7.724 -9.876 -0.997 1.00 . B B . 1015 ILE O 1 1
3 9512 2 2 16 ASN C C 8.433 -12.907 -3.789 1.00 . B B . 1016 ASN C 1 1
3 9513 2 2 16 ASN CA C 8.512 -12.063 -2.523 1.00 . B B . 1016 ASN CA 1 1
3 9514 2 2 16 ASN CB C 9.346 -12.776 -1.448 1.00 . B B . 1016 ASN CB 1 1
3 9515 2 2 16 ASN CG C 8.646 -13.992 -0.862 1.00 . B B . 1016 ASN CG 1 1
3 9516 2 2 16 ASN H H 6.450 -12.418 -2.247 1.00 . B B . 1016 ASN H 1 1
3 9517 2 2 16 ASN HA H 8.974 -11.117 -2.761 1.00 . B B . 1016 ASN HA 1 1
3 9518 2 2 16 ASN HB2 H 10.280 -13.098 -1.883 1.00 . B B . 1016 ASN HB2 1 1
3 9519 2 2 16 ASN HB3 H 9.551 -12.082 -0.645 1.00 . B B . 1016 ASN HB3 1 1
3 9520 2 2 16 ASN HD21 H 9.448 -13.624 0.923 1.00 . B B . 1016 ASN HD21 1 1
3 9521 2 2 16 ASN HD22 H 8.402 -15.010 0.832 1.00 . B B . 1016 ASN HD22 1 1
3 9522 2 2 16 ASN N N 7.173 -11.798 -2.017 1.00 . B B . 1016 ASN N 1 1
3 9523 2 2 16 ASN ND2 N 8.855 -14.235 0.423 1.00 . B B . 1016 ASN ND2 1 1
3 9524 2 2 16 ASN O O 9.355 -13.664 -4.104 1.00 . B B . 1016 ASN O 1 1
3 9525 2 2 16 ASN OD1 O 7.908 -14.701 -1.548 1.00 . B B . 1016 ASN OD1 1 1
3 9526 2 2 17 ARG C C 6.893 -15.009 -5.332 1.00 . B B . 1017 ARG C 1 1
3 9527 2 2 17 ARG CA C 7.035 -13.539 -5.707 1.00 . B B . 1017 ARG CA 1 1
3 9528 2 2 17 ARG CB C 8.109 -13.361 -6.790 1.00 . B B . 1017 ARG CB 1 1
3 9529 2 2 17 ARG CD C 6.800 -11.735 -8.184 1.00 . B B . 1017 ARG CD 1 1
3 9530 2 2 17 ARG CG C 8.101 -11.987 -7.441 1.00 . B B . 1017 ARG CG 1 1
3 9531 2 2 17 ARG CZ C 6.243 -10.241 -10.066 1.00 . B B . 1017 ARG CZ 1 1
3 9532 2 2 17 ARG H H 6.702 -12.019 -4.270 1.00 . B B . 1017 ARG H 1 1
3 9533 2 2 17 ARG HA H 6.088 -13.196 -6.100 1.00 . B B . 1017 ARG HA 1 1
3 9534 2 2 17 ARG HB2 H 9.081 -13.519 -6.346 1.00 . B B . 1017 ARG HB2 1 1
3 9535 2 2 17 ARG HB3 H 7.950 -14.101 -7.560 1.00 . B B . 1017 ARG HB3 1 1
3 9536 2 2 17 ARG HD2 H 6.660 -12.519 -8.914 1.00 . B B . 1017 ARG HD2 1 1
3 9537 2 2 17 ARG HD3 H 5.986 -11.757 -7.474 1.00 . B B . 1017 ARG HD3 1 1
3 9538 2 2 17 ARG HE H 7.232 -9.686 -8.414 1.00 . B B . 1017 ARG HE 1 1
3 9539 2 2 17 ARG HG2 H 8.218 -11.234 -6.675 1.00 . B B . 1017 ARG HG2 1 1
3 9540 2 2 17 ARG HG3 H 8.923 -11.925 -8.139 1.00 . B B . 1017 ARG HG3 1 1
3 9541 2 2 17 ARG HH11 H 5.584 -12.146 -10.299 1.00 . B B . 1017 ARG HH11 1 1
3 9542 2 2 17 ARG HH12 H 5.223 -11.061 -11.614 1.00 . B B . 1017 ARG HH12 1 1
3 9543 2 2 17 ARG HH21 H 6.728 -8.273 -10.131 1.00 . B B . 1017 ARG HH21 1 1
3 9544 2 2 17 ARG HH22 H 5.866 -8.881 -11.515 1.00 . B B . 1017 ARG HH22 1 1
3 9545 2 2 17 ARG N N 7.334 -12.732 -4.525 1.00 . B B . 1017 ARG N 1 1
3 9546 2 2 17 ARG NE N 6.796 -10.446 -8.872 1.00 . B B . 1017 ARG NE 1 1
3 9547 2 2 17 ARG NH1 N 5.636 -11.228 -10.708 1.00 . B B . 1017 ARG NH1 1 1
3 9548 2 2 17 ARG NH2 N 6.282 -9.038 -10.614 1.00 . B B . 1017 ARG NH2 1 1
3 9549 2 2 17 ARG O O 7.817 -15.804 -5.510 1.00 . B B . 1017 ARG O 1 1
3 9550 2 2 18 NH2 HN1 H 5.046 -14.684 -4.692 1.00 . B B . 1018 NH2 HN1 1 1
3 9551 2 2 18 NH2 HN2 H 5.611 -16.311 -4.550 1.00 . B B . 1018 NH2 HN2 1 1
3 9552 2 2 18 NH2 N N 5.733 -15.371 -4.806 1.00 . B B . 1018 NH2 N 1 1
3 9553 3 3 1 . C1 C -12.093 -18.348 -4.003 1.00 . C B . 1100 33B C1 1 1
3 9554 3 3 1 . C12 C -2.797 -19.377 -1.125 1.00 . C B . 1100 33B C12 1 1
3 9555 3 3 1 . C13 C -2.076 -19.558 0.052 1.00 . C B . 1100 33B C13 1 1
3 9556 3 3 1 . C14 C -2.143 -19.077 -2.301 1.00 . C B . 1100 33B C14 1 1
3 9557 3 3 1 . C15 C -0.691 -19.415 0.039 1.00 . C B . 1100 33B C15 1 1
3 9558 3 3 1 . C16 C -0.769 -18.936 -2.318 1.00 . C B . 1100 33B C16 1 1
3 9559 3 3 1 . C17 C -0.041 -19.097 -1.153 1.00 . C B . 1100 33B C17 1 1
3 9560 3 3 1 . C19 C 1.838 -18.348 -0.092 1.00 . C B . 1100 33B C19 1 1
3 9561 3 3 1 . C2 C -10.628 -18.110 -3.622 1.00 . C B . 1100 33B C2 1 1
3 9562 3 3 1 . C20 C 2.715 -17.132 -0.377 1.00 . C B . 1100 33B C20 1 1
3 9563 3 3 1 . C4 C -8.757 -19.097 -2.698 1.00 . C B . 1100 33B C4 1 1
3 9564 3 3 1 . C5 C -8.216 -19.344 -1.428 1.00 . C B . 1100 33B C5 1 1
3 9565 3 3 1 . C6 C -7.893 -18.869 -3.781 1.00 . C B . 1100 33B C6 1 1
3 9566 3 3 1 . C7 C -6.834 -19.368 -1.250 1.00 . C B . 1100 33B C7 1 1
3 9567 3 3 1 . C8 C -6.525 -18.885 -3.581 1.00 . C B . 1100 33B C8 1 1
3 9568 3 3 1 . C9 C -5.996 -19.141 -2.333 1.00 . C B . 1100 33B C9 1 1
3 9569 3 3 1 . H1 H -12.589 -18.857 -3.190 1.00 . C B . 1100 33B H1 1 1
3 9570 3 3 1 . H13 H -2.589 -19.804 0.971 1.00 . C B . 1100 33B H13 1 1
3 9571 3 3 1 . H14 H -2.712 -18.934 -3.202 1.00 . C B . 1100 33B H14 1 1
3 9572 3 3 1 . H15 H -0.123 -19.539 0.950 1.00 . C B . 1100 33B H15 1 1
3 9573 3 3 1 . H1A H -12.127 -18.974 -4.883 1.00 . C B . 1100 33B H1A 1 1
3 9574 3 3 1 . H20 H 3.647 -17.454 -0.819 1.00 . C B . 1100 33B H20 1 1
3 9575 3 3 1 . H20A H 2.917 -16.609 0.546 1.00 . C B . 1100 33B H20A 1 1
3 9576 3 3 1 . H5 H -8.867 -19.509 -0.581 1.00 . C B . 1100 33B H5 1 1
3 9577 3 3 1 . H7 H -6.417 -19.568 -0.275 1.00 . C B . 1100 33B H7 1 1
3 9578 3 3 1 . H8 H -5.859 -18.691 -4.411 1.00 . C B . 1100 33B H8 1 1
3 9579 3 3 1 . HN18 H 1.771 -18.959 -2.014 1.00 . C B . 1100 33B HN18 1 1
3 9580 3 3 1 . HN3 H -10.633 -19.738 -2.413 1.00 . C B . 1100 33B HN3 1 1
3 9581 3 3 1 . N10 N -4.678 -19.164 -2.203 1.00 . C B . 1100 33B N10 1 1
3 9582 3 3 1 . N11 N -4.122 -19.408 -1.137 1.00 . C B . 1100 33B N11 1 1
3 9583 3 3 1 . N18 N 1.267 -18.869 -1.177 1.00 . C B . 1100 33B N18 1 1
3 9584 3 3 1 . N3 N -10.084 -19.055 -2.855 1.00 . C B . 1100 33B N3 1 1
3 9585 3 3 1 . O19 O 1.686 -18.779 1.053 1.00 . C B . 1100 33B O19 1 1
3 9586 3 3 1 . O2 O -10.030 -17.102 -3.995 1.00 . C B . 1100 33B O2 1 1
3 9587 3 3 1 . O61 O -8.491 -17.204 -5.775 1.00 . C B . 1100 33B O61 1 1
3 9588 3 3 1 . O62 O -9.880 -19.209 -5.562 1.00 . C B . 1100 33B O62 1 1
3 9589 3 3 1 . O63 O -7.580 -19.388 -6.378 1.00 . C B . 1100 33B O63 1 1
3 9590 3 3 1 . O71 O -0.886 -18.723 -4.970 1.00 . C B . 1100 33B O71 1 1
3 9591 3 3 1 . O72 O 0.500 -17.102 -3.762 1.00 . C B . 1100 33B O72 1 1
3 9592 3 3 1 . O73 O 1.244 -19.411 -4.000 1.00 . C B . 1100 33B O73 1 1
3 9593 3 3 1 . S17 S 0.044 -18.533 -3.810 1.00 . C B . 1100 33B S17 1 1
3 9594 3 3 1 . S6 S -8.487 -18.663 -5.420 1.00 . C B . 1100 33B S6 1 1
4 9595 1 1 1 MET C C -1.017 8.209 14.873 1.00 . A A . 1 MET C 1 1
4 9596 1 1 1 MET CA C -1.557 7.066 15.729 1.00 . A A . 1 MET CA 1 1
4 9597 1 1 1 MET CB C -3.018 7.318 16.129 1.00 . A A . 1 MET CB 1 1
4 9598 1 1 1 MET CE C -4.804 10.173 18.579 1.00 . A A . 1 MET CE 1 1
4 9599 1 1 1 MET CG C -3.215 8.472 17.097 1.00 . A A . 1 MET CG 1 1
4 9600 1 1 1 MET H1 H 0.260 6.624 16.632 1.00 . A A . 1 MET H1 1 1
4 9601 1 1 1 MET H2 H -1.086 6.110 17.521 1.00 . A A . 1 MET H2 1 1
4 9602 1 1 1 MET H3 H -0.669 7.753 17.486 1.00 . A A . 1 MET H3 1 1
4 9603 1 1 1 MET HA H -1.509 6.159 15.144 1.00 . A A . 1 MET HA 1 1
4 9604 1 1 1 MET HB2 H -3.588 7.531 15.237 1.00 . A A . 1 MET HB2 1 1
4 9605 1 1 1 MET HB3 H -3.410 6.423 16.587 1.00 . A A . 1 MET HB3 1 1
4 9606 1 1 1 MET HE1 H -4.281 10.991 18.106 1.00 . A A . 1 MET HE1 1 1
4 9607 1 1 1 MET HE2 H -4.253 9.847 19.449 1.00 . A A . 1 MET HE2 1 1
4 9608 1 1 1 MET HE3 H -5.789 10.500 18.878 1.00 . A A . 1 MET HE3 1 1
4 9609 1 1 1 MET HG2 H -2.729 8.227 18.031 1.00 . A A . 1 MET HG2 1 1
4 9610 1 1 1 MET HG3 H -2.760 9.357 16.679 1.00 . A A . 1 MET HG3 1 1
4 9611 1 1 1 MET N N -0.708 6.874 16.924 1.00 . A A . 1 MET N 1 1
4 9612 1 1 1 MET O O -1.191 9.390 15.185 1.00 . A A . 1 MET O 1 1
4 9613 1 1 1 MET SD S -4.954 8.814 17.423 1.00 . A A . 1 MET SD 1 1
4 9614 1 1 2 SER C C -0.691 9.287 11.855 1.00 . A A . 2 SER C 1 1
4 9615 1 1 2 SER CA C 0.288 8.806 12.919 1.00 . A A . 2 SER CA 1 1
4 9616 1 1 2 SER CB C 1.508 8.167 12.253 1.00 . A A . 2 SER CB 1 1
4 9617 1 1 2 SER H H -0.248 6.881 13.597 1.00 . A A . 2 SER H 1 1
4 9618 1 1 2 SER HA H 0.609 9.649 13.513 1.00 . A A . 2 SER HA 1 1
4 9619 1 1 2 SER HB2 H 1.182 7.522 11.450 1.00 . A A . 2 SER HB2 1 1
4 9620 1 1 2 SER HB3 H 2.148 8.942 11.857 1.00 . A A . 2 SER HB3 1 1
4 9621 1 1 2 SER HG H 1.768 6.569 13.367 1.00 . A A . 2 SER HG 1 1
4 9622 1 1 2 SER N N -0.339 7.844 13.800 1.00 . A A . 2 SER N 1 1
4 9623 1 1 2 SER O O -1.274 8.484 11.122 1.00 . A A . 2 SER O 1 1
4 9624 1 1 2 SER OG O 2.248 7.397 13.190 1.00 . A A . 2 SER OG 1 1
4 9625 1 1 3 GLN C C -1.157 10.899 9.360 1.00 . A A . 3 GLN C 1 1
4 9626 1 1 3 GLN CA C -1.724 11.182 10.742 1.00 . A A . 3 GLN CA 1 1
4 9627 1 1 3 GLN CB C -1.868 12.688 10.954 1.00 . A A . 3 GLN CB 1 1
4 9628 1 1 3 GLN CD C -4.232 12.726 11.847 1.00 . A A . 3 GLN CD 1 1
4 9629 1 1 3 GLN CG C -2.775 13.050 12.117 1.00 . A A . 3 GLN CG 1 1
4 9630 1 1 3 GLN H H -0.399 11.192 12.399 1.00 . A A . 3 GLN H 1 1
4 9631 1 1 3 GLN HA H -2.694 10.722 10.828 1.00 . A A . 3 GLN HA 1 1
4 9632 1 1 3 GLN HB2 H -0.892 13.110 11.140 1.00 . A A . 3 GLN HB2 1 1
4 9633 1 1 3 GLN HB3 H -2.277 13.128 10.056 1.00 . A A . 3 GLN HB3 1 1
4 9634 1 1 3 GLN HE21 H -4.574 12.497 13.793 1.00 . A A . 3 GLN HE21 1 1
4 9635 1 1 3 GLN HE22 H -5.937 12.257 12.753 1.00 . A A . 3 GLN HE22 1 1
4 9636 1 1 3 GLN HG2 H -2.457 12.487 12.982 1.00 . A A . 3 GLN HG2 1 1
4 9637 1 1 3 GLN HG3 H -2.683 14.107 12.318 1.00 . A A . 3 GLN HG3 1 1
4 9638 1 1 3 GLN N N -0.866 10.599 11.765 1.00 . A A . 3 GLN N 1 1
4 9639 1 1 3 GLN NE2 N -4.989 12.467 12.902 1.00 . A A . 3 GLN NE2 1 1
4 9640 1 1 3 GLN O O -1.890 10.830 8.375 1.00 . A A . 3 GLN O 1 1
4 9641 1 1 3 GLN OE1 O -4.679 12.726 10.700 1.00 . A A . 3 GLN OE1 1 1
4 9642 1 1 4 SER C C 0.455 9.155 7.388 1.00 . A A . 4 SER C 1 1
4 9643 1 1 4 SER CA C 0.870 10.462 8.067 1.00 . A A . 4 SER CA 1 1
4 9644 1 1 4 SER CB C 2.375 10.471 8.340 1.00 . A A . 4 SER CB 1 1
4 9645 1 1 4 SER H H 0.660 10.694 10.150 1.00 . A A . 4 SER H 1 1
4 9646 1 1 4 SER HA H 0.639 11.281 7.402 1.00 . A A . 4 SER HA 1 1
4 9647 1 1 4 SER HB2 H 2.865 9.778 7.671 1.00 . A A . 4 SER HB2 1 1
4 9648 1 1 4 SER HB3 H 2.764 11.465 8.176 1.00 . A A . 4 SER HB3 1 1
4 9649 1 1 4 SER HG H 3.501 9.611 9.713 1.00 . A A . 4 SER HG 1 1
4 9650 1 1 4 SER N N 0.153 10.694 9.312 1.00 . A A . 4 SER N 1 1
4 9651 1 1 4 SER O O 0.687 8.975 6.191 1.00 . A A . 4 SER O 1 1
4 9652 1 1 4 SER OG O 2.649 10.085 9.680 1.00 . A A . 4 SER OG 1 1
4 9653 1 1 5 ASN C C -1.754 7.252 6.544 1.00 . A A . 5 ASN C 1 1
4 9654 1 1 5 ASN CA C -0.634 6.989 7.543 1.00 . A A . 5 ASN CA 1 1
4 9655 1 1 5 ASN CB C -1.134 5.988 8.588 1.00 . A A . 5 ASN CB 1 1
4 9656 1 1 5 ASN CG C -0.190 5.780 9.753 1.00 . A A . 5 ASN CG 1 1
4 9657 1 1 5 ASN H H -0.340 8.427 9.084 1.00 . A A . 5 ASN H 1 1
4 9658 1 1 5 ASN HA H 0.203 6.556 7.014 1.00 . A A . 5 ASN HA 1 1
4 9659 1 1 5 ASN HB2 H -2.076 6.316 8.970 1.00 . A A . 5 ASN HB2 1 1
4 9660 1 1 5 ASN HB3 H -1.274 5.038 8.105 1.00 . A A . 5 ASN HB3 1 1
4 9661 1 1 5 ASN HD21 H -1.709 5.217 10.899 1.00 . A A . 5 ASN HD21 1 1
4 9662 1 1 5 ASN HD22 H -0.154 5.165 11.644 1.00 . A A . 5 ASN HD22 1 1
4 9663 1 1 5 ASN N N -0.183 8.249 8.132 1.00 . A A . 5 ASN N 1 1
4 9664 1 1 5 ASN ND2 N -0.741 5.356 10.882 1.00 . A A . 5 ASN ND2 1 1
4 9665 1 1 5 ASN O O -2.098 6.386 5.738 1.00 . A A . 5 ASN O 1 1
4 9666 1 1 5 ASN OD1 O 1.013 5.980 9.638 1.00 . A A . 5 ASN OD1 1 1
4 9667 1 1 6 ARG C C -2.761 8.808 4.255 1.00 . A A . 6 ARG C 1 1
4 9668 1 1 6 ARG CA C -3.333 8.880 5.656 1.00 . A A . 6 ARG CA 1 1
4 9669 1 1 6 ARG CB C -3.781 10.314 5.950 1.00 . A A . 6 ARG CB 1 1
4 9670 1 1 6 ARG CD C -6.041 10.045 4.926 1.00 . A A . 6 ARG CD 1 1
4 9671 1 1 6 ARG CG C -4.758 10.849 4.919 1.00 . A A . 6 ARG CG 1 1
4 9672 1 1 6 ARG CZ C -7.838 9.801 6.620 1.00 . A A . 6 ARG CZ 1 1
4 9673 1 1 6 ARG H H -2.063 9.064 7.337 1.00 . A A . 6 ARG H 1 1
4 9674 1 1 6 ARG HA H -4.184 8.219 5.724 1.00 . A A . 6 ARG HA 1 1
4 9675 1 1 6 ARG HB2 H -4.258 10.342 6.919 1.00 . A A . 6 ARG HB2 1 1
4 9676 1 1 6 ARG HB3 H -2.914 10.958 5.963 1.00 . A A . 6 ARG HB3 1 1
4 9677 1 1 6 ARG HD2 H -6.498 10.109 3.951 1.00 . A A . 6 ARG HD2 1 1
4 9678 1 1 6 ARG HD3 H -5.792 9.012 5.143 1.00 . A A . 6 ARG HD3 1 1
4 9679 1 1 6 ARG HE H -6.941 11.523 6.127 1.00 . A A . 6 ARG HE 1 1
4 9680 1 1 6 ARG HG2 H -4.986 11.879 5.150 1.00 . A A . 6 ARG HG2 1 1
4 9681 1 1 6 ARG HG3 H -4.306 10.785 3.941 1.00 . A A . 6 ARG HG3 1 1
4 9682 1 1 6 ARG HH11 H -7.424 8.069 5.654 1.00 . A A . 6 ARG HH11 1 1
4 9683 1 1 6 ARG HH12 H -8.623 7.956 6.900 1.00 . A A . 6 ARG HH12 1 1
4 9684 1 1 6 ARG HH21 H -8.517 11.362 7.729 1.00 . A A . 6 ARG HH21 1 1
4 9685 1 1 6 ARG HH22 H -9.245 9.813 8.079 1.00 . A A . 6 ARG HH22 1 1
4 9686 1 1 6 ARG N N -2.331 8.448 6.619 1.00 . A A . 6 ARG N 1 1
4 9687 1 1 6 ARG NE N -6.971 10.544 5.937 1.00 . A A . 6 ARG NE 1 1
4 9688 1 1 6 ARG NH1 N -7.971 8.505 6.369 1.00 . A A . 6 ARG NH1 1 1
4 9689 1 1 6 ARG NH2 N -8.594 10.368 7.546 1.00 . A A . 6 ARG NH2 1 1
4 9690 1 1 6 ARG O O -3.368 8.240 3.353 1.00 . A A . 6 ARG O 1 1
4 9691 1 1 7 GLU C C -0.749 8.059 2.209 1.00 . A A . 7 GLU C 1 1
4 9692 1 1 7 GLU CA C -0.874 9.437 2.837 1.00 . A A . 7 GLU CA 1 1
4 9693 1 1 7 GLU CB C 0.527 9.984 3.054 1.00 . A A . 7 GLU CB 1 1
4 9694 1 1 7 GLU CD C 1.997 11.697 4.118 1.00 . A A . 7 GLU CD 1 1
4 9695 1 1 7 GLU CG C 0.576 11.307 3.781 1.00 . A A . 7 GLU CG 1 1
4 9696 1 1 7 GLU H H -1.151 9.760 4.902 1.00 . A A . 7 GLU H 1 1
4 9697 1 1 7 GLU HA H -1.423 10.095 2.181 1.00 . A A . 7 GLU HA 1 1
4 9698 1 1 7 GLU HB2 H 1.094 9.265 3.627 1.00 . A A . 7 GLU HB2 1 1
4 9699 1 1 7 GLU HB3 H 1.002 10.112 2.091 1.00 . A A . 7 GLU HB3 1 1
4 9700 1 1 7 GLU HG2 H 0.142 12.065 3.148 1.00 . A A . 7 GLU HG2 1 1
4 9701 1 1 7 GLU HG3 H 0.006 11.225 4.694 1.00 . A A . 7 GLU HG3 1 1
4 9702 1 1 7 GLU N N -1.575 9.371 4.112 1.00 . A A . 7 GLU N 1 1
4 9703 1 1 7 GLU O O -1.072 7.862 1.042 1.00 . A A . 7 GLU O 1 1
4 9704 1 1 7 GLU OE1 O 2.781 11.986 3.194 1.00 . A A . 7 GLU OE1 1 1
4 9705 1 1 7 GLU OE2 O 2.318 11.773 5.319 1.00 . A A . 7 GLU OE2 1 1
4 9706 1 1 8 LEU C C -1.313 5.163 1.979 1.00 . A A . 8 LEU C 1 1
4 9707 1 1 8 LEU CA C -0.051 5.741 2.613 1.00 . A A . 8 LEU CA 1 1
4 9708 1 1 8 LEU CB C 0.344 4.947 3.860 1.00 . A A . 8 LEU CB 1 1
4 9709 1 1 8 LEU CD1 C 2.296 6.566 4.161 1.00 . A A . 8 LEU CD1 1 1
4 9710 1 1 8 LEU CD2 C 1.922 4.749 5.814 1.00 . A A . 8 LEU CD2 1 1
4 9711 1 1 8 LEU CG C 1.792 5.143 4.350 1.00 . A A . 8 LEU CG 1 1
4 9712 1 1 8 LEU H H 0.058 7.384 3.902 1.00 . A A . 8 LEU H 1 1
4 9713 1 1 8 LEU HA H 0.755 5.700 1.897 1.00 . A A . 8 LEU HA 1 1
4 9714 1 1 8 LEU HB2 H -0.323 5.227 4.662 1.00 . A A . 8 LEU HB2 1 1
4 9715 1 1 8 LEU HB3 H 0.203 3.898 3.649 1.00 . A A . 8 LEU HB3 1 1
4 9716 1 1 8 LEU HD11 H 1.654 7.254 4.689 1.00 . A A . 8 LEU HD11 1 1
4 9717 1 1 8 LEU HD12 H 2.299 6.813 3.105 1.00 . A A . 8 LEU HD12 1 1
4 9718 1 1 8 LEU HD13 H 3.309 6.645 4.549 1.00 . A A . 8 LEU HD13 1 1
4 9719 1 1 8 LEU HD21 H 1.211 5.315 6.409 1.00 . A A . 8 LEU HD21 1 1
4 9720 1 1 8 LEU HD22 H 2.931 4.963 6.153 1.00 . A A . 8 LEU HD22 1 1
4 9721 1 1 8 LEU HD23 H 1.722 3.693 5.923 1.00 . A A . 8 LEU HD23 1 1
4 9722 1 1 8 LEU HG H 2.428 4.506 3.779 1.00 . A A . 8 LEU HG 1 1
4 9723 1 1 8 LEU N N -0.239 7.127 3.005 1.00 . A A . 8 LEU N 1 1
4 9724 1 1 8 LEU O O -1.244 4.351 1.058 1.00 . A A . 8 LEU O 1 1
4 9725 1 1 9 VAL C C -4.053 6.040 0.685 1.00 . A A . 9 VAL C 1 1
4 9726 1 1 9 VAL CA C -3.735 5.203 1.918 1.00 . A A . 9 VAL CA 1 1
4 9727 1 1 9 VAL CB C -4.841 5.393 2.969 1.00 . A A . 9 VAL CB 1 1
4 9728 1 1 9 VAL CG1 C -6.215 5.154 2.377 1.00 . A A . 9 VAL CG1 1 1
4 9729 1 1 9 VAL CG2 C -4.599 4.476 4.150 1.00 . A A . 9 VAL CG2 1 1
4 9730 1 1 9 VAL H H -2.447 6.216 3.242 1.00 . A A . 9 VAL H 1 1
4 9731 1 1 9 VAL HA H -3.688 4.158 1.646 1.00 . A A . 9 VAL HA 1 1
4 9732 1 1 9 VAL HB H -4.799 6.413 3.322 1.00 . A A . 9 VAL HB 1 1
4 9733 1 1 9 VAL HG11 H -6.416 5.906 1.623 1.00 . A A . 9 VAL HG11 1 1
4 9734 1 1 9 VAL HG12 H -6.957 5.220 3.159 1.00 . A A . 9 VAL HG12 1 1
4 9735 1 1 9 VAL HG13 H -6.250 4.174 1.923 1.00 . A A . 9 VAL HG13 1 1
4 9736 1 1 9 VAL HG21 H -4.596 3.450 3.816 1.00 . A A . 9 VAL HG21 1 1
4 9737 1 1 9 VAL HG22 H -5.383 4.615 4.879 1.00 . A A . 9 VAL HG22 1 1
4 9738 1 1 9 VAL HG23 H -3.645 4.712 4.599 1.00 . A A . 9 VAL HG23 1 1
4 9739 1 1 9 VAL N N -2.458 5.595 2.478 1.00 . A A . 9 VAL N 1 1
4 9740 1 1 9 VAL O O -4.226 5.518 -0.415 1.00 . A A . 9 VAL O 1 1
4 9741 1 1 10 VAL C C -3.677 8.152 -1.410 1.00 . A A . 10 VAL C 1 1
4 9742 1 1 10 VAL CA C -4.493 8.303 -0.134 1.00 . A A . 10 VAL CA 1 1
4 9743 1 1 10 VAL CB C -4.330 9.731 0.391 1.00 . A A . 10 VAL CB 1 1
4 9744 1 1 10 VAL CG1 C -4.651 10.745 -0.684 1.00 . A A . 10 VAL CG1 1 1
4 9745 1 1 10 VAL CG2 C -5.213 9.924 1.599 1.00 . A A . 10 VAL CG2 1 1
4 9746 1 1 10 VAL H H -3.908 7.681 1.803 1.00 . A A . 10 VAL H 1 1
4 9747 1 1 10 VAL HA H -5.536 8.151 -0.367 1.00 . A A . 10 VAL HA 1 1
4 9748 1 1 10 VAL HB H -3.303 9.871 0.694 1.00 . A A . 10 VAL HB 1 1
4 9749 1 1 10 VAL HG11 H -5.685 10.639 -0.980 1.00 . A A . 10 VAL HG11 1 1
4 9750 1 1 10 VAL HG12 H -4.012 10.575 -1.540 1.00 . A A . 10 VAL HG12 1 1
4 9751 1 1 10 VAL HG13 H -4.485 11.739 -0.300 1.00 . A A . 10 VAL HG13 1 1
4 9752 1 1 10 VAL HG21 H -5.352 10.979 1.781 1.00 . A A . 10 VAL HG21 1 1
4 9753 1 1 10 VAL HG22 H -4.735 9.470 2.458 1.00 . A A . 10 VAL HG22 1 1
4 9754 1 1 10 VAL HG23 H -6.170 9.450 1.424 1.00 . A A . 10 VAL HG23 1 1
4 9755 1 1 10 VAL N N -4.120 7.343 0.900 1.00 . A A . 10 VAL N 1 1
4 9756 1 1 10 VAL O O -4.246 7.988 -2.490 1.00 . A A . 10 VAL O 1 1
4 9757 1 1 11 ASP C C -1.749 6.897 -3.261 1.00 . A A . 11 ASP C 1 1
4 9758 1 1 11 ASP CA C -1.470 8.153 -2.448 1.00 . A A . 11 ASP CA 1 1
4 9759 1 1 11 ASP CB C -0.001 8.178 -2.012 1.00 . A A . 11 ASP CB 1 1
4 9760 1 1 11 ASP CG C 0.951 8.339 -3.186 1.00 . A A . 11 ASP CG 1 1
4 9761 1 1 11 ASP H H -1.959 8.302 -0.389 1.00 . A A . 11 ASP H 1 1
4 9762 1 1 11 ASP HA H -1.670 9.018 -3.064 1.00 . A A . 11 ASP HA 1 1
4 9763 1 1 11 ASP HB2 H 0.153 9.003 -1.334 1.00 . A A . 11 ASP HB2 1 1
4 9764 1 1 11 ASP HB3 H 0.234 7.253 -1.507 1.00 . A A . 11 ASP HB3 1 1
4 9765 1 1 11 ASP N N -2.355 8.218 -1.287 1.00 . A A . 11 ASP N 1 1
4 9766 1 1 11 ASP O O -1.616 6.892 -4.488 1.00 . A A . 11 ASP O 1 1
4 9767 1 1 11 ASP OD1 O 1.201 9.494 -3.602 1.00 . A A . 11 ASP OD1 1 1
4 9768 1 1 11 ASP OD2 O 1.454 7.322 -3.701 1.00 . A A . 11 ASP OD2 1 1
4 9769 1 1 12 PHE C C -3.847 4.651 -3.899 1.00 . A A . 12 PHE C 1 1
4 9770 1 1 12 PHE CA C -2.474 4.592 -3.231 1.00 . A A . 12 PHE CA 1 1
4 9771 1 1 12 PHE CB C -2.405 3.425 -2.245 1.00 . A A . 12 PHE CB 1 1
4 9772 1 1 12 PHE CD1 C -3.010 1.402 -3.596 1.00 . A A . 12 PHE CD1 1 1
4 9773 1 1 12 PHE CD2 C -0.768 1.606 -2.816 1.00 . A A . 12 PHE CD2 1 1
4 9774 1 1 12 PHE CE1 C -2.697 0.196 -4.193 1.00 . A A . 12 PHE CE1 1 1
4 9775 1 1 12 PHE CE2 C -0.450 0.401 -3.412 1.00 . A A . 12 PHE CE2 1 1
4 9776 1 1 12 PHE CG C -2.051 2.121 -2.902 1.00 . A A . 12 PHE CG 1 1
4 9777 1 1 12 PHE CZ C -1.376 -0.275 -4.137 1.00 . A A . 12 PHE CZ 1 1
4 9778 1 1 12 PHE H H -2.294 5.919 -1.604 1.00 . A A . 12 PHE H 1 1
4 9779 1 1 12 PHE HA H -1.729 4.445 -3.997 1.00 . A A . 12 PHE HA 1 1
4 9780 1 1 12 PHE HB2 H -1.655 3.637 -1.498 1.00 . A A . 12 PHE HB2 1 1
4 9781 1 1 12 PHE HB3 H -3.365 3.308 -1.764 1.00 . A A . 12 PHE HB3 1 1
4 9782 1 1 12 PHE HD1 H -4.014 1.793 -3.670 1.00 . A A . 12 PHE HD1 1 1
4 9783 1 1 12 PHE HD2 H -0.011 2.155 -2.277 1.00 . A A . 12 PHE HD2 1 1
4 9784 1 1 12 PHE HE1 H -3.454 -0.353 -4.731 1.00 . A A . 12 PHE HE1 1 1
4 9785 1 1 12 PHE HE2 H 0.555 0.011 -3.338 1.00 . A A . 12 PHE HE2 1 1
4 9786 1 1 12 PHE HZ H -1.115 -1.208 -4.616 1.00 . A A . 12 PHE HZ 1 1
4 9787 1 1 12 PHE N N -2.175 5.845 -2.574 1.00 . A A . 12 PHE N 1 1
4 9788 1 1 12 PHE O O -3.966 4.353 -5.087 1.00 . A A . 12 PHE O 1 1
4 9789 1 1 13 LEU C C -6.248 6.124 -4.895 1.00 . A A . 13 LEU C 1 1
4 9790 1 1 13 LEU CA C -6.227 5.157 -3.718 1.00 . A A . 13 LEU CA 1 1
4 9791 1 1 13 LEU CB C -7.261 5.593 -2.671 1.00 . A A . 13 LEU CB 1 1
4 9792 1 1 13 LEU CD1 C -6.990 4.095 -0.677 1.00 . A A . 13 LEU CD1 1 1
4 9793 1 1 13 LEU CD2 C -9.263 4.805 -1.369 1.00 . A A . 13 LEU CD2 1 1
4 9794 1 1 13 LEU CG C -7.866 4.455 -1.846 1.00 . A A . 13 LEU CG 1 1
4 9795 1 1 13 LEU H H -4.738 5.289 -2.201 1.00 . A A . 13 LEU H 1 1
4 9796 1 1 13 LEU HA H -6.497 4.176 -4.082 1.00 . A A . 13 LEU HA 1 1
4 9797 1 1 13 LEU HB2 H -6.786 6.288 -1.994 1.00 . A A . 13 LEU HB2 1 1
4 9798 1 1 13 LEU HB3 H -8.063 6.103 -3.180 1.00 . A A . 13 LEU HB3 1 1
4 9799 1 1 13 LEU HD11 H -7.446 3.278 -0.132 1.00 . A A . 13 LEU HD11 1 1
4 9800 1 1 13 LEU HD12 H -6.892 4.953 -0.027 1.00 . A A . 13 LEU HD12 1 1
4 9801 1 1 13 LEU HD13 H -6.017 3.795 -1.033 1.00 . A A . 13 LEU HD13 1 1
4 9802 1 1 13 LEU HD21 H -9.685 3.957 -0.848 1.00 . A A . 13 LEU HD21 1 1
4 9803 1 1 13 LEU HD22 H -9.883 5.049 -2.219 1.00 . A A . 13 LEU HD22 1 1
4 9804 1 1 13 LEU HD23 H -9.215 5.652 -0.701 1.00 . A A . 13 LEU HD23 1 1
4 9805 1 1 13 LEU HG H -7.938 3.582 -2.468 1.00 . A A . 13 LEU HG 1 1
4 9806 1 1 13 LEU N N -4.882 5.054 -3.151 1.00 . A A . 13 LEU N 1 1
4 9807 1 1 13 LEU O O -6.845 5.835 -5.931 1.00 . A A . 13 LEU O 1 1
4 9808 1 1 14 SER C C -4.856 7.640 -7.052 1.00 . A A . 14 SER C 1 1
4 9809 1 1 14 SER CA C -5.474 8.252 -5.799 1.00 . A A . 14 SER CA 1 1
4 9810 1 1 14 SER CB C -4.635 9.444 -5.323 1.00 . A A . 14 SER CB 1 1
4 9811 1 1 14 SER H H -5.117 7.423 -3.878 1.00 . A A . 14 SER H 1 1
4 9812 1 1 14 SER HA H -6.472 8.591 -6.030 1.00 . A A . 14 SER HA 1 1
4 9813 1 1 14 SER HB2 H -5.085 9.865 -4.437 1.00 . A A . 14 SER HB2 1 1
4 9814 1 1 14 SER HB3 H -3.639 9.105 -5.093 1.00 . A A . 14 SER HB3 1 1
4 9815 1 1 14 SER HG H -3.642 10.788 -6.353 1.00 . A A . 14 SER HG 1 1
4 9816 1 1 14 SER N N -5.570 7.253 -4.738 1.00 . A A . 14 SER N 1 1
4 9817 1 1 14 SER O O -5.307 7.885 -8.174 1.00 . A A . 14 SER O 1 1
4 9818 1 1 14 SER OG O -4.554 10.458 -6.314 1.00 . A A . 14 SER OG 1 1
4 9819 1 1 15 TYR C C -4.036 5.101 -8.590 1.00 . A A . 15 TYR C 1 1
4 9820 1 1 15 TYR CA C -3.148 6.169 -7.949 1.00 . A A . 15 TYR CA 1 1
4 9821 1 1 15 TYR CB C -1.840 5.555 -7.442 1.00 . A A . 15 TYR CB 1 1
4 9822 1 1 15 TYR CD1 C -0.223 6.171 -9.281 1.00 . A A . 15 TYR CD1 1 1
4 9823 1 1 15 TYR CD2 C -0.558 3.861 -8.805 1.00 . A A . 15 TYR CD2 1 1
4 9824 1 1 15 TYR CE1 C 0.681 5.839 -10.273 1.00 . A A . 15 TYR CE1 1 1
4 9825 1 1 15 TYR CE2 C 0.346 3.522 -9.792 1.00 . A A . 15 TYR CE2 1 1
4 9826 1 1 15 TYR CG C -0.857 5.188 -8.532 1.00 . A A . 15 TYR CG 1 1
4 9827 1 1 15 TYR CZ C 0.963 4.514 -10.524 1.00 . A A . 15 TYR CZ 1 1
4 9828 1 1 15 TYR H H -3.558 6.622 -5.929 1.00 . A A . 15 TYR H 1 1
4 9829 1 1 15 TYR HA H -2.922 6.925 -8.686 1.00 . A A . 15 TYR HA 1 1
4 9830 1 1 15 TYR HB2 H -1.351 6.262 -6.788 1.00 . A A . 15 TYR HB2 1 1
4 9831 1 1 15 TYR HB3 H -2.066 4.657 -6.885 1.00 . A A . 15 TYR HB3 1 1
4 9832 1 1 15 TYR HD1 H -0.445 7.208 -9.083 1.00 . A A . 15 TYR HD1 1 1
4 9833 1 1 15 TYR HD2 H -1.043 3.084 -8.232 1.00 . A A . 15 TYR HD2 1 1
4 9834 1 1 15 TYR HE1 H 1.164 6.618 -10.846 1.00 . A A . 15 TYR HE1 1 1
4 9835 1 1 15 TYR HE2 H 0.565 2.483 -9.989 1.00 . A A . 15 TYR HE2 1 1
4 9836 1 1 15 TYR HH H 2.657 4.737 -11.418 1.00 . A A . 15 TYR HH 1 1
4 9837 1 1 15 TYR N N -3.845 6.809 -6.849 1.00 . A A . 15 TYR N 1 1
4 9838 1 1 15 TYR O O -3.865 4.756 -9.760 1.00 . A A . 15 TYR O 1 1
4 9839 1 1 15 TYR OH O 1.867 4.178 -11.505 1.00 . A A . 15 TYR OH 1 1
4 9840 1 1 16 LYS C C -7.085 4.199 -9.057 1.00 . A A . 16 LYS C 1 1
4 9841 1 1 16 LYS CA C -5.912 3.567 -8.323 1.00 . A A . 16 LYS CA 1 1
4 9842 1 1 16 LYS CB C -6.419 2.670 -7.191 1.00 . A A . 16 LYS CB 1 1
4 9843 1 1 16 LYS CD C -4.452 1.039 -7.209 1.00 . A A . 16 LYS CD 1 1
4 9844 1 1 16 LYS CE C -3.349 1.784 -7.949 1.00 . A A . 16 LYS CE 1 1
4 9845 1 1 16 LYS CG C -5.324 1.979 -6.378 1.00 . A A . 16 LYS CG 1 1
4 9846 1 1 16 LYS H H -5.090 4.907 -6.897 1.00 . A A . 16 LYS H 1 1
4 9847 1 1 16 LYS HA H -5.369 2.960 -9.026 1.00 . A A . 16 LYS HA 1 1
4 9848 1 1 16 LYS HB2 H -7.008 3.270 -6.513 1.00 . A A . 16 LYS HB2 1 1
4 9849 1 1 16 LYS HB3 H -7.052 1.906 -7.617 1.00 . A A . 16 LYS HB3 1 1
4 9850 1 1 16 LYS HD2 H -3.999 0.313 -6.551 1.00 . A A . 16 LYS HD2 1 1
4 9851 1 1 16 LYS HD3 H -5.076 0.531 -7.930 1.00 . A A . 16 LYS HD3 1 1
4 9852 1 1 16 LYS HE2 H -3.788 2.354 -8.747 1.00 . A A . 16 LYS HE2 1 1
4 9853 1 1 16 LYS HE3 H -2.862 2.456 -7.259 1.00 . A A . 16 LYS HE3 1 1
4 9854 1 1 16 LYS HG2 H -4.691 2.737 -5.945 1.00 . A A . 16 LYS HG2 1 1
4 9855 1 1 16 LYS HG3 H -5.791 1.411 -5.586 1.00 . A A . 16 LYS HG3 1 1
4 9856 1 1 16 LYS HZ1 H -2.798 -0.004 -8.881 1.00 . A A . 16 LYS HZ1 1 1
4 9857 1 1 16 LYS HZ2 H -1.624 0.605 -7.816 1.00 . A A . 16 LYS HZ2 1 1
4 9858 1 1 16 LYS HZ3 H -1.855 1.328 -9.332 1.00 . A A . 16 LYS HZ3 1 1
4 9859 1 1 16 LYS N N -4.997 4.590 -7.823 1.00 . A A . 16 LYS N 1 1
4 9860 1 1 16 LYS NZ N -2.337 0.866 -8.530 1.00 . A A . 16 LYS NZ 1 1
4 9861 1 1 16 LYS O O -7.645 3.598 -9.961 1.00 . A A . 16 LYS O 1 1
4 9862 1 1 17 LEU C C -7.870 6.605 -10.764 1.00 . A A . 17 LEU C 1 1
4 9863 1 1 17 LEU CA C -8.472 6.135 -9.445 1.00 . A A . 17 LEU CA 1 1
4 9864 1 1 17 LEU CB C -9.038 7.336 -8.672 1.00 . A A . 17 LEU CB 1 1
4 9865 1 1 17 LEU CD1 C -10.625 5.599 -7.742 1.00 . A A . 17 LEU CD1 1 1
4 9866 1 1 17 LEU CD2 C -9.613 7.315 -6.231 1.00 . A A . 17 LEU CD2 1 1
4 9867 1 1 17 LEU CG C -10.124 7.027 -7.629 1.00 . A A . 17 LEU CG 1 1
4 9868 1 1 17 LEU H H -7.060 5.816 -7.878 1.00 . A A . 17 LEU H 1 1
4 9869 1 1 17 LEU HA H -9.278 5.444 -9.659 1.00 . A A . 17 LEU HA 1 1
4 9870 1 1 17 LEU HB2 H -8.218 7.822 -8.164 1.00 . A A . 17 LEU HB2 1 1
4 9871 1 1 17 LEU HB3 H -9.451 8.029 -9.386 1.00 . A A . 17 LEU HB3 1 1
4 9872 1 1 17 LEU HD11 H -11.051 5.444 -8.724 1.00 . A A . 17 LEU HD11 1 1
4 9873 1 1 17 LEU HD12 H -11.381 5.422 -6.990 1.00 . A A . 17 LEU HD12 1 1
4 9874 1 1 17 LEU HD13 H -9.802 4.916 -7.595 1.00 . A A . 17 LEU HD13 1 1
4 9875 1 1 17 LEU HD21 H -9.344 8.358 -6.155 1.00 . A A . 17 LEU HD21 1 1
4 9876 1 1 17 LEU HD22 H -8.745 6.703 -6.034 1.00 . A A . 17 LEU HD22 1 1
4 9877 1 1 17 LEU HD23 H -10.388 7.088 -5.512 1.00 . A A . 17 LEU HD23 1 1
4 9878 1 1 17 LEU HG H -10.969 7.673 -7.808 1.00 . A A . 17 LEU HG 1 1
4 9879 1 1 17 LEU N N -7.459 5.410 -8.680 1.00 . A A . 17 LEU N 1 1
4 9880 1 1 17 LEU O O -8.573 6.773 -11.761 1.00 . A A . 17 LEU O 1 1
4 9881 1 1 18 SER C C -5.891 6.273 -13.093 1.00 . A A . 18 SER C 1 1
4 9882 1 1 18 SER CA C -5.831 7.274 -11.929 1.00 . A A . 18 SER CA 1 1
4 9883 1 1 18 SER CB C -4.376 7.562 -11.549 1.00 . A A . 18 SER CB 1 1
4 9884 1 1 18 SER H H -6.058 6.609 -9.935 1.00 . A A . 18 SER H 1 1
4 9885 1 1 18 SER HA H -6.296 8.196 -12.243 1.00 . A A . 18 SER HA 1 1
4 9886 1 1 18 SER HB2 H -4.350 8.083 -10.603 1.00 . A A . 18 SER HB2 1 1
4 9887 1 1 18 SER HB3 H -3.840 6.629 -11.458 1.00 . A A . 18 SER HB3 1 1
4 9888 1 1 18 SER HG H -3.724 9.285 -12.219 1.00 . A A . 18 SER HG 1 1
4 9889 1 1 18 SER N N -6.556 6.788 -10.761 1.00 . A A . 18 SER N 1 1
4 9890 1 1 18 SER O O -5.940 6.671 -14.258 1.00 . A A . 18 SER O 1 1
4 9891 1 1 18 SER OG O -3.733 8.363 -12.525 1.00 . A A . 18 SER OG 1 1
4 9892 1 1 19 GLN C C -7.378 3.832 -14.396 1.00 . A A . 19 GLN C 1 1
4 9893 1 1 19 GLN CA C -5.971 3.944 -13.821 1.00 . A A . 19 GLN CA 1 1
4 9894 1 1 19 GLN CB C -5.518 2.592 -13.270 1.00 . A A . 19 GLN CB 1 1
4 9895 1 1 19 GLN CD C -5.833 0.843 -11.474 1.00 . A A . 19 GLN CD 1 1
4 9896 1 1 19 GLN CG C -6.265 2.183 -12.023 1.00 . A A . 19 GLN CG 1 1
4 9897 1 1 19 GLN H H -5.874 4.706 -11.841 1.00 . A A . 19 GLN H 1 1
4 9898 1 1 19 GLN HA H -5.309 4.236 -14.606 1.00 . A A . 19 GLN HA 1 1
4 9899 1 1 19 GLN HB2 H -5.675 1.837 -14.025 1.00 . A A . 19 GLN HB2 1 1
4 9900 1 1 19 GLN HB3 H -4.465 2.645 -13.034 1.00 . A A . 19 GLN HB3 1 1
4 9901 1 1 19 GLN HE21 H -7.259 -0.066 -12.521 1.00 . A A . 19 GLN HE21 1 1
4 9902 1 1 19 GLN HE22 H -6.259 -1.094 -11.542 1.00 . A A . 19 GLN HE22 1 1
4 9903 1 1 19 GLN HG2 H -6.098 2.936 -11.272 1.00 . A A . 19 GLN HG2 1 1
4 9904 1 1 19 GLN HG3 H -7.321 2.138 -12.254 1.00 . A A . 19 GLN HG3 1 1
4 9905 1 1 19 GLN N N -5.908 4.977 -12.782 1.00 . A A . 19 GLN N 1 1
4 9906 1 1 19 GLN NE2 N -6.517 -0.211 -11.886 1.00 . A A . 19 GLN NE2 1 1
4 9907 1 1 19 GLN O O -7.620 3.107 -15.361 1.00 . A A . 19 GLN O 1 1
4 9908 1 1 19 GLN OE1 O -4.905 0.755 -10.672 1.00 . A A . 19 GLN OE1 1 1
4 9909 1 1 20 LYS C C -10.010 5.873 -14.868 1.00 . A A . 20 LYS C 1 1
4 9910 1 1 20 LYS CA C -9.688 4.556 -14.205 1.00 . A A . 20 LYS CA 1 1
4 9911 1 1 20 LYS CB C -10.580 4.354 -12.984 1.00 . A A . 20 LYS CB 1 1
4 9912 1 1 20 LYS CD C -9.783 2.027 -12.523 1.00 . A A . 20 LYS CD 1 1
4 9913 1 1 20 LYS CE C -11.090 1.461 -13.051 1.00 . A A . 20 LYS CE 1 1
4 9914 1 1 20 LYS CG C -9.977 3.420 -11.962 1.00 . A A . 20 LYS CG 1 1
4 9915 1 1 20 LYS H H -8.020 5.142 -13.053 1.00 . A A . 20 LYS H 1 1
4 9916 1 1 20 LYS HA H -9.837 3.752 -14.905 1.00 . A A . 20 LYS HA 1 1
4 9917 1 1 20 LYS HB2 H -10.759 5.302 -12.507 1.00 . A A . 20 LYS HB2 1 1
4 9918 1 1 20 LYS HB3 H -11.522 3.938 -13.305 1.00 . A A . 20 LYS HB3 1 1
4 9919 1 1 20 LYS HD2 H -9.060 2.071 -13.329 1.00 . A A . 20 LYS HD2 1 1
4 9920 1 1 20 LYS HD3 H -9.411 1.385 -11.735 1.00 . A A . 20 LYS HD3 1 1
4 9921 1 1 20 LYS HE2 H -11.796 1.406 -12.230 1.00 . A A . 20 LYS HE2 1 1
4 9922 1 1 20 LYS HE3 H -11.474 2.130 -13.808 1.00 . A A . 20 LYS HE3 1 1
4 9923 1 1 20 LYS HG2 H -9.017 3.810 -11.663 1.00 . A A . 20 LYS HG2 1 1
4 9924 1 1 20 LYS HG3 H -10.624 3.372 -11.110 1.00 . A A . 20 LYS HG3 1 1
4 9925 1 1 20 LYS HZ1 H -10.240 0.153 -14.435 1.00 . A A . 20 LYS HZ1 1 1
4 9926 1 1 20 LYS HZ2 H -11.817 -0.265 -13.983 1.00 . A A . 20 LYS HZ2 1 1
4 9927 1 1 20 LYS HZ3 H -10.529 -0.547 -12.920 1.00 . A A . 20 LYS HZ3 1 1
4 9928 1 1 20 LYS N N -8.293 4.565 -13.795 1.00 . A A . 20 LYS N 1 1
4 9929 1 1 20 LYS NZ N -10.908 0.109 -13.637 1.00 . A A . 20 LYS NZ 1 1
4 9930 1 1 20 LYS O O -10.888 5.974 -15.721 1.00 . A A . 20 LYS O 1 1
4 9931 1 1 21 GLY C C -10.210 9.097 -14.117 1.00 . A A . 21 GLY C 1 1
4 9932 1 1 21 GLY CA C -9.407 8.195 -15.014 1.00 . A A . 21 GLY CA 1 1
4 9933 1 1 21 GLY H H -8.639 6.718 -13.717 1.00 . A A . 21 GLY H 1 1
4 9934 1 1 21 GLY HA2 H -8.423 8.615 -15.150 1.00 . A A . 21 GLY HA2 1 1
4 9935 1 1 21 GLY HA3 H -9.897 8.122 -15.973 1.00 . A A . 21 GLY HA3 1 1
4 9936 1 1 21 GLY N N -9.272 6.876 -14.450 1.00 . A A . 21 GLY N 1 1
4 9937 1 1 21 GLY O O -10.800 10.078 -14.567 1.00 . A A . 21 GLY O 1 1
4 9938 1 1 22 TYR C C -10.004 10.232 -10.908 1.00 . A A . 22 TYR C 1 1
4 9939 1 1 22 TYR CA C -10.961 9.529 -11.855 1.00 . A A . 22 TYR CA 1 1
4 9940 1 1 22 TYR CB C -11.912 8.633 -11.065 1.00 . A A . 22 TYR CB 1 1
4 9941 1 1 22 TYR CD1 C -12.969 6.991 -12.663 1.00 . A A . 22 TYR CD1 1 1
4 9942 1 1 22 TYR CD2 C -14.298 8.806 -11.878 1.00 . A A . 22 TYR CD2 1 1
4 9943 1 1 22 TYR CE1 C -14.032 6.529 -13.413 1.00 . A A . 22 TYR CE1 1 1
4 9944 1 1 22 TYR CE2 C -15.366 8.350 -12.624 1.00 . A A . 22 TYR CE2 1 1
4 9945 1 1 22 TYR CG C -13.082 8.135 -11.885 1.00 . A A . 22 TYR CG 1 1
4 9946 1 1 22 TYR CZ C -15.231 7.228 -13.394 1.00 . A A . 22 TYR CZ 1 1
4 9947 1 1 22 TYR H H -9.749 7.950 -12.553 1.00 . A A . 22 TYR H 1 1
4 9948 1 1 22 TYR HA H -11.539 10.274 -12.381 1.00 . A A . 22 TYR HA 1 1
4 9949 1 1 22 TYR HB2 H -11.370 7.768 -10.694 1.00 . A A . 22 TYR HB2 1 1
4 9950 1 1 22 TYR HB3 H -12.303 9.197 -10.228 1.00 . A A . 22 TYR HB3 1 1
4 9951 1 1 22 TYR HD1 H -12.030 6.457 -12.680 1.00 . A A . 22 TYR HD1 1 1
4 9952 1 1 22 TYR HD2 H -14.403 9.697 -11.278 1.00 . A A . 22 TYR HD2 1 1
4 9953 1 1 22 TYR HE1 H -13.925 5.638 -14.012 1.00 . A A . 22 TYR HE1 1 1
4 9954 1 1 22 TYR HE2 H -16.305 8.884 -12.606 1.00 . A A . 22 TYR HE2 1 1
4 9955 1 1 22 TYR HH H -16.684 7.507 -14.611 1.00 . A A . 22 TYR HH 1 1
4 9956 1 1 22 TYR N N -10.238 8.752 -12.842 1.00 . A A . 22 TYR N 1 1
4 9957 1 1 22 TYR O O -8.822 9.886 -10.825 1.00 . A A . 22 TYR O 1 1
4 9958 1 1 22 TYR OH O -16.290 6.761 -14.136 1.00 . A A . 22 TYR OH 1 1
4 9959 1 1 23 SER C C -9.984 11.501 -7.845 1.00 . A A . 23 SER C 1 1
4 9960 1 1 23 SER CA C -9.720 11.974 -9.258 1.00 . A A . 23 SER CA 1 1
4 9961 1 1 23 SER CB C -10.054 13.456 -9.356 1.00 . A A . 23 SER CB 1 1
4 9962 1 1 23 SER H H -11.466 11.444 -10.304 1.00 . A A . 23 SER H 1 1
4 9963 1 1 23 SER HA H -8.678 11.825 -9.499 1.00 . A A . 23 SER HA 1 1
4 9964 1 1 23 SER HB2 H -10.242 13.715 -10.380 1.00 . A A . 23 SER HB2 1 1
4 9965 1 1 23 SER HB3 H -10.939 13.653 -8.771 1.00 . A A . 23 SER HB3 1 1
4 9966 1 1 23 SER HG H -8.532 14.671 -9.595 1.00 . A A . 23 SER HG 1 1
4 9967 1 1 23 SER N N -10.520 11.217 -10.195 1.00 . A A . 23 SER N 1 1
4 9968 1 1 23 SER O O -11.107 11.137 -7.503 1.00 . A A . 23 SER O 1 1
4 9969 1 1 23 SER OG O -8.999 14.254 -8.854 1.00 . A A . 23 SER OG 1 1
4 9970 1 1 24 TRP C C -9.889 12.228 -4.875 1.00 . A A . 24 TRP C 1 1
4 9971 1 1 24 TRP CA C -9.089 11.167 -5.629 1.00 . A A . 24 TRP CA 1 1
4 9972 1 1 24 TRP CB C -7.699 10.977 -5.003 1.00 . A A . 24 TRP CB 1 1
4 9973 1 1 24 TRP CD1 C -8.019 10.760 -2.466 1.00 . A A . 24 TRP CD1 1 1
4 9974 1 1 24 TRP CD2 C -7.051 12.669 -3.120 1.00 . A A . 24 TRP CD2 1 1
4 9975 1 1 24 TRP CE2 C -7.181 12.692 -1.722 1.00 . A A . 24 TRP CE2 1 1
4 9976 1 1 24 TRP CE3 C -6.463 13.764 -3.761 1.00 . A A . 24 TRP CE3 1 1
4 9977 1 1 24 TRP CG C -7.602 11.431 -3.578 1.00 . A A . 24 TRP CG 1 1
4 9978 1 1 24 TRP CH2 C -6.174 14.822 -1.605 1.00 . A A . 24 TRP CH2 1 1
4 9979 1 1 24 TRP CZ2 C -6.747 13.765 -0.954 1.00 . A A . 24 TRP CZ2 1 1
4 9980 1 1 24 TRP CZ3 C -6.031 14.829 -2.996 1.00 . A A . 24 TRP CZ3 1 1
4 9981 1 1 24 TRP H H -8.071 11.791 -7.373 1.00 . A A . 24 TRP H 1 1
4 9982 1 1 24 TRP HA H -9.626 10.230 -5.578 1.00 . A A . 24 TRP HA 1 1
4 9983 1 1 24 TRP HB2 H -7.440 9.930 -5.035 1.00 . A A . 24 TRP HB2 1 1
4 9984 1 1 24 TRP HB3 H -6.977 11.537 -5.581 1.00 . A A . 24 TRP HB3 1 1
4 9985 1 1 24 TRP HD1 H -8.484 9.784 -2.480 1.00 . A A . 24 TRP HD1 1 1
4 9986 1 1 24 TRP HE1 H -7.997 11.259 -0.424 1.00 . A A . 24 TRP HE1 1 1
4 9987 1 1 24 TRP HE3 H -6.344 13.785 -4.834 1.00 . A A . 24 TRP HE3 1 1
4 9988 1 1 24 TRP HH2 H -5.823 15.677 -1.046 1.00 . A A . 24 TRP HH2 1 1
4 9989 1 1 24 TRP HZ2 H -6.851 13.777 0.121 1.00 . A A . 24 TRP HZ2 1 1
4 9990 1 1 24 TRP HZ3 H -5.574 15.683 -3.473 1.00 . A A . 24 TRP HZ3 1 1
4 9991 1 1 24 TRP N N -8.954 11.524 -7.026 1.00 . A A . 24 TRP N 1 1
4 9992 1 1 24 TRP NE1 N -7.781 11.518 -1.344 1.00 . A A . 24 TRP NE1 1 1
4 9993 1 1 24 TRP O O -10.830 11.909 -4.148 1.00 . A A . 24 TRP O 1 1
4 9994 1 1 25 SER C C -11.517 14.895 -4.665 1.00 . A A . 25 SER C 1 1
4 9995 1 1 25 SER CA C -10.082 14.569 -4.271 1.00 . A A . 25 SER CA 1 1
4 9996 1 1 25 SER CB C -9.202 15.811 -4.380 1.00 . A A . 25 SER CB 1 1
4 9997 1 1 25 SER H H -8.889 13.701 -5.789 1.00 . A A . 25 SER H 1 1
4 9998 1 1 25 SER HA H -10.079 14.234 -3.245 1.00 . A A . 25 SER HA 1 1
4 9999 1 1 25 SER HB2 H -8.165 15.509 -4.381 1.00 . A A . 25 SER HB2 1 1
4 10000 1 1 25 SER HB3 H -9.428 16.329 -5.298 1.00 . A A . 25 SER HB3 1 1
4 10001 1 1 25 SER HG H -10.368 16.846 -3.171 1.00 . A A . 25 SER HG 1 1
4 10002 1 1 25 SER N N -9.536 13.491 -5.081 1.00 . A A . 25 SER N 1 1
4 10003 1 1 25 SER O O -12.269 15.430 -3.861 1.00 . A A . 25 SER O 1 1
4 10004 1 1 25 SER OG O -9.412 16.695 -3.291 1.00 . A A . 25 SER OG 1 1
4 10005 1 1 26 GLN C C -14.257 13.977 -5.445 1.00 . A A . 26 GLN C 1 1
4 10006 1 1 26 GLN CA C -13.293 14.783 -6.306 1.00 . A A . 26 GLN CA 1 1
4 10007 1 1 26 GLN CB C -13.493 14.413 -7.770 1.00 . A A . 26 GLN CB 1 1
4 10008 1 1 26 GLN CD C -13.239 15.110 -10.172 1.00 . A A . 26 GLN CD 1 1
4 10009 1 1 26 GLN CG C -12.909 15.425 -8.730 1.00 . A A . 26 GLN CG 1 1
4 10010 1 1 26 GLN H H -11.265 14.186 -6.529 1.00 . A A . 26 GLN H 1 1
4 10011 1 1 26 GLN HA H -13.509 15.833 -6.182 1.00 . A A . 26 GLN HA 1 1
4 10012 1 1 26 GLN HB2 H -13.023 13.460 -7.956 1.00 . A A . 26 GLN HB2 1 1
4 10013 1 1 26 GLN HB3 H -14.551 14.329 -7.967 1.00 . A A . 26 GLN HB3 1 1
4 10014 1 1 26 GLN HE21 H -13.210 17.046 -10.618 1.00 . A A . 26 GLN HE21 1 1
4 10015 1 1 26 GLN HE22 H -13.584 15.973 -11.925 1.00 . A A . 26 GLN HE22 1 1
4 10016 1 1 26 GLN HG2 H -13.305 16.399 -8.491 1.00 . A A . 26 GLN HG2 1 1
4 10017 1 1 26 GLN HG3 H -11.836 15.432 -8.612 1.00 . A A . 26 GLN HG3 1 1
4 10018 1 1 26 GLN N N -11.911 14.566 -5.892 1.00 . A A . 26 GLN N 1 1
4 10019 1 1 26 GLN NE2 N -13.352 16.143 -10.988 1.00 . A A . 26 GLN NE2 1 1
4 10020 1 1 26 GLN O O -15.429 14.330 -5.296 1.00 . A A . 26 GLN O 1 1
4 10021 1 1 26 GLN OE1 O -13.394 13.947 -10.550 1.00 . A A . 26 GLN OE1 1 1
4 10022 1 1 27 PHE C C -14.178 12.015 -2.626 1.00 . A A . 27 PHE C 1 1
4 10023 1 1 27 PHE CA C -14.589 11.996 -4.095 1.00 . A A . 27 PHE CA 1 1
4 10024 1 1 27 PHE CB C -14.485 10.576 -4.648 1.00 . A A . 27 PHE CB 1 1
4 10025 1 1 27 PHE CD1 C -15.523 11.259 -6.836 1.00 . A A . 27 PHE CD1 1 1
4 10026 1 1 27 PHE CD2 C -13.735 9.683 -6.867 1.00 . A A . 27 PHE CD2 1 1
4 10027 1 1 27 PHE CE1 C -15.605 11.199 -8.212 1.00 . A A . 27 PHE CE1 1 1
4 10028 1 1 27 PHE CE2 C -13.813 9.620 -8.244 1.00 . A A . 27 PHE CE2 1 1
4 10029 1 1 27 PHE CG C -14.587 10.501 -6.147 1.00 . A A . 27 PHE CG 1 1
4 10030 1 1 27 PHE CZ C -14.749 10.380 -8.917 1.00 . A A . 27 PHE CZ 1 1
4 10031 1 1 27 PHE H H -12.814 12.669 -5.008 1.00 . A A . 27 PHE H 1 1
4 10032 1 1 27 PHE HA H -15.611 12.332 -4.178 1.00 . A A . 27 PHE HA 1 1
4 10033 1 1 27 PHE HB2 H -13.533 10.155 -4.360 1.00 . A A . 27 PHE HB2 1 1
4 10034 1 1 27 PHE HB3 H -15.278 9.979 -4.229 1.00 . A A . 27 PHE HB3 1 1
4 10035 1 1 27 PHE HD1 H -16.194 11.901 -6.285 1.00 . A A . 27 PHE HD1 1 1
4 10036 1 1 27 PHE HD2 H -13.003 9.087 -6.342 1.00 . A A . 27 PHE HD2 1 1
4 10037 1 1 27 PHE HE1 H -16.339 11.794 -8.736 1.00 . A A . 27 PHE HE1 1 1
4 10038 1 1 27 PHE HE2 H -13.141 8.977 -8.795 1.00 . A A . 27 PHE HE2 1 1
4 10039 1 1 27 PHE HZ H -14.811 10.331 -9.995 1.00 . A A . 27 PHE HZ 1 1
4 10040 1 1 27 PHE N N -13.759 12.886 -4.882 1.00 . A A . 27 PHE N 1 1
4 10041 1 1 27 PHE O O -14.964 11.662 -1.751 1.00 . A A . 27 PHE O 1 1
4 10042 1 1 28 SER C C -12.430 13.842 -0.426 1.00 . A A . 28 SER C 1 1
4 10043 1 1 28 SER CA C -12.424 12.449 -1.003 1.00 . A A . 28 SER CA 1 1
4 10044 1 1 28 SER CB C -11.016 11.882 -0.943 1.00 . A A . 28 SER CB 1 1
4 10045 1 1 28 SER H H -12.362 12.700 -3.099 1.00 . A A . 28 SER H 1 1
4 10046 1 1 28 SER HA H -13.067 11.845 -0.383 1.00 . A A . 28 SER HA 1 1
4 10047 1 1 28 SER HB2 H -10.352 12.537 -1.480 1.00 . A A . 28 SER HB2 1 1
4 10048 1 1 28 SER HB3 H -10.698 11.818 0.090 1.00 . A A . 28 SER HB3 1 1
4 10049 1 1 28 SER HG H -11.127 10.659 -2.469 1.00 . A A . 28 SER HG 1 1
4 10050 1 1 28 SER N N -12.940 12.416 -2.363 1.00 . A A . 28 SER N 1 1
4 10051 1 1 28 SER O O -12.178 14.832 -1.102 1.00 . A A . 28 SER O 1 1
4 10052 1 1 28 SER OG O -10.963 10.589 -1.522 1.00 . A A . 28 SER OG 1 1
4 10053 1 1 29 ASP C C -11.730 15.120 2.691 1.00 . A A . 29 ASP C 1 1
4 10054 1 1 29 ASP CA C -12.799 15.096 1.611 1.00 . A A . 29 ASP CA 1 1
4 10055 1 1 29 ASP CB C -14.168 15.141 2.273 1.00 . A A . 29 ASP CB 1 1
4 10056 1 1 29 ASP CG C -15.317 15.357 1.311 1.00 . A A . 29 ASP CG 1 1
4 10057 1 1 29 ASP H H -12.829 13.021 1.316 1.00 . A A . 29 ASP H 1 1
4 10058 1 1 29 ASP HA H -12.681 15.934 0.948 1.00 . A A . 29 ASP HA 1 1
4 10059 1 1 29 ASP HB2 H -14.325 14.187 2.758 1.00 . A A . 29 ASP HB2 1 1
4 10060 1 1 29 ASP HB3 H -14.178 15.928 3.010 1.00 . A A . 29 ASP HB3 1 1
4 10061 1 1 29 ASP N N -12.692 13.872 0.854 1.00 . A A . 29 ASP N 1 1
4 10062 1 1 29 ASP O O -11.531 16.128 3.371 1.00 . A A . 29 ASP O 1 1
4 10063 1 1 29 ASP OD1 O -15.865 14.354 0.801 1.00 . A A . 29 ASP OD1 1 1
4 10064 1 1 29 ASP OD2 O -15.710 16.521 1.091 1.00 . A A . 29 ASP OD2 1 1
4 10065 1 1 30 VAL C C -9.138 14.759 4.233 1.00 . A A . 30 VAL C 1 1
4 10066 1 1 30 VAL CA C -10.158 13.667 3.911 1.00 . A A . 30 VAL CA 1 1
4 10067 1 1 30 VAL CB C -9.445 12.323 3.632 1.00 . A A . 30 VAL CB 1 1
4 10068 1 1 30 VAL CG1 C -10.403 11.168 3.863 1.00 . A A . 30 VAL CG1 1 1
4 10069 1 1 30 VAL CG2 C -8.908 12.277 2.204 1.00 . A A . 30 VAL CG2 1 1
4 10070 1 1 30 VAL H H -11.071 13.368 2.039 1.00 . A A . 30 VAL H 1 1
4 10071 1 1 30 VAL HA H -10.793 13.528 4.773 1.00 . A A . 30 VAL HA 1 1
4 10072 1 1 30 VAL HB H -8.614 12.223 4.311 1.00 . A A . 30 VAL HB 1 1
4 10073 1 1 30 VAL HG11 H -9.911 10.237 3.627 1.00 . A A . 30 VAL HG11 1 1
4 10074 1 1 30 VAL HG12 H -11.269 11.290 3.226 1.00 . A A . 30 VAL HG12 1 1
4 10075 1 1 30 VAL HG13 H -10.716 11.160 4.896 1.00 . A A . 30 VAL HG13 1 1
4 10076 1 1 30 VAL HG21 H -9.668 12.638 1.524 1.00 . A A . 30 VAL HG21 1 1
4 10077 1 1 30 VAL HG22 H -8.650 11.261 1.949 1.00 . A A . 30 VAL HG22 1 1
4 10078 1 1 30 VAL HG23 H -8.030 12.901 2.127 1.00 . A A . 30 VAL HG23 1 1
4 10079 1 1 30 VAL N N -11.021 13.999 2.779 1.00 . A A . 30 VAL N 1 1
4 10080 1 1 30 VAL O O -9.294 15.486 5.207 1.00 . A A . 30 VAL O 1 1
4 10081 1 1 31 GLU C C -7.475 17.126 2.719 1.00 . A A . 31 GLU C 1 1
4 10082 1 1 31 GLU CA C -7.127 15.937 3.597 1.00 . A A . 31 GLU CA 1 1
4 10083 1 1 31 GLU CB C -5.721 15.417 3.293 1.00 . A A . 31 GLU CB 1 1
4 10084 1 1 31 GLU CD C -4.183 14.304 1.636 1.00 . A A . 31 GLU CD 1 1
4 10085 1 1 31 GLU CG C -5.584 14.799 1.916 1.00 . A A . 31 GLU CG 1 1
4 10086 1 1 31 GLU H H -8.028 14.286 2.652 1.00 . A A . 31 GLU H 1 1
4 10087 1 1 31 GLU HA H -7.174 16.245 4.631 1.00 . A A . 31 GLU HA 1 1
4 10088 1 1 31 GLU HB2 H -5.021 16.237 3.366 1.00 . A A . 31 GLU HB2 1 1
4 10089 1 1 31 GLU HB3 H -5.461 14.669 4.027 1.00 . A A . 31 GLU HB3 1 1
4 10090 1 1 31 GLU HG2 H -6.265 13.964 1.840 1.00 . A A . 31 GLU HG2 1 1
4 10091 1 1 31 GLU HG3 H -5.843 15.541 1.176 1.00 . A A . 31 GLU HG3 1 1
4 10092 1 1 31 GLU N N -8.120 14.898 3.405 1.00 . A A . 31 GLU N 1 1
4 10093 1 1 31 GLU O O -6.746 18.117 2.660 1.00 . A A . 31 GLU O 1 1
4 10094 1 1 31 GLU OE1 O -3.355 15.097 1.154 1.00 . A A . 31 GLU OE1 1 1
4 10095 1 1 31 GLU OE2 O -3.907 13.112 1.903 1.00 . A A . 31 GLU OE2 1 1
4 10096 1 1 32 GLU C C -9.610 19.219 1.939 1.00 . A A . 32 GLU C 1 1
4 10097 1 1 32 GLU CA C -9.085 18.032 1.138 1.00 . A A . 32 GLU CA 1 1
4 10098 1 1 32 GLU CB C -10.203 17.492 0.239 1.00 . A A . 32 GLU CB 1 1
4 10099 1 1 32 GLU CD C -11.991 18.097 -1.465 1.00 . A A . 32 GLU CD 1 1
4 10100 1 1 32 GLU CG C -10.925 18.597 -0.518 1.00 . A A . 32 GLU CG 1 1
4 10101 1 1 32 GLU H H -9.115 16.169 2.117 1.00 . A A . 32 GLU H 1 1
4 10102 1 1 32 GLU HA H -8.265 18.354 0.521 1.00 . A A . 32 GLU HA 1 1
4 10103 1 1 32 GLU HB2 H -9.777 16.802 -0.478 1.00 . A A . 32 GLU HB2 1 1
4 10104 1 1 32 GLU HB3 H -10.923 16.966 0.853 1.00 . A A . 32 GLU HB3 1 1
4 10105 1 1 32 GLU HG2 H -11.397 19.248 0.203 1.00 . A A . 32 GLU HG2 1 1
4 10106 1 1 32 GLU HG3 H -10.197 19.161 -1.083 1.00 . A A . 32 GLU HG3 1 1
4 10107 1 1 32 GLU N N -8.596 16.992 2.020 1.00 . A A . 32 GLU N 1 1
4 10108 1 1 32 GLU O O -9.148 20.350 1.778 1.00 . A A . 32 GLU O 1 1
4 10109 1 1 32 GLU OE1 O -13.159 17.982 -1.043 1.00 . A A . 32 GLU OE1 1 1
4 10110 1 1 32 GLU OE2 O -11.674 17.861 -2.646 1.00 . A A . 32 GLU OE2 1 1
4 10111 1 1 33 ASN C C -10.534 20.278 4.856 1.00 . A A . 33 ASN C 1 1
4 10112 1 1 33 ASN CA C -11.250 20.003 3.546 1.00 . A A . 33 ASN CA 1 1
4 10113 1 1 33 ASN CB C -12.708 19.625 3.791 1.00 . A A . 33 ASN CB 1 1
4 10114 1 1 33 ASN CG C -13.522 19.643 2.513 1.00 . A A . 33 ASN CG 1 1
4 10115 1 1 33 ASN H H -10.846 18.016 2.947 1.00 . A A . 33 ASN H 1 1
4 10116 1 1 33 ASN HA H -11.219 20.899 2.944 1.00 . A A . 33 ASN HA 1 1
4 10117 1 1 33 ASN HB2 H -12.746 18.627 4.203 1.00 . A A . 33 ASN HB2 1 1
4 10118 1 1 33 ASN HB3 H -13.144 20.322 4.490 1.00 . A A . 33 ASN HB3 1 1
4 10119 1 1 33 ASN HD21 H -13.138 17.721 2.211 1.00 . A A . 33 ASN HD21 1 1
4 10120 1 1 33 ASN HD22 H -14.115 18.487 1.010 1.00 . A A . 33 ASN HD22 1 1
4 10121 1 1 33 ASN N N -10.579 18.949 2.801 1.00 . A A . 33 ASN N 1 1
4 10122 1 1 33 ASN ND2 N -13.600 18.503 1.847 1.00 . A A . 33 ASN ND2 1 1
4 10123 1 1 33 ASN O O -10.149 21.415 5.133 1.00 . A A . 33 ASN O 1 1
4 10124 1 1 33 ASN OD1 O -14.076 20.671 2.128 1.00 . A A . 33 ASN OD1 1 1
4 10125 1 1 34 ARG C C -8.122 19.022 6.581 1.00 . A A . 34 ARG C 1 1
4 10126 1 1 34 ARG CA C -9.573 19.367 6.879 1.00 . A A . 34 ARG CA 1 1
4 10127 1 1 34 ARG CB C -10.117 18.463 7.993 1.00 . A A . 34 ARG CB 1 1
4 10128 1 1 34 ARG CD C -10.504 16.123 8.832 1.00 . A A . 34 ARG CD 1 1
4 10129 1 1 34 ARG CG C -10.090 16.984 7.651 1.00 . A A . 34 ARG CG 1 1
4 10130 1 1 34 ARG CZ C -9.404 15.237 10.859 1.00 . A A . 34 ARG CZ 1 1
4 10131 1 1 34 ARG H H -10.737 18.373 5.421 1.00 . A A . 34 ARG H 1 1
4 10132 1 1 34 ARG HA H -9.627 20.397 7.201 1.00 . A A . 34 ARG HA 1 1
4 10133 1 1 34 ARG HB2 H -9.525 18.614 8.883 1.00 . A A . 34 ARG HB2 1 1
4 10134 1 1 34 ARG HB3 H -11.139 18.743 8.200 1.00 . A A . 34 ARG HB3 1 1
4 10135 1 1 34 ARG HD2 H -11.465 16.462 9.187 1.00 . A A . 34 ARG HD2 1 1
4 10136 1 1 34 ARG HD3 H -10.585 15.098 8.500 1.00 . A A . 34 ARG HD3 1 1
4 10137 1 1 34 ARG HE H -8.973 16.998 9.994 1.00 . A A . 34 ARG HE 1 1
4 10138 1 1 34 ARG HG2 H -10.769 16.802 6.832 1.00 . A A . 34 ARG HG2 1 1
4 10139 1 1 34 ARG HG3 H -9.087 16.714 7.355 1.00 . A A . 34 ARG HG3 1 1
4 10140 1 1 34 ARG HH11 H -10.785 14.007 10.040 1.00 . A A . 34 ARG HH11 1 1
4 10141 1 1 34 ARG HH12 H -10.034 13.411 11.487 1.00 . A A . 34 ARG HH12 1 1
4 10142 1 1 34 ARG HH21 H -7.962 16.218 11.893 1.00 . A A . 34 ARG HH21 1 1
4 10143 1 1 34 ARG HH22 H -8.419 14.672 12.547 1.00 . A A . 34 ARG HH22 1 1
4 10144 1 1 34 ARG N N -10.353 19.242 5.659 1.00 . A A . 34 ARG N 1 1
4 10145 1 1 34 ARG NE N -9.544 16.190 9.935 1.00 . A A . 34 ARG NE 1 1
4 10146 1 1 34 ARG NH1 N -10.133 14.131 10.789 1.00 . A A . 34 ARG NH1 1 1
4 10147 1 1 34 ARG NH2 N -8.524 15.388 11.842 1.00 . A A . 34 ARG NH2 1 1
4 10148 1 1 34 ARG O O -7.830 18.323 5.612 1.00 . A A . 34 ARG O 1 1
4 10149 1 1 35 THR C C -5.282 18.214 8.148 1.00 . A A . 35 THR C 1 1
4 10150 1 1 35 THR CA C -5.803 19.270 7.186 1.00 . A A . 35 THR CA 1 1
4 10151 1 1 35 THR CB C -4.981 20.560 7.322 1.00 . A A . 35 THR CB 1 1
4 10152 1 1 35 THR CG2 C -5.157 21.440 6.096 1.00 . A A . 35 THR CG2 1 1
4 10153 1 1 35 THR H H -7.508 20.034 8.182 1.00 . A A . 35 THR H 1 1
4 10154 1 1 35 THR HA H -5.685 18.901 6.177 1.00 . A A . 35 THR HA 1 1
4 10155 1 1 35 THR HB H -3.939 20.285 7.398 1.00 . A A . 35 THR HB 1 1
4 10156 1 1 35 THR HG1 H -6.255 21.016 8.776 1.00 . A A . 35 THR HG1 1 1
4 10157 1 1 35 THR HG21 H -4.809 20.911 5.221 1.00 . A A . 35 THR HG21 1 1
4 10158 1 1 35 THR HG22 H -4.586 22.348 6.219 1.00 . A A . 35 THR HG22 1 1
4 10159 1 1 35 THR HG23 H -6.202 21.684 5.976 1.00 . A A . 35 THR HG23 1 1
4 10160 1 1 35 THR N N -7.217 19.511 7.401 1.00 . A A . 35 THR N 1 1
4 10161 1 1 35 THR O O -5.163 18.445 9.353 1.00 . A A . 35 THR O 1 1
4 10162 1 1 35 THR OG1 O -5.364 21.289 8.500 1.00 . A A . 35 THR OG1 1 1
4 10163 1 1 36 GLU C C -3.072 15.689 8.255 1.00 . A A . 36 GLU C 1 1
4 10164 1 1 36 GLU CA C -4.573 15.909 8.404 1.00 . A A . 36 GLU CA 1 1
4 10165 1 1 36 GLU CB C -5.323 14.643 7.982 1.00 . A A . 36 GLU CB 1 1
4 10166 1 1 36 GLU CD C -7.525 13.559 7.425 1.00 . A A . 36 GLU CD 1 1
4 10167 1 1 36 GLU CG C -6.834 14.801 7.944 1.00 . A A . 36 GLU CG 1 1
4 10168 1 1 36 GLU H H -5.078 16.949 6.634 1.00 . A A . 36 GLU H 1 1
4 10169 1 1 36 GLU HA H -4.796 16.125 9.438 1.00 . A A . 36 GLU HA 1 1
4 10170 1 1 36 GLU HB2 H -4.989 14.354 6.996 1.00 . A A . 36 GLU HB2 1 1
4 10171 1 1 36 GLU HB3 H -5.084 13.852 8.677 1.00 . A A . 36 GLU HB3 1 1
4 10172 1 1 36 GLU HG2 H -7.189 15.002 8.943 1.00 . A A . 36 GLU HG2 1 1
4 10173 1 1 36 GLU HG3 H -7.082 15.631 7.298 1.00 . A A . 36 GLU HG3 1 1
4 10174 1 1 36 GLU N N -5.005 17.044 7.605 1.00 . A A . 36 GLU N 1 1
4 10175 1 1 36 GLU O O -2.277 16.161 9.069 1.00 . A A . 36 GLU O 1 1
4 10176 1 1 36 GLU OE1 O -7.220 13.126 6.291 1.00 . A A . 36 GLU OE1 1 1
4 10177 1 1 36 GLU OE2 O -8.396 13.022 8.135 1.00 . A A . 36 GLU OE2 1 1
4 10178 1 1 37 ALA C C -0.729 15.589 5.864 1.00 . A A . 37 ALA C 1 1
4 10179 1 1 37 ALA CA C -1.292 14.680 6.946 1.00 . A A . 37 ALA CA 1 1
4 10180 1 1 37 ALA CB C -1.138 13.224 6.535 1.00 . A A . 37 ALA CB 1 1
4 10181 1 1 37 ALA H H -3.371 14.645 6.583 1.00 . A A . 37 ALA H 1 1
4 10182 1 1 37 ALA HA H -0.740 14.833 7.861 1.00 . A A . 37 ALA HA 1 1
4 10183 1 1 37 ALA HB1 H -0.094 13.001 6.382 1.00 . A A . 37 ALA HB1 1 1
4 10184 1 1 37 ALA HB2 H -1.681 13.050 5.617 1.00 . A A . 37 ALA HB2 1 1
4 10185 1 1 37 ALA HB3 H -1.533 12.586 7.312 1.00 . A A . 37 ALA HB3 1 1
4 10186 1 1 37 ALA N N -2.691 14.977 7.206 1.00 . A A . 37 ALA N 1 1
4 10187 1 1 37 ALA O O -1.471 16.080 5.011 1.00 . A A . 37 ALA O 1 1
4 10188 1 1 38 PRO C C 1.240 15.663 3.540 1.00 . A A . 38 PRO C 1 1
4 10189 1 1 38 PRO CA C 1.304 16.510 4.809 1.00 . A A . 38 PRO CA 1 1
4 10190 1 1 38 PRO CB C 2.749 16.611 5.335 1.00 . A A . 38 PRO CB 1 1
4 10191 1 1 38 PRO CD C 1.467 15.587 7.053 1.00 . A A . 38 PRO CD 1 1
4 10192 1 1 38 PRO CG C 2.616 16.516 6.812 1.00 . A A . 38 PRO CG 1 1
4 10193 1 1 38 PRO HA H 0.915 17.496 4.607 1.00 . A A . 38 PRO HA 1 1
4 10194 1 1 38 PRO HB2 H 3.355 15.800 4.943 1.00 . A A . 38 PRO HB2 1 1
4 10195 1 1 38 PRO HB3 H 3.176 17.555 5.041 1.00 . A A . 38 PRO HB3 1 1
4 10196 1 1 38 PRO HD2 H 1.805 14.563 7.047 1.00 . A A . 38 PRO HD2 1 1
4 10197 1 1 38 PRO HD3 H 0.976 15.821 7.985 1.00 . A A . 38 PRO HD3 1 1
4 10198 1 1 38 PRO HG2 H 3.521 16.104 7.232 1.00 . A A . 38 PRO HG2 1 1
4 10199 1 1 38 PRO HG3 H 2.410 17.489 7.231 1.00 . A A . 38 PRO HG3 1 1
4 10200 1 1 38 PRO N N 0.585 15.859 5.910 1.00 . A A . 38 PRO N 1 1
4 10201 1 1 38 PRO O O 0.810 14.511 3.581 1.00 . A A . 38 PRO O 1 1
4 10202 1 1 39 GLU C C 2.802 14.535 1.030 1.00 . A A . 39 GLU C 1 1
4 10203 1 1 39 GLU CA C 1.609 15.480 1.155 1.00 . A A . 39 GLU CA 1 1
4 10204 1 1 39 GLU CB C 1.550 16.436 -0.035 1.00 . A A . 39 GLU CB 1 1
4 10205 1 1 39 GLU CD C 2.632 18.283 -1.344 1.00 . A A . 39 GLU CD 1 1
4 10206 1 1 39 GLU CG C 2.728 17.385 -0.131 1.00 . A A . 39 GLU CG 1 1
4 10207 1 1 39 GLU H H 2.006 17.136 2.421 1.00 . A A . 39 GLU H 1 1
4 10208 1 1 39 GLU HA H 0.708 14.890 1.170 1.00 . A A . 39 GLU HA 1 1
4 10209 1 1 39 GLU HB2 H 1.512 15.854 -0.944 1.00 . A A . 39 GLU HB2 1 1
4 10210 1 1 39 GLU HB3 H 0.648 17.025 0.039 1.00 . A A . 39 GLU HB3 1 1
4 10211 1 1 39 GLU HG2 H 2.755 18.000 0.756 1.00 . A A . 39 GLU HG2 1 1
4 10212 1 1 39 GLU HG3 H 3.638 16.806 -0.198 1.00 . A A . 39 GLU HG3 1 1
4 10213 1 1 39 GLU N N 1.661 16.217 2.412 1.00 . A A . 39 GLU N 1 1
4 10214 1 1 39 GLU O O 2.930 13.789 0.057 1.00 . A A . 39 GLU O 1 1
4 10215 1 1 39 GLU OE1 O 2.975 17.830 -2.456 1.00 . A A . 39 GLU OE1 1 1
4 10216 1 1 39 GLU OE2 O 2.235 19.455 -1.188 1.00 . A A . 39 GLU OE2 1 1
4 10217 1 1 40 GLY C C 5.770 14.050 3.158 1.00 . A A . 40 GLY C 1 1
4 10218 1 1 40 GLY CA C 4.803 13.678 2.067 1.00 . A A . 40 GLY CA 1 1
4 10219 1 1 40 GLY H H 3.534 15.216 2.752 1.00 . A A . 40 GLY H 1 1
4 10220 1 1 40 GLY HA2 H 4.449 12.673 2.244 1.00 . A A . 40 GLY HA2 1 1
4 10221 1 1 40 GLY HA3 H 5.314 13.712 1.116 1.00 . A A . 40 GLY HA3 1 1
4 10222 1 1 40 GLY N N 3.668 14.572 2.028 1.00 . A A . 40 GLY N 1 1
4 10223 1 1 40 GLY O O 6.883 14.496 2.883 1.00 . A A . 40 GLY O 1 1
4 10224 1 1 41 THR C C 7.264 13.175 5.795 1.00 . A A . 41 THR C 1 1
4 10225 1 1 41 THR CA C 6.201 14.260 5.522 1.00 . A A . 41 THR CA 1 1
4 10226 1 1 41 THR CB C 5.351 14.561 6.784 1.00 . A A . 41 THR CB 1 1
4 10227 1 1 41 THR CG2 C 4.356 13.446 7.074 1.00 . A A . 41 THR CG2 1 1
4 10228 1 1 41 THR H H 4.471 13.477 4.578 1.00 . A A . 41 THR H 1 1
4 10229 1 1 41 THR HA H 6.698 15.174 5.235 1.00 . A A . 41 THR HA 1 1
4 10230 1 1 41 THR HB H 4.789 15.465 6.595 1.00 . A A . 41 THR HB 1 1
4 10231 1 1 41 THR HG1 H 6.325 13.958 8.410 1.00 . A A . 41 THR HG1 1 1
4 10232 1 1 41 THR HG21 H 3.752 13.716 7.926 1.00 . A A . 41 THR HG21 1 1
4 10233 1 1 41 THR HG22 H 4.890 12.532 7.283 1.00 . A A . 41 THR HG22 1 1
4 10234 1 1 41 THR HG23 H 3.721 13.305 6.212 1.00 . A A . 41 THR HG23 1 1
4 10235 1 1 41 THR N N 5.355 13.875 4.408 1.00 . A A . 41 THR N 1 1
4 10236 1 1 41 THR O O 8.428 13.345 5.433 1.00 . A A . 41 THR O 1 1
4 10237 1 1 41 THR OG1 O 6.188 14.790 7.926 1.00 . A A . 41 THR OG1 1 1
4 10238 1 1 42 GLU C C 7.498 9.928 5.410 1.00 . A A . 42 GLU C 1 1
4 10239 1 1 42 GLU CA C 7.738 10.899 6.549 1.00 . A A . 42 GLU CA 1 1
4 10240 1 1 42 GLU CB C 7.463 10.181 7.872 1.00 . A A . 42 GLU CB 1 1
4 10241 1 1 42 GLU CD C 5.928 8.707 9.234 1.00 . A A . 42 GLU CD 1 1
4 10242 1 1 42 GLU CG C 6.116 9.463 7.935 1.00 . A A . 42 GLU CG 1 1
4 10243 1 1 42 GLU H H 5.960 12.021 6.777 1.00 . A A . 42 GLU H 1 1
4 10244 1 1 42 GLU HA H 8.763 11.235 6.525 1.00 . A A . 42 GLU HA 1 1
4 10245 1 1 42 GLU HB2 H 8.237 9.450 8.031 1.00 . A A . 42 GLU HB2 1 1
4 10246 1 1 42 GLU HB3 H 7.495 10.907 8.669 1.00 . A A . 42 GLU HB3 1 1
4 10247 1 1 42 GLU HG2 H 5.326 10.194 7.845 1.00 . A A . 42 GLU HG2 1 1
4 10248 1 1 42 GLU HG3 H 6.049 8.757 7.109 1.00 . A A . 42 GLU HG3 1 1
4 10249 1 1 42 GLU N N 6.863 12.060 6.402 1.00 . A A . 42 GLU N 1 1
4 10250 1 1 42 GLU O O 8.393 9.222 4.946 1.00 . A A . 42 GLU O 1 1
4 10251 1 1 42 GLU OE1 O 6.579 7.656 9.414 1.00 . A A . 42 GLU OE1 1 1
4 10252 1 1 42 GLU OE2 O 5.115 9.150 10.071 1.00 . A A . 42 GLU OE2 1 1
4 10253 1 1 43 SER C C 6.356 8.793 2.769 1.00 . A A . 43 SER C 1 1
4 10254 1 1 43 SER CA C 5.706 8.901 4.129 1.00 . A A . 43 SER CA 1 1
4 10255 1 1 43 SER CB C 4.240 9.174 3.927 1.00 . A A . 43 SER CB 1 1
4 10256 1 1 43 SER H H 5.665 10.638 5.295 1.00 . A A . 43 SER H 1 1
4 10257 1 1 43 SER HA H 5.806 7.958 4.638 1.00 . A A . 43 SER HA 1 1
4 10258 1 1 43 SER HB2 H 4.127 10.135 3.470 1.00 . A A . 43 SER HB2 1 1
4 10259 1 1 43 SER HB3 H 3.830 8.420 3.274 1.00 . A A . 43 SER HB3 1 1
4 10260 1 1 43 SER HG H 3.042 9.997 5.253 1.00 . A A . 43 SER HG 1 1
4 10261 1 1 43 SER N N 6.256 9.927 4.984 1.00 . A A . 43 SER N 1 1
4 10262 1 1 43 SER O O 6.275 7.739 2.166 1.00 . A A . 43 SER O 1 1
4 10263 1 1 43 SER OG O 3.545 9.171 5.160 1.00 . A A . 43 SER OG 1 1
4 10264 1 1 44 GLU C C 8.119 8.601 0.479 1.00 . A A . 44 GLU C 1 1
4 10265 1 1 44 GLU CA C 7.475 9.922 0.909 1.00 . A A . 44 GLU CA 1 1
4 10266 1 1 44 GLU CB C 8.463 11.075 0.726 1.00 . A A . 44 GLU CB 1 1
4 10267 1 1 44 GLU CD C 9.858 12.385 -0.934 1.00 . A A . 44 GLU CD 1 1
4 10268 1 1 44 GLU CG C 9.066 11.124 -0.671 1.00 . A A . 44 GLU CG 1 1
4 10269 1 1 44 GLU H H 7.059 10.650 2.863 1.00 . A A . 44 GLU H 1 1
4 10270 1 1 44 GLU HA H 6.625 10.100 0.265 1.00 . A A . 44 GLU HA 1 1
4 10271 1 1 44 GLU HB2 H 7.948 12.006 0.907 1.00 . A A . 44 GLU HB2 1 1
4 10272 1 1 44 GLU HB3 H 9.266 10.968 1.439 1.00 . A A . 44 GLU HB3 1 1
4 10273 1 1 44 GLU HG2 H 9.723 10.276 -0.793 1.00 . A A . 44 GLU HG2 1 1
4 10274 1 1 44 GLU HG3 H 8.266 11.062 -1.395 1.00 . A A . 44 GLU HG3 1 1
4 10275 1 1 44 GLU N N 6.962 9.869 2.285 1.00 . A A . 44 GLU N 1 1
4 10276 1 1 44 GLU O O 7.698 8.006 -0.507 1.00 . A A . 44 GLU O 1 1
4 10277 1 1 44 GLU OE1 O 10.877 12.606 -0.247 1.00 . A A . 44 GLU OE1 1 1
4 10278 1 1 44 GLU OE2 O 9.469 13.166 -1.825 1.00 . A A . 44 GLU OE2 1 1
4 10279 1 1 45 ALA C C 8.828 5.662 1.138 1.00 . A A . 45 ALA C 1 1
4 10280 1 1 45 ALA CA C 9.751 6.860 0.904 1.00 . A A . 45 ALA CA 1 1
4 10281 1 1 45 ALA CB C 11.035 6.706 1.704 1.00 . A A . 45 ALA CB 1 1
4 10282 1 1 45 ALA H H 9.391 8.629 2.023 1.00 . A A . 45 ALA H 1 1
4 10283 1 1 45 ALA HA H 10.014 6.887 -0.147 1.00 . A A . 45 ALA HA 1 1
4 10284 1 1 45 ALA HB1 H 11.677 7.554 1.520 1.00 . A A . 45 ALA HB1 1 1
4 10285 1 1 45 ALA HB2 H 11.539 5.798 1.403 1.00 . A A . 45 ALA HB2 1 1
4 10286 1 1 45 ALA HB3 H 10.799 6.654 2.757 1.00 . A A . 45 ALA HB3 1 1
4 10287 1 1 45 ALA N N 9.096 8.121 1.234 1.00 . A A . 45 ALA N 1 1
4 10288 1 1 45 ALA O O 8.803 4.732 0.332 1.00 . A A . 45 ALA O 1 1
4 10289 1 1 46 VAL C C 6.059 4.389 1.559 1.00 . A A . 46 VAL C 1 1
4 10290 1 1 46 VAL CA C 7.198 4.559 2.577 1.00 . A A . 46 VAL CA 1 1
4 10291 1 1 46 VAL CB C 6.633 4.654 4.030 1.00 . A A . 46 VAL CB 1 1
4 10292 1 1 46 VAL CG1 C 7.261 5.775 4.824 1.00 . A A . 46 VAL CG1 1 1
4 10293 1 1 46 VAL CG2 C 5.134 4.817 4.069 1.00 . A A . 46 VAL CG2 1 1
4 10294 1 1 46 VAL H H 8.065 6.486 2.797 1.00 . A A . 46 VAL H 1 1
4 10295 1 1 46 VAL HA H 7.813 3.674 2.528 1.00 . A A . 46 VAL HA 1 1
4 10296 1 1 46 VAL HB H 6.872 3.729 4.533 1.00 . A A . 46 VAL HB 1 1
4 10297 1 1 46 VAL HG11 H 8.265 5.501 5.108 1.00 . A A . 46 VAL HG11 1 1
4 10298 1 1 46 VAL HG12 H 6.660 5.949 5.711 1.00 . A A . 46 VAL HG12 1 1
4 10299 1 1 46 VAL HG13 H 7.282 6.671 4.224 1.00 . A A . 46 VAL HG13 1 1
4 10300 1 1 46 VAL HG21 H 4.874 5.827 3.761 1.00 . A A . 46 VAL HG21 1 1
4 10301 1 1 46 VAL HG22 H 4.787 4.646 5.079 1.00 . A A . 46 VAL HG22 1 1
4 10302 1 1 46 VAL HG23 H 4.680 4.103 3.399 1.00 . A A . 46 VAL HG23 1 1
4 10303 1 1 46 VAL N N 8.058 5.691 2.225 1.00 . A A . 46 VAL N 1 1
4 10304 1 1 46 VAL O O 5.781 3.274 1.119 1.00 . A A . 46 VAL O 1 1
4 10305 1 1 47 LYS C C 4.908 5.102 -1.180 1.00 . A A . 47 LYS C 1 1
4 10306 1 1 47 LYS CA C 4.340 5.443 0.190 1.00 . A A . 47 LYS CA 1 1
4 10307 1 1 47 LYS CB C 3.589 6.779 0.133 1.00 . A A . 47 LYS CB 1 1
4 10308 1 1 47 LYS CD C 3.735 9.239 -0.415 1.00 . A A . 47 LYS CD 1 1
4 10309 1 1 47 LYS CE C 2.981 9.688 0.808 1.00 . A A . 47 LYS CE 1 1
4 10310 1 1 47 LYS CG C 4.496 7.959 -0.154 1.00 . A A . 47 LYS CG 1 1
4 10311 1 1 47 LYS H H 5.691 6.359 1.545 1.00 . A A . 47 LYS H 1 1
4 10312 1 1 47 LYS HA H 3.654 4.665 0.491 1.00 . A A . 47 LYS HA 1 1
4 10313 1 1 47 LYS HB2 H 2.840 6.727 -0.644 1.00 . A A . 47 LYS HB2 1 1
4 10314 1 1 47 LYS HB3 H 3.103 6.947 1.082 1.00 . A A . 47 LYS HB3 1 1
4 10315 1 1 47 LYS HD2 H 4.435 10.006 -0.684 1.00 . A A . 47 LYS HD2 1 1
4 10316 1 1 47 LYS HD3 H 3.037 9.079 -1.222 1.00 . A A . 47 LYS HD3 1 1
4 10317 1 1 47 LYS HE2 H 2.146 9.022 0.958 1.00 . A A . 47 LYS HE2 1 1
4 10318 1 1 47 LYS HE3 H 3.645 9.628 1.655 1.00 . A A . 47 LYS HE3 1 1
4 10319 1 1 47 LYS HG2 H 5.140 8.114 0.696 1.00 . A A . 47 LYS HG2 1 1
4 10320 1 1 47 LYS HG3 H 5.093 7.731 -1.012 1.00 . A A . 47 LYS HG3 1 1
4 10321 1 1 47 LYS HZ1 H 2.174 11.446 1.603 1.00 . A A . 47 LYS HZ1 1 1
4 10322 1 1 47 LYS HZ2 H 1.667 11.112 0.015 1.00 . A A . 47 LYS HZ2 1 1
4 10323 1 1 47 LYS HZ3 H 3.227 11.702 0.300 1.00 . A A . 47 LYS HZ3 1 1
4 10324 1 1 47 LYS N N 5.421 5.491 1.168 1.00 . A A . 47 LYS N 1 1
4 10325 1 1 47 LYS NZ N 2.479 11.082 0.672 1.00 . A A . 47 LYS NZ 1 1
4 10326 1 1 47 LYS O O 4.315 4.337 -1.940 1.00 . A A . 47 LYS O 1 1
4 10327 1 1 48 GLN C C 7.125 3.862 -2.769 1.00 . A A . 48 GLN C 1 1
4 10328 1 1 48 GLN CA C 6.793 5.345 -2.707 1.00 . A A . 48 GLN CA 1 1
4 10329 1 1 48 GLN CB C 8.085 6.153 -2.834 1.00 . A A . 48 GLN CB 1 1
4 10330 1 1 48 GLN CD C 7.221 7.465 -4.840 1.00 . A A . 48 GLN CD 1 1
4 10331 1 1 48 GLN CG C 7.908 7.514 -3.483 1.00 . A A . 48 GLN CG 1 1
4 10332 1 1 48 GLN H H 6.443 6.351 -0.867 1.00 . A A . 48 GLN H 1 1
4 10333 1 1 48 GLN HA H 6.150 5.589 -3.538 1.00 . A A . 48 GLN HA 1 1
4 10334 1 1 48 GLN HB2 H 8.493 6.306 -1.846 1.00 . A A . 48 GLN HB2 1 1
4 10335 1 1 48 GLN HB3 H 8.796 5.590 -3.417 1.00 . A A . 48 GLN HB3 1 1
4 10336 1 1 48 GLN HE21 H 7.866 5.605 -5.176 1.00 . A A . 48 GLN HE21 1 1
4 10337 1 1 48 GLN HE22 H 6.932 6.325 -6.444 1.00 . A A . 48 GLN HE22 1 1
4 10338 1 1 48 GLN HG2 H 7.320 8.133 -2.825 1.00 . A A . 48 GLN HG2 1 1
4 10339 1 1 48 GLN HG3 H 8.885 7.955 -3.611 1.00 . A A . 48 GLN HG3 1 1
4 10340 1 1 48 GLN N N 6.073 5.673 -1.481 1.00 . A A . 48 GLN N 1 1
4 10341 1 1 48 GLN NE2 N 7.348 6.351 -5.554 1.00 . A A . 48 GLN NE2 1 1
4 10342 1 1 48 GLN O O 7.157 3.283 -3.842 1.00 . A A . 48 GLN O 1 1
4 10343 1 1 48 GLN OE1 O 6.560 8.424 -5.239 1.00 . A A . 48 GLN OE1 1 1
4 10344 1 1 49 ALA C C 6.385 1.023 -1.678 1.00 . A A . 49 ALA C 1 1
4 10345 1 1 49 ALA CA C 7.669 1.834 -1.552 1.00 . A A . 49 ALA CA 1 1
4 10346 1 1 49 ALA CB C 8.369 1.505 -0.247 1.00 . A A . 49 ALA CB 1 1
4 10347 1 1 49 ALA H H 7.398 3.791 -0.792 1.00 . A A . 49 ALA H 1 1
4 10348 1 1 49 ALA HA H 8.332 1.582 -2.365 1.00 . A A . 49 ALA HA 1 1
4 10349 1 1 49 ALA HB1 H 8.621 0.455 -0.228 1.00 . A A . 49 ALA HB1 1 1
4 10350 1 1 49 ALA HB2 H 7.713 1.737 0.581 1.00 . A A . 49 ALA HB2 1 1
4 10351 1 1 49 ALA HB3 H 9.272 2.092 -0.166 1.00 . A A . 49 ALA HB3 1 1
4 10352 1 1 49 ALA N N 7.386 3.260 -1.620 1.00 . A A . 49 ALA N 1 1
4 10353 1 1 49 ALA O O 6.341 -0.009 -2.350 1.00 . A A . 49 ALA O 1 1
4 10354 1 1 50 LEU C C 3.384 0.679 -2.320 1.00 . A A . 50 LEU C 1 1
4 10355 1 1 50 LEU CA C 4.060 0.826 -0.962 1.00 . A A . 50 LEU CA 1 1
4 10356 1 1 50 LEU CB C 3.134 1.571 -0.006 1.00 . A A . 50 LEU CB 1 1
4 10357 1 1 50 LEU CD1 C 4.001 0.311 1.980 1.00 . A A . 50 LEU CD1 1 1
4 10358 1 1 50 LEU CD2 C 1.947 1.701 2.184 1.00 . A A . 50 LEU CD2 1 1
4 10359 1 1 50 LEU CG C 2.758 0.810 1.265 1.00 . A A . 50 LEU CG 1 1
4 10360 1 1 50 LEU H H 5.426 2.395 -0.601 1.00 . A A . 50 LEU H 1 1
4 10361 1 1 50 LEU HA H 4.249 -0.158 -0.562 1.00 . A A . 50 LEU HA 1 1
4 10362 1 1 50 LEU HB2 H 3.618 2.492 0.283 1.00 . A A . 50 LEU HB2 1 1
4 10363 1 1 50 LEU HB3 H 2.224 1.812 -0.535 1.00 . A A . 50 LEU HB3 1 1
4 10364 1 1 50 LEU HD11 H 4.534 -0.378 1.337 1.00 . A A . 50 LEU HD11 1 1
4 10365 1 1 50 LEU HD12 H 3.714 -0.195 2.890 1.00 . A A . 50 LEU HD12 1 1
4 10366 1 1 50 LEU HD13 H 4.639 1.148 2.218 1.00 . A A . 50 LEU HD13 1 1
4 10367 1 1 50 LEU HD21 H 1.693 1.154 3.080 1.00 . A A . 50 LEU HD21 1 1
4 10368 1 1 50 LEU HD22 H 1.043 2.008 1.680 1.00 . A A . 50 LEU HD22 1 1
4 10369 1 1 50 LEU HD23 H 2.527 2.573 2.446 1.00 . A A . 50 LEU HD23 1 1
4 10370 1 1 50 LEU HG H 2.153 -0.045 1.004 1.00 . A A . 50 LEU HG 1 1
4 10371 1 1 50 LEU N N 5.337 1.523 -1.046 1.00 . A A . 50 LEU N 1 1
4 10372 1 1 50 LEU O O 2.620 -0.259 -2.534 1.00 . A A . 50 LEU O 1 1
4 10373 1 1 51 ARG C C 3.669 0.570 -5.450 1.00 . A A . 51 ARG C 1 1
4 10374 1 1 51 ARG CA C 3.002 1.572 -4.533 1.00 . A A . 51 ARG CA 1 1
4 10375 1 1 51 ARG CB C 3.047 2.961 -5.157 1.00 . A A . 51 ARG CB 1 1
4 10376 1 1 51 ARG CD C 4.570 4.763 -6.005 1.00 . A A . 51 ARG CD 1 1
4 10377 1 1 51 ARG CG C 4.430 3.570 -5.094 1.00 . A A . 51 ARG CG 1 1
4 10378 1 1 51 ARG CZ C 3.563 6.983 -6.357 1.00 . A A . 51 ARG CZ 1 1
4 10379 1 1 51 ARG H H 4.408 2.228 -3.085 1.00 . A A . 51 ARG H 1 1
4 10380 1 1 51 ARG HA H 1.974 1.282 -4.372 1.00 . A A . 51 ARG HA 1 1
4 10381 1 1 51 ARG HB2 H 2.747 2.893 -6.192 1.00 . A A . 51 ARG HB2 1 1
4 10382 1 1 51 ARG HB3 H 2.364 3.609 -4.630 1.00 . A A . 51 ARG HB3 1 1
4 10383 1 1 51 ARG HD2 H 5.577 5.139 -5.920 1.00 . A A . 51 ARG HD2 1 1
4 10384 1 1 51 ARG HD3 H 4.398 4.438 -7.016 1.00 . A A . 51 ARG HD3 1 1
4 10385 1 1 51 ARG HE H 3.047 5.709 -4.900 1.00 . A A . 51 ARG HE 1 1
4 10386 1 1 51 ARG HG2 H 4.624 3.883 -4.080 1.00 . A A . 51 ARG HG2 1 1
4 10387 1 1 51 ARG HG3 H 5.152 2.820 -5.384 1.00 . A A . 51 ARG HG3 1 1
4 10388 1 1 51 ARG HH11 H 4.989 6.477 -7.714 1.00 . A A . 51 ARG HH11 1 1
4 10389 1 1 51 ARG HH12 H 4.294 8.062 -7.913 1.00 . A A . 51 ARG HH12 1 1
4 10390 1 1 51 ARG HH21 H 2.120 7.768 -5.162 1.00 . A A . 51 ARG HH21 1 1
4 10391 1 1 51 ARG HH22 H 2.643 8.781 -6.483 1.00 . A A . 51 ARG HH22 1 1
4 10392 1 1 51 ARG N N 3.683 1.576 -3.247 1.00 . A A . 51 ARG N 1 1
4 10393 1 1 51 ARG NE N 3.638 5.839 -5.678 1.00 . A A . 51 ARG NE 1 1
4 10394 1 1 51 ARG NH1 N 4.340 7.187 -7.415 1.00 . A A . 51 ARG NH1 1 1
4 10395 1 1 51 ARG NH2 N 2.711 7.921 -5.973 1.00 . A A . 51 ARG NH2 1 1
4 10396 1 1 51 ARG O O 3.049 -0.001 -6.348 1.00 . A A . 51 ARG O 1 1
4 10397 1 1 52 GLU C C 5.516 -1.975 -5.500 1.00 . A A . 52 GLU C 1 1
4 10398 1 1 52 GLU CA C 5.766 -0.544 -5.956 1.00 . A A . 52 GLU CA 1 1
4 10399 1 1 52 GLU CB C 7.223 -0.151 -5.755 1.00 . A A . 52 GLU CB 1 1
4 10400 1 1 52 GLU CD C 7.325 1.825 -7.336 1.00 . A A . 52 GLU CD 1 1
4 10401 1 1 52 GLU CG C 7.449 1.347 -5.902 1.00 . A A . 52 GLU CG 1 1
4 10402 1 1 52 GLU H H 5.353 0.849 -4.443 1.00 . A A . 52 GLU H 1 1
4 10403 1 1 52 GLU HA H 5.506 -0.446 -6.999 1.00 . A A . 52 GLU HA 1 1
4 10404 1 1 52 GLU HB2 H 7.533 -0.449 -4.764 1.00 . A A . 52 GLU HB2 1 1
4 10405 1 1 52 GLU HB3 H 7.831 -0.661 -6.487 1.00 . A A . 52 GLU HB3 1 1
4 10406 1 1 52 GLU HG2 H 6.716 1.877 -5.304 1.00 . A A . 52 GLU HG2 1 1
4 10407 1 1 52 GLU HG3 H 8.424 1.588 -5.533 1.00 . A A . 52 GLU HG3 1 1
4 10408 1 1 52 GLU N N 4.944 0.363 -5.188 1.00 . A A . 52 GLU N 1 1
4 10409 1 1 52 GLU O O 5.445 -2.898 -6.309 1.00 . A A . 52 GLU O 1 1
4 10410 1 1 52 GLU OE1 O 6.190 1.909 -7.839 1.00 . A A . 52 GLU OE1 1 1
4 10411 1 1 52 GLU OE2 O 8.364 2.115 -7.965 1.00 . A A . 52 GLU OE2 1 1
4 10412 1 1 53 ALA C C 3.526 -3.713 -3.975 1.00 . A A . 53 ALA C 1 1
4 10413 1 1 53 ALA CA C 4.976 -3.423 -3.624 1.00 . A A . 53 ALA CA 1 1
4 10414 1 1 53 ALA CB C 5.163 -3.420 -2.115 1.00 . A A . 53 ALA CB 1 1
4 10415 1 1 53 ALA H H 5.559 -1.387 -3.589 1.00 . A A . 53 ALA H 1 1
4 10416 1 1 53 ALA HA H 5.604 -4.195 -4.048 1.00 . A A . 53 ALA HA 1 1
4 10417 1 1 53 ALA HB1 H 4.856 -4.373 -1.711 1.00 . A A . 53 ALA HB1 1 1
4 10418 1 1 53 ALA HB2 H 4.560 -2.634 -1.678 1.00 . A A . 53 ALA HB2 1 1
4 10419 1 1 53 ALA HB3 H 6.202 -3.247 -1.881 1.00 . A A . 53 ALA HB3 1 1
4 10420 1 1 53 ALA N N 5.375 -2.143 -4.191 1.00 . A A . 53 ALA N 1 1
4 10421 1 1 53 ALA O O 3.168 -4.838 -4.326 1.00 . A A . 53 ALA O 1 1
4 10422 1 1 54 GLY C C 1.142 -3.205 -5.699 1.00 . A A . 54 GLY C 1 1
4 10423 1 1 54 GLY CA C 1.302 -2.800 -4.255 1.00 . A A . 54 GLY CA 1 1
4 10424 1 1 54 GLY H H 3.036 -1.817 -3.555 1.00 . A A . 54 GLY H 1 1
4 10425 1 1 54 GLY HA2 H 0.837 -3.546 -3.626 1.00 . A A . 54 GLY HA2 1 1
4 10426 1 1 54 GLY HA3 H 0.812 -1.851 -4.100 1.00 . A A . 54 GLY HA3 1 1
4 10427 1 1 54 GLY N N 2.697 -2.677 -3.888 1.00 . A A . 54 GLY N 1 1
4 10428 1 1 54 GLY O O 0.209 -3.914 -6.046 1.00 . A A . 54 GLY O 1 1
4 10429 1 1 55 ASP C C 2.066 -4.630 -8.139 1.00 . A A . 55 ASP C 1 1
4 10430 1 1 55 ASP CA C 2.101 -3.117 -7.949 1.00 . A A . 55 ASP CA 1 1
4 10431 1 1 55 ASP CB C 3.362 -2.548 -8.597 1.00 . A A . 55 ASP CB 1 1
4 10432 1 1 55 ASP CG C 3.441 -2.820 -10.083 1.00 . A A . 55 ASP CG 1 1
4 10433 1 1 55 ASP H H 2.783 -2.181 -6.180 1.00 . A A . 55 ASP H 1 1
4 10434 1 1 55 ASP HA H 1.233 -2.681 -8.419 1.00 . A A . 55 ASP HA 1 1
4 10435 1 1 55 ASP HB2 H 3.388 -1.482 -8.443 1.00 . A A . 55 ASP HB2 1 1
4 10436 1 1 55 ASP HB3 H 4.225 -2.996 -8.126 1.00 . A A . 55 ASP HB3 1 1
4 10437 1 1 55 ASP N N 2.080 -2.766 -6.531 1.00 . A A . 55 ASP N 1 1
4 10438 1 1 55 ASP O O 1.395 -5.136 -9.033 1.00 . A A . 55 ASP O 1 1
4 10439 1 1 55 ASP OD1 O 2.727 -2.142 -10.852 1.00 . A A . 55 ASP OD1 1 1
4 10440 1 1 55 ASP OD2 O 4.200 -3.724 -10.487 1.00 . A A . 55 ASP OD2 1 1
4 10441 1 1 56 GLU C C 1.610 -7.393 -6.647 1.00 . A A . 56 GLU C 1 1
4 10442 1 1 56 GLU CA C 2.854 -6.782 -7.302 1.00 . A A . 56 GLU CA 1 1
4 10443 1 1 56 GLU CB C 4.139 -7.234 -6.604 1.00 . A A . 56 GLU CB 1 1
4 10444 1 1 56 GLU CD C 5.291 -9.081 -5.323 1.00 . A A . 56 GLU CD 1 1
4 10445 1 1 56 GLU CG C 3.992 -8.549 -5.887 1.00 . A A . 56 GLU CG 1 1
4 10446 1 1 56 GLU H H 3.285 -4.867 -6.577 1.00 . A A . 56 GLU H 1 1
4 10447 1 1 56 GLU HA H 2.887 -7.097 -8.334 1.00 . A A . 56 GLU HA 1 1
4 10448 1 1 56 GLU HB2 H 4.923 -7.334 -7.342 1.00 . A A . 56 GLU HB2 1 1
4 10449 1 1 56 GLU HB3 H 4.430 -6.482 -5.882 1.00 . A A . 56 GLU HB3 1 1
4 10450 1 1 56 GLU HG2 H 3.299 -8.397 -5.079 1.00 . A A . 56 GLU HG2 1 1
4 10451 1 1 56 GLU HG3 H 3.587 -9.277 -6.576 1.00 . A A . 56 GLU HG3 1 1
4 10452 1 1 56 GLU N N 2.785 -5.336 -7.275 1.00 . A A . 56 GLU N 1 1
4 10453 1 1 56 GLU O O 1.212 -8.518 -6.942 1.00 . A A . 56 GLU O 1 1
4 10454 1 1 56 GLU OE1 O 6.079 -9.673 -6.085 1.00 . A A . 56 GLU OE1 1 1
4 10455 1 1 56 GLU OE2 O 5.540 -8.876 -4.116 1.00 . A A . 56 GLU OE2 1 1
4 10456 1 1 57 PHE C C -1.452 -6.891 -5.909 1.00 . A A . 57 PHE C 1 1
4 10457 1 1 57 PHE CA C -0.191 -7.104 -5.064 1.00 . A A . 57 PHE CA 1 1
4 10458 1 1 57 PHE CB C -0.310 -6.419 -3.703 1.00 . A A . 57 PHE CB 1 1
4 10459 1 1 57 PHE CD1 C -0.277 -8.277 -2.018 1.00 . A A . 57 PHE CD1 1 1
4 10460 1 1 57 PHE CD2 C 1.620 -6.844 -2.172 1.00 . A A . 57 PHE CD2 1 1
4 10461 1 1 57 PHE CE1 C 0.338 -8.987 -1.008 1.00 . A A . 57 PHE CE1 1 1
4 10462 1 1 57 PHE CE2 C 2.240 -7.548 -1.161 1.00 . A A . 57 PHE CE2 1 1
4 10463 1 1 57 PHE CG C 0.357 -7.201 -2.611 1.00 . A A . 57 PHE CG 1 1
4 10464 1 1 57 PHE CZ C 1.583 -8.671 -0.604 1.00 . A A . 57 PHE CZ 1 1
4 10465 1 1 57 PHE H H 1.379 -5.769 -5.532 1.00 . A A . 57 PHE H 1 1
4 10466 1 1 57 PHE HA H -0.078 -8.165 -4.899 1.00 . A A . 57 PHE HA 1 1
4 10467 1 1 57 PHE HB2 H 0.161 -5.449 -3.752 1.00 . A A . 57 PHE HB2 1 1
4 10468 1 1 57 PHE HB3 H -1.348 -6.297 -3.443 1.00 . A A . 57 PHE HB3 1 1
4 10469 1 1 57 PHE HD1 H -1.263 -8.563 -2.355 1.00 . A A . 57 PHE HD1 1 1
4 10470 1 1 57 PHE HD2 H 2.123 -6.004 -2.630 1.00 . A A . 57 PHE HD2 1 1
4 10471 1 1 57 PHE HE1 H -0.166 -9.826 -0.553 1.00 . A A . 57 PHE HE1 1 1
4 10472 1 1 57 PHE HE2 H 3.226 -7.259 -0.826 1.00 . A A . 57 PHE HE2 1 1
4 10473 1 1 57 PHE HZ H 2.063 -9.242 0.177 1.00 . A A . 57 PHE HZ 1 1
4 10474 1 1 57 PHE N N 1.010 -6.652 -5.744 1.00 . A A . 57 PHE N 1 1
4 10475 1 1 57 PHE O O -2.480 -7.524 -5.657 1.00 . A A . 57 PHE O 1 1
4 10476 1 1 58 GLU C C -2.958 -6.901 -8.566 1.00 . A A . 58 GLU C 1 1
4 10477 1 1 58 GLU CA C -2.529 -5.702 -7.748 1.00 . A A . 58 GLU CA 1 1
4 10478 1 1 58 GLU CB C -2.227 -4.541 -8.691 1.00 . A A . 58 GLU CB 1 1
4 10479 1 1 58 GLU CD C -1.819 -2.081 -8.927 1.00 . A A . 58 GLU CD 1 1
4 10480 1 1 58 GLU CG C -1.899 -3.252 -7.979 1.00 . A A . 58 GLU CG 1 1
4 10481 1 1 58 GLU H H -0.505 -5.598 -7.113 1.00 . A A . 58 GLU H 1 1
4 10482 1 1 58 GLU HA H -3.338 -5.420 -7.091 1.00 . A A . 58 GLU HA 1 1
4 10483 1 1 58 GLU HB2 H -1.387 -4.807 -9.314 1.00 . A A . 58 GLU HB2 1 1
4 10484 1 1 58 GLU HB3 H -3.089 -4.371 -9.319 1.00 . A A . 58 GLU HB3 1 1
4 10485 1 1 58 GLU HG2 H -2.660 -3.056 -7.242 1.00 . A A . 58 GLU HG2 1 1
4 10486 1 1 58 GLU HG3 H -0.943 -3.367 -7.490 1.00 . A A . 58 GLU HG3 1 1
4 10487 1 1 58 GLU N N -1.369 -6.024 -6.917 1.00 . A A . 58 GLU N 1 1
4 10488 1 1 58 GLU O O -4.020 -7.468 -8.333 1.00 . A A . 58 GLU O 1 1
4 10489 1 1 58 GLU OE1 O -2.880 -1.609 -9.383 1.00 . A A . 58 GLU OE1 1 1
4 10490 1 1 58 GLU OE2 O -0.699 -1.615 -9.217 1.00 . A A . 58 GLU OE2 1 1
4 10491 1 1 59 LEU C C -2.752 -9.653 -9.584 1.00 . A A . 59 LEU C 1 1
4 10492 1 1 59 LEU CA C -2.352 -8.428 -10.393 1.00 . A A . 59 LEU CA 1 1
4 10493 1 1 59 LEU CB C -1.093 -8.768 -11.201 1.00 . A A . 59 LEU CB 1 1
4 10494 1 1 59 LEU CD1 C 1.163 -9.876 -11.162 1.00 . A A . 59 LEU CD1 1 1
4 10495 1 1 59 LEU CD2 C 0.733 -7.950 -9.712 1.00 . A A . 59 LEU CD2 1 1
4 10496 1 1 59 LEU CG C 0.118 -9.161 -10.352 1.00 . A A . 59 LEU CG 1 1
4 10497 1 1 59 LEU H H -1.298 -6.745 -9.657 1.00 . A A . 59 LEU H 1 1
4 10498 1 1 59 LEU HA H -3.152 -8.178 -11.073 1.00 . A A . 59 LEU HA 1 1
4 10499 1 1 59 LEU HB2 H -1.326 -9.589 -11.865 1.00 . A A . 59 LEU HB2 1 1
4 10500 1 1 59 LEU HB3 H -0.825 -7.908 -11.796 1.00 . A A . 59 LEU HB3 1 1
4 10501 1 1 59 LEU HD11 H 2.069 -9.943 -10.576 1.00 . A A . 59 LEU HD11 1 1
4 10502 1 1 59 LEU HD12 H 1.356 -9.322 -12.068 1.00 . A A . 59 LEU HD12 1 1
4 10503 1 1 59 LEU HD13 H 0.812 -10.865 -11.403 1.00 . A A . 59 LEU HD13 1 1
4 10504 1 1 59 LEU HD21 H 1.649 -8.232 -9.219 1.00 . A A . 59 LEU HD21 1 1
4 10505 1 1 59 LEU HD22 H 0.042 -7.552 -8.981 1.00 . A A . 59 LEU HD22 1 1
4 10506 1 1 59 LEU HD23 H 0.938 -7.203 -10.463 1.00 . A A . 59 LEU HD23 1 1
4 10507 1 1 59 LEU HG H -0.205 -9.822 -9.564 1.00 . A A . 59 LEU HG 1 1
4 10508 1 1 59 LEU N N -2.115 -7.272 -9.524 1.00 . A A . 59 LEU N 1 1
4 10509 1 1 59 LEU O O -3.625 -10.418 -9.999 1.00 . A A . 59 LEU O 1 1
4 10510 1 1 60 ARG C C -3.851 -11.113 -7.267 1.00 . A A . 60 ARG C 1 1
4 10511 1 1 60 ARG CA C -2.365 -10.975 -7.583 1.00 . A A . 60 ARG CA 1 1
4 10512 1 1 60 ARG CB C -1.575 -10.890 -6.278 1.00 . A A . 60 ARG CB 1 1
4 10513 1 1 60 ARG CD C 0.564 -11.307 -5.051 1.00 . A A . 60 ARG CD 1 1
4 10514 1 1 60 ARG CG C -0.132 -11.342 -6.399 1.00 . A A . 60 ARG CG 1 1
4 10515 1 1 60 ARG CZ C 2.942 -11.452 -4.418 1.00 . A A . 60 ARG CZ 1 1
4 10516 1 1 60 ARG H H -1.465 -9.152 -8.132 1.00 . A A . 60 ARG H 1 1
4 10517 1 1 60 ARG HA H -2.030 -11.837 -8.138 1.00 . A A . 60 ARG HA 1 1
4 10518 1 1 60 ARG HB2 H -1.579 -9.866 -5.935 1.00 . A A . 60 ARG HB2 1 1
4 10519 1 1 60 ARG HB3 H -2.061 -11.509 -5.537 1.00 . A A . 60 ARG HB3 1 1
4 10520 1 1 60 ARG HD2 H 0.652 -10.279 -4.733 1.00 . A A . 60 ARG HD2 1 1
4 10521 1 1 60 ARG HD3 H -0.035 -11.853 -4.341 1.00 . A A . 60 ARG HD3 1 1
4 10522 1 1 60 ARG HE H 2.022 -12.674 -5.713 1.00 . A A . 60 ARG HE 1 1
4 10523 1 1 60 ARG HG2 H -0.110 -12.352 -6.781 1.00 . A A . 60 ARG HG2 1 1
4 10524 1 1 60 ARG HG3 H 0.387 -10.684 -7.081 1.00 . A A . 60 ARG HG3 1 1
4 10525 1 1 60 ARG HH11 H 1.907 -10.008 -3.446 1.00 . A A . 60 ARG HH11 1 1
4 10526 1 1 60 ARG HH12 H 3.596 -10.084 -3.070 1.00 . A A . 60 ARG HH12 1 1
4 10527 1 1 60 ARG HH21 H 4.245 -12.800 -5.197 1.00 . A A . 60 ARG HH21 1 1
4 10528 1 1 60 ARG HH22 H 4.925 -11.677 -4.058 1.00 . A A . 60 ARG HH22 1 1
4 10529 1 1 60 ARG N N -2.117 -9.821 -8.423 1.00 . A A . 60 ARG N 1 1
4 10530 1 1 60 ARG NE N 1.897 -11.900 -5.107 1.00 . A A . 60 ARG NE 1 1
4 10531 1 1 60 ARG NH1 N 2.801 -10.437 -3.572 1.00 . A A . 60 ARG NH1 1 1
4 10532 1 1 60 ARG NH2 N 4.131 -12.024 -4.565 1.00 . A A . 60 ARG NH2 1 1
4 10533 1 1 60 ARG O O -4.458 -12.158 -7.507 1.00 . A A . 60 ARG O 1 1
4 10534 1 1 61 TYR C C -6.717 -9.718 -7.571 1.00 . A A . 61 TYR C 1 1
4 10535 1 1 61 TYR CA C -5.843 -10.050 -6.372 1.00 . A A . 61 TYR CA 1 1
4 10536 1 1 61 TYR CB C -6.105 -9.059 -5.237 1.00 . A A . 61 TYR CB 1 1
4 10537 1 1 61 TYR CD1 C -5.020 -10.660 -3.610 1.00 . A A . 61 TYR CD1 1 1
4 10538 1 1 61 TYR CD2 C -4.854 -8.321 -3.173 1.00 . A A . 61 TYR CD2 1 1
4 10539 1 1 61 TYR CE1 C -4.298 -10.929 -2.465 1.00 . A A . 61 TYR CE1 1 1
4 10540 1 1 61 TYR CE2 C -4.132 -8.584 -2.027 1.00 . A A . 61 TYR CE2 1 1
4 10541 1 1 61 TYR CG C -5.310 -9.352 -3.984 1.00 . A A . 61 TYR CG 1 1
4 10542 1 1 61 TYR CZ C -3.856 -9.889 -1.678 1.00 . A A . 61 TYR CZ 1 1
4 10543 1 1 61 TYR H H -3.907 -9.226 -6.606 1.00 . A A . 61 TYR H 1 1
4 10544 1 1 61 TYR HA H -6.088 -11.045 -6.031 1.00 . A A . 61 TYR HA 1 1
4 10545 1 1 61 TYR HB2 H -5.846 -8.065 -5.569 1.00 . A A . 61 TYR HB2 1 1
4 10546 1 1 61 TYR HB3 H -7.154 -9.087 -4.980 1.00 . A A . 61 TYR HB3 1 1
4 10547 1 1 61 TYR HD1 H -5.368 -11.473 -4.229 1.00 . A A . 61 TYR HD1 1 1
4 10548 1 1 61 TYR HD2 H -5.072 -7.299 -3.448 1.00 . A A . 61 TYR HD2 1 1
4 10549 1 1 61 TYR HE1 H -4.082 -11.952 -2.191 1.00 . A A . 61 TYR HE1 1 1
4 10550 1 1 61 TYR HE2 H -3.783 -7.769 -1.409 1.00 . A A . 61 TYR HE2 1 1
4 10551 1 1 61 TYR HH H -3.632 -9.847 0.231 1.00 . A A . 61 TYR HH 1 1
4 10552 1 1 61 TYR N N -4.436 -10.043 -6.744 1.00 . A A . 61 TYR N 1 1
4 10553 1 1 61 TYR O O -7.899 -10.055 -7.596 1.00 . A A . 61 TYR O 1 1
4 10554 1 1 61 TYR OH O -3.140 -10.156 -0.538 1.00 . A A . 61 TYR OH 1 1
4 10555 1 1 62 ARG C C -7.447 -9.913 -10.459 1.00 . A A . 62 ARG C 1 1
4 10556 1 1 62 ARG CA C -6.822 -8.694 -9.794 1.00 . A A . 62 ARG CA 1 1
4 10557 1 1 62 ARG CB C -5.863 -7.996 -10.762 1.00 . A A . 62 ARG CB 1 1
4 10558 1 1 62 ARG CD C -5.522 -6.802 -12.942 1.00 . A A . 62 ARG CD 1 1
4 10559 1 1 62 ARG CG C -6.507 -7.558 -12.067 1.00 . A A . 62 ARG CG 1 1
4 10560 1 1 62 ARG CZ C -3.850 -5.081 -12.350 1.00 . A A . 62 ARG CZ 1 1
4 10561 1 1 62 ARG H H -5.173 -8.824 -8.472 1.00 . A A . 62 ARG H 1 1
4 10562 1 1 62 ARG HA H -7.608 -8.006 -9.526 1.00 . A A . 62 ARG HA 1 1
4 10563 1 1 62 ARG HB2 H -5.457 -7.120 -10.277 1.00 . A A . 62 ARG HB2 1 1
4 10564 1 1 62 ARG HB3 H -5.053 -8.671 -10.996 1.00 . A A . 62 ARG HB3 1 1
4 10565 1 1 62 ARG HD2 H -4.651 -7.420 -13.100 1.00 . A A . 62 ARG HD2 1 1
4 10566 1 1 62 ARG HD3 H -5.991 -6.593 -13.893 1.00 . A A . 62 ARG HD3 1 1
4 10567 1 1 62 ARG HE H -5.800 -4.997 -11.898 1.00 . A A . 62 ARG HE 1 1
4 10568 1 1 62 ARG HG2 H -6.848 -8.432 -12.601 1.00 . A A . 62 ARG HG2 1 1
4 10569 1 1 62 ARG HG3 H -7.347 -6.917 -11.846 1.00 . A A . 62 ARG HG3 1 1
4 10570 1 1 62 ARG HH11 H -3.093 -6.667 -13.362 1.00 . A A . 62 ARG HH11 1 1
4 10571 1 1 62 ARG HH12 H -1.938 -5.444 -12.925 1.00 . A A . 62 ARG HH12 1 1
4 10572 1 1 62 ARG HH21 H -4.283 -3.369 -11.343 1.00 . A A . 62 ARG HH21 1 1
4 10573 1 1 62 ARG HH22 H -2.622 -3.560 -11.822 1.00 . A A . 62 ARG HH22 1 1
4 10574 1 1 62 ARG N N -6.121 -9.071 -8.569 1.00 . A A . 62 ARG N 1 1
4 10575 1 1 62 ARG NE N -5.103 -5.539 -12.333 1.00 . A A . 62 ARG NE 1 1
4 10576 1 1 62 ARG NH1 N -2.886 -5.786 -12.928 1.00 . A A . 62 ARG NH1 1 1
4 10577 1 1 62 ARG NH2 N -3.560 -3.914 -11.790 1.00 . A A . 62 ARG NH2 1 1
4 10578 1 1 62 ARG O O -8.463 -9.810 -11.145 1.00 . A A . 62 ARG O 1 1
4 10579 1 1 63 ARG C C -8.768 -12.579 -10.248 1.00 . A A . 63 ARG C 1 1
4 10580 1 1 63 ARG CA C -7.351 -12.322 -10.750 1.00 . A A . 63 ARG CA 1 1
4 10581 1 1 63 ARG CB C -6.442 -13.475 -10.324 1.00 . A A . 63 ARG CB 1 1
4 10582 1 1 63 ARG CD C -5.234 -13.637 -12.510 1.00 . A A . 63 ARG CD 1 1
4 10583 1 1 63 ARG CG C -5.089 -13.473 -11.008 1.00 . A A . 63 ARG CG 1 1
4 10584 1 1 63 ARG CZ C -3.738 -14.896 -14.000 1.00 . A A . 63 ARG CZ 1 1
4 10585 1 1 63 ARG H H -5.996 -11.066 -9.727 1.00 . A A . 63 ARG H 1 1
4 10586 1 1 63 ARG HA H -7.366 -12.267 -11.827 1.00 . A A . 63 ARG HA 1 1
4 10587 1 1 63 ARG HB2 H -6.282 -13.415 -9.258 1.00 . A A . 63 ARG HB2 1 1
4 10588 1 1 63 ARG HB3 H -6.936 -14.409 -10.553 1.00 . A A . 63 ARG HB3 1 1
4 10589 1 1 63 ARG HD2 H -5.894 -14.469 -12.706 1.00 . A A . 63 ARG HD2 1 1
4 10590 1 1 63 ARG HD3 H -5.664 -12.733 -12.917 1.00 . A A . 63 ARG HD3 1 1
4 10591 1 1 63 ARG HE H -3.209 -13.271 -12.948 1.00 . A A . 63 ARG HE 1 1
4 10592 1 1 63 ARG HG2 H -4.591 -12.537 -10.802 1.00 . A A . 63 ARG HG2 1 1
4 10593 1 1 63 ARG HG3 H -4.498 -14.290 -10.621 1.00 . A A . 63 ARG HG3 1 1
4 10594 1 1 63 ARG HH11 H -5.636 -15.614 -13.891 1.00 . A A . 63 ARG HH11 1 1
4 10595 1 1 63 ARG HH12 H -4.568 -16.493 -14.942 1.00 . A A . 63 ARG HH12 1 1
4 10596 1 1 63 ARG HH21 H -1.787 -14.431 -14.325 1.00 . A A . 63 ARG HH21 1 1
4 10597 1 1 63 ARG HH22 H -2.374 -15.839 -15.170 1.00 . A A . 63 ARG HH22 1 1
4 10598 1 1 63 ARG N N -6.832 -11.065 -10.243 1.00 . A A . 63 ARG N 1 1
4 10599 1 1 63 ARG NE N -3.953 -13.888 -13.159 1.00 . A A . 63 ARG NE 1 1
4 10600 1 1 63 ARG NH1 N -4.724 -15.736 -14.299 1.00 . A A . 63 ARG NH1 1 1
4 10601 1 1 63 ARG NH2 N -2.541 -15.068 -14.545 1.00 . A A . 63 ARG NH2 1 1
4 10602 1 1 63 ARG O O -9.688 -12.784 -11.035 1.00 . A A . 63 ARG O 1 1
4 10603 1 1 64 ALA C C -11.120 -11.717 -8.099 1.00 . A A . 64 ALA C 1 1
4 10604 1 1 64 ALA CA C -10.207 -12.920 -8.322 1.00 . A A . 64 ALA CA 1 1
4 10605 1 1 64 ALA CB C -9.966 -13.636 -7.003 1.00 . A A . 64 ALA CB 1 1
4 10606 1 1 64 ALA H H -8.186 -12.301 -8.359 1.00 . A A . 64 ALA H 1 1
4 10607 1 1 64 ALA HA H -10.706 -13.612 -8.984 1.00 . A A . 64 ALA HA 1 1
4 10608 1 1 64 ALA HB1 H -9.472 -14.579 -7.188 1.00 . A A . 64 ALA HB1 1 1
4 10609 1 1 64 ALA HB2 H -10.914 -13.811 -6.507 1.00 . A A . 64 ALA HB2 1 1
4 10610 1 1 64 ALA HB3 H -9.342 -13.022 -6.373 1.00 . A A . 64 ALA HB3 1 1
4 10611 1 1 64 ALA N N -8.935 -12.563 -8.933 1.00 . A A . 64 ALA N 1 1
4 10612 1 1 64 ALA O O -12.333 -11.845 -8.192 1.00 . A A . 64 ALA O 1 1
4 10613 1 1 65 PHE C C -12.406 -8.945 -8.279 1.00 . A A . 65 PHE C 1 1
4 10614 1 1 65 PHE CA C -11.315 -9.409 -7.307 1.00 . A A . 65 PHE CA 1 1
4 10615 1 1 65 PHE CB C -10.383 -8.247 -6.917 1.00 . A A . 65 PHE CB 1 1
4 10616 1 1 65 PHE CD1 C -9.645 -7.448 -9.190 1.00 . A A . 65 PHE CD1 1 1
4 10617 1 1 65 PHE CD2 C -10.597 -5.869 -7.684 1.00 . A A . 65 PHE CD2 1 1
4 10618 1 1 65 PHE CE1 C -9.474 -6.450 -10.131 1.00 . A A . 65 PHE CE1 1 1
4 10619 1 1 65 PHE CE2 C -10.429 -4.870 -8.621 1.00 . A A . 65 PHE CE2 1 1
4 10620 1 1 65 PHE CG C -10.208 -7.171 -7.957 1.00 . A A . 65 PHE CG 1 1
4 10621 1 1 65 PHE CZ C -9.867 -5.160 -9.846 1.00 . A A . 65 PHE CZ 1 1
4 10622 1 1 65 PHE H H -9.572 -10.448 -7.953 1.00 . A A . 65 PHE H 1 1
4 10623 1 1 65 PHE HA H -11.809 -9.753 -6.409 1.00 . A A . 65 PHE HA 1 1
4 10624 1 1 65 PHE HB2 H -10.773 -7.775 -6.028 1.00 . A A . 65 PHE HB2 1 1
4 10625 1 1 65 PHE HB3 H -9.405 -8.651 -6.693 1.00 . A A . 65 PHE HB3 1 1
4 10626 1 1 65 PHE HD1 H -9.339 -8.458 -9.416 1.00 . A A . 65 PHE HD1 1 1
4 10627 1 1 65 PHE HD2 H -11.036 -5.639 -6.725 1.00 . A A . 65 PHE HD2 1 1
4 10628 1 1 65 PHE HE1 H -9.033 -6.682 -11.090 1.00 . A A . 65 PHE HE1 1 1
4 10629 1 1 65 PHE HE2 H -10.739 -3.860 -8.394 1.00 . A A . 65 PHE HE2 1 1
4 10630 1 1 65 PHE HZ H -9.735 -4.378 -10.580 1.00 . A A . 65 PHE HZ 1 1
4 10631 1 1 65 PHE N N -10.542 -10.549 -7.820 1.00 . A A . 65 PHE N 1 1
4 10632 1 1 65 PHE O O -13.410 -8.379 -7.854 1.00 . A A . 65 PHE O 1 1
4 10633 1 1 66 SER C C -14.514 -9.647 -10.317 1.00 . A A . 66 SER C 1 1
4 10634 1 1 66 SER CA C -13.232 -8.857 -10.564 1.00 . A A . 66 SER CA 1 1
4 10635 1 1 66 SER CB C -12.709 -9.132 -11.957 1.00 . A A . 66 SER CB 1 1
4 10636 1 1 66 SER H H -11.391 -9.634 -9.862 1.00 . A A . 66 SER H 1 1
4 10637 1 1 66 SER HA H -13.441 -7.818 -10.480 1.00 . A A . 66 SER HA 1 1
4 10638 1 1 66 SER HB2 H -12.612 -10.183 -12.076 1.00 . A A . 66 SER HB2 1 1
4 10639 1 1 66 SER HB3 H -13.407 -8.746 -12.686 1.00 . A A . 66 SER HB3 1 1
4 10640 1 1 66 SER HG H -11.436 -7.660 -11.729 1.00 . A A . 66 SER HG 1 1
4 10641 1 1 66 SER N N -12.222 -9.202 -9.571 1.00 . A A . 66 SER N 1 1
4 10642 1 1 66 SER O O -15.620 -9.147 -10.513 1.00 . A A . 66 SER O 1 1
4 10643 1 1 66 SER OG O -11.444 -8.523 -12.161 1.00 . A A . 66 SER OG 1 1
4 10644 1 1 67 ASP C C -15.809 -11.587 -8.060 1.00 . A A . 67 ASP C 1 1
4 10645 1 1 67 ASP CA C -15.465 -11.750 -9.536 1.00 . A A . 67 ASP CA 1 1
4 10646 1 1 67 ASP CB C -15.101 -13.205 -9.843 1.00 . A A . 67 ASP CB 1 1
4 10647 1 1 67 ASP CG C -16.201 -14.185 -9.489 1.00 . A A . 67 ASP CG 1 1
4 10648 1 1 67 ASP H H -13.433 -11.236 -9.791 1.00 . A A . 67 ASP H 1 1
4 10649 1 1 67 ASP HA H -16.314 -11.459 -10.135 1.00 . A A . 67 ASP HA 1 1
4 10650 1 1 67 ASP HB2 H -14.892 -13.301 -10.898 1.00 . A A . 67 ASP HB2 1 1
4 10651 1 1 67 ASP HB3 H -14.216 -13.471 -9.283 1.00 . A A . 67 ASP HB3 1 1
4 10652 1 1 67 ASP N N -14.345 -10.886 -9.883 1.00 . A A . 67 ASP N 1 1
4 10653 1 1 67 ASP O O -16.969 -11.675 -7.660 1.00 . A A . 67 ASP O 1 1
4 10654 1 1 67 ASP OD1 O -17.194 -14.270 -10.243 1.00 . A A . 67 ASP OD1 1 1
4 10655 1 1 67 ASP OD2 O -16.061 -14.898 -8.474 1.00 . A A . 67 ASP OD2 1 1
4 10656 1 1 68 LEU C C -15.797 -9.967 -5.453 1.00 . A A . 68 LEU C 1 1
4 10657 1 1 68 LEU CA C -14.941 -11.168 -5.820 1.00 . A A . 68 LEU CA 1 1
4 10658 1 1 68 LEU CB C -13.579 -11.065 -5.135 1.00 . A A . 68 LEU CB 1 1
4 10659 1 1 68 LEU CD1 C -13.220 -13.519 -5.569 1.00 . A A . 68 LEU CD1 1 1
4 10660 1 1 68 LEU CD2 C -11.560 -12.225 -4.223 1.00 . A A . 68 LEU CD2 1 1
4 10661 1 1 68 LEU CG C -13.025 -12.383 -4.583 1.00 . A A . 68 LEU CG 1 1
4 10662 1 1 68 LEU H H -13.883 -11.243 -7.646 1.00 . A A . 68 LEU H 1 1
4 10663 1 1 68 LEU HA H -15.437 -12.056 -5.458 1.00 . A A . 68 LEU HA 1 1
4 10664 1 1 68 LEU HB2 H -12.870 -10.668 -5.845 1.00 . A A . 68 LEU HB2 1 1
4 10665 1 1 68 LEU HB3 H -13.667 -10.369 -4.314 1.00 . A A . 68 LEU HB3 1 1
4 10666 1 1 68 LEU HD11 H -12.746 -14.411 -5.191 1.00 . A A . 68 LEU HD11 1 1
4 10667 1 1 68 LEU HD12 H -12.784 -13.252 -6.521 1.00 . A A . 68 LEU HD12 1 1
4 10668 1 1 68 LEU HD13 H -14.279 -13.699 -5.694 1.00 . A A . 68 LEU HD13 1 1
4 10669 1 1 68 LEU HD21 H -11.006 -11.923 -5.101 1.00 . A A . 68 LEU HD21 1 1
4 10670 1 1 68 LEU HD22 H -11.174 -13.166 -3.860 1.00 . A A . 68 LEU HD22 1 1
4 10671 1 1 68 LEU HD23 H -11.460 -11.473 -3.457 1.00 . A A . 68 LEU HD23 1 1
4 10672 1 1 68 LEU HG H -13.556 -12.639 -3.686 1.00 . A A . 68 LEU HG 1 1
4 10673 1 1 68 LEU N N -14.784 -11.320 -7.258 1.00 . A A . 68 LEU N 1 1
4 10674 1 1 68 LEU O O -16.392 -9.952 -4.385 1.00 . A A . 68 LEU O 1 1
4 10675 1 1 69 THR C C -18.182 -8.235 -5.924 1.00 . A A . 69 THR C 1 1
4 10676 1 1 69 THR CA C -16.725 -7.811 -6.040 1.00 . A A . 69 THR CA 1 1
4 10677 1 1 69 THR CB C -16.582 -6.720 -7.107 1.00 . A A . 69 THR CB 1 1
4 10678 1 1 69 THR CG2 C -15.378 -5.844 -6.817 1.00 . A A . 69 THR CG2 1 1
4 10679 1 1 69 THR H H -15.348 -8.991 -7.148 1.00 . A A . 69 THR H 1 1
4 10680 1 1 69 THR HA H -16.414 -7.396 -5.091 1.00 . A A . 69 THR HA 1 1
4 10681 1 1 69 THR HB H -17.468 -6.103 -7.087 1.00 . A A . 69 THR HB 1 1
4 10682 1 1 69 THR HG1 H -16.181 -6.638 -9.038 1.00 . A A . 69 THR HG1 1 1
4 10683 1 1 69 THR HG21 H -15.573 -5.239 -5.939 1.00 . A A . 69 THR HG21 1 1
4 10684 1 1 69 THR HG22 H -15.190 -5.196 -7.660 1.00 . A A . 69 THR HG22 1 1
4 10685 1 1 69 THR HG23 H -14.512 -6.464 -6.640 1.00 . A A . 69 THR HG23 1 1
4 10686 1 1 69 THR N N -15.872 -8.963 -6.316 1.00 . A A . 69 THR N 1 1
4 10687 1 1 69 THR O O -18.975 -7.594 -5.234 1.00 . A A . 69 THR O 1 1
4 10688 1 1 69 THR OG1 O -16.461 -7.315 -8.401 1.00 . A A . 69 THR OG1 1 1
4 10689 1 1 70 SER C C -19.913 -10.608 -5.062 1.00 . A A . 70 SER C 1 1
4 10690 1 1 70 SER CA C -19.820 -9.949 -6.433 1.00 . A A . 70 SER CA 1 1
4 10691 1 1 70 SER CB C -20.031 -10.993 -7.530 1.00 . A A . 70 SER CB 1 1
4 10692 1 1 70 SER H H -17.861 -9.748 -7.189 1.00 . A A . 70 SER H 1 1
4 10693 1 1 70 SER HA H -20.570 -9.178 -6.515 1.00 . A A . 70 SER HA 1 1
4 10694 1 1 70 SER HB2 H -19.872 -10.537 -8.495 1.00 . A A . 70 SER HB2 1 1
4 10695 1 1 70 SER HB3 H -19.319 -11.796 -7.387 1.00 . A A . 70 SER HB3 1 1
4 10696 1 1 70 SER HG H -21.312 -12.399 -7.048 1.00 . A A . 70 SER HG 1 1
4 10697 1 1 70 SER N N -18.516 -9.337 -6.581 1.00 . A A . 70 SER N 1 1
4 10698 1 1 70 SER O O -20.942 -10.540 -4.392 1.00 . A A . 70 SER O 1 1
4 10699 1 1 70 SER OG O -21.342 -11.533 -7.488 1.00 . A A . 70 SER OG 1 1
4 10700 1 1 71 GLN C C -18.870 -10.857 -2.231 1.00 . A A . 71 GLN C 1 1
4 10701 1 1 71 GLN CA C -18.723 -11.882 -3.349 1.00 . A A . 71 GLN CA 1 1
4 10702 1 1 71 GLN CB C -17.375 -12.597 -3.199 1.00 . A A . 71 GLN CB 1 1
4 10703 1 1 71 GLN CD C -16.050 -14.613 -3.877 1.00 . A A . 71 GLN CD 1 1
4 10704 1 1 71 GLN CG C -17.042 -13.555 -4.318 1.00 . A A . 71 GLN CG 1 1
4 10705 1 1 71 GLN H H -18.029 -11.241 -5.238 1.00 . A A . 71 GLN H 1 1
4 10706 1 1 71 GLN HA H -19.522 -12.605 -3.276 1.00 . A A . 71 GLN HA 1 1
4 10707 1 1 71 GLN HB2 H -16.589 -11.854 -3.174 1.00 . A A . 71 GLN HB2 1 1
4 10708 1 1 71 GLN HB3 H -17.368 -13.146 -2.273 1.00 . A A . 71 GLN HB3 1 1
4 10709 1 1 71 GLN HE21 H -15.313 -13.380 -2.507 1.00 . A A . 71 GLN HE21 1 1
4 10710 1 1 71 GLN HE22 H -14.594 -14.952 -2.567 1.00 . A A . 71 GLN HE22 1 1
4 10711 1 1 71 GLN HG2 H -17.948 -14.037 -4.656 1.00 . A A . 71 GLN HG2 1 1
4 10712 1 1 71 GLN HG3 H -16.604 -12.985 -5.129 1.00 . A A . 71 GLN HG3 1 1
4 10713 1 1 71 GLN N N -18.811 -11.229 -4.648 1.00 . A A . 71 GLN N 1 1
4 10714 1 1 71 GLN NE2 N -15.233 -14.279 -2.890 1.00 . A A . 71 GLN NE2 1 1
4 10715 1 1 71 GLN O O -19.704 -11.003 -1.336 1.00 . A A . 71 GLN O 1 1
4 10716 1 1 71 GLN OE1 O -16.028 -15.725 -4.401 1.00 . A A . 71 GLN OE1 1 1
4 10717 1 1 72 LEU C C -19.374 -7.968 -1.383 1.00 . A A . 72 LEU C 1 1
4 10718 1 1 72 LEU CA C -18.069 -8.751 -1.311 1.00 . A A . 72 LEU CA 1 1
4 10719 1 1 72 LEU CB C -16.886 -7.793 -1.529 1.00 . A A . 72 LEU CB 1 1
4 10720 1 1 72 LEU CD1 C -14.706 -8.290 -2.677 1.00 . A A . 72 LEU CD1 1 1
4 10721 1 1 72 LEU CD2 C -14.729 -7.728 -0.243 1.00 . A A . 72 LEU CD2 1 1
4 10722 1 1 72 LEU CG C -15.488 -8.405 -1.375 1.00 . A A . 72 LEU CG 1 1
4 10723 1 1 72 LEU H H -17.422 -9.753 -3.057 1.00 . A A . 72 LEU H 1 1
4 10724 1 1 72 LEU HA H -17.982 -9.204 -0.337 1.00 . A A . 72 LEU HA 1 1
4 10725 1 1 72 LEU HB2 H -16.967 -7.384 -2.525 1.00 . A A . 72 LEU HB2 1 1
4 10726 1 1 72 LEU HB3 H -16.977 -6.982 -0.821 1.00 . A A . 72 LEU HB3 1 1
4 10727 1 1 72 LEU HD11 H -14.749 -7.271 -3.037 1.00 . A A . 72 LEU HD11 1 1
4 10728 1 1 72 LEU HD12 H -15.135 -8.956 -3.418 1.00 . A A . 72 LEU HD12 1 1
4 10729 1 1 72 LEU HD13 H -13.676 -8.564 -2.503 1.00 . A A . 72 LEU HD13 1 1
4 10730 1 1 72 LEU HD21 H -14.605 -6.680 -0.471 1.00 . A A . 72 LEU HD21 1 1
4 10731 1 1 72 LEU HD22 H -13.757 -8.190 -0.132 1.00 . A A . 72 LEU HD22 1 1
4 10732 1 1 72 LEU HD23 H -15.285 -7.832 0.677 1.00 . A A . 72 LEU HD23 1 1
4 10733 1 1 72 LEU HG H -15.585 -9.454 -1.135 1.00 . A A . 72 LEU HG 1 1
4 10734 1 1 72 LEU N N -18.056 -9.811 -2.305 1.00 . A A . 72 LEU N 1 1
4 10735 1 1 72 LEU O O -19.874 -7.489 -0.369 1.00 . A A . 72 LEU O 1 1
4 10736 1 1 73 HIS C C -20.748 -5.588 -2.629 1.00 . A A . 73 HIS C 1 1
4 10737 1 1 73 HIS CA C -21.104 -7.047 -2.851 1.00 . A A . 73 HIS CA 1 1
4 10738 1 1 73 HIS CB C -22.317 -7.436 -1.992 1.00 . A A . 73 HIS CB 1 1
4 10739 1 1 73 HIS CD2 C -22.716 -9.970 -1.621 1.00 . A A . 73 HIS CD2 1 1
4 10740 1 1 73 HIS CE1 C -24.041 -10.344 -3.323 1.00 . A A . 73 HIS CE1 1 1
4 10741 1 1 73 HIS CG C -22.871 -8.798 -2.278 1.00 . A A . 73 HIS CG 1 1
4 10742 1 1 73 HIS H H -19.529 -8.376 -3.333 1.00 . A A . 73 HIS H 1 1
4 10743 1 1 73 HIS HA H -21.355 -7.174 -3.895 1.00 . A A . 73 HIS HA 1 1
4 10744 1 1 73 HIS HB2 H -22.028 -7.413 -0.952 1.00 . A A . 73 HIS HB2 1 1
4 10745 1 1 73 HIS HB3 H -23.106 -6.716 -2.154 1.00 . A A . 73 HIS HB3 1 1
4 10746 1 1 73 HIS HD1 H -24.012 -8.414 -4.018 1.00 . A A . 73 HIS HD1 1 1
4 10747 1 1 73 HIS HD2 H -22.119 -10.133 -0.735 1.00 . A A . 73 HIS HD2 1 1
4 10748 1 1 73 HIS HE1 H -24.688 -10.838 -4.033 1.00 . A A . 73 HIS HE1 1 1
4 10749 1 1 73 HIS HE2 H -23.621 -11.834 -1.976 1.00 . A A . 73 HIS HE2 1 1
4 10750 1 1 73 HIS N N -19.932 -7.880 -2.587 1.00 . A A . 73 HIS N 1 1
4 10751 1 1 73 HIS ND1 N -23.706 -9.067 -3.341 1.00 . A A . 73 HIS ND1 1 1
4 10752 1 1 73 HIS NE2 N -23.452 -10.912 -2.290 1.00 . A A . 73 HIS NE2 1 1
4 10753 1 1 73 HIS O O -21.214 -4.946 -1.684 1.00 . A A . 73 HIS O 1 1
4 10754 1 1 74 ILE C C -20.601 -2.782 -3.710 1.00 . A A . 74 ILE C 1 1
4 10755 1 1 74 ILE CA C -19.427 -3.719 -3.459 1.00 . A A . 74 ILE CA 1 1
4 10756 1 1 74 ILE CB C -18.332 -3.517 -4.512 1.00 . A A . 74 ILE CB 1 1
4 10757 1 1 74 ILE CD1 C -16.402 -4.112 -2.976 1.00 . A A . 74 ILE CD1 1 1
4 10758 1 1 74 ILE CG1 C -17.184 -4.475 -4.217 1.00 . A A . 74 ILE CG1 1 1
4 10759 1 1 74 ILE CG2 C -17.838 -2.082 -4.522 1.00 . A A . 74 ILE CG2 1 1
4 10760 1 1 74 ILE H H -19.491 -5.697 -4.165 1.00 . A A . 74 ILE H 1 1
4 10761 1 1 74 ILE HA H -19.010 -3.514 -2.485 1.00 . A A . 74 ILE HA 1 1
4 10762 1 1 74 ILE HB H -18.743 -3.743 -5.483 1.00 . A A . 74 ILE HB 1 1
4 10763 1 1 74 ILE HD11 H -15.707 -4.903 -2.743 1.00 . A A . 74 ILE HD11 1 1
4 10764 1 1 74 ILE HD12 H -17.088 -3.973 -2.147 1.00 . A A . 74 ILE HD12 1 1
4 10765 1 1 74 ILE HD13 H -15.858 -3.193 -3.151 1.00 . A A . 74 ILE HD13 1 1
4 10766 1 1 74 ILE HG12 H -17.582 -5.461 -4.074 1.00 . A A . 74 ILE HG12 1 1
4 10767 1 1 74 ILE HG13 H -16.510 -4.489 -5.050 1.00 . A A . 74 ILE HG13 1 1
4 10768 1 1 74 ILE HG21 H -18.642 -1.425 -4.816 1.00 . A A . 74 ILE HG21 1 1
4 10769 1 1 74 ILE HG22 H -17.019 -1.995 -5.228 1.00 . A A . 74 ILE HG22 1 1
4 10770 1 1 74 ILE HG23 H -17.492 -1.814 -3.533 1.00 . A A . 74 ILE HG23 1 1
4 10771 1 1 74 ILE N N -19.867 -5.099 -3.485 1.00 . A A . 74 ILE N 1 1
4 10772 1 1 74 ILE O O -21.234 -2.820 -4.766 1.00 . A A . 74 ILE O 1 1
4 10773 1 1 75 THR C C -21.865 0.007 -1.725 1.00 . A A . 75 THR C 1 1
4 10774 1 1 75 THR CA C -22.092 -1.169 -2.700 1.00 . A A . 75 THR CA 1 1
4 10775 1 1 75 THR CB C -23.271 -2.099 -2.274 1.00 . A A . 75 THR CB 1 1
4 10776 1 1 75 THR CG2 C -23.467 -2.118 -0.764 1.00 . A A . 75 THR CG2 1 1
4 10777 1 1 75 THR H H -20.255 -1.876 -1.976 1.00 . A A . 75 THR H 1 1
4 10778 1 1 75 THR HA H -22.277 -0.788 -3.694 1.00 . A A . 75 THR HA 1 1
4 10779 1 1 75 THR HB H -23.025 -3.104 -2.589 1.00 . A A . 75 THR HB 1 1
4 10780 1 1 75 THR HG1 H -24.323 -1.548 -3.858 1.00 . A A . 75 THR HG1 1 1
4 10781 1 1 75 THR HG21 H -22.563 -2.469 -0.287 1.00 . A A . 75 THR HG21 1 1
4 10782 1 1 75 THR HG22 H -24.286 -2.776 -0.513 1.00 . A A . 75 THR HG22 1 1
4 10783 1 1 75 THR HG23 H -23.690 -1.116 -0.420 1.00 . A A . 75 THR HG23 1 1
4 10784 1 1 75 THR N N -20.885 -1.962 -2.721 1.00 . A A . 75 THR N 1 1
4 10785 1 1 75 THR O O -20.719 0.227 -1.327 1.00 . A A . 75 THR O 1 1
4 10786 1 1 75 THR OG1 O -24.495 -1.719 -2.917 1.00 . A A . 75 THR OG1 1 1
4 10787 1 1 76 PRO C C -22.086 1.311 0.945 1.00 . A A . 76 PRO C 1 1
4 10788 1 1 76 PRO CA C -22.925 1.750 -0.266 1.00 . A A . 76 PRO CA 1 1
4 10789 1 1 76 PRO CB C -24.411 1.784 0.105 1.00 . A A . 76 PRO CB 1 1
4 10790 1 1 76 PRO CD C -24.138 0.989 -2.167 1.00 . A A . 76 PRO CD 1 1
4 10791 1 1 76 PRO CG C -25.157 1.295 -1.101 1.00 . A A . 76 PRO CG 1 1
4 10792 1 1 76 PRO HA H -22.612 2.739 -0.564 1.00 . A A . 76 PRO HA 1 1
4 10793 1 1 76 PRO HB2 H -24.580 1.141 0.953 1.00 . A A . 76 PRO HB2 1 1
4 10794 1 1 76 PRO HB3 H -24.695 2.795 0.357 1.00 . A A . 76 PRO HB3 1 1
4 10795 1 1 76 PRO HD2 H -24.396 0.081 -2.690 1.00 . A A . 76 PRO HD2 1 1
4 10796 1 1 76 PRO HD3 H -24.058 1.814 -2.854 1.00 . A A . 76 PRO HD3 1 1
4 10797 1 1 76 PRO HG2 H -25.706 0.400 -0.849 1.00 . A A . 76 PRO HG2 1 1
4 10798 1 1 76 PRO HG3 H -25.835 2.063 -1.442 1.00 . A A . 76 PRO HG3 1 1
4 10799 1 1 76 PRO N N -22.904 0.823 -1.404 1.00 . A A . 76 PRO N 1 1
4 10800 1 1 76 PRO O O -21.660 0.164 1.033 1.00 . A A . 76 PRO O 1 1
4 10801 1 1 77 GLY C C -20.875 0.719 3.639 1.00 . A A . 77 GLY C 1 1
4 10802 1 1 77 GLY CA C -21.011 2.120 3.047 1.00 . A A . 77 GLY CA 1 1
4 10803 1 1 77 GLY H H -22.308 3.139 1.711 1.00 . A A . 77 GLY H 1 1
4 10804 1 1 77 GLY HA2 H -20.024 2.468 2.794 1.00 . A A . 77 GLY HA2 1 1
4 10805 1 1 77 GLY HA3 H -21.407 2.768 3.818 1.00 . A A . 77 GLY HA3 1 1
4 10806 1 1 77 GLY N N -21.870 2.269 1.857 1.00 . A A . 77 GLY N 1 1
4 10807 1 1 77 GLY O O -19.840 0.400 4.228 1.00 . A A . 77 GLY O 1 1
4 10808 1 1 78 THR C C -20.834 -2.346 3.239 1.00 . A A . 78 THR C 1 1
4 10809 1 1 78 THR CA C -21.846 -1.476 3.998 1.00 . A A . 78 THR CA 1 1
4 10810 1 1 78 THR CB C -23.242 -2.109 3.956 1.00 . A A . 78 THR CB 1 1
4 10811 1 1 78 THR CG2 C -24.120 -1.469 5.012 1.00 . A A . 78 THR CG2 1 1
4 10812 1 1 78 THR H H -22.689 0.186 3.013 1.00 . A A . 78 THR H 1 1
4 10813 1 1 78 THR HA H -21.540 -1.426 5.033 1.00 . A A . 78 THR HA 1 1
4 10814 1 1 78 THR HB H -23.158 -3.166 4.164 1.00 . A A . 78 THR HB 1 1
4 10815 1 1 78 THR HG1 H -24.112 -2.780 2.307 1.00 . A A . 78 THR HG1 1 1
4 10816 1 1 78 THR HG21 H -24.136 -0.397 4.858 1.00 . A A . 78 THR HG21 1 1
4 10817 1 1 78 THR HG22 H -23.717 -1.687 5.990 1.00 . A A . 78 THR HG22 1 1
4 10818 1 1 78 THR HG23 H -25.122 -1.861 4.936 1.00 . A A . 78 THR HG23 1 1
4 10819 1 1 78 THR N N -21.890 -0.115 3.496 1.00 . A A . 78 THR N 1 1
4 10820 1 1 78 THR O O -20.661 -3.527 3.542 1.00 . A A . 78 THR O 1 1
4 10821 1 1 78 THR OG1 O -23.831 -1.922 2.659 1.00 . A A . 78 THR OG1 1 1
4 10822 1 1 79 ALA C C -17.826 -2.475 2.537 1.00 . A A . 79 ALA C 1 1
4 10823 1 1 79 ALA CA C -19.024 -2.394 1.602 1.00 . A A . 79 ALA CA 1 1
4 10824 1 1 79 ALA CB C -18.651 -1.651 0.329 1.00 . A A . 79 ALA CB 1 1
4 10825 1 1 79 ALA H H -20.406 -0.839 1.992 1.00 . A A . 79 ALA H 1 1
4 10826 1 1 79 ALA HA H -19.331 -3.396 1.334 1.00 . A A . 79 ALA HA 1 1
4 10827 1 1 79 ALA HB1 H -19.547 -1.418 -0.225 1.00 . A A . 79 ALA HB1 1 1
4 10828 1 1 79 ALA HB2 H -18.002 -2.275 -0.279 1.00 . A A . 79 ALA HB2 1 1
4 10829 1 1 79 ALA HB3 H -18.134 -0.736 0.586 1.00 . A A . 79 ALA HB3 1 1
4 10830 1 1 79 ALA N N -20.140 -1.743 2.273 1.00 . A A . 79 ALA N 1 1
4 10831 1 1 79 ALA O O -16.871 -3.202 2.282 1.00 . A A . 79 ALA O 1 1
4 10832 1 1 80 TYR C C -17.003 -3.031 5.474 1.00 . A A . 80 TYR C 1 1
4 10833 1 1 80 TYR CA C -16.856 -1.762 4.654 1.00 . A A . 80 TYR CA 1 1
4 10834 1 1 80 TYR CB C -16.941 -0.517 5.548 1.00 . A A . 80 TYR CB 1 1
4 10835 1 1 80 TYR CD1 C -14.645 -0.535 6.600 1.00 . A A . 80 TYR CD1 1 1
4 10836 1 1 80 TYR CD2 C -16.538 -0.578 8.048 1.00 . A A . 80 TYR CD2 1 1
4 10837 1 1 80 TYR CE1 C -13.801 -0.558 7.691 1.00 . A A . 80 TYR CE1 1 1
4 10838 1 1 80 TYR CE2 C -15.697 -0.600 9.147 1.00 . A A . 80 TYR CE2 1 1
4 10839 1 1 80 TYR CG C -16.026 -0.545 6.756 1.00 . A A . 80 TYR CG 1 1
4 10840 1 1 80 TYR CZ C -14.361 -0.604 8.985 1.00 . A A . 80 TYR CZ 1 1
4 10841 1 1 80 TYR H H -18.662 -1.123 3.750 1.00 . A A . 80 TYR H 1 1
4 10842 1 1 80 TYR HA H -15.894 -1.783 4.161 1.00 . A A . 80 TYR HA 1 1
4 10843 1 1 80 TYR HB2 H -16.684 0.351 4.962 1.00 . A A . 80 TYR HB2 1 1
4 10844 1 1 80 TYR HB3 H -17.957 -0.412 5.904 1.00 . A A . 80 TYR HB3 1 1
4 10845 1 1 80 TYR HD1 H -14.231 -0.510 5.602 1.00 . A A . 80 TYR HD1 1 1
4 10846 1 1 80 TYR HD2 H -17.607 -0.587 8.189 1.00 . A A . 80 TYR HD2 1 1
4 10847 1 1 80 TYR HE1 H -12.730 -0.548 7.546 1.00 . A A . 80 TYR HE1 1 1
4 10848 1 1 80 TYR HE2 H -16.112 -0.625 10.145 1.00 . A A . 80 TYR HE2 1 1
4 10849 1 1 80 TYR HH H -13.819 -1.249 10.703 1.00 . A A . 80 TYR HH 1 1
4 10850 1 1 80 TYR N N -17.890 -1.721 3.628 1.00 . A A . 80 TYR N 1 1
4 10851 1 1 80 TYR O O -16.050 -3.503 6.081 1.00 . A A . 80 TYR O 1 1
4 10852 1 1 80 TYR OH O -13.488 -0.614 10.050 1.00 . A A . 80 TYR OH 1 1
4 10853 1 1 81 GLN C C -18.029 -6.000 5.189 1.00 . A A . 81 GLN C 1 1
4 10854 1 1 81 GLN CA C -18.444 -4.872 6.114 1.00 . A A . 81 GLN CA 1 1
4 10855 1 1 81 GLN CB C -19.914 -5.013 6.503 1.00 . A A . 81 GLN CB 1 1
4 10856 1 1 81 GLN CD C -21.768 -4.282 8.046 1.00 . A A . 81 GLN CD 1 1
4 10857 1 1 81 GLN CG C -20.286 -4.230 7.749 1.00 . A A . 81 GLN CG 1 1
4 10858 1 1 81 GLN H H -18.937 -3.139 4.997 1.00 . A A . 81 GLN H 1 1
4 10859 1 1 81 GLN HA H -17.833 -4.910 6.998 1.00 . A A . 81 GLN HA 1 1
4 10860 1 1 81 GLN HB2 H -20.527 -4.657 5.687 1.00 . A A . 81 GLN HB2 1 1
4 10861 1 1 81 GLN HB3 H -20.129 -6.055 6.677 1.00 . A A . 81 GLN HB3 1 1
4 10862 1 1 81 GLN HE21 H -22.051 -2.633 6.989 1.00 . A A . 81 GLN HE21 1 1
4 10863 1 1 81 GLN HE22 H -23.474 -3.323 7.701 1.00 . A A . 81 GLN HE22 1 1
4 10864 1 1 81 GLN HG2 H -19.753 -4.644 8.591 1.00 . A A . 81 GLN HG2 1 1
4 10865 1 1 81 GLN HG3 H -19.995 -3.199 7.611 1.00 . A A . 81 GLN HG3 1 1
4 10866 1 1 81 GLN N N -18.201 -3.593 5.464 1.00 . A A . 81 GLN N 1 1
4 10867 1 1 81 GLN NE2 N -22.503 -3.317 7.526 1.00 . A A . 81 GLN NE2 1 1
4 10868 1 1 81 GLN O O -17.666 -7.093 5.623 1.00 . A A . 81 GLN O 1 1
4 10869 1 1 81 GLN OE1 O -22.245 -5.178 8.742 1.00 . A A . 81 GLN OE1 1 1
4 10870 1 1 82 SER C C -16.069 -6.618 2.941 1.00 . A A . 82 SER C 1 1
4 10871 1 1 82 SER CA C -17.587 -6.595 2.883 1.00 . A A . 82 SER CA 1 1
4 10872 1 1 82 SER CB C -18.046 -6.080 1.525 1.00 . A A . 82 SER CB 1 1
4 10873 1 1 82 SER H H -18.521 -4.877 3.644 1.00 . A A . 82 SER H 1 1
4 10874 1 1 82 SER HA H -17.970 -7.591 3.051 1.00 . A A . 82 SER HA 1 1
4 10875 1 1 82 SER HB2 H -17.487 -5.191 1.271 1.00 . A A . 82 SER HB2 1 1
4 10876 1 1 82 SER HB3 H -17.874 -6.835 0.778 1.00 . A A . 82 SER HB3 1 1
4 10877 1 1 82 SER HG H -19.867 -6.215 0.812 1.00 . A A . 82 SER HG 1 1
4 10878 1 1 82 SER N N -18.097 -5.712 3.911 1.00 . A A . 82 SER N 1 1
4 10879 1 1 82 SER O O -15.446 -7.674 3.027 1.00 . A A . 82 SER O 1 1
4 10880 1 1 82 SER OG O -19.427 -5.758 1.543 1.00 . A A . 82 SER OG 1 1
4 10881 1 1 83 PHE C C -13.559 -5.705 4.381 1.00 . A A . 83 PHE C 1 1
4 10882 1 1 83 PHE CA C -14.049 -5.269 3.003 1.00 . A A . 83 PHE CA 1 1
4 10883 1 1 83 PHE CB C -13.669 -3.811 2.718 1.00 . A A . 83 PHE CB 1 1
4 10884 1 1 83 PHE CD1 C -11.347 -4.184 1.847 1.00 . A A . 83 PHE CD1 1 1
4 10885 1 1 83 PHE CD2 C -11.648 -2.645 3.643 1.00 . A A . 83 PHE CD2 1 1
4 10886 1 1 83 PHE CE1 C -9.989 -3.941 1.864 1.00 . A A . 83 PHE CE1 1 1
4 10887 1 1 83 PHE CE2 C -10.290 -2.396 3.664 1.00 . A A . 83 PHE CE2 1 1
4 10888 1 1 83 PHE CG C -12.191 -3.539 2.736 1.00 . A A . 83 PHE CG 1 1
4 10889 1 1 83 PHE CZ C -9.463 -3.026 2.765 1.00 . A A . 83 PHE CZ 1 1
4 10890 1 1 83 PHE H H -16.047 -4.625 2.818 1.00 . A A . 83 PHE H 1 1
4 10891 1 1 83 PHE HA H -13.598 -5.902 2.256 1.00 . A A . 83 PHE HA 1 1
4 10892 1 1 83 PHE HB2 H -14.038 -3.538 1.741 1.00 . A A . 83 PHE HB2 1 1
4 10893 1 1 83 PHE HB3 H -14.132 -3.176 3.457 1.00 . A A . 83 PHE HB3 1 1
4 10894 1 1 83 PHE HD1 H -11.761 -4.884 1.135 1.00 . A A . 83 PHE HD1 1 1
4 10895 1 1 83 PHE HD2 H -12.298 -2.136 4.340 1.00 . A A . 83 PHE HD2 1 1
4 10896 1 1 83 PHE HE1 H -9.340 -4.449 1.166 1.00 . A A . 83 PHE HE1 1 1
4 10897 1 1 83 PHE HE2 H -9.879 -1.697 4.376 1.00 . A A . 83 PHE HE2 1 1
4 10898 1 1 83 PHE HZ H -8.402 -2.827 2.777 1.00 . A A . 83 PHE HZ 1 1
4 10899 1 1 83 PHE N N -15.487 -5.427 2.913 1.00 . A A . 83 PHE N 1 1
4 10900 1 1 83 PHE O O -12.404 -6.086 4.540 1.00 . A A . 83 PHE O 1 1
4 10901 1 1 84 GLU C C -13.580 -7.480 6.763 1.00 . A A . 84 GLU C 1 1
4 10902 1 1 84 GLU CA C -14.145 -6.075 6.730 1.00 . A A . 84 GLU CA 1 1
4 10903 1 1 84 GLU CB C -15.394 -6.028 7.599 1.00 . A A . 84 GLU CB 1 1
4 10904 1 1 84 GLU CD C -16.279 -5.998 9.959 1.00 . A A . 84 GLU CD 1 1
4 10905 1 1 84 GLU CG C -15.128 -6.360 9.049 1.00 . A A . 84 GLU CG 1 1
4 10906 1 1 84 GLU H H -15.368 -5.374 5.155 1.00 . A A . 84 GLU H 1 1
4 10907 1 1 84 GLU HA H -13.413 -5.384 7.121 1.00 . A A . 84 GLU HA 1 1
4 10908 1 1 84 GLU HB2 H -15.815 -5.047 7.546 1.00 . A A . 84 GLU HB2 1 1
4 10909 1 1 84 GLU HB3 H -16.108 -6.739 7.215 1.00 . A A . 84 GLU HB3 1 1
4 10910 1 1 84 GLU HG2 H -14.941 -7.421 9.134 1.00 . A A . 84 GLU HG2 1 1
4 10911 1 1 84 GLU HG3 H -14.254 -5.821 9.361 1.00 . A A . 84 GLU HG3 1 1
4 10912 1 1 84 GLU N N -14.460 -5.676 5.360 1.00 . A A . 84 GLU N 1 1
4 10913 1 1 84 GLU O O -12.555 -7.739 7.391 1.00 . A A . 84 GLU O 1 1
4 10914 1 1 84 GLU OE1 O -16.353 -4.832 10.396 1.00 . A A . 84 GLU OE1 1 1
4 10915 1 1 84 GLU OE2 O -17.112 -6.879 10.250 1.00 . A A . 84 GLU OE2 1 1
4 10916 1 1 85 GLN C C -12.419 -9.874 5.506 1.00 . A A . 85 GLN C 1 1
4 10917 1 1 85 GLN CA C -13.876 -9.759 5.910 1.00 . A A . 85 GLN CA 1 1
4 10918 1 1 85 GLN CB C -14.732 -10.383 4.820 1.00 . A A . 85 GLN CB 1 1
4 10919 1 1 85 GLN CD C -17.072 -10.939 4.051 1.00 . A A . 85 GLN CD 1 1
4 10920 1 1 85 GLN CG C -16.204 -10.282 5.108 1.00 . A A . 85 GLN CG 1 1
4 10921 1 1 85 GLN H H -15.129 -8.082 5.683 1.00 . A A . 85 GLN H 1 1
4 10922 1 1 85 GLN HA H -14.037 -10.282 6.836 1.00 . A A . 85 GLN HA 1 1
4 10923 1 1 85 GLN HB2 H -14.538 -9.868 3.889 1.00 . A A . 85 GLN HB2 1 1
4 10924 1 1 85 GLN HB3 H -14.469 -11.423 4.716 1.00 . A A . 85 GLN HB3 1 1
4 10925 1 1 85 GLN HE21 H -18.384 -11.478 5.440 1.00 . A A . 85 GLN HE21 1 1
4 10926 1 1 85 GLN HE22 H -18.757 -11.958 3.818 1.00 . A A . 85 GLN HE22 1 1
4 10927 1 1 85 GLN HG2 H -16.403 -10.734 6.058 1.00 . A A . 85 GLN HG2 1 1
4 10928 1 1 85 GLN HG3 H -16.451 -9.240 5.152 1.00 . A A . 85 GLN HG3 1 1
4 10929 1 1 85 GLN N N -14.281 -8.370 6.080 1.00 . A A . 85 GLN N 1 1
4 10930 1 1 85 GLN NE2 N -18.183 -11.513 4.476 1.00 . A A . 85 GLN NE2 1 1
4 10931 1 1 85 GLN O O -11.736 -10.844 5.833 1.00 . A A . 85 GLN O 1 1
4 10932 1 1 85 GLN OE1 O -16.741 -10.943 2.867 1.00 . A A . 85 GLN OE1 1 1
4 10933 1 1 86 VAL C C -9.629 -8.319 5.208 1.00 . A A . 86 VAL C 1 1
4 10934 1 1 86 VAL CA C -10.637 -8.892 4.234 1.00 . A A . 86 VAL CA 1 1
4 10935 1 1 86 VAL CB C -10.568 -8.077 2.948 1.00 . A A . 86 VAL CB 1 1
4 10936 1 1 86 VAL CG1 C -9.432 -8.611 2.122 1.00 . A A . 86 VAL CG1 1 1
4 10937 1 1 86 VAL CG2 C -11.886 -8.124 2.191 1.00 . A A . 86 VAL CG2 1 1
4 10938 1 1 86 VAL H H -12.504 -8.062 4.707 1.00 . A A . 86 VAL H 1 1
4 10939 1 1 86 VAL HA H -10.386 -9.923 4.010 1.00 . A A . 86 VAL HA 1 1
4 10940 1 1 86 VAL HB H -10.352 -7.050 3.203 1.00 . A A . 86 VAL HB 1 1
4 10941 1 1 86 VAL HG11 H -8.521 -8.575 2.713 1.00 . A A . 86 VAL HG11 1 1
4 10942 1 1 86 VAL HG12 H -9.319 -8.014 1.232 1.00 . A A . 86 VAL HG12 1 1
4 10943 1 1 86 VAL HG13 H -9.650 -9.643 1.852 1.00 . A A . 86 VAL HG13 1 1
4 10944 1 1 86 VAL HG21 H -12.018 -7.202 1.645 1.00 . A A . 86 VAL HG21 1 1
4 10945 1 1 86 VAL HG22 H -12.704 -8.253 2.893 1.00 . A A . 86 VAL HG22 1 1
4 10946 1 1 86 VAL HG23 H -11.869 -8.947 1.500 1.00 . A A . 86 VAL HG23 1 1
4 10947 1 1 86 VAL N N -11.953 -8.865 4.809 1.00 . A A . 86 VAL N 1 1
4 10948 1 1 86 VAL O O -8.599 -8.912 5.472 1.00 . A A . 86 VAL O 1 1
4 10949 1 1 87 VAL C C -8.800 -7.540 7.841 1.00 . A A . 87 VAL C 1 1
4 10950 1 1 87 VAL CA C -9.063 -6.540 6.742 1.00 . A A . 87 VAL CA 1 1
4 10951 1 1 87 VAL CB C -9.712 -5.341 7.430 1.00 . A A . 87 VAL CB 1 1
4 10952 1 1 87 VAL CG1 C -8.702 -4.240 7.640 1.00 . A A . 87 VAL CG1 1 1
4 10953 1 1 87 VAL CG2 C -10.940 -4.858 6.700 1.00 . A A . 87 VAL CG2 1 1
4 10954 1 1 87 VAL H H -10.756 -6.696 5.471 1.00 . A A . 87 VAL H 1 1
4 10955 1 1 87 VAL HA H -8.138 -6.240 6.271 1.00 . A A . 87 VAL HA 1 1
4 10956 1 1 87 VAL HB H -10.032 -5.681 8.399 1.00 . A A . 87 VAL HB 1 1
4 10957 1 1 87 VAL HG11 H -7.938 -4.588 8.320 1.00 . A A . 87 VAL HG11 1 1
4 10958 1 1 87 VAL HG12 H -9.192 -3.374 8.058 1.00 . A A . 87 VAL HG12 1 1
4 10959 1 1 87 VAL HG13 H -8.249 -3.982 6.694 1.00 . A A . 87 VAL HG13 1 1
4 10960 1 1 87 VAL HG21 H -11.311 -3.962 7.172 1.00 . A A . 87 VAL HG21 1 1
4 10961 1 1 87 VAL HG22 H -11.700 -5.633 6.749 1.00 . A A . 87 VAL HG22 1 1
4 10962 1 1 87 VAL HG23 H -10.695 -4.655 5.669 1.00 . A A . 87 VAL HG23 1 1
4 10963 1 1 87 VAL N N -9.932 -7.152 5.746 1.00 . A A . 87 VAL N 1 1
4 10964 1 1 87 VAL O O -7.708 -7.644 8.397 1.00 . A A . 87 VAL O 1 1
4 10965 1 1 88 ASN C C -8.893 -10.378 8.912 1.00 . A A . 88 ASN C 1 1
4 10966 1 1 88 ASN CA C -9.875 -9.236 9.178 1.00 . A A . 88 ASN CA 1 1
4 10967 1 1 88 ASN CB C -11.300 -9.732 9.357 1.00 . A A . 88 ASN CB 1 1
4 10968 1 1 88 ASN CG C -12.005 -9.006 10.485 1.00 . A A . 88 ASN CG 1 1
4 10969 1 1 88 ASN H H -10.679 -8.107 7.618 1.00 . A A . 88 ASN H 1 1
4 10970 1 1 88 ASN HA H -9.578 -8.734 10.084 1.00 . A A . 88 ASN HA 1 1
4 10971 1 1 88 ASN HB2 H -11.842 -9.548 8.443 1.00 . A A . 88 ASN HB2 1 1
4 10972 1 1 88 ASN HB3 H -11.296 -10.777 9.561 1.00 . A A . 88 ASN HB3 1 1
4 10973 1 1 88 ASN HD21 H -12.610 -7.579 9.231 1.00 . A A . 88 ASN HD21 1 1
4 10974 1 1 88 ASN HD22 H -13.061 -7.370 10.893 1.00 . A A . 88 ASN HD22 1 1
4 10975 1 1 88 ASN N N -9.858 -8.256 8.136 1.00 . A A . 88 ASN N 1 1
4 10976 1 1 88 ASN ND2 N -12.627 -7.878 10.171 1.00 . A A . 88 ASN ND2 1 1
4 10977 1 1 88 ASN O O -8.157 -10.765 9.814 1.00 . A A . 88 ASN O 1 1
4 10978 1 1 88 ASN OD1 O -11.987 -9.453 11.633 1.00 . A A . 88 ASN OD1 1 1
4 10979 1 1 89 GLU C C -6.480 -11.366 7.436 1.00 . A A . 89 GLU C 1 1
4 10980 1 1 89 GLU CA C -7.868 -11.945 7.372 1.00 . A A . 89 GLU CA 1 1
4 10981 1 1 89 GLU CB C -8.115 -12.569 5.991 1.00 . A A . 89 GLU CB 1 1
4 10982 1 1 89 GLU CD C -6.939 -11.066 4.289 1.00 . A A . 89 GLU CD 1 1
4 10983 1 1 89 GLU CG C -8.241 -11.602 4.841 1.00 . A A . 89 GLU CG 1 1
4 10984 1 1 89 GLU H H -9.407 -10.550 6.962 1.00 . A A . 89 GLU H 1 1
4 10985 1 1 89 GLU HA H -7.964 -12.710 8.115 1.00 . A A . 89 GLU HA 1 1
4 10986 1 1 89 GLU HB2 H -7.306 -13.241 5.764 1.00 . A A . 89 GLU HB2 1 1
4 10987 1 1 89 GLU HB3 H -9.028 -13.131 6.026 1.00 . A A . 89 GLU HB3 1 1
4 10988 1 1 89 GLU HG2 H -8.763 -12.098 4.060 1.00 . A A . 89 GLU HG2 1 1
4 10989 1 1 89 GLU HG3 H -8.823 -10.776 5.167 1.00 . A A . 89 GLU HG3 1 1
4 10990 1 1 89 GLU N N -8.833 -10.897 7.679 1.00 . A A . 89 GLU N 1 1
4 10991 1 1 89 GLU O O -5.520 -12.007 7.883 1.00 . A A . 89 GLU O 1 1
4 10992 1 1 89 GLU OE1 O -5.881 -11.488 4.779 1.00 . A A . 89 GLU OE1 1 1
4 10993 1 1 89 GLU OE2 O -6.971 -10.226 3.376 1.00 . A A . 89 GLU OE2 1 1
4 10994 1 1 90 LEU C C -4.336 -9.255 7.961 1.00 . A A . 90 LEU C 1 1
4 10995 1 1 90 LEU CA C -5.192 -9.449 6.718 1.00 . A A . 90 LEU CA 1 1
4 10996 1 1 90 LEU CB C -5.545 -8.106 6.095 1.00 . A A . 90 LEU CB 1 1
4 10997 1 1 90 LEU CD1 C -4.340 -8.924 4.020 1.00 . A A . 90 LEU CD1 1 1
4 10998 1 1 90 LEU CD2 C -5.782 -6.928 3.932 1.00 . A A . 90 LEU CD2 1 1
4 10999 1 1 90 LEU CG C -4.833 -7.727 4.795 1.00 . A A . 90 LEU CG 1 1
4 11000 1 1 90 LEU H H -7.263 -9.622 6.895 1.00 . A A . 90 LEU H 1 1
4 11001 1 1 90 LEU HA H -4.674 -10.057 5.988 1.00 . A A . 90 LEU HA 1 1
4 11002 1 1 90 LEU HB2 H -6.607 -8.101 5.901 1.00 . A A . 90 LEU HB2 1 1
4 11003 1 1 90 LEU HB3 H -5.335 -7.338 6.824 1.00 . A A . 90 LEU HB3 1 1
4 11004 1 1 90 LEU HD11 H -5.187 -9.503 3.683 1.00 . A A . 90 LEU HD11 1 1
4 11005 1 1 90 LEU HD12 H -3.711 -9.526 4.655 1.00 . A A . 90 LEU HD12 1 1
4 11006 1 1 90 LEU HD13 H -3.774 -8.582 3.166 1.00 . A A . 90 LEU HD13 1 1
4 11007 1 1 90 LEU HD21 H -6.003 -5.987 4.413 1.00 . A A . 90 LEU HD21 1 1
4 11008 1 1 90 LEU HD22 H -6.696 -7.492 3.803 1.00 . A A . 90 LEU HD22 1 1
4 11009 1 1 90 LEU HD23 H -5.328 -6.748 2.968 1.00 . A A . 90 LEU HD23 1 1
4 11010 1 1 90 LEU HG H -3.991 -7.124 5.019 1.00 . A A . 90 LEU HG 1 1
4 11011 1 1 90 LEU N N -6.422 -10.115 7.029 1.00 . A A . 90 LEU N 1 1
4 11012 1 1 90 LEU O O -3.111 -9.161 7.872 1.00 . A A . 90 LEU O 1 1
4 11013 1 1 91 PHE C C -4.086 -10.094 11.252 1.00 . A A . 91 PHE C 1 1
4 11014 1 1 91 PHE CA C -4.267 -8.884 10.348 1.00 . A A . 91 PHE CA 1 1
4 11015 1 1 91 PHE CB C -4.974 -7.747 11.107 1.00 . A A . 91 PHE CB 1 1
4 11016 1 1 91 PHE CD1 C -7.319 -8.509 11.589 1.00 . A A . 91 PHE CD1 1 1
4 11017 1 1 91 PHE CD2 C -5.793 -8.316 13.409 1.00 . A A . 91 PHE CD2 1 1
4 11018 1 1 91 PHE CE1 C -8.306 -8.927 12.459 1.00 . A A . 91 PHE CE1 1 1
4 11019 1 1 91 PHE CE2 C -6.777 -8.732 14.282 1.00 . A A . 91 PHE CE2 1 1
4 11020 1 1 91 PHE CG C -6.053 -8.200 12.053 1.00 . A A . 91 PHE CG 1 1
4 11021 1 1 91 PHE CZ C -8.035 -9.039 13.807 1.00 . A A . 91 PHE CZ 1 1
4 11022 1 1 91 PHE H H -5.940 -9.435 9.160 1.00 . A A . 91 PHE H 1 1
4 11023 1 1 91 PHE HA H -3.293 -8.541 10.057 1.00 . A A . 91 PHE HA 1 1
4 11024 1 1 91 PHE HB2 H -4.241 -7.204 11.683 1.00 . A A . 91 PHE HB2 1 1
4 11025 1 1 91 PHE HB3 H -5.423 -7.075 10.389 1.00 . A A . 91 PHE HB3 1 1
4 11026 1 1 91 PHE HD1 H -7.533 -8.423 10.534 1.00 . A A . 91 PHE HD1 1 1
4 11027 1 1 91 PHE HD2 H -4.808 -8.077 13.781 1.00 . A A . 91 PHE HD2 1 1
4 11028 1 1 91 PHE HE1 H -9.291 -9.165 12.085 1.00 . A A . 91 PHE HE1 1 1
4 11029 1 1 91 PHE HE2 H -6.561 -8.820 15.337 1.00 . A A . 91 PHE HE2 1 1
4 11030 1 1 91 PHE HZ H -8.805 -9.366 14.488 1.00 . A A . 91 PHE HZ 1 1
4 11031 1 1 91 PHE N N -4.979 -9.221 9.127 1.00 . A A . 91 PHE N 1 1
4 11032 1 1 91 PHE O O -3.053 -10.250 11.902 1.00 . A A . 91 PHE O 1 1
4 11033 1 1 92 ARG C C -4.120 -13.142 11.802 1.00 . A A . 92 ARG C 1 1
4 11034 1 1 92 ARG CA C -5.101 -12.061 12.211 1.00 . A A . 92 ARG CA 1 1
4 11035 1 1 92 ARG CB C -6.508 -12.636 12.261 1.00 . A A . 92 ARG CB 1 1
4 11036 1 1 92 ARG CD C -8.376 -13.445 10.798 1.00 . A A . 92 ARG CD 1 1
4 11037 1 1 92 ARG CG C -6.885 -13.372 10.991 1.00 . A A . 92 ARG CG 1 1
4 11038 1 1 92 ARG CZ C -10.322 -14.658 11.745 1.00 . A A . 92 ARG CZ 1 1
4 11039 1 1 92 ARG H H -5.806 -10.865 10.618 1.00 . A A . 92 ARG H 1 1
4 11040 1 1 92 ARG HA H -4.835 -11.680 13.183 1.00 . A A . 92 ARG HA 1 1
4 11041 1 1 92 ARG HB2 H -6.588 -13.320 13.094 1.00 . A A . 92 ARG HB2 1 1
4 11042 1 1 92 ARG HB3 H -7.203 -11.827 12.395 1.00 . A A . 92 ARG HB3 1 1
4 11043 1 1 92 ARG HD2 H -8.783 -12.450 10.922 1.00 . A A . 92 ARG HD2 1 1
4 11044 1 1 92 ARG HD3 H -8.557 -13.778 9.794 1.00 . A A . 92 ARG HD3 1 1
4 11045 1 1 92 ARG HE H -8.445 -14.751 12.447 1.00 . A A . 92 ARG HE 1 1
4 11046 1 1 92 ARG HG2 H -6.451 -12.857 10.148 1.00 . A A . 92 ARG HG2 1 1
4 11047 1 1 92 ARG HG3 H -6.488 -14.376 11.041 1.00 . A A . 92 ARG HG3 1 1
4 11048 1 1 92 ARG HH11 H -10.765 -13.568 10.090 1.00 . A A . 92 ARG HH11 1 1
4 11049 1 1 92 ARG HH12 H -12.107 -14.411 10.809 1.00 . A A . 92 ARG HH12 1 1
4 11050 1 1 92 ARG HH21 H -10.204 -15.868 13.371 1.00 . A A . 92 ARG HH21 1 1
4 11051 1 1 92 ARG HH22 H -11.790 -15.708 12.674 1.00 . A A . 92 ARG HH22 1 1
4 11052 1 1 92 ARG N N -5.075 -10.961 11.265 1.00 . A A . 92 ARG N 1 1
4 11053 1 1 92 ARG NE N -9.021 -14.351 11.750 1.00 . A A . 92 ARG NE 1 1
4 11054 1 1 92 ARG NH1 N -11.128 -14.171 10.809 1.00 . A A . 92 ARG NH1 1 1
4 11055 1 1 92 ARG NH2 N -10.810 -15.475 12.669 1.00 . A A . 92 ARG NH2 1 1
4 11056 1 1 92 ARG O O -3.482 -13.783 12.634 1.00 . A A . 92 ARG O 1 1
4 11057 1 1 93 ASP C C -1.791 -14.167 9.792 1.00 . A A . 93 ASP C 1 1
4 11058 1 1 93 ASP CA C -3.284 -14.443 9.948 1.00 . A A . 93 ASP CA 1 1
4 11059 1 1 93 ASP CB C -3.903 -14.820 8.600 1.00 . A A . 93 ASP CB 1 1
4 11060 1 1 93 ASP CG C -3.494 -16.197 8.123 1.00 . A A . 93 ASP CG 1 1
4 11061 1 1 93 ASP H H -4.433 -12.678 9.897 1.00 . A A . 93 ASP H 1 1
4 11062 1 1 93 ASP HA H -3.408 -15.271 10.626 1.00 . A A . 93 ASP HA 1 1
4 11063 1 1 93 ASP HB2 H -4.980 -14.798 8.689 1.00 . A A . 93 ASP HB2 1 1
4 11064 1 1 93 ASP HB3 H -3.596 -14.096 7.858 1.00 . A A . 93 ASP HB3 1 1
4 11065 1 1 93 ASP N N -3.998 -13.315 10.502 1.00 . A A . 93 ASP N 1 1
4 11066 1 1 93 ASP O O -1.060 -15.011 9.276 1.00 . A A . 93 ASP O 1 1
4 11067 1 1 93 ASP OD1 O -3.982 -17.194 8.689 1.00 . A A . 93 ASP OD1 1 1
4 11068 1 1 93 ASP OD2 O -2.673 -16.284 7.184 1.00 . A A . 93 ASP OD2 1 1
4 11069 1 1 94 GLY C C 0.492 -11.447 9.461 1.00 . A A . 94 GLY C 1 1
4 11070 1 1 94 GLY CA C 0.110 -12.776 10.093 1.00 . A A . 94 GLY CA 1 1
4 11071 1 1 94 GLY H H -1.898 -12.348 10.663 1.00 . A A . 94 GLY H 1 1
4 11072 1 1 94 GLY HA2 H 0.570 -12.832 11.067 1.00 . A A . 94 GLY HA2 1 1
4 11073 1 1 94 GLY HA3 H 0.505 -13.569 9.483 1.00 . A A . 94 GLY HA3 1 1
4 11074 1 1 94 GLY N N -1.309 -13.009 10.243 1.00 . A A . 94 GLY N 1 1
4 11075 1 1 94 GLY O O 0.958 -11.434 8.319 1.00 . A A . 94 GLY O 1 1
4 11076 1 1 95 VAL C C 2.139 -8.863 9.454 1.00 . A A . 95 VAL C 1 1
4 11077 1 1 95 VAL CA C 0.635 -9.027 9.577 1.00 . A A . 95 VAL CA 1 1
4 11078 1 1 95 VAL CB C 0.123 -7.827 10.399 1.00 . A A . 95 VAL CB 1 1
4 11079 1 1 95 VAL CG1 C 0.521 -6.516 9.727 1.00 . A A . 95 VAL CG1 1 1
4 11080 1 1 95 VAL CG2 C -1.371 -7.886 10.586 1.00 . A A . 95 VAL CG2 1 1
4 11081 1 1 95 VAL H H -0.064 -10.376 11.070 1.00 . A A . 95 VAL H 1 1
4 11082 1 1 95 VAL HA H 0.201 -8.981 8.581 1.00 . A A . 95 VAL HA 1 1
4 11083 1 1 95 VAL HB H 0.589 -7.859 11.374 1.00 . A A . 95 VAL HB 1 1
4 11084 1 1 95 VAL HG11 H 0.305 -5.684 10.386 1.00 . A A . 95 VAL HG11 1 1
4 11085 1 1 95 VAL HG12 H -0.035 -6.400 8.808 1.00 . A A . 95 VAL HG12 1 1
4 11086 1 1 95 VAL HG13 H 1.579 -6.537 9.504 1.00 . A A . 95 VAL HG13 1 1
4 11087 1 1 95 VAL HG21 H -1.633 -8.796 11.103 1.00 . A A . 95 VAL HG21 1 1
4 11088 1 1 95 VAL HG22 H -1.856 -7.867 9.620 1.00 . A A . 95 VAL HG22 1 1
4 11089 1 1 95 VAL HG23 H -1.694 -7.035 11.167 1.00 . A A . 95 VAL HG23 1 1
4 11090 1 1 95 VAL N N 0.296 -10.329 10.160 1.00 . A A . 95 VAL N 1 1
4 11091 1 1 95 VAL O O 2.855 -8.581 10.412 1.00 . A A . 95 VAL O 1 1
4 11092 1 1 96 ASN C C 3.841 -7.596 6.887 1.00 . A A . 96 ASN C 1 1
4 11093 1 1 96 ASN CA C 3.931 -8.780 7.832 1.00 . A A . 96 ASN CA 1 1
4 11094 1 1 96 ASN CB C 4.588 -9.981 7.134 1.00 . A A . 96 ASN CB 1 1
4 11095 1 1 96 ASN CG C 3.640 -10.721 6.203 1.00 . A A . 96 ASN CG 1 1
4 11096 1 1 96 ASN H H 1.983 -9.523 7.615 1.00 . A A . 96 ASN H 1 1
4 11097 1 1 96 ASN HA H 4.508 -8.503 8.703 1.00 . A A . 96 ASN HA 1 1
4 11098 1 1 96 ASN HB2 H 5.428 -9.632 6.551 1.00 . A A . 96 ASN HB2 1 1
4 11099 1 1 96 ASN HB3 H 4.941 -10.674 7.884 1.00 . A A . 96 ASN HB3 1 1
4 11100 1 1 96 ASN HD21 H 2.628 -9.053 5.843 1.00 . A A . 96 ASN HD21 1 1
4 11101 1 1 96 ASN HD22 H 2.026 -10.477 5.072 1.00 . A A . 96 ASN HD22 1 1
4 11102 1 1 96 ASN N N 2.590 -9.107 8.256 1.00 . A A . 96 ASN N 1 1
4 11103 1 1 96 ASN ND2 N 2.673 -10.011 5.640 1.00 . A A . 96 ASN ND2 1 1
4 11104 1 1 96 ASN O O 2.737 -7.119 6.609 1.00 . A A . 96 ASN O 1 1
4 11105 1 1 96 ASN OD1 O 3.773 -11.923 5.993 1.00 . A A . 96 ASN OD1 1 1
4 11106 1 1 97 TRP C C 3.999 -6.182 4.310 1.00 . A A . 97 TRP C 1 1
4 11107 1 1 97 TRP CA C 5.018 -6.023 5.447 1.00 . A A . 97 TRP CA 1 1
4 11108 1 1 97 TRP CB C 6.429 -5.892 4.867 1.00 . A A . 97 TRP CB 1 1
4 11109 1 1 97 TRP CD1 C 7.982 -4.655 6.494 1.00 . A A . 97 TRP CD1 1 1
4 11110 1 1 97 TRP CD2 C 8.241 -6.880 6.486 1.00 . A A . 97 TRP CD2 1 1
4 11111 1 1 97 TRP CE2 C 9.145 -6.326 7.412 1.00 . A A . 97 TRP CE2 1 1
4 11112 1 1 97 TRP CE3 C 8.222 -8.267 6.310 1.00 . A A . 97 TRP CE3 1 1
4 11113 1 1 97 TRP CG C 7.504 -5.793 5.910 1.00 . A A . 97 TRP CG 1 1
4 11114 1 1 97 TRP CH2 C 9.980 -8.463 7.965 1.00 . A A . 97 TRP CH2 1 1
4 11115 1 1 97 TRP CZ2 C 10.021 -7.110 8.158 1.00 . A A . 97 TRP CZ2 1 1
4 11116 1 1 97 TRP CZ3 C 9.092 -9.043 7.052 1.00 . A A . 97 TRP CZ3 1 1
4 11117 1 1 97 TRP H H 5.815 -7.591 6.625 1.00 . A A . 97 TRP H 1 1
4 11118 1 1 97 TRP HA H 4.784 -5.129 6.005 1.00 . A A . 97 TRP HA 1 1
4 11119 1 1 97 TRP HB2 H 6.639 -6.756 4.255 1.00 . A A . 97 TRP HB2 1 1
4 11120 1 1 97 TRP HB3 H 6.475 -5.003 4.254 1.00 . A A . 97 TRP HB3 1 1
4 11121 1 1 97 TRP HD1 H 7.629 -3.659 6.267 1.00 . A A . 97 TRP HD1 1 1
4 11122 1 1 97 TRP HE1 H 9.467 -4.323 7.946 1.00 . A A . 97 TRP HE1 1 1
4 11123 1 1 97 TRP HE3 H 7.544 -8.732 5.609 1.00 . A A . 97 TRP HE3 1 1
4 11124 1 1 97 TRP HH2 H 10.643 -9.109 8.522 1.00 . A A . 97 TRP HH2 1 1
4 11125 1 1 97 TRP HZ2 H 10.711 -6.678 8.867 1.00 . A A . 97 TRP HZ2 1 1
4 11126 1 1 97 TRP HZ3 H 9.093 -10.116 6.928 1.00 . A A . 97 TRP HZ3 1 1
4 11127 1 1 97 TRP N N 4.974 -7.155 6.370 1.00 . A A . 97 TRP N 1 1
4 11128 1 1 97 TRP NE1 N 8.969 -4.968 7.398 1.00 . A A . 97 TRP NE1 1 1
4 11129 1 1 97 TRP O O 3.318 -5.228 3.936 1.00 . A A . 97 TRP O 1 1
4 11130 1 1 98 GLY C C 1.541 -7.444 2.896 1.00 . A A . 98 GLY C 1 1
4 11131 1 1 98 GLY CA C 3.027 -7.669 2.646 1.00 . A A . 98 GLY CA 1 1
4 11132 1 1 98 GLY H H 4.391 -8.138 4.196 1.00 . A A . 98 GLY H 1 1
4 11133 1 1 98 GLY HA2 H 3.335 -7.026 1.836 1.00 . A A . 98 GLY HA2 1 1
4 11134 1 1 98 GLY HA3 H 3.174 -8.696 2.343 1.00 . A A . 98 GLY HA3 1 1
4 11135 1 1 98 GLY N N 3.881 -7.405 3.795 1.00 . A A . 98 GLY N 1 1
4 11136 1 1 98 GLY O O 0.848 -6.901 2.039 1.00 . A A . 98 GLY O 1 1
4 11137 1 1 99 ARG C C -0.888 -6.352 4.277 1.00 . A A . 99 ARG C 1 1
4 11138 1 1 99 ARG CA C -0.383 -7.781 4.369 1.00 . A A . 99 ARG CA 1 1
4 11139 1 1 99 ARG CB C -0.678 -8.309 5.774 1.00 . A A . 99 ARG CB 1 1
4 11140 1 1 99 ARG CD C -1.197 -10.674 5.082 1.00 . A A . 99 ARG CD 1 1
4 11141 1 1 99 ARG CG C -0.358 -9.777 5.972 1.00 . A A . 99 ARG CG 1 1
4 11142 1 1 99 ARG CZ C -1.828 -12.933 5.839 1.00 . A A . 99 ARG CZ 1 1
4 11143 1 1 99 ARG H H 1.664 -8.202 4.738 1.00 . A A . 99 ARG H 1 1
4 11144 1 1 99 ARG HA H -0.910 -8.387 3.647 1.00 . A A . 99 ARG HA 1 1
4 11145 1 1 99 ARG HB2 H -0.097 -7.742 6.486 1.00 . A A . 99 ARG HB2 1 1
4 11146 1 1 99 ARG HB3 H -1.727 -8.161 5.986 1.00 . A A . 99 ARG HB3 1 1
4 11147 1 1 99 ARG HD2 H -2.242 -10.468 5.260 1.00 . A A . 99 ARG HD2 1 1
4 11148 1 1 99 ARG HD3 H -0.957 -10.464 4.052 1.00 . A A . 99 ARG HD3 1 1
4 11149 1 1 99 ARG HE H -0.013 -12.404 5.198 1.00 . A A . 99 ARG HE 1 1
4 11150 1 1 99 ARG HG2 H 0.684 -9.939 5.744 1.00 . A A . 99 ARG HG2 1 1
4 11151 1 1 99 ARG HG3 H -0.545 -10.037 7.004 1.00 . A A . 99 ARG HG3 1 1
4 11152 1 1 99 ARG HH11 H -3.384 -11.625 5.747 1.00 . A A . 99 ARG HH11 1 1
4 11153 1 1 99 ARG HH12 H -3.774 -13.196 6.357 1.00 . A A . 99 ARG HH12 1 1
4 11154 1 1 99 ARG HH21 H -0.493 -14.458 6.003 1.00 . A A . 99 ARG HH21 1 1
4 11155 1 1 99 ARG HH22 H -2.120 -14.831 6.512 1.00 . A A . 99 ARG HH22 1 1
4 11156 1 1 99 ARG N N 1.052 -7.856 4.064 1.00 . A A . 99 ARG N 1 1
4 11157 1 1 99 ARG NE N -0.928 -12.081 5.356 1.00 . A A . 99 ARG NE 1 1
4 11158 1 1 99 ARG NH1 N -3.097 -12.555 5.996 1.00 . A A . 99 ARG NH1 1 1
4 11159 1 1 99 ARG NH2 N -1.454 -14.171 6.140 1.00 . A A . 99 ARG NH2 1 1
4 11160 1 1 99 ARG O O -1.950 -6.088 3.725 1.00 . A A . 99 ARG O 1 1
4 11161 1 1 100 ILE C C -0.490 -3.431 3.474 1.00 . A A . 100 ILE C 1 1
4 11162 1 1 100 ILE CA C -0.488 -4.040 4.871 1.00 . A A . 100 ILE CA 1 1
4 11163 1 1 100 ILE CB C 0.456 -3.281 5.814 1.00 . A A . 100 ILE CB 1 1
4 11164 1 1 100 ILE CD1 C 1.297 -3.316 8.216 1.00 . A A . 100 ILE CD1 1 1
4 11165 1 1 100 ILE CG1 C 0.368 -3.920 7.198 1.00 . A A . 100 ILE CG1 1 1
4 11166 1 1 100 ILE CG2 C 0.100 -1.805 5.872 1.00 . A A . 100 ILE CG2 1 1
4 11167 1 1 100 ILE H H 0.756 -5.710 5.193 1.00 . A A . 100 ILE H 1 1
4 11168 1 1 100 ILE HA H -1.487 -3.984 5.278 1.00 . A A . 100 ILE HA 1 1
4 11169 1 1 100 ILE HB H 1.464 -3.376 5.443 1.00 . A A . 100 ILE HB 1 1
4 11170 1 1 100 ILE HD11 H 1.112 -3.769 9.182 1.00 . A A . 100 ILE HD11 1 1
4 11171 1 1 100 ILE HD12 H 1.120 -2.254 8.278 1.00 . A A . 100 ILE HD12 1 1
4 11172 1 1 100 ILE HD13 H 2.320 -3.497 7.924 1.00 . A A . 100 ILE HD13 1 1
4 11173 1 1 100 ILE HG12 H -0.640 -3.814 7.570 1.00 . A A . 100 ILE HG12 1 1
4 11174 1 1 100 ILE HG13 H 0.604 -4.969 7.114 1.00 . A A . 100 ILE HG13 1 1
4 11175 1 1 100 ILE HG21 H 0.178 -1.380 4.883 1.00 . A A . 100 ILE HG21 1 1
4 11176 1 1 100 ILE HG22 H 0.780 -1.298 6.539 1.00 . A A . 100 ILE HG22 1 1
4 11177 1 1 100 ILE HG23 H -0.910 -1.694 6.235 1.00 . A A . 100 ILE HG23 1 1
4 11178 1 1 100 ILE N N -0.108 -5.438 4.818 1.00 . A A . 100 ILE N 1 1
4 11179 1 1 100 ILE O O -1.389 -2.670 3.121 1.00 . A A . 100 ILE O 1 1
4 11180 1 1 101 VAL C C -0.740 -3.908 0.594 1.00 . A A . 101 VAL C 1 1
4 11181 1 1 101 VAL CA C 0.537 -3.435 1.268 1.00 . A A . 101 VAL CA 1 1
4 11182 1 1 101 VAL CB C 1.731 -4.087 0.555 1.00 . A A . 101 VAL CB 1 1
4 11183 1 1 101 VAL CG1 C 1.751 -3.715 -0.915 1.00 . A A . 101 VAL CG1 1 1
4 11184 1 1 101 VAL CG2 C 3.023 -3.695 1.235 1.00 . A A . 101 VAL CG2 1 1
4 11185 1 1 101 VAL H H 1.256 -4.302 3.059 1.00 . A A . 101 VAL H 1 1
4 11186 1 1 101 VAL HA H 0.620 -2.362 1.179 1.00 . A A . 101 VAL HA 1 1
4 11187 1 1 101 VAL HB H 1.627 -5.160 0.627 1.00 . A A . 101 VAL HB 1 1
4 11188 1 1 101 VAL HG11 H 2.642 -4.116 -1.375 1.00 . A A . 101 VAL HG11 1 1
4 11189 1 1 101 VAL HG12 H 1.743 -2.638 -1.016 1.00 . A A . 101 VAL HG12 1 1
4 11190 1 1 101 VAL HG13 H 0.876 -4.132 -1.406 1.00 . A A . 101 VAL HG13 1 1
4 11191 1 1 101 VAL HG21 H 3.128 -2.621 1.218 1.00 . A A . 101 VAL HG21 1 1
4 11192 1 1 101 VAL HG22 H 3.854 -4.151 0.721 1.00 . A A . 101 VAL HG22 1 1
4 11193 1 1 101 VAL HG23 H 2.999 -4.040 2.258 1.00 . A A . 101 VAL HG23 1 1
4 11194 1 1 101 VAL N N 0.511 -3.789 2.682 1.00 . A A . 101 VAL N 1 1
4 11195 1 1 101 VAL O O -1.447 -3.133 -0.046 1.00 . A A . 101 VAL O 1 1
4 11196 1 1 102 ALA C C -3.467 -5.062 0.642 1.00 . A A . 102 ALA C 1 1
4 11197 1 1 102 ALA CA C -2.218 -5.816 0.209 1.00 . A A . 102 ALA CA 1 1
4 11198 1 1 102 ALA CB C -2.305 -7.256 0.671 1.00 . A A . 102 ALA CB 1 1
4 11199 1 1 102 ALA H H -0.359 -5.755 1.234 1.00 . A A . 102 ALA H 1 1
4 11200 1 1 102 ALA HA H -2.153 -5.808 -0.869 1.00 . A A . 102 ALA HA 1 1
4 11201 1 1 102 ALA HB1 H -3.161 -7.728 0.214 1.00 . A A . 102 ALA HB1 1 1
4 11202 1 1 102 ALA HB2 H -2.408 -7.285 1.747 1.00 . A A . 102 ALA HB2 1 1
4 11203 1 1 102 ALA HB3 H -1.406 -7.777 0.380 1.00 . A A . 102 ALA HB3 1 1
4 11204 1 1 102 ALA N N -1.009 -5.196 0.745 1.00 . A A . 102 ALA N 1 1
4 11205 1 1 102 ALA O O -4.353 -4.788 -0.168 1.00 . A A . 102 ALA O 1 1
4 11206 1 1 103 PHE C C -4.845 -2.661 1.752 1.00 . A A . 103 PHE C 1 1
4 11207 1 1 103 PHE CA C -4.624 -3.978 2.498 1.00 . A A . 103 PHE CA 1 1
4 11208 1 1 103 PHE CB C -4.346 -3.743 3.988 1.00 . A A . 103 PHE CB 1 1
4 11209 1 1 103 PHE CD1 C -6.586 -2.998 4.837 1.00 . A A . 103 PHE CD1 1 1
4 11210 1 1 103 PHE CD2 C -4.730 -1.527 5.089 1.00 . A A . 103 PHE CD2 1 1
4 11211 1 1 103 PHE CE1 C -7.405 -2.072 5.453 1.00 . A A . 103 PHE CE1 1 1
4 11212 1 1 103 PHE CE2 C -5.543 -0.598 5.705 1.00 . A A . 103 PHE CE2 1 1
4 11213 1 1 103 PHE CG C -5.242 -2.735 4.648 1.00 . A A . 103 PHE CG 1 1
4 11214 1 1 103 PHE CZ C -6.883 -0.872 5.887 1.00 . A A . 103 PHE CZ 1 1
4 11215 1 1 103 PHE H H -2.786 -5.016 2.514 1.00 . A A . 103 PHE H 1 1
4 11216 1 1 103 PHE HA H -5.515 -4.581 2.402 1.00 . A A . 103 PHE HA 1 1
4 11217 1 1 103 PHE HB2 H -4.471 -4.683 4.515 1.00 . A A . 103 PHE HB2 1 1
4 11218 1 1 103 PHE HB3 H -3.325 -3.408 4.104 1.00 . A A . 103 PHE HB3 1 1
4 11219 1 1 103 PHE HD1 H -6.996 -3.938 4.497 1.00 . A A . 103 PHE HD1 1 1
4 11220 1 1 103 PHE HD2 H -3.680 -1.312 4.947 1.00 . A A . 103 PHE HD2 1 1
4 11221 1 1 103 PHE HE1 H -8.452 -2.288 5.595 1.00 . A A . 103 PHE HE1 1 1
4 11222 1 1 103 PHE HE2 H -5.133 0.341 6.045 1.00 . A A . 103 PHE HE2 1 1
4 11223 1 1 103 PHE HZ H -7.522 -0.147 6.369 1.00 . A A . 103 PHE HZ 1 1
4 11224 1 1 103 PHE N N -3.519 -4.731 1.923 1.00 . A A . 103 PHE N 1 1
4 11225 1 1 103 PHE O O -5.983 -2.263 1.503 1.00 . A A . 103 PHE O 1 1
4 11226 1 1 104 PHE C C -4.153 -1.046 -0.861 1.00 . A A . 104 PHE C 1 1
4 11227 1 1 104 PHE CA C -3.860 -0.762 0.604 1.00 . A A . 104 PHE CA 1 1
4 11228 1 1 104 PHE CB C -2.581 0.064 0.724 1.00 . A A . 104 PHE CB 1 1
4 11229 1 1 104 PHE CD1 C -3.312 1.129 2.864 1.00 . A A . 104 PHE CD1 1 1
4 11230 1 1 104 PHE CD2 C -1.066 0.367 2.691 1.00 . A A . 104 PHE CD2 1 1
4 11231 1 1 104 PHE CE1 C -3.074 1.555 4.151 1.00 . A A . 104 PHE CE1 1 1
4 11232 1 1 104 PHE CE2 C -0.821 0.792 3.980 1.00 . A A . 104 PHE CE2 1 1
4 11233 1 1 104 PHE CG C -2.312 0.532 2.120 1.00 . A A . 104 PHE CG 1 1
4 11234 1 1 104 PHE CZ C -1.827 1.386 4.709 1.00 . A A . 104 PHE CZ 1 1
4 11235 1 1 104 PHE H H -2.873 -2.347 1.613 1.00 . A A . 104 PHE H 1 1
4 11236 1 1 104 PHE HA H -4.680 -0.191 1.013 1.00 . A A . 104 PHE HA 1 1
4 11237 1 1 104 PHE HB2 H -1.741 -0.533 0.405 1.00 . A A . 104 PHE HB2 1 1
4 11238 1 1 104 PHE HB3 H -2.661 0.935 0.090 1.00 . A A . 104 PHE HB3 1 1
4 11239 1 1 104 PHE HD1 H -4.291 1.261 2.426 1.00 . A A . 104 PHE HD1 1 1
4 11240 1 1 104 PHE HD2 H -0.276 -0.098 2.118 1.00 . A A . 104 PHE HD2 1 1
4 11241 1 1 104 PHE HE1 H -3.864 2.021 4.722 1.00 . A A . 104 PHE HE1 1 1
4 11242 1 1 104 PHE HE2 H 0.157 0.657 4.417 1.00 . A A . 104 PHE HE2 1 1
4 11243 1 1 104 PHE HZ H -1.638 1.718 5.719 1.00 . A A . 104 PHE HZ 1 1
4 11244 1 1 104 PHE N N -3.760 -1.999 1.369 1.00 . A A . 104 PHE N 1 1
4 11245 1 1 104 PHE O O -4.887 -0.305 -1.508 1.00 . A A . 104 PHE O 1 1
4 11246 1 1 105 SER C C -5.243 -2.831 -3.036 1.00 . A A . 105 SER C 1 1
4 11247 1 1 105 SER CA C -3.778 -2.506 -2.763 1.00 . A A . 105 SER CA 1 1
4 11248 1 1 105 SER CB C -2.893 -3.705 -3.106 1.00 . A A . 105 SER CB 1 1
4 11249 1 1 105 SER H H -3.021 -2.687 -0.796 1.00 . A A . 105 SER H 1 1
4 11250 1 1 105 SER HA H -3.488 -1.668 -3.376 1.00 . A A . 105 SER HA 1 1
4 11251 1 1 105 SER HB2 H -3.214 -4.565 -2.535 1.00 . A A . 105 SER HB2 1 1
4 11252 1 1 105 SER HB3 H -2.976 -3.921 -4.162 1.00 . A A . 105 SER HB3 1 1
4 11253 1 1 105 SER HG H -1.468 -3.091 -1.902 1.00 . A A . 105 SER HG 1 1
4 11254 1 1 105 SER N N -3.587 -2.128 -1.372 1.00 . A A . 105 SER N 1 1
4 11255 1 1 105 SER O O -5.829 -2.341 -3.999 1.00 . A A . 105 SER O 1 1
4 11256 1 1 105 SER OG O -1.534 -3.435 -2.801 1.00 . A A . 105 SER OG 1 1
4 11257 1 1 106 PHE C C -8.161 -2.970 -1.803 1.00 . A A . 106 PHE C 1 1
4 11258 1 1 106 PHE CA C -7.217 -4.048 -2.322 1.00 . A A . 106 PHE CA 1 1
4 11259 1 1 106 PHE CB C -7.444 -5.370 -1.593 1.00 . A A . 106 PHE CB 1 1
4 11260 1 1 106 PHE CD1 C -8.941 -6.691 -3.113 1.00 . A A . 106 PHE CD1 1 1
4 11261 1 1 106 PHE CD2 C -9.801 -6.004 -0.999 1.00 . A A . 106 PHE CD2 1 1
4 11262 1 1 106 PHE CE1 C -10.143 -7.306 -3.405 1.00 . A A . 106 PHE CE1 1 1
4 11263 1 1 106 PHE CE2 C -11.005 -6.617 -1.286 1.00 . A A . 106 PHE CE2 1 1
4 11264 1 1 106 PHE CG C -8.756 -6.033 -1.907 1.00 . A A . 106 PHE CG 1 1
4 11265 1 1 106 PHE CZ C -11.176 -7.269 -2.491 1.00 . A A . 106 PHE CZ 1 1
4 11266 1 1 106 PHE H H -5.318 -3.965 -1.392 1.00 . A A . 106 PHE H 1 1
4 11267 1 1 106 PHE HA H -7.401 -4.192 -3.377 1.00 . A A . 106 PHE HA 1 1
4 11268 1 1 106 PHE HB2 H -6.657 -6.049 -1.870 1.00 . A A . 106 PHE HB2 1 1
4 11269 1 1 106 PHE HB3 H -7.404 -5.196 -0.528 1.00 . A A . 106 PHE HB3 1 1
4 11270 1 1 106 PHE HD1 H -8.133 -6.721 -3.829 1.00 . A A . 106 PHE HD1 1 1
4 11271 1 1 106 PHE HD2 H -9.669 -5.494 -0.056 1.00 . A A . 106 PHE HD2 1 1
4 11272 1 1 106 PHE HE1 H -10.275 -7.815 -4.349 1.00 . A A . 106 PHE HE1 1 1
4 11273 1 1 106 PHE HE2 H -11.811 -6.588 -0.568 1.00 . A A . 106 PHE HE2 1 1
4 11274 1 1 106 PHE HZ H -12.116 -7.749 -2.716 1.00 . A A . 106 PHE HZ 1 1
4 11275 1 1 106 PHE N N -5.832 -3.635 -2.164 1.00 . A A . 106 PHE N 1 1
4 11276 1 1 106 PHE O O -9.279 -2.829 -2.287 1.00 . A A . 106 PHE O 1 1
4 11277 1 1 107 GLY C C -8.592 0.004 -1.367 1.00 . A A . 107 GLY C 1 1
4 11278 1 1 107 GLY CA C -8.476 -1.086 -0.326 1.00 . A A . 107 GLY CA 1 1
4 11279 1 1 107 GLY H H -6.829 -2.406 -0.423 1.00 . A A . 107 GLY H 1 1
4 11280 1 1 107 GLY HA2 H -9.464 -1.430 -0.059 1.00 . A A . 107 GLY HA2 1 1
4 11281 1 1 107 GLY HA3 H -7.995 -0.683 0.551 1.00 . A A . 107 GLY HA3 1 1
4 11282 1 1 107 GLY N N -7.700 -2.206 -0.821 1.00 . A A . 107 GLY N 1 1
4 11283 1 1 107 GLY O O -9.683 0.506 -1.644 1.00 . A A . 107 GLY O 1 1
4 11284 1 1 108 GLY C C -8.197 0.818 -4.246 1.00 . A A . 108 GLY C 1 1
4 11285 1 1 108 GLY CA C -7.450 1.324 -3.035 1.00 . A A . 108 GLY CA 1 1
4 11286 1 1 108 GLY H H -6.612 -0.055 -1.670 1.00 . A A . 108 GLY H 1 1
4 11287 1 1 108 GLY HA2 H -7.913 2.235 -2.685 1.00 . A A . 108 GLY HA2 1 1
4 11288 1 1 108 GLY HA3 H -6.427 1.531 -3.314 1.00 . A A . 108 GLY HA3 1 1
4 11289 1 1 108 GLY N N -7.459 0.353 -1.964 1.00 . A A . 108 GLY N 1 1
4 11290 1 1 108 GLY O O -8.761 1.595 -5.015 1.00 . A A . 108 GLY O 1 1
4 11291 1 1 109 ALA C C -10.437 -1.108 -5.176 1.00 . A A . 109 ALA C 1 1
4 11292 1 1 109 ALA CA C -8.951 -1.122 -5.483 1.00 . A A . 109 ALA CA 1 1
4 11293 1 1 109 ALA CB C -8.472 -2.547 -5.715 1.00 . A A . 109 ALA CB 1 1
4 11294 1 1 109 ALA H H -7.708 -1.062 -3.781 1.00 . A A . 109 ALA H 1 1
4 11295 1 1 109 ALA HA H -8.775 -0.553 -6.385 1.00 . A A . 109 ALA HA 1 1
4 11296 1 1 109 ALA HB1 H -8.596 -3.122 -4.807 1.00 . A A . 109 ALA HB1 1 1
4 11297 1 1 109 ALA HB2 H -7.431 -2.536 -5.995 1.00 . A A . 109 ALA HB2 1 1
4 11298 1 1 109 ALA HB3 H -9.056 -2.994 -6.506 1.00 . A A . 109 ALA HB3 1 1
4 11299 1 1 109 ALA N N -8.210 -0.498 -4.407 1.00 . A A . 109 ALA N 1 1
4 11300 1 1 109 ALA O O -11.258 -0.975 -6.078 1.00 . A A . 109 ALA O 1 1
4 11301 1 1 110 LEU C C -12.790 0.123 -3.735 1.00 . A A . 110 LEU C 1 1
4 11302 1 1 110 LEU CA C -12.173 -1.229 -3.483 1.00 . A A . 110 LEU CA 1 1
4 11303 1 1 110 LEU CB C -12.308 -1.543 -2.016 1.00 . A A . 110 LEU CB 1 1
4 11304 1 1 110 LEU CD1 C -13.178 -3.703 -1.195 1.00 . A A . 110 LEU CD1 1 1
4 11305 1 1 110 LEU CD2 C -14.459 -1.598 -0.746 1.00 . A A . 110 LEU CD2 1 1
4 11306 1 1 110 LEU CG C -13.559 -2.337 -1.706 1.00 . A A . 110 LEU CG 1 1
4 11307 1 1 110 LEU H H -10.078 -1.267 -3.204 1.00 . A A . 110 LEU H 1 1
4 11308 1 1 110 LEU HA H -12.692 -1.982 -4.058 1.00 . A A . 110 LEU HA 1 1
4 11309 1 1 110 LEU HB2 H -11.443 -2.110 -1.700 1.00 . A A . 110 LEU HB2 1 1
4 11310 1 1 110 LEU HB3 H -12.342 -0.610 -1.466 1.00 . A A . 110 LEU HB3 1 1
4 11311 1 1 110 LEU HD11 H -14.060 -4.318 -1.106 1.00 . A A . 110 LEU HD11 1 1
4 11312 1 1 110 LEU HD12 H -12.703 -3.606 -0.229 1.00 . A A . 110 LEU HD12 1 1
4 11313 1 1 110 LEU HD13 H -12.487 -4.153 -1.896 1.00 . A A . 110 LEU HD13 1 1
4 11314 1 1 110 LEU HD21 H -13.886 -1.255 0.101 1.00 . A A . 110 LEU HD21 1 1
4 11315 1 1 110 LEU HD22 H -15.245 -2.259 -0.413 1.00 . A A . 110 LEU HD22 1 1
4 11316 1 1 110 LEU HD23 H -14.891 -0.752 -1.264 1.00 . A A . 110 LEU HD23 1 1
4 11317 1 1 110 LEU HG H -14.108 -2.468 -2.624 1.00 . A A . 110 LEU HG 1 1
4 11318 1 1 110 LEU N N -10.780 -1.210 -3.893 1.00 . A A . 110 LEU N 1 1
4 11319 1 1 110 LEU O O -13.967 0.248 -4.073 1.00 . A A . 110 LEU O 1 1
4 11320 1 1 111 CYS C C -12.798 2.538 -5.300 1.00 . A A . 111 CYS C 1 1
4 11321 1 1 111 CYS CA C -12.297 2.488 -3.868 1.00 . A A . 111 CYS CA 1 1
4 11322 1 1 111 CYS CB C -11.043 3.328 -3.703 1.00 . A A . 111 CYS CB 1 1
4 11323 1 1 111 CYS H H -11.105 0.946 -3.093 1.00 . A A . 111 CYS H 1 1
4 11324 1 1 111 CYS HA H -13.065 2.849 -3.199 1.00 . A A . 111 CYS HA 1 1
4 11325 1 1 111 CYS HB2 H -10.797 3.370 -2.653 1.00 . A A . 111 CYS HB2 1 1
4 11326 1 1 111 CYS HB3 H -10.231 2.853 -4.236 1.00 . A A . 111 CYS HB3 1 1
4 11327 1 1 111 CYS HG H -10.075 5.302 -4.977 1.00 . A A . 111 CYS HG 1 1
4 11328 1 1 111 CYS N N -11.970 1.129 -3.518 1.00 . A A . 111 CYS N 1 1
4 11329 1 1 111 CYS O O -13.880 3.056 -5.576 1.00 . A A . 111 CYS O 1 1
4 11330 1 1 111 CYS SG S -11.182 5.015 -4.306 1.00 . A A . 111 CYS SG 1 1
4 11331 1 1 112 VAL C C -13.634 0.971 -7.774 1.00 . A A . 112 VAL C 1 1
4 11332 1 1 112 VAL CA C -12.411 1.868 -7.592 1.00 . A A . 112 VAL CA 1 1
4 11333 1 1 112 VAL CB C -11.263 1.349 -8.477 1.00 . A A . 112 VAL CB 1 1
4 11334 1 1 112 VAL CG1 C -11.727 1.208 -9.912 1.00 . A A . 112 VAL CG1 1 1
4 11335 1 1 112 VAL CG2 C -10.070 2.285 -8.406 1.00 . A A . 112 VAL CG2 1 1
4 11336 1 1 112 VAL H H -11.181 1.540 -5.911 1.00 . A A . 112 VAL H 1 1
4 11337 1 1 112 VAL HA H -12.661 2.870 -7.919 1.00 . A A . 112 VAL HA 1 1
4 11338 1 1 112 VAL HB H -10.956 0.376 -8.114 1.00 . A A . 112 VAL HB 1 1
4 11339 1 1 112 VAL HG11 H -12.654 0.656 -9.939 1.00 . A A . 112 VAL HG11 1 1
4 11340 1 1 112 VAL HG12 H -10.976 0.678 -10.481 1.00 . A A . 112 VAL HG12 1 1
4 11341 1 1 112 VAL HG13 H -11.875 2.192 -10.345 1.00 . A A . 112 VAL HG13 1 1
4 11342 1 1 112 VAL HG21 H -9.641 2.249 -7.415 1.00 . A A . 112 VAL HG21 1 1
4 11343 1 1 112 VAL HG22 H -10.395 3.298 -8.626 1.00 . A A . 112 VAL HG22 1 1
4 11344 1 1 112 VAL HG23 H -9.331 1.979 -9.136 1.00 . A A . 112 VAL HG23 1 1
4 11345 1 1 112 VAL N N -12.027 1.943 -6.198 1.00 . A A . 112 VAL N 1 1
4 11346 1 1 112 VAL O O -14.475 1.242 -8.624 1.00 . A A . 112 VAL O 1 1
4 11347 1 1 113 GLU C C -16.178 -0.178 -6.734 1.00 . A A . 113 GLU C 1 1
4 11348 1 1 113 GLU CA C -14.914 -0.960 -7.026 1.00 . A A . 113 GLU CA 1 1
4 11349 1 1 113 GLU CB C -14.781 -2.148 -6.082 1.00 . A A . 113 GLU CB 1 1
4 11350 1 1 113 GLU CD C -13.467 -3.101 -8.017 1.00 . A A . 113 GLU CD 1 1
4 11351 1 1 113 GLU CG C -13.661 -3.074 -6.506 1.00 . A A . 113 GLU CG 1 1
4 11352 1 1 113 GLU H H -13.027 -0.289 -6.329 1.00 . A A . 113 GLU H 1 1
4 11353 1 1 113 GLU HA H -14.973 -1.349 -8.027 1.00 . A A . 113 GLU HA 1 1
4 11354 1 1 113 GLU HB2 H -14.600 -1.804 -5.059 1.00 . A A . 113 GLU HB2 1 1
4 11355 1 1 113 GLU HB3 H -15.704 -2.709 -6.101 1.00 . A A . 113 GLU HB3 1 1
4 11356 1 1 113 GLU HG2 H -12.743 -2.763 -6.038 1.00 . A A . 113 GLU HG2 1 1
4 11357 1 1 113 GLU HG3 H -13.913 -4.063 -6.185 1.00 . A A . 113 GLU HG3 1 1
4 11358 1 1 113 GLU N N -13.747 -0.086 -6.966 1.00 . A A . 113 GLU N 1 1
4 11359 1 1 113 GLU O O -17.256 -0.489 -7.241 1.00 . A A . 113 GLU O 1 1
4 11360 1 1 113 GLU OE1 O -14.284 -3.732 -8.719 1.00 . A A . 113 GLU OE1 1 1
4 11361 1 1 113 GLU OE2 O -12.488 -2.504 -8.512 1.00 . A A . 113 GLU OE2 1 1
4 11362 1 1 114 SER C C -17.355 2.695 -6.784 1.00 . A A . 114 SER C 1 1
4 11363 1 1 114 SER CA C -17.124 1.744 -5.621 1.00 . A A . 114 SER CA 1 1
4 11364 1 1 114 SER CB C -16.806 2.514 -4.344 1.00 . A A . 114 SER CB 1 1
4 11365 1 1 114 SER H H -15.136 1.061 -5.575 1.00 . A A . 114 SER H 1 1
4 11366 1 1 114 SER HA H -18.009 1.145 -5.468 1.00 . A A . 114 SER HA 1 1
4 11367 1 1 114 SER HB2 H -15.982 3.188 -4.525 1.00 . A A . 114 SER HB2 1 1
4 11368 1 1 114 SER HB3 H -17.675 3.079 -4.038 1.00 . A A . 114 SER HB3 1 1
4 11369 1 1 114 SER HG H -15.736 1.046 -3.599 1.00 . A A . 114 SER HG 1 1
4 11370 1 1 114 SER N N -16.026 0.866 -5.941 1.00 . A A . 114 SER N 1 1
4 11371 1 1 114 SER O O -18.483 2.945 -7.183 1.00 . A A . 114 SER O 1 1
4 11372 1 1 114 SER OG O -16.449 1.624 -3.301 1.00 . A A . 114 SER OG 1 1
4 11373 1 1 115 VAL C C -16.923 3.461 -9.688 1.00 . A A . 115 VAL C 1 1
4 11374 1 1 115 VAL CA C -16.312 4.114 -8.468 1.00 . A A . 115 VAL CA 1 1
4 11375 1 1 115 VAL CB C -14.898 4.596 -8.818 1.00 . A A . 115 VAL CB 1 1
4 11376 1 1 115 VAL CG1 C -14.920 5.562 -9.984 1.00 . A A . 115 VAL CG1 1 1
4 11377 1 1 115 VAL CG2 C -14.243 5.224 -7.608 1.00 . A A . 115 VAL CG2 1 1
4 11378 1 1 115 VAL H H -15.394 2.805 -7.089 1.00 . A A . 115 VAL H 1 1
4 11379 1 1 115 VAL HA H -16.910 4.962 -8.167 1.00 . A A . 115 VAL HA 1 1
4 11380 1 1 115 VAL HB H -14.310 3.736 -9.107 1.00 . A A . 115 VAL HB 1 1
4 11381 1 1 115 VAL HG11 H -13.914 5.900 -10.190 1.00 . A A . 115 VAL HG11 1 1
4 11382 1 1 115 VAL HG12 H -15.544 6.407 -9.738 1.00 . A A . 115 VAL HG12 1 1
4 11383 1 1 115 VAL HG13 H -15.317 5.059 -10.855 1.00 . A A . 115 VAL HG13 1 1
4 11384 1 1 115 VAL HG21 H -13.255 5.569 -7.876 1.00 . A A . 115 VAL HG21 1 1
4 11385 1 1 115 VAL HG22 H -14.169 4.484 -6.820 1.00 . A A . 115 VAL HG22 1 1
4 11386 1 1 115 VAL HG23 H -14.843 6.055 -7.262 1.00 . A A . 115 VAL HG23 1 1
4 11387 1 1 115 VAL N N -16.265 3.156 -7.372 1.00 . A A . 115 VAL N 1 1
4 11388 1 1 115 VAL O O -17.641 4.085 -10.472 1.00 . A A . 115 VAL O 1 1
4 11389 1 1 116 ASP C C -18.597 1.382 -11.015 1.00 . A A . 116 ASP C 1 1
4 11390 1 1 116 ASP CA C -17.081 1.347 -10.894 1.00 . A A . 116 ASP CA 1 1
4 11391 1 1 116 ASP CB C -16.617 -0.070 -10.608 1.00 . A A . 116 ASP CB 1 1
4 11392 1 1 116 ASP CG C -16.849 -1.010 -11.773 1.00 . A A . 116 ASP CG 1 1
4 11393 1 1 116 ASP H H -16.038 1.782 -9.125 1.00 . A A . 116 ASP H 1 1
4 11394 1 1 116 ASP HA H -16.634 1.695 -11.812 1.00 . A A . 116 ASP HA 1 1
4 11395 1 1 116 ASP HB2 H -15.560 -0.048 -10.381 1.00 . A A . 116 ASP HB2 1 1
4 11396 1 1 116 ASP HB3 H -17.158 -0.441 -9.739 1.00 . A A . 116 ASP HB3 1 1
4 11397 1 1 116 ASP N N -16.622 2.187 -9.809 1.00 . A A . 116 ASP N 1 1
4 11398 1 1 116 ASP O O -19.143 1.629 -12.090 1.00 . A A . 116 ASP O 1 1
4 11399 1 1 116 ASP OD1 O -15.987 -1.070 -12.673 1.00 . A A . 116 ASP OD1 1 1
4 11400 1 1 116 ASP OD2 O -17.887 -1.696 -11.792 1.00 . A A . 116 ASP OD2 1 1
4 11401 1 1 117 LYS C C -21.241 2.583 -9.639 1.00 . A A . 117 LYS C 1 1
4 11402 1 1 117 LYS CA C -20.726 1.159 -9.854 1.00 . A A . 117 LYS CA 1 1
4 11403 1 1 117 LYS CB C -21.235 0.248 -8.727 1.00 . A A . 117 LYS CB 1 1
4 11404 1 1 117 LYS CD C -19.917 -1.781 -9.467 1.00 . A A . 117 LYS CD 1 1
4 11405 1 1 117 LYS CE C -18.985 -2.897 -9.023 1.00 . A A . 117 LYS CE 1 1
4 11406 1 1 117 LYS CG C -20.264 -0.857 -8.317 1.00 . A A . 117 LYS CG 1 1
4 11407 1 1 117 LYS H H -18.775 0.958 -9.071 1.00 . A A . 117 LYS H 1 1
4 11408 1 1 117 LYS HA H -21.087 0.791 -10.803 1.00 . A A . 117 LYS HA 1 1
4 11409 1 1 117 LYS HB2 H -21.436 0.855 -7.858 1.00 . A A . 117 LYS HB2 1 1
4 11410 1 1 117 LYS HB3 H -22.156 -0.215 -9.050 1.00 . A A . 117 LYS HB3 1 1
4 11411 1 1 117 LYS HD2 H -20.822 -2.209 -9.858 1.00 . A A . 117 LYS HD2 1 1
4 11412 1 1 117 LYS HD3 H -19.426 -1.207 -10.237 1.00 . A A . 117 LYS HD3 1 1
4 11413 1 1 117 LYS HE2 H -18.148 -2.460 -8.502 1.00 . A A . 117 LYS HE2 1 1
4 11414 1 1 117 LYS HE3 H -19.522 -3.554 -8.355 1.00 . A A . 117 LYS HE3 1 1
4 11415 1 1 117 LYS HG2 H -19.355 -0.401 -7.956 1.00 . A A . 117 LYS HG2 1 1
4 11416 1 1 117 LYS HG3 H -20.711 -1.437 -7.526 1.00 . A A . 117 LYS HG3 1 1
4 11417 1 1 117 LYS HZ1 H -19.244 -4.260 -10.593 1.00 . A A . 117 LYS HZ1 1 1
4 11418 1 1 117 LYS HZ2 H -17.708 -4.318 -9.876 1.00 . A A . 117 LYS HZ2 1 1
4 11419 1 1 117 LYS HZ3 H -18.113 -3.040 -10.915 1.00 . A A . 117 LYS HZ3 1 1
4 11420 1 1 117 LYS N N -19.270 1.155 -9.893 1.00 . A A . 117 LYS N 1 1
4 11421 1 1 117 LYS NZ N -18.481 -3.685 -10.177 1.00 . A A . 117 LYS NZ 1 1
4 11422 1 1 117 LYS O O -22.417 2.789 -9.341 1.00 . A A . 117 LYS O 1 1
4 11423 1 1 118 GLU C C -21.108 5.230 -8.172 1.00 . A A . 118 GLU C 1 1
4 11424 1 1 118 GLU CA C -20.643 4.969 -9.595 1.00 . A A . 118 GLU CA 1 1
4 11425 1 1 118 GLU CB C -21.672 5.453 -10.614 1.00 . A A . 118 GLU CB 1 1
4 11426 1 1 118 GLU CD C -22.126 5.970 -13.034 1.00 . A A . 118 GLU CD 1 1
4 11427 1 1 118 GLU CG C -21.171 5.355 -12.043 1.00 . A A . 118 GLU CG 1 1
4 11428 1 1 118 GLU H H -19.427 3.305 -10.059 1.00 . A A . 118 GLU H 1 1
4 11429 1 1 118 GLU HA H -19.724 5.518 -9.752 1.00 . A A . 118 GLU HA 1 1
4 11430 1 1 118 GLU HB2 H -22.566 4.852 -10.523 1.00 . A A . 118 GLU HB2 1 1
4 11431 1 1 118 GLU HB3 H -21.915 6.484 -10.408 1.00 . A A . 118 GLU HB3 1 1
4 11432 1 1 118 GLU HG2 H -20.224 5.866 -12.115 1.00 . A A . 118 GLU HG2 1 1
4 11433 1 1 118 GLU HG3 H -21.037 4.313 -12.293 1.00 . A A . 118 GLU HG3 1 1
4 11434 1 1 118 GLU N N -20.337 3.554 -9.794 1.00 . A A . 118 GLU N 1 1
4 11435 1 1 118 GLU O O -22.154 5.834 -7.930 1.00 . A A . 118 GLU O 1 1
4 11436 1 1 118 GLU OE1 O -22.063 7.201 -13.233 1.00 . A A . 118 GLU OE1 1 1
4 11437 1 1 118 GLU OE2 O -22.937 5.229 -13.621 1.00 . A A . 118 GLU OE2 1 1
4 11438 1 1 119 MET C C -19.297 5.572 -5.208 1.00 . A A . 119 MET C 1 1
4 11439 1 1 119 MET CA C -20.537 4.933 -5.816 1.00 . A A . 119 MET CA 1 1
4 11440 1 1 119 MET CB C -20.803 3.574 -5.162 1.00 . A A . 119 MET CB 1 1
4 11441 1 1 119 MET CE C -20.299 0.590 -5.266 1.00 . A A . 119 MET CE 1 1
4 11442 1 1 119 MET CG C -21.892 2.764 -5.847 1.00 . A A . 119 MET CG 1 1
4 11443 1 1 119 MET H H -19.490 4.272 -7.522 1.00 . A A . 119 MET H 1 1
4 11444 1 1 119 MET HA H -21.388 5.583 -5.680 1.00 . A A . 119 MET HA 1 1
4 11445 1 1 119 MET HB2 H -19.890 2.996 -5.184 1.00 . A A . 119 MET HB2 1 1
4 11446 1 1 119 MET HB3 H -21.091 3.729 -4.135 1.00 . A A . 119 MET HB3 1 1
4 11447 1 1 119 MET HE1 H -20.194 -0.400 -4.848 1.00 . A A . 119 MET HE1 1 1
4 11448 1 1 119 MET HE2 H -19.700 1.288 -4.700 1.00 . A A . 119 MET HE2 1 1
4 11449 1 1 119 MET HE3 H -19.965 0.583 -6.298 1.00 . A A . 119 MET HE3 1 1
4 11450 1 1 119 MET HG2 H -22.838 3.264 -5.703 1.00 . A A . 119 MET HG2 1 1
4 11451 1 1 119 MET HG3 H -21.671 2.709 -6.903 1.00 . A A . 119 MET HG3 1 1
4 11452 1 1 119 MET N N -20.299 4.763 -7.240 1.00 . A A . 119 MET N 1 1
4 11453 1 1 119 MET O O -18.806 5.161 -4.163 1.00 . A A . 119 MET O 1 1
4 11454 1 1 119 MET SD S -22.018 1.091 -5.193 1.00 . A A . 119 MET SD 1 1
4 11455 1 1 120 GLN C C -17.530 7.870 -4.168 1.00 . A A . 120 GLN C 1 1
4 11456 1 1 120 GLN CA C -17.540 7.237 -5.563 1.00 . A A . 120 GLN CA 1 1
4 11457 1 1 120 GLN CB C -17.266 8.276 -6.633 1.00 . A A . 120 GLN CB 1 1
4 11458 1 1 120 GLN CD C -18.036 8.483 -9.040 1.00 . A A . 120 GLN CD 1 1
4 11459 1 1 120 GLN CG C -17.267 7.666 -8.021 1.00 . A A . 120 GLN CG 1 1
4 11460 1 1 120 GLN H H -19.273 6.895 -6.694 1.00 . A A . 120 GLN H 1 1
4 11461 1 1 120 GLN HA H -16.763 6.491 -5.603 1.00 . A A . 120 GLN HA 1 1
4 11462 1 1 120 GLN HB2 H -18.030 9.041 -6.590 1.00 . A A . 120 GLN HB2 1 1
4 11463 1 1 120 GLN HB3 H -16.300 8.724 -6.457 1.00 . A A . 120 GLN HB3 1 1
4 11464 1 1 120 GLN HE21 H -18.424 6.843 -10.087 1.00 . A A . 120 GLN HE21 1 1
4 11465 1 1 120 GLN HE22 H -19.072 8.314 -10.729 1.00 . A A . 120 GLN HE22 1 1
4 11466 1 1 120 GLN HG2 H -16.255 7.568 -8.354 1.00 . A A . 120 GLN HG2 1 1
4 11467 1 1 120 GLN HG3 H -17.712 6.685 -7.960 1.00 . A A . 120 GLN HG3 1 1
4 11468 1 1 120 GLN N N -18.792 6.580 -5.899 1.00 . A A . 120 GLN N 1 1
4 11469 1 1 120 GLN NE2 N -18.561 7.811 -10.051 1.00 . A A . 120 GLN NE2 1 1
4 11470 1 1 120 GLN O O -16.491 8.321 -3.699 1.00 . A A . 120 GLN O 1 1
4 11471 1 1 120 GLN OE1 O -18.150 9.702 -8.928 1.00 . A A . 120 GLN OE1 1 1
4 11472 1 1 121 VAL C C -17.963 7.464 -1.186 1.00 . A A . 121 VAL C 1 1
4 11473 1 1 121 VAL CA C -18.724 8.397 -2.133 1.00 . A A . 121 VAL CA 1 1
4 11474 1 1 121 VAL CB C -20.172 8.557 -1.636 1.00 . A A . 121 VAL CB 1 1
4 11475 1 1 121 VAL CG1 C -20.904 9.611 -2.453 1.00 . A A . 121 VAL CG1 1 1
4 11476 1 1 121 VAL CG2 C -20.901 7.226 -1.695 1.00 . A A . 121 VAL CG2 1 1
4 11477 1 1 121 VAL H H -19.494 7.594 -3.937 1.00 . A A . 121 VAL H 1 1
4 11478 1 1 121 VAL HA H -18.251 9.369 -2.115 1.00 . A A . 121 VAL HA 1 1
4 11479 1 1 121 VAL HB H -20.145 8.884 -0.607 1.00 . A A . 121 VAL HB 1 1
4 11480 1 1 121 VAL HG11 H -21.914 9.713 -2.086 1.00 . A A . 121 VAL HG11 1 1
4 11481 1 1 121 VAL HG12 H -20.925 9.313 -3.491 1.00 . A A . 121 VAL HG12 1 1
4 11482 1 1 121 VAL HG13 H -20.391 10.557 -2.361 1.00 . A A . 121 VAL HG13 1 1
4 11483 1 1 121 VAL HG21 H -20.983 6.906 -2.723 1.00 . A A . 121 VAL HG21 1 1
4 11484 1 1 121 VAL HG22 H -21.888 7.332 -1.268 1.00 . A A . 121 VAL HG22 1 1
4 11485 1 1 121 VAL HG23 H -20.341 6.489 -1.135 1.00 . A A . 121 VAL HG23 1 1
4 11486 1 1 121 VAL N N -18.672 7.903 -3.502 1.00 . A A . 121 VAL N 1 1
4 11487 1 1 121 VAL O O -17.479 7.889 -0.137 1.00 . A A . 121 VAL O 1 1
4 11488 1 1 122 LEU C C -15.629 5.491 -0.813 1.00 . A A . 122 LEU C 1 1
4 11489 1 1 122 LEU CA C -17.113 5.213 -0.774 1.00 . A A . 122 LEU CA 1 1
4 11490 1 1 122 LEU CB C -17.356 3.781 -1.262 1.00 . A A . 122 LEU CB 1 1
4 11491 1 1 122 LEU CD1 C -18.997 3.344 0.570 1.00 . A A . 122 LEU CD1 1 1
4 11492 1 1 122 LEU CD2 C -19.814 3.755 -1.759 1.00 . A A . 122 LEU CD2 1 1
4 11493 1 1 122 LEU CG C -18.708 3.163 -0.906 1.00 . A A . 122 LEU CG 1 1
4 11494 1 1 122 LEU H H -18.231 5.917 -2.433 1.00 . A A . 122 LEU H 1 1
4 11495 1 1 122 LEU HA H -17.452 5.300 0.250 1.00 . A A . 122 LEU HA 1 1
4 11496 1 1 122 LEU HB2 H -17.259 3.774 -2.336 1.00 . A A . 122 LEU HB2 1 1
4 11497 1 1 122 LEU HB3 H -16.582 3.152 -0.848 1.00 . A A . 122 LEU HB3 1 1
4 11498 1 1 122 LEU HD11 H -19.939 2.872 0.813 1.00 . A A . 122 LEU HD11 1 1
4 11499 1 1 122 LEU HD12 H -19.052 4.399 0.797 1.00 . A A . 122 LEU HD12 1 1
4 11500 1 1 122 LEU HD13 H -18.206 2.892 1.150 1.00 . A A . 122 LEU HD13 1 1
4 11501 1 1 122 LEU HD21 H -19.582 3.597 -2.805 1.00 . A A . 122 LEU HD21 1 1
4 11502 1 1 122 LEU HD22 H -19.886 4.816 -1.567 1.00 . A A . 122 LEU HD22 1 1
4 11503 1 1 122 LEU HD23 H -20.752 3.279 -1.520 1.00 . A A . 122 LEU HD23 1 1
4 11504 1 1 122 LEU HG H -18.667 2.102 -1.106 1.00 . A A . 122 LEU HG 1 1
4 11505 1 1 122 LEU N N -17.835 6.196 -1.578 1.00 . A A . 122 LEU N 1 1
4 11506 1 1 122 LEU O O -14.913 5.140 0.113 1.00 . A A . 122 LEU O 1 1
4 11507 1 1 123 VAL C C -13.213 7.137 -0.792 1.00 . A A . 123 VAL C 1 1
4 11508 1 1 123 VAL CA C -13.776 6.473 -2.053 1.00 . A A . 123 VAL CA 1 1
4 11509 1 1 123 VAL CB C -13.610 7.407 -3.266 1.00 . A A . 123 VAL CB 1 1
4 11510 1 1 123 VAL CG1 C -12.183 7.929 -3.370 1.00 . A A . 123 VAL CG1 1 1
4 11511 1 1 123 VAL CG2 C -14.019 6.668 -4.536 1.00 . A A . 123 VAL CG2 1 1
4 11512 1 1 123 VAL H H -15.813 6.334 -2.616 1.00 . A A . 123 VAL H 1 1
4 11513 1 1 123 VAL HA H -13.223 5.567 -2.247 1.00 . A A . 123 VAL HA 1 1
4 11514 1 1 123 VAL HB H -14.271 8.252 -3.140 1.00 . A A . 123 VAL HB 1 1
4 11515 1 1 123 VAL HG11 H -11.503 7.095 -3.471 1.00 . A A . 123 VAL HG11 1 1
4 11516 1 1 123 VAL HG12 H -11.939 8.487 -2.479 1.00 . A A . 123 VAL HG12 1 1
4 11517 1 1 123 VAL HG13 H -12.096 8.572 -4.234 1.00 . A A . 123 VAL HG13 1 1
4 11518 1 1 123 VAL HG21 H -15.079 6.441 -4.498 1.00 . A A . 123 VAL HG21 1 1
4 11519 1 1 123 VAL HG22 H -13.458 5.744 -4.609 1.00 . A A . 123 VAL HG22 1 1
4 11520 1 1 123 VAL HG23 H -13.812 7.284 -5.398 1.00 . A A . 123 VAL HG23 1 1
4 11521 1 1 123 VAL N N -15.179 6.115 -1.891 1.00 . A A . 123 VAL N 1 1
4 11522 1 1 123 VAL O O -12.219 6.674 -0.228 1.00 . A A . 123 VAL O 1 1
4 11523 1 1 124 SER C C -13.633 8.085 2.110 1.00 . A A . 124 SER C 1 1
4 11524 1 1 124 SER CA C -13.407 8.918 0.846 1.00 . A A . 124 SER CA 1 1
4 11525 1 1 124 SER CB C -14.136 10.256 0.972 1.00 . A A . 124 SER CB 1 1
4 11526 1 1 124 SER H H -14.669 8.506 -0.808 1.00 . A A . 124 SER H 1 1
4 11527 1 1 124 SER HA H -12.345 9.099 0.734 1.00 . A A . 124 SER HA 1 1
4 11528 1 1 124 SER HB2 H -14.315 10.660 -0.013 1.00 . A A . 124 SER HB2 1 1
4 11529 1 1 124 SER HB3 H -15.082 10.100 1.470 1.00 . A A . 124 SER HB3 1 1
4 11530 1 1 124 SER HG H -13.838 11.393 2.553 1.00 . A A . 124 SER HG 1 1
4 11531 1 1 124 SER N N -13.865 8.198 -0.336 1.00 . A A . 124 SER N 1 1
4 11532 1 1 124 SER O O -12.892 8.209 3.087 1.00 . A A . 124 SER O 1 1
4 11533 1 1 124 SER OG O -13.375 11.193 1.724 1.00 . A A . 124 SER OG 1 1
4 11534 1 1 125 ARG C C -13.918 5.325 3.416 1.00 . A A . 125 ARG C 1 1
4 11535 1 1 125 ARG CA C -14.985 6.394 3.227 1.00 . A A . 125 ARG CA 1 1
4 11536 1 1 125 ARG CB C -16.343 5.720 3.035 1.00 . A A . 125 ARG CB 1 1
4 11537 1 1 125 ARG CD C -18.825 5.969 2.906 1.00 . A A . 125 ARG CD 1 1
4 11538 1 1 125 ARG CG C -17.496 6.689 2.848 1.00 . A A . 125 ARG CG 1 1
4 11539 1 1 125 ARG CZ C -21.160 6.649 3.310 1.00 . A A . 125 ARG CZ 1 1
4 11540 1 1 125 ARG H H -15.210 7.178 1.277 1.00 . A A . 125 ARG H 1 1
4 11541 1 1 125 ARG HA H -15.018 7.016 4.109 1.00 . A A . 125 ARG HA 1 1
4 11542 1 1 125 ARG HB2 H -16.295 5.085 2.164 1.00 . A A . 125 ARG HB2 1 1
4 11543 1 1 125 ARG HB3 H -16.552 5.112 3.900 1.00 . A A . 125 ARG HB3 1 1
4 11544 1 1 125 ARG HD2 H -18.867 5.254 2.100 1.00 . A A . 125 ARG HD2 1 1
4 11545 1 1 125 ARG HD3 H -18.891 5.453 3.844 1.00 . A A . 125 ARG HD3 1 1
4 11546 1 1 125 ARG HE H -19.817 7.714 2.263 1.00 . A A . 125 ARG HE 1 1
4 11547 1 1 125 ARG HG2 H -17.464 7.432 3.624 1.00 . A A . 125 ARG HG2 1 1
4 11548 1 1 125 ARG HG3 H -17.401 7.162 1.888 1.00 . A A . 125 ARG HG3 1 1
4 11549 1 1 125 ARG HH11 H -20.610 4.931 4.249 1.00 . A A . 125 ARG HH11 1 1
4 11550 1 1 125 ARG HH12 H -22.275 5.392 4.452 1.00 . A A . 125 ARG HH12 1 1
4 11551 1 1 125 ARG HH21 H -21.997 8.334 2.553 1.00 . A A . 125 ARG HH21 1 1
4 11552 1 1 125 ARG HH22 H -23.058 7.342 3.507 1.00 . A A . 125 ARG HH22 1 1
4 11553 1 1 125 ARG N N -14.661 7.240 2.086 1.00 . A A . 125 ARG N 1 1
4 11554 1 1 125 ARG NE N -19.958 6.881 2.785 1.00 . A A . 125 ARG NE 1 1
4 11555 1 1 125 ARG NH1 N -21.365 5.574 4.065 1.00 . A A . 125 ARG NH1 1 1
4 11556 1 1 125 ARG NH2 N -22.151 7.508 3.105 1.00 . A A . 125 ARG NH2 1 1
4 11557 1 1 125 ARG O O -13.341 5.189 4.493 1.00 . A A . 125 ARG O 1 1
4 11558 1 1 126 ILE C C -11.312 4.066 2.795 1.00 . A A . 126 ILE C 1 1
4 11559 1 1 126 ILE CA C -12.670 3.515 2.373 1.00 . A A . 126 ILE CA 1 1
4 11560 1 1 126 ILE CB C -12.571 2.824 0.992 1.00 . A A . 126 ILE CB 1 1
4 11561 1 1 126 ILE CD1 C -14.056 1.757 -0.821 1.00 . A A . 126 ILE CD1 1 1
4 11562 1 1 126 ILE CG1 C -13.956 2.288 0.594 1.00 . A A . 126 ILE CG1 1 1
4 11563 1 1 126 ILE CG2 C -11.548 1.699 1.033 1.00 . A A . 126 ILE CG2 1 1
4 11564 1 1 126 ILE H H -14.169 4.740 1.524 1.00 . A A . 126 ILE H 1 1
4 11565 1 1 126 ILE HA H -12.985 2.779 3.099 1.00 . A A . 126 ILE HA 1 1
4 11566 1 1 126 ILE HB H -12.239 3.552 0.263 1.00 . A A . 126 ILE HB 1 1
4 11567 1 1 126 ILE HD11 H -13.714 2.509 -1.514 1.00 . A A . 126 ILE HD11 1 1
4 11568 1 1 126 ILE HD12 H -15.090 1.513 -1.036 1.00 . A A . 126 ILE HD12 1 1
4 11569 1 1 126 ILE HD13 H -13.452 0.862 -0.923 1.00 . A A . 126 ILE HD13 1 1
4 11570 1 1 126 ILE HG12 H -14.222 1.483 1.259 1.00 . A A . 126 ILE HG12 1 1
4 11571 1 1 126 ILE HG13 H -14.681 3.083 0.699 1.00 . A A . 126 ILE HG13 1 1
4 11572 1 1 126 ILE HG21 H -11.844 0.971 1.774 1.00 . A A . 126 ILE HG21 1 1
4 11573 1 1 126 ILE HG22 H -10.579 2.104 1.293 1.00 . A A . 126 ILE HG22 1 1
4 11574 1 1 126 ILE HG23 H -11.494 1.225 0.064 1.00 . A A . 126 ILE HG23 1 1
4 11575 1 1 126 ILE N N -13.665 4.575 2.355 1.00 . A A . 126 ILE N 1 1
4 11576 1 1 126 ILE O O -10.703 3.560 3.734 1.00 . A A . 126 ILE O 1 1
4 11577 1 1 127 ALA C C -9.496 6.178 3.903 1.00 . A A . 127 ALA C 1 1
4 11578 1 1 127 ALA CA C -9.570 5.733 2.444 1.00 . A A . 127 ALA CA 1 1
4 11579 1 1 127 ALA CB C -9.294 6.908 1.525 1.00 . A A . 127 ALA CB 1 1
4 11580 1 1 127 ALA H H -11.414 5.518 1.414 1.00 . A A . 127 ALA H 1 1
4 11581 1 1 127 ALA HA H -8.809 4.985 2.270 1.00 . A A . 127 ALA HA 1 1
4 11582 1 1 127 ALA HB1 H -9.275 6.567 0.502 1.00 . A A . 127 ALA HB1 1 1
4 11583 1 1 127 ALA HB2 H -8.337 7.343 1.778 1.00 . A A . 127 ALA HB2 1 1
4 11584 1 1 127 ALA HB3 H -10.070 7.649 1.645 1.00 . A A . 127 ALA HB3 1 1
4 11585 1 1 127 ALA N N -10.863 5.128 2.131 1.00 . A A . 127 ALA N 1 1
4 11586 1 1 127 ALA O O -8.431 6.129 4.528 1.00 . A A . 127 ALA O 1 1
4 11587 1 1 128 ALA C C -10.422 5.804 6.730 1.00 . A A . 128 ALA C 1 1
4 11588 1 1 128 ALA CA C -10.716 6.995 5.843 1.00 . A A . 128 ALA CA 1 1
4 11589 1 1 128 ALA CB C -12.098 7.535 6.167 1.00 . A A . 128 ALA CB 1 1
4 11590 1 1 128 ALA H H -11.430 6.683 3.877 1.00 . A A . 128 ALA H 1 1
4 11591 1 1 128 ALA HA H -9.989 7.770 6.035 1.00 . A A . 128 ALA HA 1 1
4 11592 1 1 128 ALA HB1 H -12.817 6.725 6.113 1.00 . A A . 128 ALA HB1 1 1
4 11593 1 1 128 ALA HB2 H -12.363 8.303 5.456 1.00 . A A . 128 ALA HB2 1 1
4 11594 1 1 128 ALA HB3 H -12.098 7.949 7.164 1.00 . A A . 128 ALA HB3 1 1
4 11595 1 1 128 ALA N N -10.629 6.616 4.440 1.00 . A A . 128 ALA N 1 1
4 11596 1 1 128 ALA O O -9.441 5.792 7.476 1.00 . A A . 128 ALA O 1 1
4 11597 1 1 129 TRP C C -9.868 2.874 7.248 1.00 . A A . 129 TRP C 1 1
4 11598 1 1 129 TRP CA C -11.187 3.614 7.447 1.00 . A A . 129 TRP CA 1 1
4 11599 1 1 129 TRP CB C -12.363 2.687 7.159 1.00 . A A . 129 TRP CB 1 1
4 11600 1 1 129 TRP CD1 C -14.619 3.851 6.801 1.00 . A A . 129 TRP CD1 1 1
4 11601 1 1 129 TRP CD2 C -14.218 3.254 8.920 1.00 . A A . 129 TRP CD2 1 1
4 11602 1 1 129 TRP CE2 C -15.478 3.878 8.861 1.00 . A A . 129 TRP CE2 1 1
4 11603 1 1 129 TRP CE3 C -13.752 2.792 10.154 1.00 . A A . 129 TRP CE3 1 1
4 11604 1 1 129 TRP CG C -13.685 3.247 7.590 1.00 . A A . 129 TRP CG 1 1
4 11605 1 1 129 TRP CH2 C -15.795 3.588 11.182 1.00 . A A . 129 TRP CH2 1 1
4 11606 1 1 129 TRP CZ2 C -16.276 4.050 9.988 1.00 . A A . 129 TRP CZ2 1 1
4 11607 1 1 129 TRP CZ3 C -14.545 2.964 11.271 1.00 . A A . 129 TRP CZ3 1 1
4 11608 1 1 129 TRP H H -11.975 4.847 5.928 1.00 . A A . 129 TRP H 1 1
4 11609 1 1 129 TRP HA H -11.246 3.937 8.476 1.00 . A A . 129 TRP HA 1 1
4 11610 1 1 129 TRP HB2 H -12.413 2.500 6.096 1.00 . A A . 129 TRP HB2 1 1
4 11611 1 1 129 TRP HB3 H -12.211 1.758 7.675 1.00 . A A . 129 TRP HB3 1 1
4 11612 1 1 129 TRP HD1 H -14.510 4.002 5.738 1.00 . A A . 129 TRP HD1 1 1
4 11613 1 1 129 TRP HE1 H -16.504 4.695 7.212 1.00 . A A . 129 TRP HE1 1 1
4 11614 1 1 129 TRP HE3 H -12.791 2.308 10.243 1.00 . A A . 129 TRP HE3 1 1
4 11615 1 1 129 TRP HH2 H -16.382 3.702 12.082 1.00 . A A . 129 TRP HH2 1 1
4 11616 1 1 129 TRP HZ2 H -17.244 4.529 9.936 1.00 . A A . 129 TRP HZ2 1 1
4 11617 1 1 129 TRP HZ3 H -14.201 2.613 12.234 1.00 . A A . 129 TRP HZ3 1 1
4 11618 1 1 129 TRP N N -11.268 4.795 6.611 1.00 . A A . 129 TRP N 1 1
4 11619 1 1 129 TRP NE1 N -15.698 4.237 7.557 1.00 . A A . 129 TRP NE1 1 1
4 11620 1 1 129 TRP O O -9.336 2.292 8.188 1.00 . A A . 129 TRP O 1 1
4 11621 1 1 130 MET C C -6.942 2.876 6.571 1.00 . A A . 130 MET C 1 1
4 11622 1 1 130 MET CA C -8.061 2.266 5.739 1.00 . A A . 130 MET CA 1 1
4 11623 1 1 130 MET CB C -7.726 2.383 4.255 1.00 . A A . 130 MET CB 1 1
4 11624 1 1 130 MET CE C -6.529 1.268 1.561 1.00 . A A . 130 MET CE 1 1
4 11625 1 1 130 MET CG C -8.587 1.502 3.369 1.00 . A A . 130 MET CG 1 1
4 11626 1 1 130 MET H H -9.815 3.388 5.308 1.00 . A A . 130 MET H 1 1
4 11627 1 1 130 MET HA H -8.153 1.222 5.993 1.00 . A A . 130 MET HA 1 1
4 11628 1 1 130 MET HB2 H -7.862 3.409 3.946 1.00 . A A . 130 MET HB2 1 1
4 11629 1 1 130 MET HB3 H -6.693 2.105 4.107 1.00 . A A . 130 MET HB3 1 1
4 11630 1 1 130 MET HE1 H -6.446 0.218 1.801 1.00 . A A . 130 MET HE1 1 1
4 11631 1 1 130 MET HE2 H -5.969 1.848 2.281 1.00 . A A . 130 MET HE2 1 1
4 11632 1 1 130 MET HE3 H -6.138 1.445 0.570 1.00 . A A . 130 MET HE3 1 1
4 11633 1 1 130 MET HG2 H -8.394 0.470 3.614 1.00 . A A . 130 MET HG2 1 1
4 11634 1 1 130 MET HG3 H -9.625 1.731 3.555 1.00 . A A . 130 MET HG3 1 1
4 11635 1 1 130 MET N N -9.336 2.913 6.030 1.00 . A A . 130 MET N 1 1
4 11636 1 1 130 MET O O -6.219 2.170 7.277 1.00 . A A . 130 MET O 1 1
4 11637 1 1 130 MET SD S -8.245 1.753 1.622 1.00 . A A . 130 MET SD 1 1
4 11638 1 1 131 ALA C C -6.021 4.749 8.747 1.00 . A A . 131 ALA C 1 1
4 11639 1 1 131 ALA CA C -5.786 4.893 7.253 1.00 . A A . 131 ALA CA 1 1
4 11640 1 1 131 ALA CB C -5.739 6.358 6.864 1.00 . A A . 131 ALA CB 1 1
4 11641 1 1 131 ALA H H -7.410 4.697 5.907 1.00 . A A . 131 ALA H 1 1
4 11642 1 1 131 ALA HA H -4.831 4.449 7.007 1.00 . A A . 131 ALA HA 1 1
4 11643 1 1 131 ALA HB1 H -6.662 6.836 7.155 1.00 . A A . 131 ALA HB1 1 1
4 11644 1 1 131 ALA HB2 H -5.608 6.443 5.791 1.00 . A A . 131 ALA HB2 1 1
4 11645 1 1 131 ALA HB3 H -4.911 6.836 7.369 1.00 . A A . 131 ALA HB3 1 1
4 11646 1 1 131 ALA N N -6.811 4.191 6.494 1.00 . A A . 131 ALA N 1 1
4 11647 1 1 131 ALA O O -5.076 4.590 9.518 1.00 . A A . 131 ALA O 1 1
4 11648 1 1 132 THR C C -7.254 3.246 11.050 1.00 . A A . 132 THR C 1 1
4 11649 1 1 132 THR CA C -7.625 4.638 10.556 1.00 . A A . 132 THR CA 1 1
4 11650 1 1 132 THR CB C -9.122 4.855 10.813 1.00 . A A . 132 THR CB 1 1
4 11651 1 1 132 THR CG2 C -9.420 4.701 12.296 1.00 . A A . 132 THR CG2 1 1
4 11652 1 1 132 THR H H -7.999 4.968 8.499 1.00 . A A . 132 THR H 1 1
4 11653 1 1 132 THR HA H -7.069 5.374 11.121 1.00 . A A . 132 THR HA 1 1
4 11654 1 1 132 THR HB H -9.680 4.106 10.270 1.00 . A A . 132 THR HB 1 1
4 11655 1 1 132 THR HG1 H -10.471 6.142 10.166 1.00 . A A . 132 THR HG1 1 1
4 11656 1 1 132 THR HG21 H -8.934 5.494 12.845 1.00 . A A . 132 THR HG21 1 1
4 11657 1 1 132 THR HG22 H -9.036 3.745 12.635 1.00 . A A . 132 THR HG22 1 1
4 11658 1 1 132 THR HG23 H -10.486 4.743 12.458 1.00 . A A . 132 THR HG23 1 1
4 11659 1 1 132 THR N N -7.283 4.803 9.155 1.00 . A A . 132 THR N 1 1
4 11660 1 1 132 THR O O -6.661 3.099 12.114 1.00 . A A . 132 THR O 1 1
4 11661 1 1 132 THR OG1 O -9.521 6.154 10.367 1.00 . A A . 132 THR OG1 1 1
4 11662 1 1 133 TYR C C -5.811 0.683 10.826 1.00 . A A . 133 TYR C 1 1
4 11663 1 1 133 TYR CA C -7.312 0.856 10.653 1.00 . A A . 133 TYR CA 1 1
4 11664 1 1 133 TYR CB C -7.832 -0.139 9.620 1.00 . A A . 133 TYR CB 1 1
4 11665 1 1 133 TYR CD1 C -8.724 -2.130 10.895 1.00 . A A . 133 TYR CD1 1 1
4 11666 1 1 133 TYR CD2 C -6.653 -2.354 9.738 1.00 . A A . 133 TYR CD2 1 1
4 11667 1 1 133 TYR CE1 C -8.634 -3.443 11.313 1.00 . A A . 133 TYR CE1 1 1
4 11668 1 1 133 TYR CE2 C -6.561 -3.664 10.147 1.00 . A A . 133 TYR CE2 1 1
4 11669 1 1 133 TYR CG C -7.732 -1.564 10.103 1.00 . A A . 133 TYR CG 1 1
4 11670 1 1 133 TYR CZ C -7.542 -4.164 11.050 1.00 . A A . 133 TYR CZ 1 1
4 11671 1 1 133 TYR H H -8.136 2.400 9.462 1.00 . A A . 133 TYR H 1 1
4 11672 1 1 133 TYR HA H -7.791 0.656 11.601 1.00 . A A . 133 TYR HA 1 1
4 11673 1 1 133 TYR HB2 H -8.869 0.073 9.408 1.00 . A A . 133 TYR HB2 1 1
4 11674 1 1 133 TYR HB3 H -7.253 -0.050 8.712 1.00 . A A . 133 TYR HB3 1 1
4 11675 1 1 133 TYR HD1 H -9.571 -1.527 11.189 1.00 . A A . 133 TYR HD1 1 1
4 11676 1 1 133 TYR HD2 H -5.876 -1.927 9.123 1.00 . A A . 133 TYR HD2 1 1
4 11677 1 1 133 TYR HE1 H -9.412 -3.868 11.931 1.00 . A A . 133 TYR HE1 1 1
4 11678 1 1 133 TYR HE2 H -5.712 -4.263 9.852 1.00 . A A . 133 TYR HE2 1 1
4 11679 1 1 133 TYR HH H -6.559 -5.688 11.643 1.00 . A A . 133 TYR HH 1 1
4 11680 1 1 133 TYR N N -7.625 2.227 10.284 1.00 . A A . 133 TYR N 1 1
4 11681 1 1 133 TYR O O -5.360 -0.014 11.735 1.00 . A A . 133 TYR O 1 1
4 11682 1 1 133 TYR OH O -7.459 -5.511 11.331 1.00 . A A . 133 TYR OH 1 1
4 11683 1 1 134 LEU C C -3.285 1.986 11.459 1.00 . A A . 134 LEU C 1 1
4 11684 1 1 134 LEU CA C -3.598 1.351 10.113 1.00 . A A . 134 LEU CA 1 1
4 11685 1 1 134 LEU CB C -2.933 2.153 8.981 1.00 . A A . 134 LEU CB 1 1
4 11686 1 1 134 LEU CD1 C -0.928 2.634 7.553 1.00 . A A . 134 LEU CD1 1 1
4 11687 1 1 134 LEU CD2 C -0.633 2.392 9.996 1.00 . A A . 134 LEU CD2 1 1
4 11688 1 1 134 LEU CG C -1.424 1.921 8.793 1.00 . A A . 134 LEU CG 1 1
4 11689 1 1 134 LEU H H -5.452 1.758 9.173 1.00 . A A . 134 LEU H 1 1
4 11690 1 1 134 LEU HA H -3.230 0.336 10.103 1.00 . A A . 134 LEU HA 1 1
4 11691 1 1 134 LEU HB2 H -3.431 1.916 8.055 1.00 . A A . 134 LEU HB2 1 1
4 11692 1 1 134 LEU HB3 H -3.084 3.203 9.184 1.00 . A A . 134 LEU HB3 1 1
4 11693 1 1 134 LEU HD11 H 0.099 2.935 7.699 1.00 . A A . 134 LEU HD11 1 1
4 11694 1 1 134 LEU HD12 H -1.539 3.504 7.371 1.00 . A A . 134 LEU HD12 1 1
4 11695 1 1 134 LEU HD13 H -0.990 1.969 6.705 1.00 . A A . 134 LEU HD13 1 1
4 11696 1 1 134 LEU HD21 H -0.961 1.857 10.876 1.00 . A A . 134 LEU HD21 1 1
4 11697 1 1 134 LEU HD22 H -0.793 3.452 10.140 1.00 . A A . 134 LEU HD22 1 1
4 11698 1 1 134 LEU HD23 H 0.418 2.205 9.833 1.00 . A A . 134 LEU HD23 1 1
4 11699 1 1 134 LEU HG H -1.242 0.864 8.663 1.00 . A A . 134 LEU HG 1 1
4 11700 1 1 134 LEU N N -5.040 1.316 9.948 1.00 . A A . 134 LEU N 1 1
4 11701 1 1 134 LEU O O -2.607 1.400 12.292 1.00 . A A . 134 LEU O 1 1
4 11702 1 1 135 ASN C C -3.894 3.151 14.136 1.00 . A A . 135 ASN C 1 1
4 11703 1 1 135 ASN CA C -3.596 3.952 12.871 1.00 . A A . 135 ASN CA 1 1
4 11704 1 1 135 ASN CB C -4.467 5.209 12.837 1.00 . A A . 135 ASN CB 1 1
4 11705 1 1 135 ASN CG C -3.774 6.412 12.238 1.00 . A A . 135 ASN CG 1 1
4 11706 1 1 135 ASN H H -4.413 3.545 10.966 1.00 . A A . 135 ASN H 1 1
4 11707 1 1 135 ASN HA H -2.559 4.240 12.882 1.00 . A A . 135 ASN HA 1 1
4 11708 1 1 135 ASN HB2 H -5.341 5.004 12.243 1.00 . A A . 135 ASN HB2 1 1
4 11709 1 1 135 ASN HB3 H -4.774 5.456 13.837 1.00 . A A . 135 ASN HB3 1 1
4 11710 1 1 135 ASN HD21 H -4.366 5.884 10.417 1.00 . A A . 135 ASN HD21 1 1
4 11711 1 1 135 ASN HD22 H -3.431 7.337 10.521 1.00 . A A . 135 ASN HD22 1 1
4 11712 1 1 135 ASN N N -3.825 3.174 11.660 1.00 . A A . 135 ASN N 1 1
4 11713 1 1 135 ASN ND2 N -3.862 6.558 10.928 1.00 . A A . 135 ASN ND2 1 1
4 11714 1 1 135 ASN O O -3.102 3.152 15.076 1.00 . A A . 135 ASN O 1 1
4 11715 1 1 135 ASN OD1 O -3.177 7.210 12.950 1.00 . A A . 135 ASN OD1 1 1
4 11716 1 1 136 ASP C C -4.738 0.384 15.439 1.00 . A A . 136 ASP C 1 1
4 11717 1 1 136 ASP CA C -5.454 1.725 15.329 1.00 . A A . 136 ASP CA 1 1
4 11718 1 1 136 ASP CB C -6.974 1.511 15.267 1.00 . A A . 136 ASP CB 1 1
4 11719 1 1 136 ASP CG C -7.474 0.477 16.257 1.00 . A A . 136 ASP CG 1 1
4 11720 1 1 136 ASP H H -5.596 2.447 13.343 1.00 . A A . 136 ASP H 1 1
4 11721 1 1 136 ASP HA H -5.221 2.320 16.199 1.00 . A A . 136 ASP HA 1 1
4 11722 1 1 136 ASP HB2 H -7.468 2.447 15.478 1.00 . A A . 136 ASP HB2 1 1
4 11723 1 1 136 ASP HB3 H -7.242 1.187 14.272 1.00 . A A . 136 ASP HB3 1 1
4 11724 1 1 136 ASP N N -5.026 2.463 14.151 1.00 . A A . 136 ASP N 1 1
4 11725 1 1 136 ASP O O -4.038 0.110 16.415 1.00 . A A . 136 ASP O 1 1
4 11726 1 1 136 ASP OD1 O -7.498 0.765 17.470 1.00 . A A . 136 ASP OD1 1 1
4 11727 1 1 136 ASP OD2 O -7.868 -0.626 15.821 1.00 . A A . 136 ASP OD2 1 1
4 11728 1 1 137 HIS C C -3.103 -2.077 13.935 1.00 . A A . 137 HIS C 1 1
4 11729 1 1 137 HIS CA C -4.512 -1.832 14.465 1.00 . A A . 137 HIS CA 1 1
4 11730 1 1 137 HIS CB C -5.515 -2.649 13.661 1.00 . A A . 137 HIS CB 1 1
4 11731 1 1 137 HIS CD2 C -6.263 -4.937 14.633 1.00 . A A . 137 HIS CD2 1 1
4 11732 1 1 137 HIS CE1 C -7.877 -4.221 15.926 1.00 . A A . 137 HIS CE1 1 1
4 11733 1 1 137 HIS CG C -6.328 -3.591 14.496 1.00 . A A . 137 HIS CG 1 1
4 11734 1 1 137 HIS H H -5.310 -0.081 13.592 1.00 . A A . 137 HIS H 1 1
4 11735 1 1 137 HIS HA H -4.555 -2.152 15.493 1.00 . A A . 137 HIS HA 1 1
4 11736 1 1 137 HIS HB2 H -6.195 -1.965 13.169 1.00 . A A . 137 HIS HB2 1 1
4 11737 1 1 137 HIS HB3 H -4.987 -3.226 12.913 1.00 . A A . 137 HIS HB3 1 1
4 11738 1 1 137 HIS HD1 H -7.636 -2.235 15.459 1.00 . A A . 137 HIS HD1 1 1
4 11739 1 1 137 HIS HD2 H -5.571 -5.600 14.133 1.00 . A A . 137 HIS HD2 1 1
4 11740 1 1 137 HIS HE1 H -8.695 -4.196 16.632 1.00 . A A . 137 HIS HE1 1 1
4 11741 1 1 137 HIS HE2 H -7.321 -6.192 15.948 1.00 . A A . 137 HIS HE2 1 1
4 11742 1 1 137 HIS N N -4.911 -0.433 14.418 1.00 . A A . 137 HIS N 1 1
4 11743 1 1 137 HIS ND1 N -7.349 -3.175 15.320 1.00 . A A . 137 HIS ND1 1 1
4 11744 1 1 137 HIS NE2 N -7.238 -5.302 15.528 1.00 . A A . 137 HIS NE2 1 1
4 11745 1 1 137 HIS O O -2.309 -2.778 14.559 1.00 . A A . 137 HIS O 1 1
4 11746 1 1 138 LEU C C -0.353 -1.226 12.539 1.00 . A A . 138 LEU C 1 1
4 11747 1 1 138 LEU CA C -1.626 -1.874 12.027 1.00 . A A . 138 LEU CA 1 1
4 11748 1 1 138 LEU CB C -1.864 -1.480 10.586 1.00 . A A . 138 LEU CB 1 1
4 11749 1 1 138 LEU CD1 C -2.686 -3.832 10.307 1.00 . A A . 138 LEU CD1 1 1
4 11750 1 1 138 LEU CD2 C -2.823 -2.212 8.421 1.00 . A A . 138 LEU CD2 1 1
4 11751 1 1 138 LEU CG C -2.024 -2.640 9.632 1.00 . A A . 138 LEU CG 1 1
4 11752 1 1 138 LEU H H -3.390 -0.817 12.409 1.00 . A A . 138 LEU H 1 1
4 11753 1 1 138 LEU HA H -1.517 -2.945 12.076 1.00 . A A . 138 LEU HA 1 1
4 11754 1 1 138 LEU HB2 H -2.760 -0.876 10.544 1.00 . A A . 138 LEU HB2 1 1
4 11755 1 1 138 LEU HB3 H -1.031 -0.881 10.254 1.00 . A A . 138 LEU HB3 1 1
4 11756 1 1 138 LEU HD11 H -3.656 -3.543 10.682 1.00 . A A . 138 LEU HD11 1 1
4 11757 1 1 138 LEU HD12 H -2.067 -4.169 11.126 1.00 . A A . 138 LEU HD12 1 1
4 11758 1 1 138 LEU HD13 H -2.799 -4.632 9.590 1.00 . A A . 138 LEU HD13 1 1
4 11759 1 1 138 LEU HD21 H -2.307 -1.411 7.913 1.00 . A A . 138 LEU HD21 1 1
4 11760 1 1 138 LEU HD22 H -3.796 -1.869 8.743 1.00 . A A . 138 LEU HD22 1 1
4 11761 1 1 138 LEU HD23 H -2.938 -3.052 7.752 1.00 . A A . 138 LEU HD23 1 1
4 11762 1 1 138 LEU HG H -1.055 -2.934 9.313 1.00 . A A . 138 LEU HG 1 1
4 11763 1 1 138 LEU N N -2.802 -1.507 12.780 1.00 . A A . 138 LEU N 1 1
4 11764 1 1 138 LEU O O 0.679 -1.877 12.627 1.00 . A A . 138 LEU O 1 1
4 11765 1 1 139 GLU C C 1.604 0.143 14.286 1.00 . A A . 139 GLU C 1 1
4 11766 1 1 139 GLU CA C 0.712 0.857 13.262 1.00 . A A . 139 GLU CA 1 1
4 11767 1 1 139 GLU CB C 0.248 2.204 13.805 1.00 . A A . 139 GLU CB 1 1
4 11768 1 1 139 GLU CD C 0.864 4.544 14.449 1.00 . A A . 139 GLU CD 1 1
4 11769 1 1 139 GLU CG C 1.369 3.212 13.960 1.00 . A A . 139 GLU CG 1 1
4 11770 1 1 139 GLU H H -1.320 0.487 12.787 1.00 . A A . 139 GLU H 1 1
4 11771 1 1 139 GLU HA H 1.302 1.038 12.378 1.00 . A A . 139 GLU HA 1 1
4 11772 1 1 139 GLU HB2 H -0.487 2.618 13.131 1.00 . A A . 139 GLU HB2 1 1
4 11773 1 1 139 GLU HB3 H -0.207 2.054 14.772 1.00 . A A . 139 GLU HB3 1 1
4 11774 1 1 139 GLU HG2 H 2.094 2.830 14.664 1.00 . A A . 139 GLU HG2 1 1
4 11775 1 1 139 GLU HG3 H 1.844 3.354 12.999 1.00 . A A . 139 GLU HG3 1 1
4 11776 1 1 139 GLU N N -0.442 0.054 12.853 1.00 . A A . 139 GLU N 1 1
4 11777 1 1 139 GLU O O 2.809 0.028 14.059 1.00 . A A . 139 GLU O 1 1
4 11778 1 1 139 GLU OE1 O 0.495 5.380 13.605 1.00 . A A . 139 GLU OE1 1 1
4 11779 1 1 139 GLU OE2 O 0.824 4.755 15.681 1.00 . A A . 139 GLU OE2 1 1
4 11780 1 1 140 PRO C C 2.529 -2.302 15.807 1.00 . A A . 140 PRO C 1 1
4 11781 1 1 140 PRO CA C 1.852 -1.079 16.411 1.00 . A A . 140 PRO CA 1 1
4 11782 1 1 140 PRO CB C 0.832 -1.503 17.473 1.00 . A A . 140 PRO CB 1 1
4 11783 1 1 140 PRO CD C -0.364 -0.270 15.818 1.00 . A A . 140 PRO CD 1 1
4 11784 1 1 140 PRO CG C -0.499 -1.382 16.814 1.00 . A A . 140 PRO CG 1 1
4 11785 1 1 140 PRO HA H 2.600 -0.443 16.859 1.00 . A A . 140 PRO HA 1 1
4 11786 1 1 140 PRO HB2 H 1.031 -2.519 17.775 1.00 . A A . 140 PRO HB2 1 1
4 11787 1 1 140 PRO HB3 H 0.907 -0.850 18.325 1.00 . A A . 140 PRO HB3 1 1
4 11788 1 1 140 PRO HD2 H -1.017 -0.439 14.974 1.00 . A A . 140 PRO HD2 1 1
4 11789 1 1 140 PRO HD3 H -0.581 0.682 16.279 1.00 . A A . 140 PRO HD3 1 1
4 11790 1 1 140 PRO HG2 H -0.744 -2.307 16.313 1.00 . A A . 140 PRO HG2 1 1
4 11791 1 1 140 PRO HG3 H -1.252 -1.141 17.549 1.00 . A A . 140 PRO HG3 1 1
4 11792 1 1 140 PRO N N 1.052 -0.355 15.417 1.00 . A A . 140 PRO N 1 1
4 11793 1 1 140 PRO O O 3.719 -2.536 16.020 1.00 . A A . 140 PRO O 1 1
4 11794 1 1 141 TRP C C 3.371 -3.885 13.378 1.00 . A A . 141 TRP C 1 1
4 11795 1 1 141 TRP CA C 2.253 -4.248 14.355 1.00 . A A . 141 TRP CA 1 1
4 11796 1 1 141 TRP CB C 1.102 -4.918 13.608 1.00 . A A . 141 TRP CB 1 1
4 11797 1 1 141 TRP CD1 C 2.235 -7.161 13.132 1.00 . A A . 141 TRP CD1 1 1
4 11798 1 1 141 TRP CD2 C 0.187 -7.332 14.011 1.00 . A A . 141 TRP CD2 1 1
4 11799 1 1 141 TRP CE2 C 0.691 -8.627 13.797 1.00 . A A . 141 TRP CE2 1 1
4 11800 1 1 141 TRP CE3 C -1.091 -7.189 14.559 1.00 . A A . 141 TRP CE3 1 1
4 11801 1 1 141 TRP CG C 1.192 -6.409 13.580 1.00 . A A . 141 TRP CG 1 1
4 11802 1 1 141 TRP CH2 C -1.283 -9.601 14.644 1.00 . A A . 141 TRP CH2 1 1
4 11803 1 1 141 TRP CZ2 C -0.036 -9.771 14.110 1.00 . A A . 141 TRP CZ2 1 1
4 11804 1 1 141 TRP CZ3 C -1.813 -8.325 14.869 1.00 . A A . 141 TRP CZ3 1 1
4 11805 1 1 141 TRP H H 0.820 -2.798 14.919 1.00 . A A . 141 TRP H 1 1
4 11806 1 1 141 TRP HA H 2.643 -4.930 15.097 1.00 . A A . 141 TRP HA 1 1
4 11807 1 1 141 TRP HB2 H 0.171 -4.651 14.084 1.00 . A A . 141 TRP HB2 1 1
4 11808 1 1 141 TRP HB3 H 1.093 -4.564 12.587 1.00 . A A . 141 TRP HB3 1 1
4 11809 1 1 141 TRP HD1 H 3.154 -6.752 12.738 1.00 . A A . 141 TRP HD1 1 1
4 11810 1 1 141 TRP HE1 H 2.536 -9.233 13.003 1.00 . A A . 141 TRP HE1 1 1
4 11811 1 1 141 TRP HE3 H -1.516 -6.212 14.739 1.00 . A A . 141 TRP HE3 1 1
4 11812 1 1 141 TRP HH2 H -1.884 -10.462 14.902 1.00 . A A . 141 TRP HH2 1 1
4 11813 1 1 141 TRP HZ2 H 0.357 -10.763 13.943 1.00 . A A . 141 TRP HZ2 1 1
4 11814 1 1 141 TRP HZ3 H -2.802 -8.234 15.293 1.00 . A A . 141 TRP HZ3 1 1
4 11815 1 1 141 TRP N N 1.759 -3.055 15.034 1.00 . A A . 141 TRP N 1 1
4 11816 1 1 141 TRP NE1 N 1.943 -8.495 13.260 1.00 . A A . 141 TRP NE1 1 1
4 11817 1 1 141 TRP O O 4.382 -4.571 13.291 1.00 . A A . 141 TRP O 1 1
4 11818 1 1 142 ILE C C 5.504 -2.049 12.494 1.00 . A A . 142 ILE C 1 1
4 11819 1 1 142 ILE CA C 4.186 -2.246 11.759 1.00 . A A . 142 ILE CA 1 1
4 11820 1 1 142 ILE CB C 3.700 -0.896 11.197 1.00 . A A . 142 ILE CB 1 1
4 11821 1 1 142 ILE CD1 C 1.666 0.008 9.990 1.00 . A A . 142 ILE CD1 1 1
4 11822 1 1 142 ILE CG1 C 2.614 -1.145 10.166 1.00 . A A . 142 ILE CG1 1 1
4 11823 1 1 142 ILE CG2 C 4.846 -0.096 10.599 1.00 . A A . 142 ILE CG2 1 1
4 11824 1 1 142 ILE H H 2.297 -2.348 12.708 1.00 . A A . 142 ILE H 1 1
4 11825 1 1 142 ILE HA H 4.333 -2.932 10.938 1.00 . A A . 142 ILE HA 1 1
4 11826 1 1 142 ILE HB H 3.284 -0.324 12.012 1.00 . A A . 142 ILE HB 1 1
4 11827 1 1 142 ILE HD11 H 1.189 0.225 10.935 1.00 . A A . 142 ILE HD11 1 1
4 11828 1 1 142 ILE HD12 H 0.913 -0.258 9.261 1.00 . A A . 142 ILE HD12 1 1
4 11829 1 1 142 ILE HD13 H 2.209 0.878 9.654 1.00 . A A . 142 ILE HD13 1 1
4 11830 1 1 142 ILE HG12 H 3.074 -1.342 9.210 1.00 . A A . 142 ILE HG12 1 1
4 11831 1 1 142 ILE HG13 H 2.035 -2.008 10.465 1.00 . A A . 142 ILE HG13 1 1
4 11832 1 1 142 ILE HG21 H 5.579 0.104 11.369 1.00 . A A . 142 ILE HG21 1 1
4 11833 1 1 142 ILE HG22 H 4.470 0.839 10.207 1.00 . A A . 142 ILE HG22 1 1
4 11834 1 1 142 ILE HG23 H 5.306 -0.662 9.802 1.00 . A A . 142 ILE HG23 1 1
4 11835 1 1 142 ILE N N 3.172 -2.798 12.651 1.00 . A A . 142 ILE N 1 1
4 11836 1 1 142 ILE O O 6.562 -2.460 12.022 1.00 . A A . 142 ILE O 1 1
4 11837 1 1 143 GLN C C 7.239 -2.463 14.950 1.00 . A A . 143 GLN C 1 1
4 11838 1 1 143 GLN CA C 6.589 -1.158 14.477 1.00 . A A . 143 GLN CA 1 1
4 11839 1 1 143 GLN CB C 6.190 -0.306 15.672 1.00 . A A . 143 GLN CB 1 1
4 11840 1 1 143 GLN CD C 6.220 1.917 14.457 1.00 . A A . 143 GLN CD 1 1
4 11841 1 1 143 GLN CG C 5.411 0.941 15.285 1.00 . A A . 143 GLN CG 1 1
4 11842 1 1 143 GLN H H 4.543 -1.100 13.954 1.00 . A A . 143 GLN H 1 1
4 11843 1 1 143 GLN HA H 7.299 -0.609 13.881 1.00 . A A . 143 GLN HA 1 1
4 11844 1 1 143 GLN HB2 H 5.576 -0.901 16.333 1.00 . A A . 143 GLN HB2 1 1
4 11845 1 1 143 GLN HB3 H 7.082 0.000 16.198 1.00 . A A . 143 GLN HB3 1 1
4 11846 1 1 143 GLN HE21 H 4.568 2.541 13.553 1.00 . A A . 143 GLN HE21 1 1
4 11847 1 1 143 GLN HE22 H 6.036 3.308 13.050 1.00 . A A . 143 GLN HE22 1 1
4 11848 1 1 143 GLN HG2 H 4.549 0.640 14.703 1.00 . A A . 143 GLN HG2 1 1
4 11849 1 1 143 GLN HG3 H 5.082 1.439 16.184 1.00 . A A . 143 GLN HG3 1 1
4 11850 1 1 143 GLN N N 5.422 -1.418 13.651 1.00 . A A . 143 GLN N 1 1
4 11851 1 1 143 GLN NE2 N 5.539 2.662 13.601 1.00 . A A . 143 GLN NE2 1 1
4 11852 1 1 143 GLN O O 8.434 -2.499 15.231 1.00 . A A . 143 GLN O 1 1
4 11853 1 1 143 GLN OE1 O 7.441 2.005 14.585 1.00 . A A . 143 GLN OE1 1 1
4 11854 1 1 144 GLU C C 7.853 -5.365 14.227 1.00 . A A . 144 GLU C 1 1
4 11855 1 1 144 GLU CA C 6.979 -4.853 15.366 1.00 . A A . 144 GLU CA 1 1
4 11856 1 1 144 GLU CB C 5.829 -5.834 15.587 1.00 . A A . 144 GLU CB 1 1
4 11857 1 1 144 GLU CD C 5.204 -5.622 18.023 1.00 . A A . 144 GLU CD 1 1
4 11858 1 1 144 GLU CG C 4.801 -5.359 16.591 1.00 . A A . 144 GLU CG 1 1
4 11859 1 1 144 GLU H H 5.481 -3.437 14.882 1.00 . A A . 144 GLU H 1 1
4 11860 1 1 144 GLU HA H 7.565 -4.773 16.264 1.00 . A A . 144 GLU HA 1 1
4 11861 1 1 144 GLU HB2 H 5.323 -5.996 14.645 1.00 . A A . 144 GLU HB2 1 1
4 11862 1 1 144 GLU HB3 H 6.234 -6.773 15.935 1.00 . A A . 144 GLU HB3 1 1
4 11863 1 1 144 GLU HG2 H 4.665 -4.295 16.465 1.00 . A A . 144 GLU HG2 1 1
4 11864 1 1 144 GLU HG3 H 3.871 -5.862 16.387 1.00 . A A . 144 GLU HG3 1 1
4 11865 1 1 144 GLU N N 6.450 -3.533 15.035 1.00 . A A . 144 GLU N 1 1
4 11866 1 1 144 GLU O O 8.715 -6.221 14.415 1.00 . A A . 144 GLU O 1 1
4 11867 1 1 144 GLU OE1 O 5.103 -6.782 18.473 1.00 . A A . 144 GLU OE1 1 1
4 11868 1 1 144 GLU OE2 O 5.648 -4.672 18.701 1.00 . A A . 144 GLU OE2 1 1
4 11869 1 1 145 ASN C C 9.346 -4.256 11.421 1.00 . A A . 145 ASN C 1 1
4 11870 1 1 145 ASN CA C 8.283 -5.264 11.826 1.00 . A A . 145 ASN CA 1 1
4 11871 1 1 145 ASN CB C 7.278 -5.439 10.675 1.00 . A A . 145 ASN CB 1 1
4 11872 1 1 145 ASN CG C 6.245 -6.530 10.919 1.00 . A A . 145 ASN CG 1 1
4 11873 1 1 145 ASN H H 6.987 -4.064 12.993 1.00 . A A . 145 ASN H 1 1
4 11874 1 1 145 ASN HA H 8.758 -6.211 12.031 1.00 . A A . 145 ASN HA 1 1
4 11875 1 1 145 ASN HB2 H 6.751 -4.507 10.529 1.00 . A A . 145 ASN HB2 1 1
4 11876 1 1 145 ASN HB3 H 7.820 -5.678 9.774 1.00 . A A . 145 ASN HB3 1 1
4 11877 1 1 145 ASN HD21 H 6.117 -6.032 12.830 1.00 . A A . 145 ASN HD21 1 1
4 11878 1 1 145 ASN HD22 H 5.096 -7.322 12.332 1.00 . A A . 145 ASN HD22 1 1
4 11879 1 1 145 ASN N N 7.616 -4.816 13.045 1.00 . A A . 145 ASN N 1 1
4 11880 1 1 145 ASN ND2 N 5.775 -6.647 12.150 1.00 . A A . 145 ASN ND2 1 1
4 11881 1 1 145 ASN O O 9.974 -4.375 10.366 1.00 . A A . 145 ASN O 1 1
4 11882 1 1 145 ASN OD1 O 5.853 -7.244 9.996 1.00 . A A . 145 ASN OD1 1 1
4 11883 1 1 146 GLY C C 9.933 -0.897 11.689 1.00 . A A . 146 GLY C 1 1
4 11884 1 1 146 GLY CA C 10.529 -2.246 12.024 1.00 . A A . 146 GLY CA 1 1
4 11885 1 1 146 GLY H H 8.954 -3.188 13.052 1.00 . A A . 146 GLY H 1 1
4 11886 1 1 146 GLY HA2 H 11.125 -2.151 12.916 1.00 . A A . 146 GLY HA2 1 1
4 11887 1 1 146 GLY HA3 H 11.161 -2.565 11.209 1.00 . A A . 146 GLY HA3 1 1
4 11888 1 1 146 GLY N N 9.521 -3.250 12.259 1.00 . A A . 146 GLY N 1 1
4 11889 1 1 146 GLY O O 10.384 0.131 12.191 1.00 . A A . 146 GLY O 1 1
4 11890 1 1 147 GLY C C 8.142 0.549 8.998 1.00 . A A . 147 GLY C 1 1
4 11891 1 1 147 GLY CA C 8.260 0.348 10.494 1.00 . A A . 147 GLY CA 1 1
4 11892 1 1 147 GLY H H 8.610 -1.737 10.452 1.00 . A A . 147 GLY H 1 1
4 11893 1 1 147 GLY HA2 H 7.270 0.352 10.925 1.00 . A A . 147 GLY HA2 1 1
4 11894 1 1 147 GLY HA3 H 8.824 1.168 10.912 1.00 . A A . 147 GLY HA3 1 1
4 11895 1 1 147 GLY N N 8.916 -0.893 10.843 1.00 . A A . 147 GLY N 1 1
4 11896 1 1 147 GLY O O 8.537 -0.316 8.212 1.00 . A A . 147 GLY O 1 1
4 11897 1 1 148 TRP C C 8.730 2.302 6.518 1.00 . A A . 148 TRP C 1 1
4 11898 1 1 148 TRP CA C 7.401 2.036 7.213 1.00 . A A . 148 TRP CA 1 1
4 11899 1 1 148 TRP CB C 6.488 3.254 7.108 1.00 . A A . 148 TRP CB 1 1
4 11900 1 1 148 TRP CD1 C 4.128 2.284 7.311 1.00 . A A . 148 TRP CD1 1 1
4 11901 1 1 148 TRP CD2 C 4.723 3.627 9.000 1.00 . A A . 148 TRP CD2 1 1
4 11902 1 1 148 TRP CE2 C 3.418 3.163 9.237 1.00 . A A . 148 TRP CE2 1 1
4 11903 1 1 148 TRP CE3 C 5.309 4.491 9.930 1.00 . A A . 148 TRP CE3 1 1
4 11904 1 1 148 TRP CG C 5.160 3.050 7.765 1.00 . A A . 148 TRP CG 1 1
4 11905 1 1 148 TRP CH2 C 3.289 4.377 11.258 1.00 . A A . 148 TRP CH2 1 1
4 11906 1 1 148 TRP CZ2 C 2.691 3.531 10.365 1.00 . A A . 148 TRP CZ2 1 1
4 11907 1 1 148 TRP CZ3 C 4.586 4.856 11.048 1.00 . A A . 148 TRP CZ3 1 1
4 11908 1 1 148 TRP H H 7.350 2.356 9.292 1.00 . A A . 148 TRP H 1 1
4 11909 1 1 148 TRP HA H 6.920 1.202 6.731 1.00 . A A . 148 TRP HA 1 1
4 11910 1 1 148 TRP HB2 H 6.967 4.093 7.583 1.00 . A A . 148 TRP HB2 1 1
4 11911 1 1 148 TRP HB3 H 6.317 3.481 6.068 1.00 . A A . 148 TRP HB3 1 1
4 11912 1 1 148 TRP HD1 H 4.149 1.715 6.393 1.00 . A A . 148 TRP HD1 1 1
4 11913 1 1 148 TRP HE1 H 2.222 1.876 8.091 1.00 . A A . 148 TRP HE1 1 1
4 11914 1 1 148 TRP HE3 H 6.310 4.872 9.785 1.00 . A A . 148 TRP HE3 1 1
4 11915 1 1 148 TRP HH2 H 2.759 4.689 12.146 1.00 . A A . 148 TRP HH2 1 1
4 11916 1 1 148 TRP HZ2 H 1.690 3.169 10.542 1.00 . A A . 148 TRP HZ2 1 1
4 11917 1 1 148 TRP HZ3 H 5.023 5.525 11.777 1.00 . A A . 148 TRP HZ3 1 1
4 11918 1 1 148 TRP N N 7.607 1.699 8.610 1.00 . A A . 148 TRP N 1 1
4 11919 1 1 148 TRP NE1 N 3.077 2.342 8.192 1.00 . A A . 148 TRP NE1 1 1
4 11920 1 1 148 TRP O O 8.924 1.908 5.370 1.00 . A A . 148 TRP O 1 1
4 11921 1 1 149 ASP C C 11.704 1.943 6.366 1.00 . A A . 149 ASP C 1 1
4 11922 1 1 149 ASP CA C 10.977 3.240 6.689 1.00 . A A . 149 ASP CA 1 1
4 11923 1 1 149 ASP CB C 11.812 4.062 7.679 1.00 . A A . 149 ASP CB 1 1
4 11924 1 1 149 ASP CG C 11.291 5.471 7.871 1.00 . A A . 149 ASP CG 1 1
4 11925 1 1 149 ASP H H 9.426 3.247 8.141 1.00 . A A . 149 ASP H 1 1
4 11926 1 1 149 ASP HA H 10.851 3.806 5.778 1.00 . A A . 149 ASP HA 1 1
4 11927 1 1 149 ASP HB2 H 11.808 3.567 8.639 1.00 . A A . 149 ASP HB2 1 1
4 11928 1 1 149 ASP HB3 H 12.829 4.121 7.316 1.00 . A A . 149 ASP HB3 1 1
4 11929 1 1 149 ASP N N 9.647 2.953 7.228 1.00 . A A . 149 ASP N 1 1
4 11930 1 1 149 ASP O O 12.302 1.801 5.298 1.00 . A A . 149 ASP O 1 1
4 11931 1 1 149 ASP OD1 O 10.398 5.670 8.727 1.00 . A A . 149 ASP OD1 1 1
4 11932 1 1 149 ASP OD2 O 11.772 6.390 7.172 1.00 . A A . 149 ASP OD2 1 1
4 11933 1 1 150 THR C C 11.683 -1.018 5.867 1.00 . A A . 150 THR C 1 1
4 11934 1 1 150 THR CA C 12.244 -0.314 7.099 1.00 . A A . 150 THR CA 1 1
4 11935 1 1 150 THR CB C 12.046 -1.206 8.337 1.00 . A A . 150 THR CB 1 1
4 11936 1 1 150 THR CG2 C 12.659 -2.579 8.115 1.00 . A A . 150 THR CG2 1 1
4 11937 1 1 150 THR H H 11.164 1.182 8.135 1.00 . A A . 150 THR H 1 1
4 11938 1 1 150 THR HA H 13.307 -0.165 6.958 1.00 . A A . 150 THR HA 1 1
4 11939 1 1 150 THR HB H 10.987 -1.325 8.512 1.00 . A A . 150 THR HB 1 1
4 11940 1 1 150 THR HG1 H 13.151 0.193 9.198 1.00 . A A . 150 THR HG1 1 1
4 11941 1 1 150 THR HG21 H 13.686 -2.465 7.794 1.00 . A A . 150 THR HG21 1 1
4 11942 1 1 150 THR HG22 H 12.098 -3.101 7.353 1.00 . A A . 150 THR HG22 1 1
4 11943 1 1 150 THR HG23 H 12.629 -3.141 9.036 1.00 . A A . 150 THR HG23 1 1
4 11944 1 1 150 THR N N 11.632 0.993 7.291 1.00 . A A . 150 THR N 1 1
4 11945 1 1 150 THR O O 12.408 -1.709 5.156 1.00 . A A . 150 THR O 1 1
4 11946 1 1 150 THR OG1 O 12.642 -0.586 9.483 1.00 . A A . 150 THR OG1 1 1
4 11947 1 1 151 PHE C C 10.443 -0.984 3.153 1.00 . A A . 151 PHE C 1 1
4 11948 1 1 151 PHE CA C 9.773 -1.452 4.442 1.00 . A A . 151 PHE CA 1 1
4 11949 1 1 151 PHE CB C 8.274 -1.149 4.390 1.00 . A A . 151 PHE CB 1 1
4 11950 1 1 151 PHE CD1 C 7.209 -3.083 3.199 1.00 . A A . 151 PHE CD1 1 1
4 11951 1 1 151 PHE CD2 C 7.345 -0.991 2.069 1.00 . A A . 151 PHE CD2 1 1
4 11952 1 1 151 PHE CE1 C 6.575 -3.636 2.104 1.00 . A A . 151 PHE CE1 1 1
4 11953 1 1 151 PHE CE2 C 6.711 -1.538 0.972 1.00 . A A . 151 PHE CE2 1 1
4 11954 1 1 151 PHE CG C 7.601 -1.755 3.193 1.00 . A A . 151 PHE CG 1 1
4 11955 1 1 151 PHE CZ C 6.390 -2.890 0.969 1.00 . A A . 151 PHE CZ 1 1
4 11956 1 1 151 PHE H H 9.865 -0.250 6.184 1.00 . A A . 151 PHE H 1 1
4 11957 1 1 151 PHE HA H 9.912 -2.520 4.533 1.00 . A A . 151 PHE HA 1 1
4 11958 1 1 151 PHE HB2 H 7.801 -1.543 5.278 1.00 . A A . 151 PHE HB2 1 1
4 11959 1 1 151 PHE HB3 H 8.130 -0.079 4.352 1.00 . A A . 151 PHE HB3 1 1
4 11960 1 1 151 PHE HD1 H 7.405 -3.690 4.071 1.00 . A A . 151 PHE HD1 1 1
4 11961 1 1 151 PHE HD2 H 7.647 0.046 2.054 1.00 . A A . 151 PHE HD2 1 1
4 11962 1 1 151 PHE HE1 H 6.275 -4.674 2.121 1.00 . A A . 151 PHE HE1 1 1
4 11963 1 1 151 PHE HE2 H 6.515 -0.930 0.102 1.00 . A A . 151 PHE HE2 1 1
4 11964 1 1 151 PHE HZ H 5.918 -3.333 0.104 1.00 . A A . 151 PHE HZ 1 1
4 11965 1 1 151 PHE N N 10.398 -0.826 5.598 1.00 . A A . 151 PHE N 1 1
4 11966 1 1 151 PHE O O 10.704 -1.783 2.251 1.00 . A A . 151 PHE O 1 1
4 11967 1 1 152 VAL C C 12.857 0.420 1.856 1.00 . A A . 152 VAL C 1 1
4 11968 1 1 152 VAL CA C 11.395 0.869 1.907 1.00 . A A . 152 VAL CA 1 1
4 11969 1 1 152 VAL CB C 11.259 2.418 1.811 1.00 . A A . 152 VAL CB 1 1
4 11970 1 1 152 VAL CG1 C 10.360 2.961 2.906 1.00 . A A . 152 VAL CG1 1 1
4 11971 1 1 152 VAL CG2 C 12.606 3.119 1.821 1.00 . A A . 152 VAL CG2 1 1
4 11972 1 1 152 VAL H H 10.505 0.898 3.828 1.00 . A A . 152 VAL H 1 1
4 11973 1 1 152 VAL HA H 10.897 0.447 1.043 1.00 . A A . 152 VAL HA 1 1
4 11974 1 1 152 VAL HB H 10.782 2.642 0.866 1.00 . A A . 152 VAL HB 1 1
4 11975 1 1 152 VAL HG11 H 9.359 2.576 2.769 1.00 . A A . 152 VAL HG11 1 1
4 11976 1 1 152 VAL HG12 H 10.342 4.040 2.855 1.00 . A A . 152 VAL HG12 1 1
4 11977 1 1 152 VAL HG13 H 10.738 2.648 3.869 1.00 . A A . 152 VAL HG13 1 1
4 11978 1 1 152 VAL HG21 H 13.191 2.769 0.982 1.00 . A A . 152 VAL HG21 1 1
4 11979 1 1 152 VAL HG22 H 13.124 2.894 2.743 1.00 . A A . 152 VAL HG22 1 1
4 11980 1 1 152 VAL HG23 H 12.457 4.187 1.739 1.00 . A A . 152 VAL HG23 1 1
4 11981 1 1 152 VAL N N 10.736 0.309 3.078 1.00 . A A . 152 VAL N 1 1
4 11982 1 1 152 VAL O O 13.471 0.374 0.790 1.00 . A A . 152 VAL O 1 1
4 11983 1 1 153 GLU C C 14.718 -1.867 2.332 1.00 . A A . 153 GLU C 1 1
4 11984 1 1 153 GLU CA C 14.737 -0.520 3.050 1.00 . A A . 153 GLU CA 1 1
4 11985 1 1 153 GLU CB C 15.212 -0.699 4.493 1.00 . A A . 153 GLU CB 1 1
4 11986 1 1 153 GLU CD C 16.923 1.135 4.437 1.00 . A A . 153 GLU CD 1 1
4 11987 1 1 153 GLU CG C 15.690 0.591 5.124 1.00 . A A . 153 GLU CG 1 1
4 11988 1 1 153 GLU H H 12.939 0.265 3.849 1.00 . A A . 153 GLU H 1 1
4 11989 1 1 153 GLU HA H 15.421 0.140 2.537 1.00 . A A . 153 GLU HA 1 1
4 11990 1 1 153 GLU HB2 H 14.396 -1.091 5.089 1.00 . A A . 153 GLU HB2 1 1
4 11991 1 1 153 GLU HB3 H 16.029 -1.406 4.506 1.00 . A A . 153 GLU HB3 1 1
4 11992 1 1 153 GLU HG2 H 14.901 1.325 5.049 1.00 . A A . 153 GLU HG2 1 1
4 11993 1 1 153 GLU HG3 H 15.920 0.411 6.164 1.00 . A A . 153 GLU HG3 1 1
4 11994 1 1 153 GLU N N 13.419 0.093 3.009 1.00 . A A . 153 GLU N 1 1
4 11995 1 1 153 GLU O O 15.715 -2.284 1.747 1.00 . A A . 153 GLU O 1 1
4 11996 1 1 153 GLU OE1 O 18.045 0.719 4.800 1.00 . A A . 153 GLU OE1 1 1
4 11997 1 1 153 GLU OE2 O 16.779 1.970 3.522 1.00 . A A . 153 GLU OE2 1 1
4 11998 1 1 154 LEU C C 12.990 -3.740 0.301 1.00 . A A . 154 LEU C 1 1
4 11999 1 1 154 LEU CA C 13.435 -3.850 1.759 1.00 . A A . 154 LEU CA 1 1
4 12000 1 1 154 LEU CB C 12.418 -4.699 2.533 1.00 . A A . 154 LEU CB 1 1
4 12001 1 1 154 LEU CD1 C 11.411 -5.455 4.700 1.00 . A A . 154 LEU CD1 1 1
4 12002 1 1 154 LEU CD2 C 13.775 -4.655 4.661 1.00 . A A . 154 LEU CD2 1 1
4 12003 1 1 154 LEU CG C 12.390 -4.496 4.052 1.00 . A A . 154 LEU CG 1 1
4 12004 1 1 154 LEU H H 12.793 -2.133 2.815 1.00 . A A . 154 LEU H 1 1
4 12005 1 1 154 LEU HA H 14.399 -4.332 1.796 1.00 . A A . 154 LEU HA 1 1
4 12006 1 1 154 LEU HB2 H 11.434 -4.477 2.148 1.00 . A A . 154 LEU HB2 1 1
4 12007 1 1 154 LEU HB3 H 12.633 -5.740 2.339 1.00 . A A . 154 LEU HB3 1 1
4 12008 1 1 154 LEU HD11 H 10.426 -5.296 4.288 1.00 . A A . 154 LEU HD11 1 1
4 12009 1 1 154 LEU HD12 H 11.389 -5.280 5.766 1.00 . A A . 154 LEU HD12 1 1
4 12010 1 1 154 LEU HD13 H 11.721 -6.472 4.509 1.00 . A A . 154 LEU HD13 1 1
4 12011 1 1 154 LEU HD21 H 14.180 -5.619 4.398 1.00 . A A . 154 LEU HD21 1 1
4 12012 1 1 154 LEU HD22 H 13.703 -4.574 5.737 1.00 . A A . 154 LEU HD22 1 1
4 12013 1 1 154 LEU HD23 H 14.421 -3.873 4.285 1.00 . A A . 154 LEU HD23 1 1
4 12014 1 1 154 LEU HG H 12.050 -3.490 4.260 1.00 . A A . 154 LEU HG 1 1
4 12015 1 1 154 LEU N N 13.566 -2.532 2.364 1.00 . A A . 154 LEU N 1 1
4 12016 1 1 154 LEU O O 13.709 -4.153 -0.609 1.00 . A A . 154 LEU O 1 1
4 12017 1 1 155 TYR C C 10.912 -1.664 -1.631 1.00 . A A . 155 TYR C 1 1
4 12018 1 1 155 TYR CA C 11.234 -3.106 -1.262 1.00 . A A . 155 TYR CA 1 1
4 12019 1 1 155 TYR CB C 9.986 -3.978 -1.354 1.00 . A A . 155 TYR CB 1 1
4 12020 1 1 155 TYR CD1 C 10.358 -5.349 -3.449 1.00 . A A . 155 TYR CD1 1 1
4 12021 1 1 155 TYR CD2 C 8.558 -3.788 -3.433 1.00 . A A . 155 TYR CD2 1 1
4 12022 1 1 155 TYR CE1 C 10.030 -5.720 -4.739 1.00 . A A . 155 TYR CE1 1 1
4 12023 1 1 155 TYR CE2 C 8.225 -4.156 -4.723 1.00 . A A . 155 TYR CE2 1 1
4 12024 1 1 155 TYR CG C 9.631 -4.378 -2.773 1.00 . A A . 155 TYR CG 1 1
4 12025 1 1 155 TYR CZ C 8.992 -5.103 -5.384 1.00 . A A . 155 TYR CZ 1 1
4 12026 1 1 155 TYR H H 11.307 -2.788 0.836 1.00 . A A . 155 TYR H 1 1
4 12027 1 1 155 TYR HA H 11.970 -3.482 -1.951 1.00 . A A . 155 TYR HA 1 1
4 12028 1 1 155 TYR HB2 H 10.148 -4.874 -0.781 1.00 . A A . 155 TYR HB2 1 1
4 12029 1 1 155 TYR HB3 H 9.152 -3.437 -0.941 1.00 . A A . 155 TYR HB3 1 1
4 12030 1 1 155 TYR HD1 H 11.194 -5.818 -2.951 1.00 . A A . 155 TYR HD1 1 1
4 12031 1 1 155 TYR HD2 H 7.980 -3.031 -2.924 1.00 . A A . 155 TYR HD2 1 1
4 12032 1 1 155 TYR HE1 H 10.610 -6.476 -5.247 1.00 . A A . 155 TYR HE1 1 1
4 12033 1 1 155 TYR HE2 H 7.388 -3.686 -5.219 1.00 . A A . 155 TYR HE2 1 1
4 12034 1 1 155 TYR HH H 8.577 -6.460 -6.703 1.00 . A A . 155 TYR HH 1 1
4 12035 1 1 155 TYR N N 11.803 -3.181 0.081 1.00 . A A . 155 TYR N 1 1
4 12036 1 1 155 TYR O O 9.989 -1.388 -2.396 1.00 . A A . 155 TYR O 1 1
4 12037 1 1 155 TYR OH O 8.633 -5.495 -6.654 1.00 . A A . 155 TYR OH 1 1
4 12038 1 1 156 GLY C C 11.592 1.025 -2.787 1.00 . A A . 156 GLY C 1 1
4 12039 1 1 156 GLY CA C 11.488 0.662 -1.336 1.00 . A A . 156 GLY CA 1 1
4 12040 1 1 156 GLY H H 12.383 -1.039 -0.460 1.00 . A A . 156 GLY H 1 1
4 12041 1 1 156 GLY HA2 H 10.515 0.961 -0.980 1.00 . A A . 156 GLY HA2 1 1
4 12042 1 1 156 GLY HA3 H 12.228 1.225 -0.795 1.00 . A A . 156 GLY HA3 1 1
4 12043 1 1 156 GLY N N 11.680 -0.751 -1.072 1.00 . A A . 156 GLY N 1 1
4 12044 1 1 156 GLY O O 12.072 0.253 -3.620 1.00 . A A . 156 GLY O 1 1
4 12045 1 1 157 ASN C C 12.594 2.958 -4.874 1.00 . A A . 157 ASN C 1 1
4 12046 1 1 157 ASN CA C 11.163 2.770 -4.393 1.00 . A A . 157 ASN CA 1 1
4 12047 1 1 157 ASN CB C 10.438 4.096 -4.354 1.00 . A A . 157 ASN CB 1 1
4 12048 1 1 157 ASN CG C 10.352 4.770 -5.707 1.00 . A A . 157 ASN CG 1 1
4 12049 1 1 157 ASN H H 10.763 2.756 -2.348 1.00 . A A . 157 ASN H 1 1
4 12050 1 1 157 ASN HA H 10.645 2.096 -5.051 1.00 . A A . 157 ASN HA 1 1
4 12051 1 1 157 ASN HB2 H 9.439 3.926 -3.985 1.00 . A A . 157 ASN HB2 1 1
4 12052 1 1 157 ASN HB3 H 10.959 4.750 -3.671 1.00 . A A . 157 ASN HB3 1 1
4 12053 1 1 157 ASN HD21 H 8.624 3.860 -6.091 1.00 . A A . 157 ASN HD21 1 1
4 12054 1 1 157 ASN HD22 H 9.213 4.925 -7.317 1.00 . A A . 157 ASN HD22 1 1
4 12055 1 1 157 ASN N N 11.138 2.218 -3.068 1.00 . A A . 157 ASN N 1 1
4 12056 1 1 157 ASN ND2 N 9.292 4.489 -6.445 1.00 . A A . 157 ASN ND2 1 1
4 12057 1 1 157 ASN O O 13.317 3.823 -4.379 1.00 . A A . 157 ASN O 1 1
4 12058 1 1 157 ASN OD1 O 11.231 5.539 -6.087 1.00 . A A . 157 ASN OD1 1 1
4 12059 1 1 158 ASN C C 14.465 3.300 -7.407 1.00 . A A . 158 ASN C 1 1
4 12060 1 1 158 ASN CA C 14.343 2.213 -6.361 1.00 . A A . 158 ASN CA 1 1
4 12061 1 1 158 ASN CB C 14.776 0.873 -6.950 1.00 . A A . 158 ASN CB 1 1
4 12062 1 1 158 ASN CG C 15.273 -0.082 -5.888 1.00 . A A . 158 ASN CG 1 1
4 12063 1 1 158 ASN H H 12.362 1.493 -6.203 1.00 . A A . 158 ASN H 1 1
4 12064 1 1 158 ASN HA H 14.999 2.457 -5.539 1.00 . A A . 158 ASN HA 1 1
4 12065 1 1 158 ASN HB2 H 13.938 0.418 -7.453 1.00 . A A . 158 ASN HB2 1 1
4 12066 1 1 158 ASN HB3 H 15.573 1.038 -7.660 1.00 . A A . 158 ASN HB3 1 1
4 12067 1 1 158 ASN HD21 H 17.095 0.699 -6.022 1.00 . A A . 158 ASN HD21 1 1
4 12068 1 1 158 ASN HD22 H 16.901 -0.574 -4.863 1.00 . A A . 158 ASN HD22 1 1
4 12069 1 1 158 ASN N N 12.994 2.147 -5.833 1.00 . A A . 158 ASN N 1 1
4 12070 1 1 158 ASN ND2 N 16.548 0.022 -5.561 1.00 . A A . 158 ASN ND2 1 1
4 12071 1 1 158 ASN O O 15.562 3.781 -7.669 1.00 . A A . 158 ASN O 1 1
4 12072 1 1 158 ASN OD1 O 14.520 -0.902 -5.367 1.00 . A A . 158 ASN OD1 1 1
4 12073 1 1 159 ALA C C 13.978 6.017 -8.468 1.00 . A A . 159 ALA C 1 1
4 12074 1 1 159 ALA CA C 13.312 4.748 -8.994 1.00 . A A . 159 ALA CA 1 1
4 12075 1 1 159 ALA CB C 11.883 5.036 -9.427 1.00 . A A . 159 ALA CB 1 1
4 12076 1 1 159 ALA H H 12.487 3.259 -7.728 1.00 . A A . 159 ALA H 1 1
4 12077 1 1 159 ALA HA H 13.862 4.397 -9.855 1.00 . A A . 159 ALA HA 1 1
4 12078 1 1 159 ALA HB1 H 11.435 4.131 -9.811 1.00 . A A . 159 ALA HB1 1 1
4 12079 1 1 159 ALA HB2 H 11.886 5.791 -10.199 1.00 . A A . 159 ALA HB2 1 1
4 12080 1 1 159 ALA HB3 H 11.313 5.388 -8.580 1.00 . A A . 159 ALA HB3 1 1
4 12081 1 1 159 ALA N N 13.334 3.694 -7.985 1.00 . A A . 159 ALA N 1 1
4 12082 1 1 159 ALA O O 14.823 6.611 -9.139 1.00 . A A . 159 ALA O 1 1
4 12083 1 1 160 ALA C C 15.538 7.179 -5.964 1.00 . A A . 160 ALA C 1 1
4 12084 1 1 160 ALA CA C 14.213 7.565 -6.609 1.00 . A A . 160 ALA CA 1 1
4 12085 1 1 160 ALA CB C 13.269 8.150 -5.571 1.00 . A A . 160 ALA CB 1 1
4 12086 1 1 160 ALA H H 12.880 5.931 -6.797 1.00 . A A . 160 ALA H 1 1
4 12087 1 1 160 ALA HA H 14.395 8.317 -7.362 1.00 . A A . 160 ALA HA 1 1
4 12088 1 1 160 ALA HB1 H 12.336 8.417 -6.044 1.00 . A A . 160 ALA HB1 1 1
4 12089 1 1 160 ALA HB2 H 13.717 9.030 -5.134 1.00 . A A . 160 ALA HB2 1 1
4 12090 1 1 160 ALA HB3 H 13.085 7.417 -4.799 1.00 . A A . 160 ALA HB3 1 1
4 12091 1 1 160 ALA N N 13.603 6.415 -7.260 1.00 . A A . 160 ALA N 1 1
4 12092 1 1 160 ALA O O 16.487 7.964 -5.963 1.00 . A A . 160 ALA O 1 1
4 12093 1 1 161 ALA C C 18.029 5.572 -5.650 1.00 . A A . 161 ALA C 1 1
4 12094 1 1 161 ALA CA C 16.795 5.462 -4.758 1.00 . A A . 161 ALA CA 1 1
4 12095 1 1 161 ALA CB C 16.595 4.022 -4.310 1.00 . A A . 161 ALA CB 1 1
4 12096 1 1 161 ALA H H 14.807 5.380 -5.486 1.00 . A A . 161 ALA H 1 1
4 12097 1 1 161 ALA HA H 16.951 6.065 -3.876 1.00 . A A . 161 ALA HA 1 1
4 12098 1 1 161 ALA HB1 H 16.466 3.390 -5.178 1.00 . A A . 161 ALA HB1 1 1
4 12099 1 1 161 ALA HB2 H 15.716 3.957 -3.685 1.00 . A A . 161 ALA HB2 1 1
4 12100 1 1 161 ALA HB3 H 17.459 3.694 -3.752 1.00 . A A . 161 ALA HB3 1 1
4 12101 1 1 161 ALA N N 15.597 5.959 -5.432 1.00 . A A . 161 ALA N 1 1
4 12102 1 1 161 ALA O O 18.987 6.259 -5.301 1.00 . A A . 161 ALA O 1 1
4 12103 1 1 162 GLU C C 19.396 6.390 -8.195 1.00 . A A . 162 GLU C 1 1
4 12104 1 1 162 GLU CA C 19.111 4.963 -7.752 1.00 . A A . 162 GLU CA 1 1
4 12105 1 1 162 GLU CB C 18.832 4.118 -8.992 1.00 . A A . 162 GLU CB 1 1
4 12106 1 1 162 GLU CD C 17.434 3.862 -11.071 1.00 . A A . 162 GLU CD 1 1
4 12107 1 1 162 GLU CG C 17.547 4.490 -9.706 1.00 . A A . 162 GLU CG 1 1
4 12108 1 1 162 GLU H H 17.210 4.361 -7.019 1.00 . A A . 162 GLU H 1 1
4 12109 1 1 162 GLU HA H 19.986 4.574 -7.254 1.00 . A A . 162 GLU HA 1 1
4 12110 1 1 162 GLU HB2 H 19.649 4.251 -9.687 1.00 . A A . 162 GLU HB2 1 1
4 12111 1 1 162 GLU HB3 H 18.776 3.079 -8.705 1.00 . A A . 162 GLU HB3 1 1
4 12112 1 1 162 GLU HG2 H 16.710 4.164 -9.106 1.00 . A A . 162 GLU HG2 1 1
4 12113 1 1 162 GLU HG3 H 17.512 5.565 -9.814 1.00 . A A . 162 GLU HG3 1 1
4 12114 1 1 162 GLU N N 17.997 4.910 -6.805 1.00 . A A . 162 GLU N 1 1
4 12115 1 1 162 GLU O O 20.541 6.750 -8.442 1.00 . A A . 162 GLU O 1 1
4 12116 1 1 162 GLU OE1 O 17.468 2.618 -11.153 1.00 . A A . 162 GLU OE1 1 1
4 12117 1 1 162 GLU OE2 O 17.300 4.605 -12.068 1.00 . A A . 162 GLU OE2 1 1
4 12118 1 1 163 SER C C 19.293 9.375 -7.716 1.00 . A A . 163 SER C 1 1
4 12119 1 1 163 SER CA C 18.499 8.566 -8.736 1.00 . A A . 163 SER CA 1 1
4 12120 1 1 163 SER CB C 17.126 9.188 -8.978 1.00 . A A . 163 SER CB 1 1
4 12121 1 1 163 SER H H 17.460 6.855 -8.073 1.00 . A A . 163 SER H 1 1
4 12122 1 1 163 SER HA H 19.045 8.547 -9.667 1.00 . A A . 163 SER HA 1 1
4 12123 1 1 163 SER HB2 H 16.528 9.093 -8.082 1.00 . A A . 163 SER HB2 1 1
4 12124 1 1 163 SER HB3 H 17.241 10.232 -9.228 1.00 . A A . 163 SER HB3 1 1
4 12125 1 1 163 SER HG H 15.741 7.984 -9.688 1.00 . A A . 163 SER HG 1 1
4 12126 1 1 163 SER N N 18.351 7.194 -8.297 1.00 . A A . 163 SER N 1 1
4 12127 1 1 163 SER O O 20.091 10.239 -8.077 1.00 . A A . 163 SER O 1 1
4 12128 1 1 163 SER OG O 16.460 8.530 -10.043 1.00 . A A . 163 SER OG 1 1
4 12129 1 1 164 ARG C C 21.216 9.057 -5.258 1.00 . A A . 164 ARG C 1 1
4 12130 1 1 164 ARG CA C 19.854 9.720 -5.383 1.00 . A A . 164 ARG CA 1 1
4 12131 1 1 164 ARG CB C 19.097 9.652 -4.061 1.00 . A A . 164 ARG CB 1 1
4 12132 1 1 164 ARG CD C 18.053 11.936 -4.132 1.00 . A A . 164 ARG CD 1 1
4 12133 1 1 164 ARG CG C 17.802 10.439 -4.087 1.00 . A A . 164 ARG CG 1 1
4 12134 1 1 164 ARG CZ C 19.683 13.438 -3.051 1.00 . A A . 164 ARG CZ 1 1
4 12135 1 1 164 ARG H H 18.401 8.413 -6.203 1.00 . A A . 164 ARG H 1 1
4 12136 1 1 164 ARG HA H 19.984 10.746 -5.659 1.00 . A A . 164 ARG HA 1 1
4 12137 1 1 164 ARG HB2 H 18.868 8.620 -3.839 1.00 . A A . 164 ARG HB2 1 1
4 12138 1 1 164 ARG HB3 H 19.722 10.052 -3.277 1.00 . A A . 164 ARG HB3 1 1
4 12139 1 1 164 ARG HD2 H 18.568 12.175 -5.051 1.00 . A A . 164 ARG HD2 1 1
4 12140 1 1 164 ARG HD3 H 17.103 12.450 -4.109 1.00 . A A . 164 ARG HD3 1 1
4 12141 1 1 164 ARG HE H 18.803 11.867 -2.167 1.00 . A A . 164 ARG HE 1 1
4 12142 1 1 164 ARG HG2 H 17.258 10.159 -4.974 1.00 . A A . 164 ARG HG2 1 1
4 12143 1 1 164 ARG HG3 H 17.221 10.200 -3.208 1.00 . A A . 164 ARG HG3 1 1
4 12144 1 1 164 ARG HH11 H 19.134 13.985 -4.927 1.00 . A A . 164 ARG HH11 1 1
4 12145 1 1 164 ARG HH12 H 20.343 14.991 -4.186 1.00 . A A . 164 ARG HH12 1 1
4 12146 1 1 164 ARG HH21 H 20.395 13.185 -1.167 1.00 . A A . 164 ARG HH21 1 1
4 12147 1 1 164 ARG HH22 H 21.066 14.531 -2.044 1.00 . A A . 164 ARG HH22 1 1
4 12148 1 1 164 ARG N N 19.088 9.078 -6.440 1.00 . A A . 164 ARG N 1 1
4 12149 1 1 164 ARG NE N 18.863 12.389 -3.002 1.00 . A A . 164 ARG NE 1 1
4 12150 1 1 164 ARG NH1 N 19.724 14.198 -4.140 1.00 . A A . 164 ARG NH1 1 1
4 12151 1 1 164 ARG NH2 N 20.437 13.744 -2.005 1.00 . A A . 164 ARG NH2 1 1
4 12152 1 1 164 ARG O O 22.205 9.681 -4.878 1.00 . A A . 164 ARG O 1 1
4 12153 1 1 165 LYS C C 23.418 7.352 -6.691 1.00 . A A . 165 LYS C 1 1
4 12154 1 1 165 LYS CA C 22.455 6.976 -5.567 1.00 . A A . 165 LYS CA 1 1
4 12155 1 1 165 LYS CB C 22.084 5.497 -5.691 1.00 . A A . 165 LYS CB 1 1
4 12156 1 1 165 LYS CD C 22.907 3.138 -5.891 1.00 . A A . 165 LYS CD 1 1
4 12157 1 1 165 LYS CE C 21.751 2.558 -5.096 1.00 . A A . 165 LYS CE 1 1
4 12158 1 1 165 LYS CG C 23.243 4.547 -5.442 1.00 . A A . 165 LYS CG 1 1
4 12159 1 1 165 LYS H H 20.415 7.381 -5.936 1.00 . A A . 165 LYS H 1 1
4 12160 1 1 165 LYS HA H 22.933 7.145 -4.615 1.00 . A A . 165 LYS HA 1 1
4 12161 1 1 165 LYS HB2 H 21.300 5.269 -4.983 1.00 . A A . 165 LYS HB2 1 1
4 12162 1 1 165 LYS HB3 H 21.713 5.318 -6.689 1.00 . A A . 165 LYS HB3 1 1
4 12163 1 1 165 LYS HD2 H 22.638 3.164 -6.937 1.00 . A A . 165 LYS HD2 1 1
4 12164 1 1 165 LYS HD3 H 23.777 2.513 -5.759 1.00 . A A . 165 LYS HD3 1 1
4 12165 1 1 165 LYS HE2 H 22.050 2.469 -4.062 1.00 . A A . 165 LYS HE2 1 1
4 12166 1 1 165 LYS HE3 H 20.908 3.231 -5.168 1.00 . A A . 165 LYS HE3 1 1
4 12167 1 1 165 LYS HG2 H 24.104 4.890 -5.995 1.00 . A A . 165 LYS HG2 1 1
4 12168 1 1 165 LYS HG3 H 23.469 4.536 -4.387 1.00 . A A . 165 LYS HG3 1 1
4 12169 1 1 165 LYS HZ1 H 22.142 0.553 -5.535 1.00 . A A . 165 LYS HZ1 1 1
4 12170 1 1 165 LYS HZ2 H 21.043 1.285 -6.594 1.00 . A A . 165 LYS HZ2 1 1
4 12171 1 1 165 LYS HZ3 H 20.554 0.849 -5.026 1.00 . A A . 165 LYS HZ3 1 1
4 12172 1 1 165 LYS N N 21.247 7.790 -5.624 1.00 . A A . 165 LYS N 1 1
4 12173 1 1 165 LYS NZ N 21.347 1.221 -5.597 1.00 . A A . 165 LYS NZ 1 1
4 12174 1 1 165 LYS O O 24.610 7.051 -6.630 1.00 . A A . 165 LYS O 1 1
4 12175 1 1 166 GLY C C 24.831 9.311 -8.501 1.00 . A A . 166 GLY C 1 1
4 12176 1 1 166 GLY CA C 23.697 8.374 -8.864 1.00 . A A . 166 GLY CA 1 1
4 12177 1 1 166 GLY H H 21.935 8.237 -7.699 1.00 . A A . 166 GLY H 1 1
4 12178 1 1 166 GLY HA2 H 24.111 7.474 -9.297 1.00 . A A . 166 GLY HA2 1 1
4 12179 1 1 166 GLY HA3 H 23.065 8.857 -9.596 1.00 . A A . 166 GLY HA3 1 1
4 12180 1 1 166 GLY N N 22.891 8.008 -7.716 1.00 . A A . 166 GLY N 1 1
4 12181 1 1 166 GLY O O 25.932 9.207 -9.044 1.00 . A A . 166 GLY O 1 1
4 12182 1 1 167 GLN C C 26.427 10.436 -6.016 1.00 . A A . 167 GLN C 1 1
4 12183 1 1 167 GLN CA C 25.605 11.124 -7.092 1.00 . A A . 167 GLN CA 1 1
4 12184 1 1 167 GLN CB C 25.002 12.414 -6.541 1.00 . A A . 167 GLN CB 1 1
4 12185 1 1 167 GLN CD C 23.610 13.473 -4.717 1.00 . A A . 167 GLN CD 1 1
4 12186 1 1 167 GLN CG C 24.043 12.187 -5.386 1.00 . A A . 167 GLN CG 1 1
4 12187 1 1 167 GLN H H 23.655 10.307 -7.229 1.00 . A A . 167 GLN H 1 1
4 12188 1 1 167 GLN HA H 26.251 11.360 -7.920 1.00 . A A . 167 GLN HA 1 1
4 12189 1 1 167 GLN HB2 H 25.801 13.055 -6.199 1.00 . A A . 167 GLN HB2 1 1
4 12190 1 1 167 GLN HB3 H 24.468 12.910 -7.336 1.00 . A A . 167 GLN HB3 1 1
4 12191 1 1 167 GLN HE21 H 23.432 12.526 -2.982 1.00 . A A . 167 GLN HE21 1 1
4 12192 1 1 167 GLN HE22 H 23.051 14.216 -2.961 1.00 . A A . 167 GLN HE22 1 1
4 12193 1 1 167 GLN HG2 H 23.164 11.682 -5.760 1.00 . A A . 167 GLN HG2 1 1
4 12194 1 1 167 GLN HG3 H 24.528 11.562 -4.652 1.00 . A A . 167 GLN HG3 1 1
4 12195 1 1 167 GLN N N 24.568 10.228 -7.580 1.00 . A A . 167 GLN N 1 1
4 12196 1 1 167 GLN NE2 N 23.339 13.397 -3.426 1.00 . A A . 167 GLN NE2 1 1
4 12197 1 1 167 GLN O O 27.585 10.776 -5.782 1.00 . A A . 167 GLN O 1 1
4 12198 1 1 167 GLN OE1 O 23.529 14.523 -5.351 1.00 . A A . 167 GLN OE1 1 1
4 12199 1 1 168 GLU C C 27.507 7.724 -4.992 1.00 . A A . 168 GLU C 1 1
4 12200 1 1 168 GLU CA C 26.502 8.670 -4.354 1.00 . A A . 168 GLU CA 1 1
4 12201 1 1 168 GLU CB C 25.491 7.880 -3.520 1.00 . A A . 168 GLU CB 1 1
4 12202 1 1 168 GLU CD C 25.154 9.677 -1.782 1.00 . A A . 168 GLU CD 1 1
4 12203 1 1 168 GLU CG C 24.491 8.754 -2.780 1.00 . A A . 168 GLU CG 1 1
4 12204 1 1 168 GLU H H 24.894 9.231 -5.601 1.00 . A A . 168 GLU H 1 1
4 12205 1 1 168 GLU HA H 27.032 9.358 -3.715 1.00 . A A . 168 GLU HA 1 1
4 12206 1 1 168 GLU HB2 H 24.941 7.219 -4.175 1.00 . A A . 168 GLU HB2 1 1
4 12207 1 1 168 GLU HB3 H 26.027 7.288 -2.793 1.00 . A A . 168 GLU HB3 1 1
4 12208 1 1 168 GLU HG2 H 23.954 9.355 -3.500 1.00 . A A . 168 GLU HG2 1 1
4 12209 1 1 168 GLU HG3 H 23.796 8.116 -2.255 1.00 . A A . 168 GLU HG3 1 1
4 12210 1 1 168 GLU N N 25.824 9.446 -5.378 1.00 . A A . 168 GLU N 1 1
4 12211 1 1 168 GLU O O 28.306 7.092 -4.305 1.00 . A A . 168 GLU O 1 1
4 12212 1 1 168 GLU OE1 O 25.574 9.193 -0.710 1.00 . A A . 168 GLU OE1 1 1
4 12213 1 1 168 GLU OE2 O 25.265 10.888 -2.065 1.00 . A A . 168 GLU OE2 1 1
4 12214 1 1 169 ARG C C 29.771 7.518 -7.031 1.00 . A A . 169 ARG C 1 1
4 12215 1 1 169 ARG CA C 28.417 6.824 -7.049 1.00 . A A . 169 ARG CA 1 1
4 12216 1 1 169 ARG CB C 27.933 6.609 -8.492 1.00 . A A . 169 ARG CB 1 1
4 12217 1 1 169 ARG CD C 30.026 5.670 -9.559 1.00 . A A . 169 ARG CD 1 1
4 12218 1 1 169 ARG CG C 28.570 5.417 -9.200 1.00 . A A . 169 ARG CG 1 1
4 12219 1 1 169 ARG CZ C 31.892 4.083 -9.831 1.00 . A A . 169 ARG CZ 1 1
4 12220 1 1 169 ARG H H 26.784 8.150 -6.808 1.00 . A A . 169 ARG H 1 1
4 12221 1 1 169 ARG HA H 28.500 5.868 -6.552 1.00 . A A . 169 ARG HA 1 1
4 12222 1 1 169 ARG HB2 H 26.863 6.461 -8.479 1.00 . A A . 169 ARG HB2 1 1
4 12223 1 1 169 ARG HB3 H 28.153 7.499 -9.064 1.00 . A A . 169 ARG HB3 1 1
4 12224 1 1 169 ARG HD2 H 30.072 6.482 -10.269 1.00 . A A . 169 ARG HD2 1 1
4 12225 1 1 169 ARG HD3 H 30.559 5.948 -8.662 1.00 . A A . 169 ARG HD3 1 1
4 12226 1 1 169 ARG HE H 30.144 3.983 -10.814 1.00 . A A . 169 ARG HE 1 1
4 12227 1 1 169 ARG HG2 H 28.518 4.558 -8.550 1.00 . A A . 169 ARG HG2 1 1
4 12228 1 1 169 ARG HG3 H 28.017 5.215 -10.104 1.00 . A A . 169 ARG HG3 1 1
4 12229 1 1 169 ARG HH11 H 32.229 5.552 -8.474 1.00 . A A . 169 ARG HH11 1 1
4 12230 1 1 169 ARG HH12 H 33.532 4.422 -8.677 1.00 . A A . 169 ARG HH12 1 1
4 12231 1 1 169 ARG HH21 H 31.866 2.502 -11.103 1.00 . A A . 169 ARG HH21 1 1
4 12232 1 1 169 ARG HH22 H 33.338 2.704 -10.192 1.00 . A A . 169 ARG HH22 1 1
4 12233 1 1 169 ARG N N 27.468 7.641 -6.315 1.00 . A A . 169 ARG N 1 1
4 12234 1 1 169 ARG NE N 30.665 4.494 -10.143 1.00 . A A . 169 ARG NE 1 1
4 12235 1 1 169 ARG NH1 N 32.606 4.741 -8.926 1.00 . A A . 169 ARG NH1 1 1
4 12236 1 1 169 ARG NH2 N 32.403 3.011 -10.420 1.00 . A A . 169 ARG NH2 1 1
4 12237 1 1 169 ARG O O 30.815 6.884 -6.884 1.00 . A A . 169 ARG O 1 1
4 12238 1 1 170 LEU C C 31.247 10.154 -5.770 1.00 . A A . 170 LEU C 1 1
4 12239 1 1 170 LEU CA C 30.947 9.632 -7.165 1.00 . A A . 170 LEU CA 1 1
4 12240 1 1 170 LEU CB C 30.825 10.791 -8.149 1.00 . A A . 170 LEU CB 1 1
4 12241 1 1 170 LEU CD1 C 31.742 9.370 -10.014 1.00 . A A . 170 LEU CD1 1 1
4 12242 1 1 170 LEU CD2 C 29.300 9.930 -9.967 1.00 . A A . 170 LEU CD2 1 1
4 12243 1 1 170 LEU CG C 30.704 10.415 -9.634 1.00 . A A . 170 LEU CG 1 1
4 12244 1 1 170 LEU H H 28.867 9.290 -7.200 1.00 . A A . 170 LEU H 1 1
4 12245 1 1 170 LEU HA H 31.751 8.999 -7.479 1.00 . A A . 170 LEU HA 1 1
4 12246 1 1 170 LEU HB2 H 29.955 11.349 -7.876 1.00 . A A . 170 LEU HB2 1 1
4 12247 1 1 170 LEU HB3 H 31.689 11.425 -8.032 1.00 . A A . 170 LEU HB3 1 1
4 12248 1 1 170 LEU HD11 H 31.593 8.481 -9.420 1.00 . A A . 170 LEU HD11 1 1
4 12249 1 1 170 LEU HD12 H 32.732 9.763 -9.831 1.00 . A A . 170 LEU HD12 1 1
4 12250 1 1 170 LEU HD13 H 31.641 9.125 -11.062 1.00 . A A . 170 LEU HD13 1 1
4 12251 1 1 170 LEU HD21 H 29.069 9.059 -9.372 1.00 . A A . 170 LEU HD21 1 1
4 12252 1 1 170 LEU HD22 H 29.246 9.675 -11.016 1.00 . A A . 170 LEU HD22 1 1
4 12253 1 1 170 LEU HD23 H 28.587 10.712 -9.750 1.00 . A A . 170 LEU HD23 1 1
4 12254 1 1 170 LEU HG H 30.898 11.295 -10.229 1.00 . A A . 170 LEU HG 1 1
4 12255 1 1 170 LEU N N 29.734 8.836 -7.145 1.00 . A A . 170 LEU N 1 1
4 12256 1 1 170 LEU O O 32.370 10.572 -5.481 1.00 . A A . 170 LEU O 1 1
4 12257 1 1 171 GLU C C 30.651 12.016 -3.391 1.00 . A A . 171 GLU C 1 1
4 12258 1 1 171 GLU CA C 30.338 10.528 -3.520 1.00 . A A . 171 GLU CA 1 1
4 12259 1 1 171 GLU CB C 31.420 9.701 -2.810 1.00 . A A . 171 GLU CB 1 1
4 12260 1 1 171 GLU CD C 32.267 7.408 -2.166 1.00 . A A . 171 GLU CD 1 1
4 12261 1 1 171 GLU CG C 31.120 8.211 -2.750 1.00 . A A . 171 GLU CG 1 1
4 12262 1 1 171 GLU H H 29.345 9.845 -5.252 1.00 . A A . 171 GLU H 1 1
4 12263 1 1 171 GLU HA H 29.387 10.334 -3.044 1.00 . A A . 171 GLU HA 1 1
4 12264 1 1 171 GLU HB2 H 32.357 9.835 -3.330 1.00 . A A . 171 GLU HB2 1 1
4 12265 1 1 171 GLU HB3 H 31.527 10.065 -1.799 1.00 . A A . 171 GLU HB3 1 1
4 12266 1 1 171 GLU HG2 H 30.245 8.056 -2.136 1.00 . A A . 171 GLU HG2 1 1
4 12267 1 1 171 GLU HG3 H 30.924 7.856 -3.751 1.00 . A A . 171 GLU HG3 1 1
4 12268 1 1 171 GLU N N 30.221 10.129 -4.919 1.00 . A A . 171 GLU N 1 1
4 12269 1 1 171 GLU O O 30.757 12.741 -4.386 1.00 . A A . 171 GLU O 1 1
4 12270 1 1 171 GLU OE1 O 32.494 7.485 -0.940 1.00 . A A . 171 GLU OE1 1 1
4 12271 1 1 171 GLU OE2 O 32.944 6.687 -2.931 1.00 . A A . 171 GLU OE2 1 1
4 12272 1 1 172 HIS C C 32.335 13.732 -0.828 1.00 . A A . 172 HIS C 1 1
4 12273 1 1 172 HIS CA C 31.235 13.815 -1.875 1.00 . A A . 172 HIS CA 1 1
4 12274 1 1 172 HIS CB C 30.089 14.756 -1.448 1.00 . A A . 172 HIS CB 1 1
4 12275 1 1 172 HIS CD2 C 28.315 13.297 -0.226 1.00 . A A . 172 HIS CD2 1 1
4 12276 1 1 172 HIS CE1 C 28.415 14.255 1.739 1.00 . A A . 172 HIS CE1 1 1
4 12277 1 1 172 HIS CG C 29.246 14.278 -0.300 1.00 . A A . 172 HIS CG 1 1
4 12278 1 1 172 HIS H H 30.538 11.877 -1.404 1.00 . A A . 172 HIS H 1 1
4 12279 1 1 172 HIS HA H 31.672 14.195 -2.788 1.00 . A A . 172 HIS HA 1 1
4 12280 1 1 172 HIS HB2 H 30.512 15.707 -1.163 1.00 . A A . 172 HIS HB2 1 1
4 12281 1 1 172 HIS HB3 H 29.434 14.908 -2.295 1.00 . A A . 172 HIS HB3 1 1
4 12282 1 1 172 HIS HD1 H 29.864 15.612 1.216 1.00 . A A . 172 HIS HD1 1 1
4 12283 1 1 172 HIS HD2 H 28.023 12.630 -1.026 1.00 . A A . 172 HIS HD2 1 1
4 12284 1 1 172 HIS HE1 H 28.228 14.500 2.775 1.00 . A A . 172 HIS HE1 1 1
4 12285 1 1 172 HIS HE2 H 27.003 12.822 1.347 1.00 . A A . 172 HIS HE2 1 1
4 12286 1 1 172 HIS N N 30.765 12.471 -2.158 1.00 . A A . 172 HIS N 1 1
4 12287 1 1 172 HIS ND1 N 29.284 14.857 0.949 1.00 . A A . 172 HIS ND1 1 1
4 12288 1 1 172 HIS NE2 N 27.812 13.306 1.050 1.00 . A A . 172 HIS NE2 1 1
4 12289 1 1 172 HIS O O 32.096 13.819 0.374 1.00 . A A . 172 HIS O 1 1
4 12290 1 1 173 HIS C C 35.340 14.444 0.104 1.00 . A A . 173 HIS C 1 1
4 12291 1 1 173 HIS CA C 34.676 13.196 -0.456 1.00 . A A . 173 HIS CA 1 1
4 12292 1 1 173 HIS CB C 35.707 12.337 -1.209 1.00 . A A . 173 HIS CB 1 1
4 12293 1 1 173 HIS CD2 C 35.829 12.732 -3.775 1.00 . A A . 173 HIS CD2 1 1
4 12294 1 1 173 HIS CE1 C 37.449 14.201 -3.806 1.00 . A A . 173 HIS CE1 1 1
4 12295 1 1 173 HIS CG C 36.212 12.937 -2.494 1.00 . A A . 173 HIS CG 1 1
4 12296 1 1 173 HIS H H 33.691 13.621 -2.285 1.00 . A A . 173 HIS H 1 1
4 12297 1 1 173 HIS HA H 34.291 12.619 0.372 1.00 . A A . 173 HIS HA 1 1
4 12298 1 1 173 HIS HB2 H 36.560 12.175 -0.569 1.00 . A A . 173 HIS HB2 1 1
4 12299 1 1 173 HIS HB3 H 35.259 11.381 -1.444 1.00 . A A . 173 HIS HB3 1 1
4 12300 1 1 173 HIS HD1 H 37.734 14.217 -1.776 1.00 . A A . 173 HIS HD1 1 1
4 12301 1 1 173 HIS HD2 H 35.050 12.062 -4.110 1.00 . A A . 173 HIS HD2 1 1
4 12302 1 1 173 HIS HE1 H 38.189 14.909 -4.149 1.00 . A A . 173 HIS HE1 1 1
4 12303 1 1 173 HIS HE2 H 36.435 13.732 -5.521 1.00 . A A . 173 HIS HE2 1 1
4 12304 1 1 173 HIS N N 33.548 13.525 -1.315 1.00 . A A . 173 HIS N 1 1
4 12305 1 1 173 HIS ND1 N 37.231 13.861 -2.550 1.00 . A A . 173 HIS ND1 1 1
4 12306 1 1 173 HIS NE2 N 36.612 13.530 -4.571 1.00 . A A . 173 HIS NE2 1 1
4 12307 1 1 173 HIS O O 35.586 15.411 -0.617 1.00 . A A . 173 HIS O 1 1
4 12308 1 1 174 HIS C C 37.814 15.140 2.131 1.00 . A A . 174 HIS C 1 1
4 12309 1 1 174 HIS CA C 36.337 15.492 2.056 1.00 . A A . 174 HIS CA 1 1
4 12310 1 1 174 HIS CB C 35.788 15.731 3.465 1.00 . A A . 174 HIS CB 1 1
4 12311 1 1 174 HIS CD2 C 33.222 15.352 3.481 1.00 . A A . 174 HIS CD2 1 1
4 12312 1 1 174 HIS CE1 C 32.591 17.442 3.598 1.00 . A A . 174 HIS CE1 1 1
4 12313 1 1 174 HIS CG C 34.341 16.114 3.496 1.00 . A A . 174 HIS CG 1 1
4 12314 1 1 174 HIS H H 35.332 13.632 1.931 1.00 . A A . 174 HIS H 1 1
4 12315 1 1 174 HIS HA H 36.214 16.388 1.467 1.00 . A A . 174 HIS HA 1 1
4 12316 1 1 174 HIS HB2 H 35.903 14.828 4.045 1.00 . A A . 174 HIS HB2 1 1
4 12317 1 1 174 HIS HB3 H 36.352 16.526 3.932 1.00 . A A . 174 HIS HB3 1 1
4 12318 1 1 174 HIS HD1 H 34.491 18.216 3.595 1.00 . A A . 174 HIS HD1 1 1
4 12319 1 1 174 HIS HD2 H 33.183 14.274 3.425 1.00 . A A . 174 HIS HD2 1 1
4 12320 1 1 174 HIS HE1 H 31.978 18.330 3.653 1.00 . A A . 174 HIS HE1 1 1
4 12321 1 1 174 HIS HE2 H 31.224 15.926 3.762 1.00 . A A . 174 HIS HE2 1 1
4 12322 1 1 174 HIS N N 35.618 14.412 1.398 1.00 . A A . 174 HIS N 1 1
4 12323 1 1 174 HIS ND1 N 33.909 17.418 3.568 1.00 . A A . 174 HIS ND1 1 1
4 12324 1 1 174 HIS NE2 N 32.148 16.202 3.546 1.00 . A A . 174 HIS NE2 1 1
4 12325 1 1 174 HIS O O 38.191 13.982 1.941 1.00 . A A . 174 HIS O 1 1
4 12326 1 1 175 HIS C C 40.494 15.653 3.928 1.00 . A A . 175 HIS C 1 1
4 12327 1 1 175 HIS CA C 40.084 15.888 2.479 1.00 . A A . 175 HIS CA 1 1
4 12328 1 1 175 HIS CB C 40.856 17.069 1.883 1.00 . A A . 175 HIS CB 1 1
4 12329 1 1 175 HIS CD2 C 42.866 15.968 0.669 1.00 . A A . 175 HIS CD2 1 1
4 12330 1 1 175 HIS CE1 C 44.483 16.959 1.761 1.00 . A A . 175 HIS CE1 1 1
4 12331 1 1 175 HIS CG C 42.297 16.779 1.591 1.00 . A A . 175 HIS CG 1 1
4 12332 1 1 175 HIS H H 38.304 17.034 2.550 1.00 . A A . 175 HIS H 1 1
4 12333 1 1 175 HIS HA H 40.303 14.999 1.907 1.00 . A A . 175 HIS HA 1 1
4 12334 1 1 175 HIS HB2 H 40.386 17.364 0.957 1.00 . A A . 175 HIS HB2 1 1
4 12335 1 1 175 HIS HB3 H 40.817 17.897 2.577 1.00 . A A . 175 HIS HB3 1 1
4 12336 1 1 175 HIS HD1 H 43.251 18.031 2.999 1.00 . A A . 175 HIS HD1 1 1
4 12337 1 1 175 HIS HD2 H 42.345 15.336 -0.036 1.00 . A A . 175 HIS HD2 1 1
4 12338 1 1 175 HIS HE1 H 45.465 17.265 2.087 1.00 . A A . 175 HIS HE1 1 1
4 12339 1 1 175 HIS HE2 H 44.895 15.510 0.369 1.00 . A A . 175 HIS HE2 1 1
4 12340 1 1 175 HIS N N 38.652 16.125 2.398 1.00 . A A . 175 HIS N 1 1
4 12341 1 1 175 HIS ND1 N 43.338 17.382 2.259 1.00 . A A . 175 HIS ND1 1 1
4 12342 1 1 175 HIS NE2 N 44.225 16.099 0.794 1.00 . A A . 175 HIS NE2 1 1
4 12343 1 1 175 HIS O O 40.847 16.587 4.648 1.00 . A A . 175 HIS O 1 1
4 12344 1 1 176 HIS C C 42.240 13.546 5.691 1.00 . A A . 176 HIS C 1 1
4 12345 1 1 176 HIS CA C 40.804 14.039 5.715 1.00 . A A . 176 HIS CA 1 1
4 12346 1 1 176 HIS CB C 39.878 12.961 6.295 1.00 . A A . 176 HIS CB 1 1
4 12347 1 1 176 HIS CD2 C 40.049 13.416 8.843 1.00 . A A . 176 HIS CD2 1 1
4 12348 1 1 176 HIS CE1 C 40.783 11.456 9.477 1.00 . A A . 176 HIS CE1 1 1
4 12349 1 1 176 HIS CG C 40.158 12.647 7.735 1.00 . A A . 176 HIS CG 1 1
4 12350 1 1 176 HIS H H 40.057 13.708 3.761 1.00 . A A . 176 HIS H 1 1
4 12351 1 1 176 HIS HA H 40.748 14.925 6.331 1.00 . A A . 176 HIS HA 1 1
4 12352 1 1 176 HIS HB2 H 38.855 13.297 6.222 1.00 . A A . 176 HIS HB2 1 1
4 12353 1 1 176 HIS HB3 H 39.996 12.050 5.726 1.00 . A A . 176 HIS HB3 1 1
4 12354 1 1 176 HIS HD1 H 40.789 10.630 7.598 1.00 . A A . 176 HIS HD1 1 1
4 12355 1 1 176 HIS HD2 H 39.716 14.444 8.878 1.00 . A A . 176 HIS HD2 1 1
4 12356 1 1 176 HIS HE1 H 41.138 10.639 10.089 1.00 . A A . 176 HIS HE1 1 1
4 12357 1 1 176 HIS HE2 H 40.676 13.010 10.806 1.00 . A A . 176 HIS HE2 1 1
4 12358 1 1 176 HIS N N 40.399 14.405 4.366 1.00 . A A . 176 HIS N 1 1
4 12359 1 1 176 HIS ND1 N 40.619 11.423 8.167 1.00 . A A . 176 HIS ND1 1 1
4 12360 1 1 176 HIS NE2 N 40.445 12.654 9.912 1.00 . A A . 176 HIS NE2 1 1
4 12361 1 1 176 HIS O O 43.032 13.848 6.584 1.00 . A A . 176 HIS O 1 1
4 12362 1 1 177 HIS C C 44.777 13.547 4.026 1.00 . A A . 177 HIS C 1 1
4 12363 1 1 177 HIS CA C 43.936 12.350 4.433 1.00 . A A . 177 HIS CA 1 1
4 12364 1 1 177 HIS CB C 43.998 11.269 3.351 1.00 . A A . 177 HIS CB 1 1
4 12365 1 1 177 HIS CD2 C 43.868 9.023 4.641 1.00 . A A . 177 HIS CD2 1 1
4 12366 1 1 177 HIS CE1 C 41.968 8.295 3.831 1.00 . A A . 177 HIS CE1 1 1
4 12367 1 1 177 HIS CG C 43.413 9.957 3.772 1.00 . A A . 177 HIS CG 1 1
4 12368 1 1 177 HIS H H 41.864 12.504 4.027 1.00 . A A . 177 HIS H 1 1
4 12369 1 1 177 HIS HA H 44.319 11.949 5.361 1.00 . A A . 177 HIS HA 1 1
4 12370 1 1 177 HIS HB2 H 43.455 11.609 2.481 1.00 . A A . 177 HIS HB2 1 1
4 12371 1 1 177 HIS HB3 H 45.031 11.100 3.080 1.00 . A A . 177 HIS HB3 1 1
4 12372 1 1 177 HIS HD1 H 41.642 9.910 2.618 1.00 . A A . 177 HIS HD1 1 1
4 12373 1 1 177 HIS HD2 H 44.783 9.074 5.215 1.00 . A A . 177 HIS HD2 1 1
4 12374 1 1 177 HIS HE1 H 41.104 7.677 3.635 1.00 . A A . 177 HIS HE1 1 1
4 12375 1 1 177 HIS HE2 H 43.051 7.150 5.145 1.00 . A A . 177 HIS HE2 1 1
4 12376 1 1 177 HIS N N 42.566 12.779 4.660 1.00 . A A . 177 HIS N 1 1
4 12377 1 1 177 HIS ND1 N 42.219 9.467 3.280 1.00 . A A . 177 HIS ND1 1 1
4 12378 1 1 177 HIS NE2 N 42.951 8.005 4.659 1.00 . A A . 177 HIS NE2 1 1
4 12379 1 1 177 HIS O O 44.264 14.491 3.428 1.00 . A A . 177 HIS O 1 1
4 12380 1 1 178 LEU C C 47.602 14.447 2.711 1.00 . A A . 178 LEU C 1 1
4 12381 1 1 178 LEU CA C 46.933 14.635 4.063 1.00 . A A . 178 LEU CA 1 1
4 12382 1 1 178 LEU CB C 48.009 14.801 5.146 1.00 . A A . 178 LEU CB 1 1
4 12383 1 1 178 LEU CD1 C 46.887 14.079 7.283 1.00 . A A . 178 LEU CD1 1 1
4 12384 1 1 178 LEU CD2 C 48.650 15.853 7.325 1.00 . A A . 178 LEU CD2 1 1
4 12385 1 1 178 LEU CG C 47.511 15.243 6.526 1.00 . A A . 178 LEU CG 1 1
4 12386 1 1 178 LEU H H 46.422 12.709 4.785 1.00 . A A . 178 LEU H 1 1
4 12387 1 1 178 LEU HA H 46.329 15.529 4.029 1.00 . A A . 178 LEU HA 1 1
4 12388 1 1 178 LEU HB2 H 48.517 13.855 5.260 1.00 . A A . 178 LEU HB2 1 1
4 12389 1 1 178 LEU HB3 H 48.723 15.531 4.799 1.00 . A A . 178 LEU HB3 1 1
4 12390 1 1 178 LEU HD11 H 46.052 13.690 6.719 1.00 . A A . 178 LEU HD11 1 1
4 12391 1 1 178 LEU HD12 H 46.543 14.420 8.248 1.00 . A A . 178 LEU HD12 1 1
4 12392 1 1 178 LEU HD13 H 47.623 13.302 7.417 1.00 . A A . 178 LEU HD13 1 1
4 12393 1 1 178 LEU HD21 H 49.440 15.126 7.442 1.00 . A A . 178 LEU HD21 1 1
4 12394 1 1 178 LEU HD22 H 48.289 16.151 8.299 1.00 . A A . 178 LEU HD22 1 1
4 12395 1 1 178 LEU HD23 H 49.032 16.718 6.804 1.00 . A A . 178 LEU HD23 1 1
4 12396 1 1 178 LEU HG H 46.751 16.000 6.399 1.00 . A A . 178 LEU HG 1 1
4 12397 1 1 178 LEU N N 46.054 13.516 4.353 1.00 . A A . 178 LEU N 1 1
4 12398 1 1 178 LEU O O 47.675 13.331 2.193 1.00 . A A . 178 LEU O 1 1
4 12399 1 1 179 GLU C C 50.207 14.945 1.111 1.00 . A A . 179 GLU C 1 1
4 12400 1 1 179 GLU CA C 48.806 15.487 0.881 1.00 . A A . 179 GLU CA 1 1
4 12401 1 1 179 GLU CB C 48.860 16.873 0.238 1.00 . A A . 179 GLU CB 1 1
4 12402 1 1 179 GLU CD C 47.551 18.775 -0.775 1.00 . A A . 179 GLU CD 1 1
4 12403 1 1 179 GLU CG C 47.486 17.428 -0.095 1.00 . A A . 179 GLU CG 1 1
4 12404 1 1 179 GLU H H 47.983 16.407 2.602 1.00 . A A . 179 GLU H 1 1
4 12405 1 1 179 GLU HA H 48.273 14.813 0.227 1.00 . A A . 179 GLU HA 1 1
4 12406 1 1 179 GLU HB2 H 49.349 17.556 0.916 1.00 . A A . 179 GLU HB2 1 1
4 12407 1 1 179 GLU HB3 H 49.432 16.813 -0.677 1.00 . A A . 179 GLU HB3 1 1
4 12408 1 1 179 GLU HG2 H 46.983 16.735 -0.752 1.00 . A A . 179 GLU HG2 1 1
4 12409 1 1 179 GLU HG3 H 46.922 17.529 0.821 1.00 . A A . 179 GLU HG3 1 1
4 12410 1 1 179 GLU N N 48.092 15.539 2.147 1.00 . A A . 179 GLU N 1 1
4 12411 1 1 179 GLU O O 50.857 14.439 0.195 1.00 . A A . 179 GLU O 1 1
4 12412 1 1 179 GLU OE1 O 47.634 18.813 -2.019 1.00 . A A . 179 GLU OE1 1 1
4 12413 1 1 179 GLU OE2 O 47.519 19.803 -0.069 1.00 . A A . 179 GLU OE2 1 1
4 12414 1 1 180 HIS C C 51.656 13.493 3.914 1.00 . A A . 180 HIS C 1 1
4 12415 1 1 180 HIS CA C 51.913 14.458 2.762 1.00 . A A . 180 HIS CA 1 1
4 12416 1 1 180 HIS CB C 52.934 15.541 3.162 1.00 . A A . 180 HIS CB 1 1
4 12417 1 1 180 HIS CD2 C 51.800 17.484 4.463 1.00 . A A . 180 HIS CD2 1 1
4 12418 1 1 180 HIS CE1 C 52.498 16.970 6.474 1.00 . A A . 180 HIS CE1 1 1
4 12419 1 1 180 HIS CG C 52.555 16.366 4.358 1.00 . A A . 180 HIS CG 1 1
4 12420 1 1 180 HIS H H 50.105 15.513 3.016 1.00 . A A . 180 HIS H 1 1
4 12421 1 1 180 HIS HA H 52.303 13.898 1.924 1.00 . A A . 180 HIS HA 1 1
4 12422 1 1 180 HIS HB2 H 53.877 15.065 3.381 1.00 . A A . 180 HIS HB2 1 1
4 12423 1 1 180 HIS HB3 H 53.070 16.214 2.327 1.00 . A A . 180 HIS HB3 1 1
4 12424 1 1 180 HIS HD1 H 53.539 15.299 5.901 1.00 . A A . 180 HIS HD1 1 1
4 12425 1 1 180 HIS HD2 H 51.304 18.001 3.653 1.00 . A A . 180 HIS HD2 1 1
4 12426 1 1 180 HIS HE1 H 52.663 16.991 7.542 1.00 . A A . 180 HIS HE1 1 1
4 12427 1 1 180 HIS HE2 H 51.418 18.682 6.152 1.00 . A A . 180 HIS HE2 1 1
4 12428 1 1 180 HIS N N 50.653 15.045 2.351 1.00 . A A . 180 HIS N 1 1
4 12429 1 1 180 HIS ND1 N 52.977 16.072 5.638 1.00 . A A . 180 HIS ND1 1 1
4 12430 1 1 180 HIS NE2 N 51.783 17.839 5.787 1.00 . A A . 180 HIS NE2 1 1
4 12431 1 1 180 HIS O O 51.162 13.890 4.966 1.00 . A A . 180 HIS O 1 1
4 12432 1 1 181 HIS C C 52.864 10.247 4.845 1.00 . A A . 181 HIS C 1 1
4 12433 1 1 181 HIS CA C 51.693 11.210 4.708 1.00 . A A . 181 HIS CA 1 1
4 12434 1 1 181 HIS CB C 50.394 10.442 4.411 1.00 . A A . 181 HIS CB 1 1
4 12435 1 1 181 HIS CD2 C 49.601 10.439 1.940 1.00 . A A . 181 HIS CD2 1 1
4 12436 1 1 181 HIS CE1 C 50.519 8.559 1.300 1.00 . A A . 181 HIS CE1 1 1
4 12437 1 1 181 HIS CG C 50.266 9.930 3.005 1.00 . A A . 181 HIS CG 1 1
4 12438 1 1 181 HIS H H 52.342 11.959 2.829 1.00 . A A . 181 HIS H 1 1
4 12439 1 1 181 HIS HA H 51.573 11.726 5.650 1.00 . A A . 181 HIS HA 1 1
4 12440 1 1 181 HIS HB2 H 50.332 9.592 5.071 1.00 . A A . 181 HIS HB2 1 1
4 12441 1 1 181 HIS HB3 H 49.554 11.095 4.602 1.00 . A A . 181 HIS HB3 1 1
4 12442 1 1 181 HIS HD1 H 51.394 8.142 3.106 1.00 . A A . 181 HIS HD1 1 1
4 12443 1 1 181 HIS HD2 H 49.040 11.364 1.918 1.00 . A A . 181 HIS HD2 1 1
4 12444 1 1 181 HIS HE1 H 50.823 7.717 0.695 1.00 . A A . 181 HIS HE1 1 1
4 12445 1 1 181 HIS HE2 H 49.272 9.594 0.045 1.00 . A A . 181 HIS HE2 1 1
4 12446 1 1 181 HIS N N 51.947 12.224 3.695 1.00 . A A . 181 HIS N 1 1
4 12447 1 1 181 HIS ND1 N 50.832 8.752 2.567 1.00 . A A . 181 HIS ND1 1 1
4 12448 1 1 181 HIS NE2 N 49.773 9.569 0.895 1.00 . A A . 181 HIS NE2 1 1
4 12449 1 1 181 HIS O O 52.694 9.116 5.300 1.00 . A A . 181 HIS O 1 1
4 12450 1 1 182 HIS C C 55.623 9.995 6.178 1.00 . A A . 182 HIS C 1 1
4 12451 1 1 182 HIS CA C 55.259 9.913 4.705 1.00 . A A . 182 HIS CA 1 1
4 12452 1 1 182 HIS CB C 56.435 10.400 3.851 1.00 . A A . 182 HIS CB 1 1
4 12453 1 1 182 HIS CD2 C 56.319 8.993 1.676 1.00 . A A . 182 HIS CD2 1 1
4 12454 1 1 182 HIS CE1 C 55.999 10.628 0.257 1.00 . A A . 182 HIS CE1 1 1
4 12455 1 1 182 HIS CG C 56.277 10.145 2.385 1.00 . A A . 182 HIS CG 1 1
4 12456 1 1 182 HIS H H 54.124 11.571 4.023 1.00 . A A . 182 HIS H 1 1
4 12457 1 1 182 HIS HA H 55.041 8.885 4.456 1.00 . A A . 182 HIS HA 1 1
4 12458 1 1 182 HIS HB2 H 56.552 11.465 3.990 1.00 . A A . 182 HIS HB2 1 1
4 12459 1 1 182 HIS HB3 H 57.335 9.902 4.181 1.00 . A A . 182 HIS HB3 1 1
4 12460 1 1 182 HIS HD1 H 55.997 12.108 1.670 1.00 . A A . 182 HIS HD1 1 1
4 12461 1 1 182 HIS HD2 H 56.462 7.999 2.076 1.00 . A A . 182 HIS HD2 1 1
4 12462 1 1 182 HIS HE1 H 55.846 11.178 -0.662 1.00 . A A . 182 HIS HE1 1 1
4 12463 1 1 182 HIS HE2 H 56.171 8.691 -0.401 1.00 . A A . 182 HIS HE2 1 1
4 12464 1 1 182 HIS N N 54.054 10.695 4.463 1.00 . A A . 182 HIS N 1 1
4 12465 1 1 182 HIS ND1 N 56.075 11.149 1.465 1.00 . A A . 182 HIS ND1 1 1
4 12466 1 1 182 HIS NE2 N 56.144 9.323 0.358 1.00 . A A . 182 HIS NE2 1 1
4 12467 1 1 182 HIS O O 56.384 10.870 6.593 1.00 . A A . 182 HIS O 1 1
4 12468 1 1 183 HIS C C 56.627 8.552 8.753 1.00 . A A . 183 HIS C 1 1
4 12469 1 1 183 HIS CA C 55.255 9.116 8.412 1.00 . A A . 183 HIS CA 1 1
4 12470 1 1 183 HIS CB C 54.159 8.304 9.115 1.00 . A A . 183 HIS CB 1 1
4 12471 1 1 183 HIS CD2 C 53.860 9.510 11.393 1.00 . A A . 183 HIS CD2 1 1
4 12472 1 1 183 HIS CE1 C 54.363 7.842 12.718 1.00 . A A . 183 HIS CE1 1 1
4 12473 1 1 183 HIS CG C 54.158 8.447 10.610 1.00 . A A . 183 HIS CG 1 1
4 12474 1 1 183 HIS H H 54.456 8.425 6.576 1.00 . A A . 183 HIS H 1 1
4 12475 1 1 183 HIS HA H 55.205 10.141 8.748 1.00 . A A . 183 HIS HA 1 1
4 12476 1 1 183 HIS HB2 H 53.196 8.628 8.753 1.00 . A A . 183 HIS HB2 1 1
4 12477 1 1 183 HIS HB3 H 54.292 7.257 8.883 1.00 . A A . 183 HIS HB3 1 1
4 12478 1 1 183 HIS HD1 H 54.738 6.500 11.214 1.00 . A A . 183 HIS HD1 1 1
4 12479 1 1 183 HIS HD2 H 53.568 10.495 11.052 1.00 . A A . 183 HIS HD2 1 1
4 12480 1 1 183 HIS HE1 H 54.547 7.252 13.604 1.00 . A A . 183 HIS HE1 1 1
4 12481 1 1 183 HIS HE2 H 54.022 9.715 13.477 1.00 . A A . 183 HIS HE2 1 1
4 12482 1 1 183 HIS N N 55.046 9.105 6.971 1.00 . A A . 183 HIS N 1 1
4 12483 1 1 183 HIS ND1 N 54.472 7.417 11.474 1.00 . A A . 183 HIS ND1 1 1
4 12484 1 1 183 HIS NE2 N 53.995 9.109 12.698 1.00 . A A . 183 HIS NE2 1 1
4 12485 1 1 183 HIS O O 57.197 8.879 9.798 1.00 . A A . 183 HIS O 1 1
4 12486 1 1 184 HIS C C 58.393 6.243 9.349 1.00 . A A . 184 HIS C 1 1
4 12487 1 1 184 HIS CA C 58.428 7.046 8.052 1.00 . A A . 184 HIS CA 1 1
4 12488 1 1 184 HIS CB C 59.590 8.050 8.063 1.00 . A A . 184 HIS CB 1 1
4 12489 1 1 184 HIS CD2 C 61.656 6.705 7.251 1.00 . A A . 184 HIS CD2 1 1
4 12490 1 1 184 HIS CE1 C 62.850 6.823 9.082 1.00 . A A . 184 HIS CE1 1 1
4 12491 1 1 184 HIS CG C 60.942 7.413 8.159 1.00 . A A . 184 HIS CG 1 1
4 12492 1 1 184 HIS H H 56.654 7.554 7.022 1.00 . A A . 184 HIS H 1 1
4 12493 1 1 184 HIS HA H 58.566 6.360 7.230 1.00 . A A . 184 HIS HA 1 1
4 12494 1 1 184 HIS HB2 H 59.561 8.630 7.153 1.00 . A A . 184 HIS HB2 1 1
4 12495 1 1 184 HIS HB3 H 59.473 8.714 8.909 1.00 . A A . 184 HIS HB3 1 1
4 12496 1 1 184 HIS HD1 H 61.483 7.933 10.135 1.00 . A A . 184 HIS HD1 1 1
4 12497 1 1 184 HIS HD2 H 61.351 6.465 6.243 1.00 . A A . 184 HIS HD2 1 1
4 12498 1 1 184 HIS HE1 H 63.650 6.702 9.797 1.00 . A A . 184 HIS HE1 1 1
4 12499 1 1 184 HIS HE2 H 63.626 5.976 7.385 1.00 . A A . 184 HIS HE2 1 1
4 12500 1 1 184 HIS N N 57.150 7.721 7.852 1.00 . A A . 184 HIS N 1 1
4 12501 1 1 184 HIS ND1 N 61.721 7.468 9.293 1.00 . A A . 184 HIS ND1 1 1
4 12502 1 1 184 HIS NE2 N 62.839 6.350 7.852 1.00 . A A . 184 HIS NE2 1 1
4 12503 1 1 184 HIS O O 58.860 6.707 10.391 1.00 . A A . 184 HIS O 1 1
4 12504 1 1 185 HIS C C 56.660 4.890 11.420 1.00 . A A . 185 HIS C 1 1
4 12505 1 1 185 HIS CA C 57.596 4.198 10.433 1.00 . A A . 185 HIS CA 1 1
4 12506 1 1 185 HIS CB C 58.928 3.839 11.105 1.00 . A A . 185 HIS CB 1 1
4 12507 1 1 185 HIS CD2 C 58.609 1.514 12.209 1.00 . A A . 185 HIS CD2 1 1
4 12508 1 1 185 HIS CE1 C 58.738 2.131 14.307 1.00 . A A . 185 HIS CE1 1 1
4 12509 1 1 185 HIS CG C 58.797 2.853 12.227 1.00 . A A . 185 HIS CG 1 1
4 12510 1 1 185 HIS H H 57.500 4.738 8.388 1.00 . A A . 185 HIS H 1 1
4 12511 1 1 185 HIS HA H 57.121 3.291 10.089 1.00 . A A . 185 HIS HA 1 1
4 12512 1 1 185 HIS HB2 H 59.591 3.412 10.367 1.00 . A A . 185 HIS HB2 1 1
4 12513 1 1 185 HIS HB3 H 59.375 4.738 11.503 1.00 . A A . 185 HIS HB3 1 1
4 12514 1 1 185 HIS HD1 H 59.009 4.120 13.905 1.00 . A A . 185 HIS HD1 1 1
4 12515 1 1 185 HIS HD2 H 58.503 0.892 11.330 1.00 . A A . 185 HIS HD2 1 1
4 12516 1 1 185 HIS HE1 H 58.757 2.104 15.386 1.00 . A A . 185 HIS HE1 1 1
4 12517 1 1 185 HIS HE2 H 58.453 0.158 13.812 1.00 . A A . 185 HIS HE2 1 1
4 12518 1 1 185 HIS N N 57.808 5.053 9.268 1.00 . A A . 185 HIS N 1 1
4 12519 1 1 185 HIS ND1 N 58.873 3.208 13.558 1.00 . A A . 185 HIS ND1 1 1
4 12520 1 1 185 HIS NE2 N 58.576 1.092 13.512 1.00 . A A . 185 HIS NE2 1 1
4 12521 1 1 185 HIS O O 55.436 4.882 11.175 1.00 . A A . 185 HIS O 1 1
4 12522 1 1 185 HIS OXT O 57.145 5.451 12.422 1.00 . A A . 185 HIS OXT 1 1
4 12523 2 2 1 ACE C C -19.059 -17.485 1.104 1.00 . B B . 1001 ACE C 1 1
4 12524 2 2 1 ACE CH3 C -19.918 -18.028 -0.021 1.00 . B B . 1001 ACE CH3 1 1
4 12525 2 2 1 ACE H1 H -20.685 -17.305 -0.258 1.00 . B B . 1001 ACE H1 1 1
4 12526 2 2 1 ACE H2 H -20.372 -18.954 0.299 1.00 . B B . 1001 ACE H2 1 1
4 12527 2 2 1 ACE H3 H -19.296 -18.203 -0.886 1.00 . B B . 1001 ACE H3 1 1
4 12528 2 2 1 ACE O O -19.211 -16.320 1.481 1.00 . B B . 1001 ACE O 1 1
4 12529 2 2 2 GLY C C -15.862 -17.773 2.409 1.00 . B B . 1002 GLY C 1 1
4 12530 2 2 2 GLY CA C -17.333 -17.812 2.754 1.00 . B B . 1002 GLY CA 1 1
4 12531 2 2 2 GLY H H -18.024 -19.191 1.299 1.00 . B B . 1002 GLY H 1 1
4 12532 2 2 2 GLY HA2 H -17.653 -16.819 3.031 1.00 . B B . 1002 GLY HA2 1 1
4 12533 2 2 2 GLY HA3 H -17.477 -18.473 3.597 1.00 . B B . 1002 GLY HA3 1 1
4 12534 2 2 2 GLY N N -18.147 -18.275 1.650 1.00 . B B . 1002 GLY N 1 1
4 12535 2 2 2 GLY O O -15.008 -17.893 3.284 1.00 . B B . 1002 GLY O 1 1
4 12536 2 2 3 CYS C C -13.809 -16.092 0.299 1.00 . B B . 1003 CYS C 1 1
4 12537 2 2 3 CYS CA C -14.185 -17.526 0.679 1.00 . B B . 1003 CYS CA 1 1
4 12538 2 2 3 CYS CB C -13.943 -18.470 -0.505 1.00 . B B . 1003 CYS CB 1 1
4 12539 2 2 3 CYS H H -16.288 -17.552 0.471 1.00 . B B . 1003 CYS H 1 1
4 12540 2 2 3 CYS HA H -13.551 -17.840 1.494 1.00 . B B . 1003 CYS HA 1 1
4 12541 2 2 3 CYS HB2 H -14.724 -18.315 -1.230 1.00 . B B . 1003 CYS HB2 1 1
4 12542 2 2 3 CYS HB3 H -12.991 -18.228 -0.956 1.00 . B B . 1003 CYS HB3 1 1
4 12543 2 2 3 CYS N N -15.563 -17.611 1.131 1.00 . B B . 1003 CYS N 1 1
4 12544 2 2 3 CYS O O -13.927 -15.692 -0.856 1.00 . B B . 1003 CYS O 1 1
4 12545 2 2 3 CYS SG S -13.918 -20.250 -0.070 1.00 . B B . 1003 CYS SG 1 1
4 12546 2 2 4 VAL C C -11.500 -13.909 1.956 1.00 . B B . 1004 VAL C 1 1
4 12547 2 2 4 VAL CA C -12.730 -14.035 1.069 1.00 . B B . 1004 VAL CA 1 1
4 12548 2 2 4 VAL CB C -13.669 -12.845 1.288 1.00 . B B . 1004 VAL CB 1 1
4 12549 2 2 4 VAL CG1 C -14.623 -12.739 0.129 1.00 . B B . 1004 VAL CG1 1 1
4 12550 2 2 4 VAL CG2 C -14.437 -12.965 2.588 1.00 . B B . 1004 VAL CG2 1 1
4 12551 2 2 4 VAL H H -13.515 -15.618 2.212 1.00 . B B . 1004 VAL H 1 1
4 12552 2 2 4 VAL HA H -12.402 -14.019 0.038 1.00 . B B . 1004 VAL HA 1 1
4 12553 2 2 4 VAL HB H -13.067 -11.951 1.322 1.00 . B B . 1004 VAL HB 1 1
4 12554 2 2 4 VAL HG11 H -15.111 -13.695 -0.007 1.00 . B B . 1004 VAL HG11 1 1
4 12555 2 2 4 VAL HG12 H -14.072 -12.481 -0.761 1.00 . B B . 1004 VAL HG12 1 1
4 12556 2 2 4 VAL HG13 H -15.359 -11.982 0.338 1.00 . B B . 1004 VAL HG13 1 1
4 12557 2 2 4 VAL HG21 H -15.105 -12.124 2.687 1.00 . B B . 1004 VAL HG21 1 1
4 12558 2 2 4 VAL HG22 H -13.739 -12.969 3.412 1.00 . B B . 1004 VAL HG22 1 1
4 12559 2 2 4 VAL HG23 H -15.005 -13.883 2.589 1.00 . B B . 1004 VAL HG23 1 1
4 12560 2 2 4 VAL N N -13.381 -15.319 1.293 1.00 . B B . 1004 VAL N 1 1
4 12561 2 2 4 VAL O O -10.380 -14.077 1.461 1.00 . B B . 1004 VAL O 1 1
4 12562 2 2 5 GLY C C -10.036 -15.105 4.343 1.00 . B B . 1005 GLY C 1 1
4 12563 2 2 5 GLY CA C -10.607 -13.697 4.206 1.00 . B B . 1005 GLY CA 1 1
4 12564 2 2 5 GLY H H -12.574 -13.270 3.547 1.00 . B B . 1005 GLY H 1 1
4 12565 2 2 5 GLY HA2 H -9.815 -13.032 3.896 1.00 . B B . 1005 GLY HA2 1 1
4 12566 2 2 5 GLY HA3 H -10.972 -13.375 5.170 1.00 . B B . 1005 GLY HA3 1 1
4 12567 2 2 5 GLY N N -11.690 -13.608 3.244 1.00 . B B . 1005 GLY N 1 1
4 12568 2 2 5 GLY O O -10.047 -15.690 5.424 1.00 . B B . 1005 GLY O 1 1
4 12569 2 2 6 ARG C C -7.766 -16.943 2.182 1.00 . B B . 1006 ARG C 1 1
4 12570 2 2 6 ARG CA C -8.888 -16.936 3.213 1.00 . B B . 1006 ARG CA 1 1
4 12571 2 2 6 ARG CB C -9.861 -18.090 2.925 1.00 . B B . 1006 ARG CB 1 1
4 12572 2 2 6 ARG CD C -10.640 -16.970 0.836 1.00 . B B . 1006 ARG CD 1 1
4 12573 2 2 6 ARG CG C -10.226 -18.270 1.467 1.00 . B B . 1006 ARG CG 1 1
4 12574 2 2 6 ARG CZ C -11.047 -16.176 -1.490 1.00 . B B . 1006 ARG CZ 1 1
4 12575 2 2 6 ARG H H -9.632 -15.138 2.402 1.00 . B B . 1006 ARG H 1 1
4 12576 2 2 6 ARG HA H -8.471 -17.083 4.172 1.00 . B B . 1006 ARG HA 1 1
4 12577 2 2 6 ARG HB2 H -9.404 -19.005 3.260 1.00 . B B . 1006 ARG HB2 1 1
4 12578 2 2 6 ARG HB3 H -10.767 -17.936 3.480 1.00 . B B . 1006 ARG HB3 1 1
4 12579 2 2 6 ARG HD2 H -11.414 -16.540 1.443 1.00 . B B . 1006 ARG HD2 1 1
4 12580 2 2 6 ARG HD3 H -9.785 -16.309 0.844 1.00 . B B . 1006 ARG HD3 1 1
4 12581 2 2 6 ARG HE H -11.452 -18.014 -0.805 1.00 . B B . 1006 ARG HE 1 1
4 12582 2 2 6 ARG HG2 H -9.367 -18.656 0.937 1.00 . B B . 1006 ARG HG2 1 1
4 12583 2 2 6 ARG HG3 H -11.042 -18.973 1.396 1.00 . B B . 1006 ARG HG3 1 1
4 12584 2 2 6 ARG HH11 H -10.366 -14.726 -0.248 1.00 . B B . 1006 ARG HH11 1 1
4 12585 2 2 6 ARG HH12 H -10.599 -14.242 -1.897 1.00 . B B . 1006 ARG HH12 1 1
4 12586 2 2 6 ARG HH21 H -11.795 -17.357 -2.965 1.00 . B B . 1006 ARG HH21 1 1
4 12587 2 2 6 ARG HH22 H -11.416 -15.729 -3.431 1.00 . B B . 1006 ARG HH22 1 1
4 12588 2 2 6 ARG N N -9.545 -15.642 3.235 1.00 . B B . 1006 ARG N 1 1
4 12589 2 2 6 ARG NE N -11.096 -17.133 -0.552 1.00 . B B . 1006 ARG NE 1 1
4 12590 2 2 6 ARG NH1 N -10.637 -14.950 -1.186 1.00 . B B . 1006 ARG NH1 1 1
4 12591 2 2 6 ARG NH2 N -11.449 -16.438 -2.724 1.00 . B B . 1006 ARG NH2 1 1
4 12592 2 2 6 ARG O O -6.792 -17.654 2.329 1.00 . B B . 1006 ARG O 1 1
4 12593 2 2 7 ALA C C -6.425 -14.703 -0.124 1.00 . B B . 1007 ALA C 1 1
4 12594 2 2 7 ALA CA C -6.980 -16.088 0.029 1.00 . B B . 1007 ALA CA 1 1
4 12595 2 2 7 ALA CB C -7.605 -16.519 -1.276 1.00 . B B . 1007 ALA CB 1 1
4 12596 2 2 7 ALA H H -8.727 -15.576 1.097 1.00 . B B . 1007 ALA H 1 1
4 12597 2 2 7 ALA HA H -6.171 -16.767 0.256 1.00 . B B . 1007 ALA HA 1 1
4 12598 2 2 7 ALA HB1 H -7.817 -17.574 -1.239 1.00 . B B . 1007 ALA HB1 1 1
4 12599 2 2 7 ALA HB2 H -6.918 -16.319 -2.086 1.00 . B B . 1007 ALA HB2 1 1
4 12600 2 2 7 ALA HB3 H -8.520 -15.970 -1.436 1.00 . B B . 1007 ALA HB3 1 1
4 12601 2 2 7 ALA N N -7.935 -16.142 1.129 1.00 . B B . 1007 ALA N 1 1
4 12602 2 2 7 ALA O O -5.336 -14.534 -0.628 1.00 . B B . 1007 ALA O 1 1
4 12603 2 2 8 LEU C C -5.520 -12.550 1.504 1.00 . B B . 1008 LEU C 1 1
4 12604 2 2 8 LEU CA C -6.593 -12.396 0.439 1.00 . B B . 1008 LEU CA 1 1
4 12605 2 2 8 LEU CB C -7.645 -11.362 0.852 1.00 . B B . 1008 LEU CB 1 1
4 12606 2 2 8 LEU CD1 C -7.953 -10.718 -1.549 1.00 . B B . 1008 LEU CD1 1 1
4 12607 2 2 8 LEU CD2 C -9.763 -11.972 -0.384 1.00 . B B . 1008 LEU CD2 1 1
4 12608 2 2 8 LEU CG C -8.656 -10.948 -0.225 1.00 . B B . 1008 LEU CG 1 1
4 12609 2 2 8 LEU H H -8.128 -13.839 0.461 1.00 . B B . 1008 LEU H 1 1
4 12610 2 2 8 LEU HA H -6.134 -12.107 -0.496 1.00 . B B . 1008 LEU HA 1 1
4 12611 2 2 8 LEU HB2 H -8.198 -11.764 1.689 1.00 . B B . 1008 LEU HB2 1 1
4 12612 2 2 8 LEU HB3 H -7.128 -10.474 1.184 1.00 . B B . 1008 LEU HB3 1 1
4 12613 2 2 8 LEU HD11 H -7.540 -11.654 -1.899 1.00 . B B . 1008 LEU HD11 1 1
4 12614 2 2 8 LEU HD12 H -7.155 -10.006 -1.411 1.00 . B B . 1008 LEU HD12 1 1
4 12615 2 2 8 LEU HD13 H -8.658 -10.341 -2.274 1.00 . B B . 1008 LEU HD13 1 1
4 12616 2 2 8 LEU HD21 H -9.338 -12.917 -0.691 1.00 . B B . 1008 LEU HD21 1 1
4 12617 2 2 8 LEU HD22 H -10.464 -11.634 -1.130 1.00 . B B . 1008 LEU HD22 1 1
4 12618 2 2 8 LEU HD23 H -10.276 -12.101 0.560 1.00 . B B . 1008 LEU HD23 1 1
4 12619 2 2 8 LEU HG H -9.115 -10.016 0.080 1.00 . B B . 1008 LEU HG 1 1
4 12620 2 2 8 LEU N N -7.182 -13.702 0.274 1.00 . B B . 1008 LEU N 1 1
4 12621 2 2 8 LEU O O -4.381 -12.112 1.351 1.00 . B B . 1008 LEU O 1 1
4 12622 2 2 9 ALA C C -3.896 -14.574 2.998 1.00 . B B . 1009 ALA C 1 1
4 12623 2 2 9 ALA CA C -5.022 -13.713 3.595 1.00 . B B . 1009 ALA CA 1 1
4 12624 2 2 9 ALA CB C -5.795 -14.552 4.599 1.00 . B B . 1009 ALA CB 1 1
4 12625 2 2 9 ALA H H -6.879 -13.313 2.723 1.00 . B B . 1009 ALA H 1 1
4 12626 2 2 9 ALA HA H -4.637 -12.843 4.125 1.00 . B B . 1009 ALA HA 1 1
4 12627 2 2 9 ALA HB1 H -5.129 -14.875 5.383 1.00 . B B . 1009 ALA HB1 1 1
4 12628 2 2 9 ALA HB2 H -6.214 -15.413 4.102 1.00 . B B . 1009 ALA HB2 1 1
4 12629 2 2 9 ALA HB3 H -6.590 -13.956 5.023 1.00 . B B . 1009 ALA HB3 1 1
4 12630 2 2 9 ALA N N -5.925 -13.224 2.574 1.00 . B B . 1009 ALA N 1 1
4 12631 2 2 9 ALA O O -2.710 -14.305 3.186 1.00 . B B . 1009 ALA O 1 1
4 12632 2 2 10 ALA C C -2.439 -16.137 0.704 1.00 . B B . 1010 ALA C 1 1
4 12633 2 2 10 ALA CA C -3.390 -16.659 1.781 1.00 . B B . 1010 ALA CA 1 1
4 12634 2 2 10 ALA CB C -4.188 -17.843 1.240 1.00 . B B . 1010 ALA CB 1 1
4 12635 2 2 10 ALA H H -5.258 -15.720 2.096 1.00 . B B . 1010 ALA H 1 1
4 12636 2 2 10 ALA HA H -2.803 -17.014 2.616 1.00 . B B . 1010 ALA HA 1 1
4 12637 2 2 10 ALA HB1 H -4.694 -17.553 0.329 1.00 . B B . 1010 ALA HB1 1 1
4 12638 2 2 10 ALA HB2 H -4.929 -18.156 1.968 1.00 . B B . 1010 ALA HB2 1 1
4 12639 2 2 10 ALA HB3 H -3.521 -18.666 1.030 1.00 . B B . 1010 ALA HB3 1 1
4 12640 2 2 10 ALA N N -4.304 -15.628 2.284 1.00 . B B . 1010 ALA N 1 1
4 12641 2 2 10 ALA O O -1.222 -16.275 0.820 1.00 . B B . 1010 ALA O 1 1
4 12642 2 2 11 PHE C C -1.310 -13.923 -1.055 1.00 . B B . 1011 PHE C 1 1
4 12643 2 2 11 PHE CA C -2.224 -15.069 -1.482 1.00 . B B . 1011 PHE CA 1 1
4 12644 2 2 11 PHE CB C -3.151 -14.587 -2.616 1.00 . B B . 1011 PHE CB 1 1
4 12645 2 2 11 PHE CD1 C -4.070 -16.929 -2.718 1.00 . B B . 1011 PHE CD1 1 1
4 12646 2 2 11 PHE CD2 C -4.766 -15.397 -4.403 1.00 . B B . 1011 PHE CD2 1 1
4 12647 2 2 11 PHE CE1 C -4.857 -17.911 -3.290 1.00 . B B . 1011 PHE CE1 1 1
4 12648 2 2 11 PHE CE2 C -5.550 -16.369 -4.970 1.00 . B B . 1011 PHE CE2 1 1
4 12649 2 2 11 PHE CG C -4.012 -15.654 -3.266 1.00 . B B . 1011 PHE CG 1 1
4 12650 2 2 11 PHE CZ C -5.580 -17.594 -4.504 1.00 . B B . 1011 PHE CZ 1 1
4 12651 2 2 11 PHE H H -3.973 -15.396 -0.339 1.00 . B B . 1011 PHE H 1 1
4 12652 2 2 11 PHE HA H -1.619 -15.887 -1.840 1.00 . B B . 1011 PHE HA 1 1
4 12653 2 2 11 PHE HB2 H -3.817 -13.835 -2.221 1.00 . B B . 1011 PHE HB2 1 1
4 12654 2 2 11 PHE HB3 H -2.543 -14.139 -3.389 1.00 . B B . 1011 PHE HB3 1 1
4 12655 2 2 11 PHE HD1 H -3.483 -17.157 -1.841 1.00 . B B . 1011 PHE HD1 1 1
4 12656 2 2 11 PHE HD2 H -4.735 -14.429 -4.858 1.00 . B B . 1011 PHE HD2 1 1
4 12657 2 2 11 PHE HE1 H -4.894 -18.896 -2.852 1.00 . B B . 1011 PHE HE1 1 1
4 12658 2 2 11 PHE HE2 H -6.127 -16.134 -5.859 1.00 . B B . 1011 PHE HE2 1 1
4 12659 2 2 11 PHE HZ H -6.186 -18.348 -4.983 1.00 . B B . 1011 PHE HZ 1 1
4 12660 2 2 11 PHE N N -3.002 -15.544 -0.340 1.00 . B B . 1011 PHE N 1 1
4 12661 2 2 11 PHE O O -0.250 -13.705 -1.644 1.00 . B B . 1011 PHE O 1 1
4 12662 2 2 12 GLY C C 0.095 -12.383 1.444 1.00 . B B . 1012 GLY C 1 1
4 12663 2 2 12 GLY CA C -0.997 -12.053 0.450 1.00 . B B . 1012 GLY CA 1 1
4 12664 2 2 12 GLY H H -2.551 -13.478 0.447 1.00 . B B . 1012 GLY H 1 1
4 12665 2 2 12 GLY HA2 H -0.555 -11.556 -0.400 1.00 . B B . 1012 GLY HA2 1 1
4 12666 2 2 12 GLY HA3 H -1.696 -11.385 0.921 1.00 . B B . 1012 GLY HA3 1 1
4 12667 2 2 12 GLY N N -1.725 -13.215 -0.013 1.00 . B B . 1012 GLY N 1 1
4 12668 2 2 12 GLY O O 0.783 -11.488 1.940 1.00 . B B . 1012 GLY O 1 1
4 12669 2 2 13 ASP C C 2.595 -14.357 1.951 1.00 . B B . 1013 ASP C 1 1
4 12670 2 2 13 ASP CA C 1.287 -14.084 2.685 1.00 . B B . 1013 ASP CA 1 1
4 12671 2 2 13 ASP CB C 0.835 -15.329 3.451 1.00 . B B . 1013 ASP CB 1 1
4 12672 2 2 13 ASP CG C 1.535 -15.467 4.789 1.00 . B B . 1013 ASP CG 1 1
4 12673 2 2 13 ASP H H -0.330 -14.333 1.338 1.00 . B B . 1013 ASP H 1 1
4 12674 2 2 13 ASP HA H 1.444 -13.277 3.386 1.00 . B B . 1013 ASP HA 1 1
4 12675 2 2 13 ASP HB2 H -0.229 -15.270 3.627 1.00 . B B . 1013 ASP HB2 1 1
4 12676 2 2 13 ASP HB3 H 1.051 -16.207 2.860 1.00 . B B . 1013 ASP HB3 1 1
4 12677 2 2 13 ASP N N 0.260 -13.662 1.744 1.00 . B B . 1013 ASP N 1 1
4 12678 2 2 13 ASP O O 3.618 -14.658 2.564 1.00 . B B . 1013 ASP O 1 1
4 12679 2 2 13 ASP OD1 O 1.173 -14.725 5.725 1.00 . B B . 1013 ASP OD1 1 1
4 12680 2 2 13 ASP OD2 O 2.446 -16.315 4.917 1.00 . B B . 1013 ASP OD2 1 1
4 12681 2 2 14 CYS C C 4.475 -13.167 -0.464 1.00 . B B . 1014 CYS C 1 1
4 12682 2 2 14 CYS CA C 3.730 -14.477 -0.201 1.00 . B B . 1014 CYS CA 1 1
4 12683 2 2 14 CYS CB C 3.315 -15.098 -1.538 1.00 . B B . 1014 CYS CB 1 1
4 12684 2 2 14 CYS H H 1.715 -13.969 0.201 1.00 . B B . 1014 CYS H 1 1
4 12685 2 2 14 CYS HA H 4.383 -15.159 0.323 1.00 . B B . 1014 CYS HA 1 1
4 12686 2 2 14 CYS HB2 H 3.017 -14.306 -2.215 1.00 . B B . 1014 CYS HB2 1 1
4 12687 2 2 14 CYS HB3 H 4.163 -15.630 -1.956 1.00 . B B . 1014 CYS HB3 1 1
4 12688 2 2 14 CYS N N 2.556 -14.235 0.629 1.00 . B B . 1014 CYS N 1 1
4 12689 2 2 14 CYS O O 4.161 -12.447 -1.412 1.00 . B B . 1014 CYS O 1 1
4 12690 2 2 14 CYS SG S 1.924 -16.275 -1.430 1.00 . B B . 1014 CYS SG 1 1
4 12691 2 2 15 ILE C C 7.684 -11.797 0.530 1.00 . B B . 1015 ILE C 1 1
4 12692 2 2 15 ILE CA C 6.204 -11.605 0.230 1.00 . B B . 1015 ILE CA 1 1
4 12693 2 2 15 ILE CB C 5.643 -10.461 1.113 1.00 . B B . 1015 ILE CB 1 1
4 12694 2 2 15 ILE CD1 C 5.942 -11.601 3.390 1.00 . B B . 1015 ILE CD1 1 1
4 12695 2 2 15 ILE CG1 C 4.975 -11.001 2.387 1.00 . B B . 1015 ILE CG1 1 1
4 12696 2 2 15 ILE CG2 C 4.671 -9.607 0.316 1.00 . B B . 1015 ILE CG2 1 1
4 12697 2 2 15 ILE H H 5.677 -13.466 1.111 1.00 . B B . 1015 ILE H 1 1
4 12698 2 2 15 ILE HA H 6.109 -11.296 -0.802 1.00 . B B . 1015 ILE HA 1 1
4 12699 2 2 15 ILE HB H 6.473 -9.830 1.397 1.00 . B B . 1015 ILE HB 1 1
4 12700 2 2 15 ILE HD11 H 5.394 -11.952 4.253 1.00 . B B . 1015 ILE HD11 1 1
4 12701 2 2 15 ILE HD12 H 6.655 -10.851 3.697 1.00 . B B . 1015 ILE HD12 1 1
4 12702 2 2 15 ILE HD13 H 6.464 -12.430 2.935 1.00 . B B . 1015 ILE HD13 1 1
4 12703 2 2 15 ILE HG12 H 4.451 -10.196 2.879 1.00 . B B . 1015 ILE HG12 1 1
4 12704 2 2 15 ILE HG13 H 4.266 -11.768 2.112 1.00 . B B . 1015 ILE HG13 1 1
4 12705 2 2 15 ILE HG21 H 5.178 -9.187 -0.540 1.00 . B B . 1015 ILE HG21 1 1
4 12706 2 2 15 ILE HG22 H 4.297 -8.806 0.939 1.00 . B B . 1015 ILE HG22 1 1
4 12707 2 2 15 ILE HG23 H 3.845 -10.217 -0.018 1.00 . B B . 1015 ILE HG23 1 1
4 12708 2 2 15 ILE N N 5.449 -12.847 0.376 1.00 . B B . 1015 ILE N 1 1
4 12709 2 2 15 ILE O O 8.331 -10.917 1.096 1.00 . B B . 1015 ILE O 1 1
4 12710 2 2 16 ASN C C 10.331 -13.178 -1.071 1.00 . B B . 1016 ASN C 1 1
4 12711 2 2 16 ASN CA C 9.642 -13.202 0.284 1.00 . B B . 1016 ASN CA 1 1
4 12712 2 2 16 ASN CB C 9.879 -14.551 0.972 1.00 . B B . 1016 ASN CB 1 1
4 12713 2 2 16 ASN CG C 9.550 -14.523 2.454 1.00 . B B . 1016 ASN CG 1 1
4 12714 2 2 16 ASN H H 7.649 -13.618 -0.292 1.00 . B B . 1016 ASN H 1 1
4 12715 2 2 16 ASN HA H 10.058 -12.417 0.897 1.00 . B B . 1016 ASN HA 1 1
4 12716 2 2 16 ASN HB2 H 9.260 -15.300 0.501 1.00 . B B . 1016 ASN HB2 1 1
4 12717 2 2 16 ASN HB3 H 10.917 -14.827 0.859 1.00 . B B . 1016 ASN HB3 1 1
4 12718 2 2 16 ASN HD21 H 10.874 -15.969 2.795 1.00 . B B . 1016 ASN HD21 1 1
4 12719 2 2 16 ASN HD22 H 10.018 -15.377 4.184 1.00 . B B . 1016 ASN HD22 1 1
4 12720 2 2 16 ASN N N 8.220 -12.936 0.125 1.00 . B B . 1016 ASN N 1 1
4 12721 2 2 16 ASN ND2 N 10.212 -15.372 3.223 1.00 . B B . 1016 ASN ND2 1 1
4 12722 2 2 16 ASN O O 10.190 -14.104 -1.870 1.00 . B B . 1016 ASN O 1 1
4 12723 2 2 16 ASN OD1 O 8.704 -13.753 2.907 1.00 . B B . 1016 ASN OD1 1 1
4 12724 2 2 17 ARG C C 13.253 -11.927 -2.383 1.00 . B B . 1017 ARG C 1 1
4 12725 2 2 17 ARG CA C 11.743 -11.929 -2.599 1.00 . B B . 1017 ARG CA 1 1
4 12726 2 2 17 ARG CB C 11.295 -10.629 -3.277 1.00 . B B . 1017 ARG CB 1 1
4 12727 2 2 17 ARG CD C 11.471 -9.096 -5.269 1.00 . B B . 1017 ARG CD 1 1
4 12728 2 2 17 ARG CG C 11.936 -10.398 -4.635 1.00 . B B . 1017 ARG CG 1 1
4 12729 2 2 17 ARG CZ C 9.582 -8.639 -6.791 1.00 . B B . 1017 ARG CZ 1 1
4 12730 2 2 17 ARG H H 11.135 -11.400 -0.643 1.00 . B B . 1017 ARG H 1 1
4 12731 2 2 17 ARG HA H 11.483 -12.763 -3.233 1.00 . B B . 1017 ARG HA 1 1
4 12732 2 2 17 ARG HB2 H 10.224 -10.657 -3.409 1.00 . B B . 1017 ARG HB2 1 1
4 12733 2 2 17 ARG HB3 H 11.549 -9.798 -2.637 1.00 . B B . 1017 ARG HB3 1 1
4 12734 2 2 17 ARG HD2 H 11.631 -8.292 -4.566 1.00 . B B . 1017 ARG HD2 1 1
4 12735 2 2 17 ARG HD3 H 12.059 -8.914 -6.157 1.00 . B B . 1017 ARG HD3 1 1
4 12736 2 2 17 ARG HE H 9.416 -9.498 -4.980 1.00 . B B . 1017 ARG HE 1 1
4 12737 2 2 17 ARG HG2 H 13.010 -10.362 -4.514 1.00 . B B . 1017 ARG HG2 1 1
4 12738 2 2 17 ARG HG3 H 11.675 -11.218 -5.288 1.00 . B B . 1017 ARG HG3 1 1
4 12739 2 2 17 ARG HH11 H 11.408 -8.150 -7.535 1.00 . B B . 1017 ARG HH11 1 1
4 12740 2 2 17 ARG HH12 H 10.058 -7.785 -8.571 1.00 . B B . 1017 ARG HH12 1 1
4 12741 2 2 17 ARG HH21 H 7.634 -9.033 -6.365 1.00 . B B . 1017 ARG HH21 1 1
4 12742 2 2 17 ARG HH22 H 7.928 -8.274 -7.901 1.00 . B B . 1017 ARG HH22 1 1
4 12743 2 2 17 ARG N N 11.053 -12.101 -1.331 1.00 . B B . 1017 ARG N 1 1
4 12744 2 2 17 ARG NE N 10.055 -9.121 -5.639 1.00 . B B . 1017 ARG NE 1 1
4 12745 2 2 17 ARG NH1 N 10.416 -8.155 -7.704 1.00 . B B . 1017 ARG NH1 1 1
4 12746 2 2 17 ARG NH2 N 8.281 -8.653 -7.041 1.00 . B B . 1017 ARG NH2 1 1
4 12747 2 2 17 ARG O O 13.839 -10.910 -2.002 1.00 . B B . 1017 ARG O 1 1
4 12748 2 2 18 NH2 HN1 H 13.351 -13.842 -2.900 1.00 . B B . 1018 NH2 HN1 1 1
4 12749 2 2 18 NH2 HN2 H 14.853 -13.097 -2.479 1.00 . B B . 1018 NH2 HN2 1 1
4 12750 2 2 18 NH2 N N 13.883 -13.068 -2.610 1.00 . B B . 1018 NH2 N 1 1
4 12751 3 3 1 . C1 C -12.324 -20.374 0.795 1.00 . C B . 1100 33B C1 1 1
4 12752 3 3 1 . C12 C -3.092 -20.038 -0.692 1.00 . C B . 1100 33B C12 1 1
4 12753 3 3 1 . C13 C -2.171 -20.190 0.341 1.00 . C B . 1100 33B C13 1 1
4 12754 3 3 1 . C14 C -2.682 -19.578 -1.928 1.00 . C B . 1100 33B C14 1 1
4 12755 3 3 1 . C15 C -0.838 -19.851 0.125 1.00 . C B . 1100 33B C15 1 1
4 12756 3 3 1 . C16 C -1.366 -19.244 -2.140 1.00 . C B . 1100 33B C16 1 1
4 12757 3 3 1 . C17 C -0.444 -19.368 -1.122 1.00 . C B . 1100 33B C17 1 1
4 12758 3 3 1 . C19 C 1.617 -18.762 -0.310 1.00 . C B . 1100 33B C19 1 1
4 12759 3 3 1 . C2 C -11.191 -20.870 -0.132 1.00 . C B . 1100 33B C2 1 1
4 12760 3 3 1 . C20 C 2.646 -17.642 -0.492 1.00 . C B . 1100 33B C20 1 1
4 12761 3 3 1 . C4 C -9.241 -19.896 -0.983 1.00 . C B . 1100 33B C4 1 1
4 12762 3 3 1 . C5 C -8.411 -20.263 0.089 1.00 . C B . 1100 33B C5 1 1
4 12763 3 3 1 . C6 C -8.648 -19.498 -2.188 1.00 . C B . 1100 33B C6 1 1
4 12764 3 3 1 . C7 C -7.032 -20.250 -0.048 1.00 . C B . 1100 33B C7 1 1
4 12765 3 3 1 . C8 C -7.254 -19.497 -2.312 1.00 . C B . 1100 33B C8 1 1
4 12766 3 3 1 . C9 C -6.459 -19.876 -1.245 1.00 . C B . 1100 33B C9 1 1
4 12767 3 3 1 . H1 H -12.060 -19.401 1.181 1.00 . C B . 1100 33B H1 1 1
4 12768 3 3 1 . H13 H -2.488 -20.567 1.302 1.00 . C B . 1100 33B H13 1 1
4 12769 3 3 1 . H14 H -3.402 -19.461 -2.721 1.00 . C B . 1100 33B H14 1 1
4 12770 3 3 1 . H15 H -0.117 -19.947 0.924 1.00 . C B . 1100 33B H15 1 1
4 12771 3 3 1 . H1A H -12.428 -21.063 1.619 1.00 . C B . 1100 33B H1A 1 1
4 12772 3 3 1 . H20 H 3.502 -18.027 -1.024 1.00 . C B . 1100 33B H20 1 1
4 12773 3 3 1 . H20A H 2.959 -17.283 0.479 1.00 . C B . 1100 33B H20A 1 1
4 12774 3 3 1 . H5 H -8.832 -20.526 1.033 1.00 . C B . 1100 33B H5 1 1
4 12775 3 3 1 . H7 H -6.405 -20.545 0.782 1.00 . C B . 1100 33B H7 1 1
4 12776 3 3 1 . H8 H -6.779 -19.172 -3.232 1.00 . C B . 1100 33B H8 1 1
4 12777 3 3 1 . HN18 H 1.004 -18.560 -2.224 1.00 . C B . 1100 33B HN18 1 1
4 12778 3 3 1 . HN3 H -11.127 -19.232 -1.307 1.00 . C B . 1100 33B HN3 1 1
4 12779 3 3 1 . N10 N -5.146 -19.831 -1.375 1.00 . C B . 1100 33B N10 1 1
4 12780 3 3 1 . N11 N -4.390 -20.155 -0.465 1.00 . C B . 1100 33B N11 1 1
4 12781 3 3 1 . N18 N 0.781 -18.917 -1.341 1.00 . C B . 1100 33B N18 1 1
4 12782 3 3 1 . N3 N -10.594 -19.916 -0.853 1.00 . C B . 1100 33B N3 1 1
4 12783 3 3 1 . O19 O 1.595 -19.445 0.713 1.00 . C B . 1100 33B O19 1 1
4 12784 3 3 1 . O2 O -10.889 -22.063 -0.182 1.00 . C B . 1100 33B O2 1 1
4 12785 3 3 1 . O61 O -9.479 -19.789 -4.727 1.00 . C B . 1100 33B O61 1 1
4 12786 3 3 1 . O62 O -11.081 -18.903 -3.087 1.00 . C B . 1100 33B O62 1 1
4 12787 3 3 1 . O63 O -9.227 -17.519 -3.851 1.00 . C B . 1100 33B O63 1 1
4 12788 3 3 1 . O71 O 0.202 -19.578 -4.263 1.00 . C B . 1100 33B O71 1 1
4 12789 3 3 1 . O72 O -0.272 -17.281 -3.555 1.00 . C B . 1100 33B O72 1 1
4 12790 3 3 1 . O73 O -2.017 -18.607 -4.650 1.00 . C B . 1100 33B O73 1 1
4 12791 3 3 1 . S17 S -0.848 -18.661 -3.704 1.00 . C B . 1100 33B S17 1 1
4 12792 3 3 1 . S6 S -9.640 -18.919 -3.511 1.00 . C B . 1100 33B S6 1 1
5 12793 1 1 1 MET C C 0.724 9.176 15.485 1.00 . A A . 1 MET C 1 1
5 12794 1 1 1 MET CA C 0.306 8.537 16.805 1.00 . A A . 1 MET CA 1 1
5 12795 1 1 1 MET CB C 1.521 8.449 17.735 1.00 . A A . 1 MET CB 1 1
5 12796 1 1 1 MET CE C 3.356 6.551 19.554 1.00 . A A . 1 MET CE 1 1
5 12797 1 1 1 MET CG C 2.702 7.707 17.130 1.00 . A A . 1 MET CG 1 1
5 12798 1 1 1 MET H1 H 0.403 6.573 16.090 1.00 . A A . 1 MET H1 1 1
5 12799 1 1 1 MET H2 H -1.147 7.263 16.019 1.00 . A A . 1 MET H2 1 1
5 12800 1 1 1 MET H3 H -0.514 6.756 17.506 1.00 . A A . 1 MET H3 1 1
5 12801 1 1 1 MET HA H -0.446 9.158 17.267 1.00 . A A . 1 MET HA 1 1
5 12802 1 1 1 MET HB2 H 1.842 9.451 17.982 1.00 . A A . 1 MET HB2 1 1
5 12803 1 1 1 MET HB3 H 1.228 7.940 18.642 1.00 . A A . 1 MET HB3 1 1
5 12804 1 1 1 MET HE1 H 3.036 5.609 19.135 1.00 . A A . 1 MET HE1 1 1
5 12805 1 1 1 MET HE2 H 2.504 7.067 19.973 1.00 . A A . 1 MET HE2 1 1
5 12806 1 1 1 MET HE3 H 4.085 6.371 20.331 1.00 . A A . 1 MET HE3 1 1
5 12807 1 1 1 MET HG2 H 2.378 6.716 16.849 1.00 . A A . 1 MET HG2 1 1
5 12808 1 1 1 MET HG3 H 3.030 8.239 16.249 1.00 . A A . 1 MET HG3 1 1
5 12809 1 1 1 MET N N -0.277 7.192 16.588 1.00 . A A . 1 MET N 1 1
5 12810 1 1 1 MET O O 1.031 10.367 15.437 1.00 . A A . 1 MET O 1 1
5 12811 1 1 1 MET SD S 4.092 7.557 18.268 1.00 . A A . 1 MET SD 1 1
5 12812 1 1 2 SER C C -0.003 9.232 12.242 1.00 . A A . 2 SER C 1 1
5 12813 1 1 2 SER CA C 1.187 8.884 13.128 1.00 . A A . 2 SER CA 1 1
5 12814 1 1 2 SER CB C 2.065 7.833 12.452 1.00 . A A . 2 SER CB 1 1
5 12815 1 1 2 SER H H 0.439 7.454 14.488 1.00 . A A . 2 SER H 1 1
5 12816 1 1 2 SER HA H 1.771 9.776 13.297 1.00 . A A . 2 SER HA 1 1
5 12817 1 1 2 SER HB2 H 1.472 6.959 12.228 1.00 . A A . 2 SER HB2 1 1
5 12818 1 1 2 SER HB3 H 2.470 8.239 11.537 1.00 . A A . 2 SER HB3 1 1
5 12819 1 1 2 SER HG H 3.968 7.814 12.943 1.00 . A A . 2 SER HG 1 1
5 12820 1 1 2 SER N N 0.741 8.391 14.417 1.00 . A A . 2 SER N 1 1
5 12821 1 1 2 SER O O -1.001 8.518 12.222 1.00 . A A . 2 SER O 1 1
5 12822 1 1 2 SER OG O 3.142 7.450 13.298 1.00 . A A . 2 SER OG 1 1
5 12823 1 1 3 GLN C C -0.450 10.453 9.174 1.00 . A A . 3 GLN C 1 1
5 12824 1 1 3 GLN CA C -0.919 10.768 10.587 1.00 . A A . 3 GLN CA 1 1
5 12825 1 1 3 GLN CB C -1.222 12.268 10.706 1.00 . A A . 3 GLN CB 1 1
5 12826 1 1 3 GLN CD C -0.848 12.611 13.185 1.00 . A A . 3 GLN CD 1 1
5 12827 1 1 3 GLN CG C -1.835 12.676 12.037 1.00 . A A . 3 GLN CG 1 1
5 12828 1 1 3 GLN H H 0.894 10.926 11.673 1.00 . A A . 3 GLN H 1 1
5 12829 1 1 3 GLN HA H -1.818 10.207 10.794 1.00 . A A . 3 GLN HA 1 1
5 12830 1 1 3 GLN HB2 H -0.302 12.817 10.576 1.00 . A A . 3 GLN HB2 1 1
5 12831 1 1 3 GLN HB3 H -1.908 12.546 9.919 1.00 . A A . 3 GLN HB3 1 1
5 12832 1 1 3 GLN HE21 H -2.302 12.097 14.428 1.00 . A A . 3 GLN HE21 1 1
5 12833 1 1 3 GLN HE22 H -0.721 12.218 15.123 1.00 . A A . 3 GLN HE22 1 1
5 12834 1 1 3 GLN HG2 H -2.199 13.688 11.954 1.00 . A A . 3 GLN HG2 1 1
5 12835 1 1 3 GLN HG3 H -2.660 12.014 12.255 1.00 . A A . 3 GLN HG3 1 1
5 12836 1 1 3 GLN N N 0.099 10.353 11.544 1.00 . A A . 3 GLN N 1 1
5 12837 1 1 3 GLN NE2 N -1.338 12.279 14.362 1.00 . A A . 3 GLN NE2 1 1
5 12838 1 1 3 GLN O O -1.201 10.573 8.210 1.00 . A A . 3 GLN O 1 1
5 12839 1 1 3 GLN OE1 O 0.349 12.843 13.010 1.00 . A A . 3 GLN OE1 1 1
5 12840 1 1 4 SER C C 0.835 8.497 7.159 1.00 . A A . 4 SER C 1 1
5 12841 1 1 4 SER CA C 1.426 9.756 7.783 1.00 . A A . 4 SER CA 1 1
5 12842 1 1 4 SER CB C 2.928 9.605 7.980 1.00 . A A . 4 SER CB 1 1
5 12843 1 1 4 SER H H 1.350 9.966 9.878 1.00 . A A . 4 SER H 1 1
5 12844 1 1 4 SER HA H 1.241 10.590 7.123 1.00 . A A . 4 SER HA 1 1
5 12845 1 1 4 SER HB2 H 3.324 8.947 7.220 1.00 . A A . 4 SER HB2 1 1
5 12846 1 1 4 SER HB3 H 3.403 10.574 7.905 1.00 . A A . 4 SER HB3 1 1
5 12847 1 1 4 SER HG H 4.150 9.112 9.443 1.00 . A A . 4 SER HG 1 1
5 12848 1 1 4 SER N N 0.809 10.057 9.066 1.00 . A A . 4 SER N 1 1
5 12849 1 1 4 SER O O 0.884 8.305 5.946 1.00 . A A . 4 SER O 1 1
5 12850 1 1 4 SER OG O 3.200 9.046 9.257 1.00 . A A . 4 SER OG 1 1
5 12851 1 1 5 ASN C C -1.632 6.848 6.660 1.00 . A A . 5 ASN C 1 1
5 12852 1 1 5 ASN CA C -0.439 6.457 7.522 1.00 . A A . 5 ASN CA 1 1
5 12853 1 1 5 ASN CB C -0.895 5.594 8.699 1.00 . A A . 5 ASN CB 1 1
5 12854 1 1 5 ASN CG C -1.375 6.409 9.878 1.00 . A A . 5 ASN CG 1 1
5 12855 1 1 5 ASN H H 0.296 7.831 8.957 1.00 . A A . 5 ASN H 1 1
5 12856 1 1 5 ASN HA H 0.253 5.889 6.918 1.00 . A A . 5 ASN HA 1 1
5 12857 1 1 5 ASN HB2 H -1.708 4.962 8.375 1.00 . A A . 5 ASN HB2 1 1
5 12858 1 1 5 ASN HB3 H -0.078 4.973 9.025 1.00 . A A . 5 ASN HB3 1 1
5 12859 1 1 5 ASN HD21 H -0.635 5.057 11.138 1.00 . A A . 5 ASN HD21 1 1
5 12860 1 1 5 ASN HD22 H -1.402 6.430 11.866 1.00 . A A . 5 ASN HD22 1 1
5 12861 1 1 5 ASN N N 0.259 7.648 7.995 1.00 . A A . 5 ASN N 1 1
5 12862 1 1 5 ASN ND2 N -1.114 5.912 11.079 1.00 . A A . 5 ASN ND2 1 1
5 12863 1 1 5 ASN O O -2.084 6.073 5.815 1.00 . A A . 5 ASN O 1 1
5 12864 1 1 5 ASN OD1 O -1.954 7.482 9.715 1.00 . A A . 5 ASN OD1 1 1
5 12865 1 1 6 ARG C C -2.697 8.742 4.616 1.00 . A A . 6 ARG C 1 1
5 12866 1 1 6 ARG CA C -3.182 8.618 6.050 1.00 . A A . 6 ARG CA 1 1
5 12867 1 1 6 ARG CB C -3.605 9.990 6.585 1.00 . A A . 6 ARG CB 1 1
5 12868 1 1 6 ARG CD C -5.866 9.767 5.538 1.00 . A A . 6 ARG CD 1 1
5 12869 1 1 6 ARG CG C -4.666 10.673 5.742 1.00 . A A . 6 ARG CG 1 1
5 12870 1 1 6 ARG CZ C -7.850 9.550 7.005 1.00 . A A . 6 ARG CZ 1 1
5 12871 1 1 6 ARG H H -1.776 8.592 7.627 1.00 . A A . 6 ARG H 1 1
5 12872 1 1 6 ARG HA H -4.028 7.949 6.077 1.00 . A A . 6 ARG HA 1 1
5 12873 1 1 6 ARG HB2 H -3.993 9.869 7.585 1.00 . A A . 6 ARG HB2 1 1
5 12874 1 1 6 ARG HB3 H -2.735 10.631 6.620 1.00 . A A . 6 ARG HB3 1 1
5 12875 1 1 6 ARG HD2 H -6.564 10.256 4.874 1.00 . A A . 6 ARG HD2 1 1
5 12876 1 1 6 ARG HD3 H -5.518 8.845 5.083 1.00 . A A . 6 ARG HD3 1 1
5 12877 1 1 6 ARG HE H -5.963 9.139 7.550 1.00 . A A . 6 ARG HE 1 1
5 12878 1 1 6 ARG HG2 H -4.987 11.574 6.242 1.00 . A A . 6 ARG HG2 1 1
5 12879 1 1 6 ARG HG3 H -4.244 10.921 4.779 1.00 . A A . 6 ARG HG3 1 1
5 12880 1 1 6 ARG HH11 H -8.260 10.268 5.159 1.00 . A A . 6 ARG HH11 1 1
5 12881 1 1 6 ARG HH12 H -9.638 10.090 6.196 1.00 . A A . 6 ARG HH12 1 1
5 12882 1 1 6 ARG HH21 H -7.767 8.863 8.914 1.00 . A A . 6 ARG HH21 1 1
5 12883 1 1 6 ARG HH22 H -9.358 9.273 8.346 1.00 . A A . 6 ARG HH22 1 1
5 12884 1 1 6 ARG N N -2.130 8.059 6.879 1.00 . A A . 6 ARG N 1 1
5 12885 1 1 6 ARG NE N -6.535 9.453 6.802 1.00 . A A . 6 ARG NE 1 1
5 12886 1 1 6 ARG NH1 N -8.644 10.003 6.040 1.00 . A A . 6 ARG NH1 1 1
5 12887 1 1 6 ARG NH2 N -8.366 9.201 8.180 1.00 . A A . 6 ARG NH2 1 1
5 12888 1 1 6 ARG O O -3.404 8.377 3.680 1.00 . A A . 6 ARG O 1 1
5 12889 1 1 7 GLU C C -0.846 8.096 2.415 1.00 . A A . 7 GLU C 1 1
5 12890 1 1 7 GLU CA C -0.866 9.410 3.155 1.00 . A A . 7 GLU CA 1 1
5 12891 1 1 7 GLU CB C 0.582 9.859 3.278 1.00 . A A . 7 GLU CB 1 1
5 12892 1 1 7 GLU CD C 2.281 11.407 4.206 1.00 . A A . 7 GLU CD 1 1
5 12893 1 1 7 GLU CG C 0.803 11.148 4.019 1.00 . A A . 7 GLU CG 1 1
5 12894 1 1 7 GLU H H -0.972 9.484 5.264 1.00 . A A . 7 GLU H 1 1
5 12895 1 1 7 GLU HA H -1.439 10.141 2.597 1.00 . A A . 7 GLU HA 1 1
5 12896 1 1 7 GLU HB2 H 1.137 9.087 3.788 1.00 . A A . 7 GLU HB2 1 1
5 12897 1 1 7 GLU HB3 H 0.988 9.972 2.283 1.00 . A A . 7 GLU HB3 1 1
5 12898 1 1 7 GLU HG2 H 0.372 11.951 3.446 1.00 . A A . 7 GLU HG2 1 1
5 12899 1 1 7 GLU HG3 H 0.328 11.087 4.985 1.00 . A A . 7 GLU HG3 1 1
5 12900 1 1 7 GLU N N -1.479 9.239 4.466 1.00 . A A . 7 GLU N 1 1
5 12901 1 1 7 GLU O O -1.349 7.994 1.307 1.00 . A A . 7 GLU O 1 1
5 12902 1 1 7 GLU OE1 O 2.971 11.611 3.187 1.00 . A A . 7 GLU OE1 1 1
5 12903 1 1 7 GLU OE2 O 2.770 11.353 5.351 1.00 . A A . 7 GLU OE2 1 1
5 12904 1 1 8 LEU C C -1.429 5.308 1.927 1.00 . A A . 8 LEU C 1 1
5 12905 1 1 8 LEU CA C -0.105 5.766 2.530 1.00 . A A . 8 LEU CA 1 1
5 12906 1 1 8 LEU CB C 0.343 4.845 3.674 1.00 . A A . 8 LEU CB 1 1
5 12907 1 1 8 LEU CD1 C 2.397 6.305 4.118 1.00 . A A . 8 LEU CD1 1 1
5 12908 1 1 8 LEU CD2 C 2.139 4.132 5.293 1.00 . A A . 8 LEU CD2 1 1
5 12909 1 1 8 LEU CG C 1.847 4.886 4.009 1.00 . A A . 8 LEU CG 1 1
5 12910 1 1 8 LEU H H 0.239 7.308 3.896 1.00 . A A . 8 LEU H 1 1
5 12911 1 1 8 LEU HA H 0.650 5.759 1.760 1.00 . A A . 8 LEU HA 1 1
5 12912 1 1 8 LEU HB2 H -0.210 5.118 4.562 1.00 . A A . 8 LEU HB2 1 1
5 12913 1 1 8 LEU HB3 H 0.086 3.832 3.410 1.00 . A A . 8 LEU HB3 1 1
5 12914 1 1 8 LEU HD11 H 2.366 6.780 3.143 1.00 . A A . 8 LEU HD11 1 1
5 12915 1 1 8 LEU HD12 H 3.428 6.275 4.473 1.00 . A A . 8 LEU HD12 1 1
5 12916 1 1 8 LEU HD13 H 1.796 6.874 4.812 1.00 . A A . 8 LEU HD13 1 1
5 12917 1 1 8 LEU HD21 H 3.195 4.233 5.534 1.00 . A A . 8 LEU HD21 1 1
5 12918 1 1 8 LEU HD22 H 1.898 3.088 5.163 1.00 . A A . 8 LEU HD22 1 1
5 12919 1 1 8 LEU HD23 H 1.547 4.542 6.096 1.00 . A A . 8 LEU HD23 1 1
5 12920 1 1 8 LEU HG H 2.373 4.398 3.222 1.00 . A A . 8 LEU HG 1 1
5 12921 1 1 8 LEU N N -0.206 7.114 3.045 1.00 . A A . 8 LEU N 1 1
5 12922 1 1 8 LEU O O -1.473 4.865 0.785 1.00 . A A . 8 LEU O 1 1
5 12923 1 1 9 VAL C C -4.232 6.022 1.009 1.00 . A A . 9 VAL C 1 1
5 12924 1 1 9 VAL CA C -3.835 5.129 2.187 1.00 . A A . 9 VAL CA 1 1
5 12925 1 1 9 VAL CB C -4.879 5.255 3.315 1.00 . A A . 9 VAL CB 1 1
5 12926 1 1 9 VAL CG1 C -6.289 5.080 2.784 1.00 . A A . 9 VAL CG1 1 1
5 12927 1 1 9 VAL CG2 C -4.591 4.240 4.405 1.00 . A A . 9 VAL CG2 1 1
5 12928 1 1 9 VAL H H -2.412 5.838 3.585 1.00 . A A . 9 VAL H 1 1
5 12929 1 1 9 VAL HA H -3.814 4.101 1.856 1.00 . A A . 9 VAL HA 1 1
5 12930 1 1 9 VAL HB H -4.799 6.244 3.745 1.00 . A A . 9 VAL HB 1 1
5 12931 1 1 9 VAL HG11 H -6.528 5.898 2.119 1.00 . A A . 9 VAL HG11 1 1
5 12932 1 1 9 VAL HG12 H -6.987 5.068 3.609 1.00 . A A . 9 VAL HG12 1 1
5 12933 1 1 9 VAL HG13 H -6.358 4.146 2.241 1.00 . A A . 9 VAL HG13 1 1
5 12934 1 1 9 VAL HG21 H -5.370 4.288 5.154 1.00 . A A . 9 VAL HG21 1 1
5 12935 1 1 9 VAL HG22 H -3.638 4.465 4.861 1.00 . A A . 9 VAL HG22 1 1
5 12936 1 1 9 VAL HG23 H -4.566 3.249 3.977 1.00 . A A . 9 VAL HG23 1 1
5 12937 1 1 9 VAL N N -2.509 5.471 2.678 1.00 . A A . 9 VAL N 1 1
5 12938 1 1 9 VAL O O -4.488 5.534 -0.093 1.00 . A A . 9 VAL O 1 1
5 12939 1 1 10 VAL C C -3.953 8.167 -1.060 1.00 . A A . 10 VAL C 1 1
5 12940 1 1 10 VAL CA C -4.717 8.299 0.253 1.00 . A A . 10 VAL CA 1 1
5 12941 1 1 10 VAL CB C -4.554 9.735 0.782 1.00 . A A . 10 VAL CB 1 1
5 12942 1 1 10 VAL CG1 C -4.957 10.755 -0.257 1.00 . A A . 10 VAL CG1 1 1
5 12943 1 1 10 VAL CG2 C -5.372 9.919 2.035 1.00 . A A . 10 VAL CG2 1 1
5 12944 1 1 10 VAL H H -3.969 7.655 2.133 1.00 . A A . 10 VAL H 1 1
5 12945 1 1 10 VAL HA H -5.766 8.126 0.066 1.00 . A A . 10 VAL HA 1 1
5 12946 1 1 10 VAL HB H -3.516 9.893 1.029 1.00 . A A . 10 VAL HB 1 1
5 12947 1 1 10 VAL HG11 H -4.389 10.591 -1.160 1.00 . A A . 10 VAL HG11 1 1
5 12948 1 1 10 VAL HG12 H -4.755 11.745 0.124 1.00 . A A . 10 VAL HG12 1 1
5 12949 1 1 10 VAL HG13 H -6.012 10.655 -0.467 1.00 . A A . 10 VAL HG13 1 1
5 12950 1 1 10 VAL HG21 H -5.728 10.938 2.089 1.00 . A A . 10 VAL HG21 1 1
5 12951 1 1 10 VAL HG22 H -4.747 9.706 2.894 1.00 . A A . 10 VAL HG22 1 1
5 12952 1 1 10 VAL HG23 H -6.209 9.237 2.016 1.00 . A A . 10 VAL HG23 1 1
5 12953 1 1 10 VAL N N -4.269 7.328 1.251 1.00 . A A . 10 VAL N 1 1
5 12954 1 1 10 VAL O O -4.558 8.125 -2.134 1.00 . A A . 10 VAL O 1 1
5 12955 1 1 11 ASP C C -2.199 6.913 -3.059 1.00 . A A . 11 ASP C 1 1
5 12956 1 1 11 ASP CA C -1.753 8.021 -2.121 1.00 . A A . 11 ASP CA 1 1
5 12957 1 1 11 ASP CB C -0.307 7.765 -1.676 1.00 . A A . 11 ASP CB 1 1
5 12958 1 1 11 ASP CG C 0.689 7.842 -2.819 1.00 . A A . 11 ASP CG 1 1
5 12959 1 1 11 ASP H H -2.224 8.091 -0.059 1.00 . A A . 11 ASP H 1 1
5 12960 1 1 11 ASP HA H -1.801 8.965 -2.642 1.00 . A A . 11 ASP HA 1 1
5 12961 1 1 11 ASP HB2 H -0.032 8.501 -0.936 1.00 . A A . 11 ASP HB2 1 1
5 12962 1 1 11 ASP HB3 H -0.245 6.781 -1.236 1.00 . A A . 11 ASP HB3 1 1
5 12963 1 1 11 ASP N N -2.629 8.099 -0.958 1.00 . A A . 11 ASP N 1 1
5 12964 1 1 11 ASP O O -2.274 7.104 -4.273 1.00 . A A . 11 ASP O 1 1
5 12965 1 1 11 ASP OD1 O 0.901 6.826 -3.514 1.00 . A A . 11 ASP OD1 1 1
5 12966 1 1 11 ASP OD2 O 1.278 8.927 -3.019 1.00 . A A . 11 ASP OD2 1 1
5 12967 1 1 12 PHE C C -4.310 4.672 -3.779 1.00 . A A . 12 PHE C 1 1
5 12968 1 1 12 PHE CA C -2.871 4.616 -3.296 1.00 . A A . 12 PHE CA 1 1
5 12969 1 1 12 PHE CB C -2.628 3.320 -2.543 1.00 . A A . 12 PHE CB 1 1
5 12970 1 1 12 PHE CD1 C -1.080 2.063 -4.062 1.00 . A A . 12 PHE CD1 1 1
5 12971 1 1 12 PHE CD2 C -3.275 1.200 -3.722 1.00 . A A . 12 PHE CD2 1 1
5 12972 1 1 12 PHE CE1 C -0.791 1.012 -4.909 1.00 . A A . 12 PHE CE1 1 1
5 12973 1 1 12 PHE CE2 C -2.990 0.147 -4.570 1.00 . A A . 12 PHE CE2 1 1
5 12974 1 1 12 PHE CG C -2.324 2.167 -3.458 1.00 . A A . 12 PHE CG 1 1
5 12975 1 1 12 PHE CZ C -1.748 0.053 -5.163 1.00 . A A . 12 PHE CZ 1 1
5 12976 1 1 12 PHE H H -2.552 5.696 -1.511 1.00 . A A . 12 PHE H 1 1
5 12977 1 1 12 PHE HA H -2.226 4.635 -4.160 1.00 . A A . 12 PHE HA 1 1
5 12978 1 1 12 PHE HB2 H -1.791 3.447 -1.873 1.00 . A A . 12 PHE HB2 1 1
5 12979 1 1 12 PHE HB3 H -3.511 3.072 -1.974 1.00 . A A . 12 PHE HB3 1 1
5 12980 1 1 12 PHE HD1 H -0.330 2.815 -3.863 1.00 . A A . 12 PHE HD1 1 1
5 12981 1 1 12 PHE HD2 H -4.247 1.271 -3.258 1.00 . A A . 12 PHE HD2 1 1
5 12982 1 1 12 PHE HE1 H 0.182 0.941 -5.371 1.00 . A A . 12 PHE HE1 1 1
5 12983 1 1 12 PHE HE2 H -3.742 -0.604 -4.768 1.00 . A A . 12 PHE HE2 1 1
5 12984 1 1 12 PHE HZ H -1.527 -0.771 -5.826 1.00 . A A . 12 PHE HZ 1 1
5 12985 1 1 12 PHE N N -2.534 5.765 -2.490 1.00 . A A . 12 PHE N 1 1
5 12986 1 1 12 PHE O O -4.574 4.345 -4.931 1.00 . A A . 12 PHE O 1 1
5 12987 1 1 13 LEU C C -6.734 6.183 -4.511 1.00 . A A . 13 LEU C 1 1
5 12988 1 1 13 LEU CA C -6.635 5.190 -3.365 1.00 . A A . 13 LEU CA 1 1
5 12989 1 1 13 LEU CB C -7.580 5.594 -2.231 1.00 . A A . 13 LEU CB 1 1
5 12990 1 1 13 LEU CD1 C -7.182 4.133 -0.239 1.00 . A A . 13 LEU CD1 1 1
5 12991 1 1 13 LEU CD2 C -9.511 4.735 -0.875 1.00 . A A . 13 LEU CD2 1 1
5 12992 1 1 13 LEU CG C -8.111 4.436 -1.385 1.00 . A A . 13 LEU CG 1 1
5 12993 1 1 13 LEU H H -5.010 5.335 -1.996 1.00 . A A . 13 LEU H 1 1
5 12994 1 1 13 LEU HA H -6.930 4.218 -3.734 1.00 . A A . 13 LEU HA 1 1
5 12995 1 1 13 LEU HB2 H -7.055 6.277 -1.580 1.00 . A A . 13 LEU HB2 1 1
5 12996 1 1 13 LEU HB3 H -8.424 6.113 -2.661 1.00 . A A . 13 LEU HB3 1 1
5 12997 1 1 13 LEU HD11 H -7.540 3.262 0.291 1.00 . A A . 13 LEU HD11 1 1
5 12998 1 1 13 LEU HD12 H -7.158 4.980 0.433 1.00 . A A . 13 LEU HD12 1 1
5 12999 1 1 13 LEU HD13 H -6.189 3.944 -0.619 1.00 . A A . 13 LEU HD13 1 1
5 13000 1 1 13 LEU HD21 H -10.165 4.930 -1.712 1.00 . A A . 13 LEU HD21 1 1
5 13001 1 1 13 LEU HD22 H -9.483 5.601 -0.229 1.00 . A A . 13 LEU HD22 1 1
5 13002 1 1 13 LEU HD23 H -9.881 3.883 -0.322 1.00 . A A . 13 LEU HD23 1 1
5 13003 1 1 13 LEU HG H -8.161 3.555 -1.998 1.00 . A A . 13 LEU HG 1 1
5 13004 1 1 13 LEU N N -5.251 5.085 -2.923 1.00 . A A . 13 LEU N 1 1
5 13005 1 1 13 LEU O O -7.435 5.945 -5.493 1.00 . A A . 13 LEU O 1 1
5 13006 1 1 14 SER C C -5.287 7.663 -6.695 1.00 . A A . 14 SER C 1 1
5 13007 1 1 14 SER CA C -5.917 8.269 -5.449 1.00 . A A . 14 SER CA 1 1
5 13008 1 1 14 SER CB C -5.100 9.478 -4.985 1.00 . A A . 14 SER CB 1 1
5 13009 1 1 14 SER H H -5.470 7.410 -3.566 1.00 . A A . 14 SER H 1 1
5 13010 1 1 14 SER HA H -6.920 8.584 -5.683 1.00 . A A . 14 SER HA 1 1
5 13011 1 1 14 SER HB2 H -5.576 9.921 -4.123 1.00 . A A . 14 SER HB2 1 1
5 13012 1 1 14 SER HB3 H -4.106 9.155 -4.721 1.00 . A A . 14 SER HB3 1 1
5 13013 1 1 14 SER HG H -4.911 11.338 -5.599 1.00 . A A . 14 SER HG 1 1
5 13014 1 1 14 SER N N -5.990 7.273 -4.392 1.00 . A A . 14 SER N 1 1
5 13015 1 1 14 SER O O -5.798 7.815 -7.807 1.00 . A A . 14 SER O 1 1
5 13016 1 1 14 SER OG O -5.006 10.459 -6.007 1.00 . A A . 14 SER OG 1 1
5 13017 1 1 15 TYR C C -4.357 5.290 -8.286 1.00 . A A . 15 TYR C 1 1
5 13018 1 1 15 TYR CA C -3.467 6.308 -7.575 1.00 . A A . 15 TYR CA 1 1
5 13019 1 1 15 TYR CB C -2.206 5.630 -7.031 1.00 . A A . 15 TYR CB 1 1
5 13020 1 1 15 TYR CD1 C -0.823 5.777 -9.132 1.00 . A A . 15 TYR CD1 1 1
5 13021 1 1 15 TYR CD2 C -1.025 3.655 -8.066 1.00 . A A . 15 TYR CD2 1 1
5 13022 1 1 15 TYR CE1 C -0.028 5.215 -10.109 1.00 . A A . 15 TYR CE1 1 1
5 13023 1 1 15 TYR CE2 C -0.229 3.085 -9.041 1.00 . A A . 15 TYR CE2 1 1
5 13024 1 1 15 TYR CG C -1.333 5.009 -8.096 1.00 . A A . 15 TYR CG 1 1
5 13025 1 1 15 TYR CZ C 0.267 3.871 -10.059 1.00 . A A . 15 TYR CZ 1 1
5 13026 1 1 15 TYR H H -3.831 6.877 -5.576 1.00 . A A . 15 TYR H 1 1
5 13027 1 1 15 TYR HA H -3.177 7.071 -8.283 1.00 . A A . 15 TYR HA 1 1
5 13028 1 1 15 TYR HB2 H -1.613 6.362 -6.505 1.00 . A A . 15 TYR HB2 1 1
5 13029 1 1 15 TYR HB3 H -2.497 4.850 -6.343 1.00 . A A . 15 TYR HB3 1 1
5 13030 1 1 15 TYR HD1 H -1.054 6.832 -9.168 1.00 . A A . 15 TYR HD1 1 1
5 13031 1 1 15 TYR HD2 H -1.415 3.044 -7.265 1.00 . A A . 15 TYR HD2 1 1
5 13032 1 1 15 TYR HE1 H 0.360 5.829 -10.907 1.00 . A A . 15 TYR HE1 1 1
5 13033 1 1 15 TYR HE2 H 0.001 2.031 -9.003 1.00 . A A . 15 TYR HE2 1 1
5 13034 1 1 15 TYR HH H 1.765 3.937 -11.264 1.00 . A A . 15 TYR HH 1 1
5 13035 1 1 15 TYR N N -4.184 6.955 -6.491 1.00 . A A . 15 TYR N 1 1
5 13036 1 1 15 TYR O O -4.231 5.076 -9.491 1.00 . A A . 15 TYR O 1 1
5 13037 1 1 15 TYR OH O 1.056 3.313 -11.033 1.00 . A A . 15 TYR OH 1 1
5 13038 1 1 16 LYS C C -7.255 4.324 -8.934 1.00 . A A . 16 LYS C 1 1
5 13039 1 1 16 LYS CA C -6.151 3.680 -8.118 1.00 . A A . 16 LYS CA 1 1
5 13040 1 1 16 LYS CB C -6.726 2.772 -7.037 1.00 . A A . 16 LYS CB 1 1
5 13041 1 1 16 LYS CD C -5.114 0.815 -7.204 1.00 . A A . 16 LYS CD 1 1
5 13042 1 1 16 LYS CE C -4.117 1.327 -8.238 1.00 . A A . 16 LYS CE 1 1
5 13043 1 1 16 LYS CG C -5.683 1.921 -6.320 1.00 . A A . 16 LYS CG 1 1
5 13044 1 1 16 LYS H H -5.318 4.853 -6.582 1.00 . A A . 16 LYS H 1 1
5 13045 1 1 16 LYS HA H -5.562 3.082 -8.785 1.00 . A A . 16 LYS HA 1 1
5 13046 1 1 16 LYS HB2 H -7.225 3.384 -6.299 1.00 . A A . 16 LYS HB2 1 1
5 13047 1 1 16 LYS HB3 H -7.449 2.110 -7.488 1.00 . A A . 16 LYS HB3 1 1
5 13048 1 1 16 LYS HD2 H -4.621 0.085 -6.579 1.00 . A A . 16 LYS HD2 1 1
5 13049 1 1 16 LYS HD3 H -5.934 0.350 -7.720 1.00 . A A . 16 LYS HD3 1 1
5 13050 1 1 16 LYS HE2 H -4.665 1.711 -9.081 1.00 . A A . 16 LYS HE2 1 1
5 13051 1 1 16 LYS HE3 H -3.531 2.122 -7.797 1.00 . A A . 16 LYS HE3 1 1
5 13052 1 1 16 LYS HG2 H -4.872 2.561 -6.005 1.00 . A A . 16 LYS HG2 1 1
5 13053 1 1 16 LYS HG3 H -6.142 1.472 -5.451 1.00 . A A . 16 LYS HG3 1 1
5 13054 1 1 16 LYS HZ1 H -2.536 -0.022 -7.986 1.00 . A A . 16 LYS HZ1 1 1
5 13055 1 1 16 LYS HZ2 H -2.679 0.586 -9.561 1.00 . A A . 16 LYS HZ2 1 1
5 13056 1 1 16 LYS HZ3 H -3.763 -0.585 -9.002 1.00 . A A . 16 LYS HZ3 1 1
5 13057 1 1 16 LYS N N -5.262 4.665 -7.544 1.00 . A A . 16 LYS N 1 1
5 13058 1 1 16 LYS NZ N -3.211 0.259 -8.729 1.00 . A A . 16 LYS NZ 1 1
5 13059 1 1 16 LYS O O -7.673 3.764 -9.933 1.00 . A A . 16 LYS O 1 1
5 13060 1 1 17 LEU C C -8.108 6.520 -10.731 1.00 . A A . 17 LEU C 1 1
5 13061 1 1 17 LEU CA C -8.706 6.198 -9.366 1.00 . A A . 17 LEU CA 1 1
5 13062 1 1 17 LEU CB C -9.223 7.477 -8.700 1.00 . A A . 17 LEU CB 1 1
5 13063 1 1 17 LEU CD1 C -10.877 5.871 -7.666 1.00 . A A . 17 LEU CD1 1 1
5 13064 1 1 17 LEU CD2 C -9.822 7.666 -6.277 1.00 . A A . 17 LEU CD2 1 1
5 13065 1 1 17 LEU CG C -10.330 7.290 -7.655 1.00 . A A . 17 LEU CG 1 1
5 13066 1 1 17 LEU H H -7.391 5.905 -7.709 1.00 . A A . 17 LEU H 1 1
5 13067 1 1 17 LEU HA H -9.540 5.522 -9.510 1.00 . A A . 17 LEU HA 1 1
5 13068 1 1 17 LEU HB2 H -8.389 7.967 -8.221 1.00 . A A . 17 LEU HB2 1 1
5 13069 1 1 17 LEU HB3 H -9.601 8.130 -9.472 1.00 . A A . 17 LEU HB3 1 1
5 13070 1 1 17 LEU HD11 H -11.670 5.787 -6.935 1.00 . A A . 17 LEU HD11 1 1
5 13071 1 1 17 LEU HD12 H -10.087 5.178 -7.419 1.00 . A A . 17 LEU HD12 1 1
5 13072 1 1 17 LEU HD13 H -11.264 5.641 -8.647 1.00 . A A . 17 LEU HD13 1 1
5 13073 1 1 17 LEU HD21 H -9.511 8.700 -6.278 1.00 . A A . 17 LEU HD21 1 1
5 13074 1 1 17 LEU HD22 H -8.979 7.036 -6.021 1.00 . A A . 17 LEU HD22 1 1
5 13075 1 1 17 LEU HD23 H -10.614 7.526 -5.552 1.00 . A A . 17 LEU HD23 1 1
5 13076 1 1 17 LEU HG H -11.150 7.947 -7.895 1.00 . A A . 17 LEU HG 1 1
5 13077 1 1 17 LEU N N -7.718 5.500 -8.545 1.00 . A A . 17 LEU N 1 1
5 13078 1 1 17 LEU O O -8.814 6.580 -11.740 1.00 . A A . 17 LEU O 1 1
5 13079 1 1 18 SER C C -6.144 5.856 -13.002 1.00 . A A . 18 SER C 1 1
5 13080 1 1 18 SER CA C -6.070 6.989 -11.970 1.00 . A A . 18 SER CA 1 1
5 13081 1 1 18 SER CB C -4.607 7.300 -11.634 1.00 . A A . 18 SER CB 1 1
5 13082 1 1 18 SER H H -6.294 6.583 -9.912 1.00 . A A . 18 SER H 1 1
5 13083 1 1 18 SER HA H -6.519 7.872 -12.397 1.00 . A A . 18 SER HA 1 1
5 13084 1 1 18 SER HB2 H -4.571 8.085 -10.895 1.00 . A A . 18 SER HB2 1 1
5 13085 1 1 18 SER HB3 H -4.136 6.412 -11.236 1.00 . A A . 18 SER HB3 1 1
5 13086 1 1 18 SER HG H -4.254 8.566 -13.093 1.00 . A A . 18 SER HG 1 1
5 13087 1 1 18 SER N N -6.794 6.671 -10.753 1.00 . A A . 18 SER N 1 1
5 13088 1 1 18 SER O O -6.135 6.121 -14.203 1.00 . A A . 18 SER O 1 1
5 13089 1 1 18 SER OG O -3.889 7.721 -12.781 1.00 . A A . 18 SER OG 1 1
5 13090 1 1 19 GLN C C -7.419 3.293 -14.314 1.00 . A A . 19 GLN C 1 1
5 13091 1 1 19 GLN CA C -6.162 3.468 -13.480 1.00 . A A . 19 GLN CA 1 1
5 13092 1 1 19 GLN CB C -5.843 2.158 -12.765 1.00 . A A . 19 GLN CB 1 1
5 13093 1 1 19 GLN CD C -6.740 0.326 -11.287 1.00 . A A . 19 GLN CD 1 1
5 13094 1 1 19 GLN CG C -6.877 1.762 -11.744 1.00 . A A . 19 GLN CG 1 1
5 13095 1 1 19 GLN H H -6.384 4.431 -11.597 1.00 . A A . 19 GLN H 1 1
5 13096 1 1 19 GLN HA H -5.368 3.687 -14.137 1.00 . A A . 19 GLN HA 1 1
5 13097 1 1 19 GLN HB2 H -5.775 1.373 -13.497 1.00 . A A . 19 GLN HB2 1 1
5 13098 1 1 19 GLN HB3 H -4.891 2.256 -12.265 1.00 . A A . 19 GLN HB3 1 1
5 13099 1 1 19 GLN HE21 H -8.111 -0.238 -12.617 1.00 . A A . 19 GLN HE21 1 1
5 13100 1 1 19 GLN HE22 H -7.435 -1.502 -11.639 1.00 . A A . 19 GLN HE22 1 1
5 13101 1 1 19 GLN HG2 H -6.768 2.413 -10.895 1.00 . A A . 19 GLN HG2 1 1
5 13102 1 1 19 GLN HG3 H -7.858 1.897 -12.176 1.00 . A A . 19 GLN HG3 1 1
5 13103 1 1 19 GLN N N -6.250 4.598 -12.552 1.00 . A A . 19 GLN N 1 1
5 13104 1 1 19 GLN NE2 N -7.504 -0.560 -11.907 1.00 . A A . 19 GLN NE2 1 1
5 13105 1 1 19 GLN O O -7.452 2.494 -15.250 1.00 . A A . 19 GLN O 1 1
5 13106 1 1 19 GLN OE1 O -5.986 0.020 -10.368 1.00 . A A . 19 GLN OE1 1 1
5 13107 1 1 20 LYS C C -10.038 5.303 -15.272 1.00 . A A . 20 LYS C 1 1
5 13108 1 1 20 LYS CA C -9.714 3.956 -14.683 1.00 . A A . 20 LYS CA 1 1
5 13109 1 1 20 LYS CB C -10.822 3.527 -13.758 1.00 . A A . 20 LYS CB 1 1
5 13110 1 1 20 LYS CD C -10.191 3.897 -11.420 1.00 . A A . 20 LYS CD 1 1
5 13111 1 1 20 LYS CE C -11.467 4.703 -11.333 1.00 . A A . 20 LYS CE 1 1
5 13112 1 1 20 LYS CG C -10.336 2.874 -12.484 1.00 . A A . 20 LYS CG 1 1
5 13113 1 1 20 LYS H H -8.355 4.639 -13.211 1.00 . A A . 20 LYS H 1 1
5 13114 1 1 20 LYS HA H -9.617 3.248 -15.467 1.00 . A A . 20 LYS HA 1 1
5 13115 1 1 20 LYS HB2 H -11.390 4.406 -13.488 1.00 . A A . 20 LYS HB2 1 1
5 13116 1 1 20 LYS HB3 H -11.467 2.835 -14.265 1.00 . A A . 20 LYS HB3 1 1
5 13117 1 1 20 LYS HD2 H -9.997 3.403 -10.479 1.00 . A A . 20 LYS HD2 1 1
5 13118 1 1 20 LYS HD3 H -9.360 4.547 -11.678 1.00 . A A . 20 LYS HD3 1 1
5 13119 1 1 20 LYS HE2 H -11.395 5.375 -10.503 1.00 . A A . 20 LYS HE2 1 1
5 13120 1 1 20 LYS HE3 H -11.564 5.254 -12.254 1.00 . A A . 20 LYS HE3 1 1
5 13121 1 1 20 LYS HG2 H -11.052 2.159 -12.162 1.00 . A A . 20 LYS HG2 1 1
5 13122 1 1 20 LYS HG3 H -9.383 2.398 -12.647 1.00 . A A . 20 LYS HG3 1 1
5 13123 1 1 20 LYS HZ1 H -12.706 3.449 -10.203 1.00 . A A . 20 LYS HZ1 1 1
5 13124 1 1 20 LYS HZ2 H -12.673 3.064 -11.849 1.00 . A A . 20 LYS HZ2 1 1
5 13125 1 1 20 LYS HZ3 H -13.545 4.414 -11.313 1.00 . A A . 20 LYS HZ3 1 1
5 13126 1 1 20 LYS N N -8.448 4.029 -13.967 1.00 . A A . 20 LYS N 1 1
5 13127 1 1 20 LYS NZ N -12.680 3.851 -11.159 1.00 . A A . 20 LYS NZ 1 1
5 13128 1 1 20 LYS O O -10.846 5.434 -16.190 1.00 . A A . 20 LYS O 1 1
5 13129 1 1 21 GLY C C -10.393 8.530 -14.438 1.00 . A A . 21 GLY C 1 1
5 13130 1 1 21 GLY CA C -9.484 7.633 -15.239 1.00 . A A . 21 GLY CA 1 1
5 13131 1 1 21 GLY H H -8.886 6.115 -13.895 1.00 . A A . 21 GLY H 1 1
5 13132 1 1 21 GLY HA2 H -8.498 8.055 -15.242 1.00 . A A . 21 GLY HA2 1 1
5 13133 1 1 21 GLY HA3 H -9.846 7.584 -16.256 1.00 . A A . 21 GLY HA3 1 1
5 13134 1 1 21 GLY N N -9.401 6.295 -14.709 1.00 . A A . 21 GLY N 1 1
5 13135 1 1 21 GLY O O -10.959 9.483 -14.964 1.00 . A A . 21 GLY O 1 1
5 13136 1 1 22 TYR C C -10.218 9.814 -11.334 1.00 . A A . 22 TYR C 1 1
5 13137 1 1 22 TYR CA C -11.223 9.110 -12.238 1.00 . A A . 22 TYR CA 1 1
5 13138 1 1 22 TYR CB C -12.244 8.356 -11.393 1.00 . A A . 22 TYR CB 1 1
5 13139 1 1 22 TYR CD1 C -13.660 6.983 -12.973 1.00 . A A . 22 TYR CD1 1 1
5 13140 1 1 22 TYR CD2 C -14.639 8.905 -11.961 1.00 . A A . 22 TYR CD2 1 1
5 13141 1 1 22 TYR CE1 C -14.842 6.728 -13.640 1.00 . A A . 22 TYR CE1 1 1
5 13142 1 1 22 TYR CE2 C -15.825 8.655 -12.624 1.00 . A A . 22 TYR CE2 1 1
5 13143 1 1 22 TYR CG C -13.538 8.074 -12.123 1.00 . A A . 22 TYR CG 1 1
5 13144 1 1 22 TYR CZ C -15.921 7.564 -13.462 1.00 . A A . 22 TYR CZ 1 1
5 13145 1 1 22 TYR H H -10.180 7.357 -12.841 1.00 . A A . 22 TYR H 1 1
5 13146 1 1 22 TYR HA H -11.739 9.855 -12.825 1.00 . A A . 22 TYR HA 1 1
5 13147 1 1 22 TYR HB2 H -11.821 7.408 -11.083 1.00 . A A . 22 TYR HB2 1 1
5 13148 1 1 22 TYR HB3 H -12.474 8.948 -10.517 1.00 . A A . 22 TYR HB3 1 1
5 13149 1 1 22 TYR HD1 H -12.813 6.327 -13.111 1.00 . A A . 22 TYR HD1 1 1
5 13150 1 1 22 TYR HD2 H -14.561 9.757 -11.304 1.00 . A A . 22 TYR HD2 1 1
5 13151 1 1 22 TYR HE1 H -14.917 5.874 -14.297 1.00 . A A . 22 TYR HE1 1 1
5 13152 1 1 22 TYR HE2 H -16.670 9.312 -12.485 1.00 . A A . 22 TYR HE2 1 1
5 13153 1 1 22 TYR HH H -17.351 6.381 -13.987 1.00 . A A . 22 TYR HH 1 1
5 13154 1 1 22 TYR N N -10.539 8.215 -13.165 1.00 . A A . 22 TYR N 1 1
5 13155 1 1 22 TYR O O -9.034 9.479 -11.333 1.00 . A A . 22 TYR O 1 1
5 13156 1 1 22 TYR OH O -17.102 7.307 -14.120 1.00 . A A . 22 TYR OH 1 1
5 13157 1 1 23 SER C C -10.149 11.216 -8.224 1.00 . A A . 23 SER C 1 1
5 13158 1 1 23 SER CA C -9.837 11.541 -9.676 1.00 . A A . 23 SER CA 1 1
5 13159 1 1 23 SER CB C -10.032 13.038 -9.903 1.00 . A A . 23 SER CB 1 1
5 13160 1 1 23 SER H H -11.653 11.003 -10.612 1.00 . A A . 23 SER H 1 1
5 13161 1 1 23 SER HA H -8.812 11.280 -9.887 1.00 . A A . 23 SER HA 1 1
5 13162 1 1 23 SER HB2 H -10.056 13.240 -10.955 1.00 . A A . 23 SER HB2 1 1
5 13163 1 1 23 SER HB3 H -10.972 13.341 -9.463 1.00 . A A . 23 SER HB3 1 1
5 13164 1 1 23 SER HG H -8.399 14.132 -9.993 1.00 . A A . 23 SER HG 1 1
5 13165 1 1 23 SER N N -10.695 10.785 -10.571 1.00 . A A . 23 SER N 1 1
5 13166 1 1 23 SER O O -11.246 10.761 -7.895 1.00 . A A . 23 SER O 1 1
5 13167 1 1 23 SER OG O -8.993 13.794 -9.303 1.00 . A A . 23 SER OG 1 1
5 13168 1 1 24 TRP C C -10.158 12.503 -5.391 1.00 . A A . 24 TRP C 1 1
5 13169 1 1 24 TRP CA C -9.361 11.327 -5.931 1.00 . A A . 24 TRP CA 1 1
5 13170 1 1 24 TRP CB C -7.999 11.264 -5.239 1.00 . A A . 24 TRP CB 1 1
5 13171 1 1 24 TRP CD1 C -7.716 12.382 -2.949 1.00 . A A . 24 TRP CD1 1 1
5 13172 1 1 24 TRP CD2 C -8.541 10.304 -2.867 1.00 . A A . 24 TRP CD2 1 1
5 13173 1 1 24 TRP CE2 C -8.442 10.801 -1.555 1.00 . A A . 24 TRP CE2 1 1
5 13174 1 1 24 TRP CE3 C -9.037 9.016 -3.064 1.00 . A A . 24 TRP CE3 1 1
5 13175 1 1 24 TRP CG C -8.074 11.330 -3.744 1.00 . A A . 24 TRP CG 1 1
5 13176 1 1 24 TRP CH2 C -9.303 8.795 -0.672 1.00 . A A . 24 TRP CH2 1 1
5 13177 1 1 24 TRP CZ2 C -8.821 10.051 -0.449 1.00 . A A . 24 TRP CZ2 1 1
5 13178 1 1 24 TRP CZ3 C -9.413 8.275 -1.965 1.00 . A A . 24 TRP CZ3 1 1
5 13179 1 1 24 TRP H H -8.297 11.743 -7.708 1.00 . A A . 24 TRP H 1 1
5 13180 1 1 24 TRP HA H -9.902 10.412 -5.743 1.00 . A A . 24 TRP HA 1 1
5 13181 1 1 24 TRP HB2 H -7.514 10.340 -5.504 1.00 . A A . 24 TRP HB2 1 1
5 13182 1 1 24 TRP HB3 H -7.394 12.090 -5.580 1.00 . A A . 24 TRP HB3 1 1
5 13183 1 1 24 TRP HD1 H -7.320 13.317 -3.318 1.00 . A A . 24 TRP HD1 1 1
5 13184 1 1 24 TRP HE1 H -7.764 12.663 -0.867 1.00 . A A . 24 TRP HE1 1 1
5 13185 1 1 24 TRP HE3 H -9.129 8.598 -4.055 1.00 . A A . 24 TRP HE3 1 1
5 13186 1 1 24 TRP HH2 H -9.609 8.178 0.159 1.00 . A A . 24 TRP HH2 1 1
5 13187 1 1 24 TRP HZ2 H -8.743 10.437 0.557 1.00 . A A . 24 TRP HZ2 1 1
5 13188 1 1 24 TRP HZ3 H -9.800 7.276 -2.097 1.00 . A A . 24 TRP HZ3 1 1
5 13189 1 1 24 TRP N N -9.177 11.463 -7.364 1.00 . A A . 24 TRP N 1 1
5 13190 1 1 24 TRP NE1 N -7.937 12.070 -1.631 1.00 . A A . 24 TRP NE1 1 1
5 13191 1 1 24 TRP O O -11.175 12.328 -4.716 1.00 . A A . 24 TRP O 1 1
5 13192 1 1 25 SER C C -11.700 15.143 -5.698 1.00 . A A . 25 SER C 1 1
5 13193 1 1 25 SER CA C -10.281 14.923 -5.184 1.00 . A A . 25 SER CA 1 1
5 13194 1 1 25 SER CB C -9.405 16.115 -5.549 1.00 . A A . 25 SER CB 1 1
5 13195 1 1 25 SER H H -8.935 13.768 -6.333 1.00 . A A . 25 SER H 1 1
5 13196 1 1 25 SER HA H -10.310 14.829 -4.107 1.00 . A A . 25 SER HA 1 1
5 13197 1 1 25 SER HB2 H -9.445 16.277 -6.616 1.00 . A A . 25 SER HB2 1 1
5 13198 1 1 25 SER HB3 H -9.767 16.993 -5.036 1.00 . A A . 25 SER HB3 1 1
5 13199 1 1 25 SER HG H -7.867 16.382 -4.355 1.00 . A A . 25 SER HG 1 1
5 13200 1 1 25 SER N N -9.700 13.702 -5.717 1.00 . A A . 25 SER N 1 1
5 13201 1 1 25 SER O O -12.467 15.891 -5.096 1.00 . A A . 25 SER O 1 1
5 13202 1 1 25 SER OG O -8.057 15.889 -5.171 1.00 . A A . 25 SER OG 1 1
5 13203 1 1 26 GLN C C -14.463 14.286 -6.320 1.00 . A A . 26 GLN C 1 1
5 13204 1 1 26 GLN CA C -13.394 14.586 -7.367 1.00 . A A . 26 GLN CA 1 1
5 13205 1 1 26 GLN CB C -13.557 13.646 -8.561 1.00 . A A . 26 GLN CB 1 1
5 13206 1 1 26 GLN CD C -13.308 13.282 -11.043 1.00 . A A . 26 GLN CD 1 1
5 13207 1 1 26 GLN CG C -13.164 14.260 -9.893 1.00 . A A . 26 GLN CG 1 1
5 13208 1 1 26 GLN H H -11.375 13.941 -7.274 1.00 . A A . 26 GLN H 1 1
5 13209 1 1 26 GLN HA H -13.530 15.598 -7.707 1.00 . A A . 26 GLN HA 1 1
5 13210 1 1 26 GLN HB2 H -12.940 12.773 -8.405 1.00 . A A . 26 GLN HB2 1 1
5 13211 1 1 26 GLN HB3 H -14.589 13.341 -8.622 1.00 . A A . 26 GLN HB3 1 1
5 13212 1 1 26 GLN HE21 H -13.731 14.766 -12.297 1.00 . A A . 26 GLN HE21 1 1
5 13213 1 1 26 GLN HE22 H -13.705 13.175 -12.984 1.00 . A A . 26 GLN HE22 1 1
5 13214 1 1 26 GLN HG2 H -13.796 15.112 -10.082 1.00 . A A . 26 GLN HG2 1 1
5 13215 1 1 26 GLN HG3 H -12.135 14.581 -9.837 1.00 . A A . 26 GLN HG3 1 1
5 13216 1 1 26 GLN N N -12.047 14.489 -6.810 1.00 . A A . 26 GLN N 1 1
5 13217 1 1 26 GLN NE2 N -13.612 13.792 -12.225 1.00 . A A . 26 GLN NE2 1 1
5 13218 1 1 26 GLN O O -15.512 14.926 -6.294 1.00 . A A . 26 GLN O 1 1
5 13219 1 1 26 GLN OE1 O -13.159 12.071 -10.867 1.00 . A A . 26 GLN OE1 1 1
5 13220 1 1 27 PHE C C -14.612 13.049 -3.030 1.00 . A A . 27 PHE C 1 1
5 13221 1 1 27 PHE CA C -15.164 12.930 -4.444 1.00 . A A . 27 PHE CA 1 1
5 13222 1 1 27 PHE CB C -15.663 11.512 -4.697 1.00 . A A . 27 PHE CB 1 1
5 13223 1 1 27 PHE CD1 C -17.298 11.715 -6.586 1.00 . A A . 27 PHE CD1 1 1
5 13224 1 1 27 PHE CD2 C -18.140 11.271 -4.401 1.00 . A A . 27 PHE CD2 1 1
5 13225 1 1 27 PHE CE1 C -18.584 11.710 -7.086 1.00 . A A . 27 PHE CE1 1 1
5 13226 1 1 27 PHE CE2 C -19.429 11.264 -4.896 1.00 . A A . 27 PHE CE2 1 1
5 13227 1 1 27 PHE CG C -17.061 11.495 -5.240 1.00 . A A . 27 PHE CG 1 1
5 13228 1 1 27 PHE CZ C -19.651 11.484 -6.240 1.00 . A A . 27 PHE CZ 1 1
5 13229 1 1 27 PHE H H -13.337 12.849 -5.515 1.00 . A A . 27 PHE H 1 1
5 13230 1 1 27 PHE HA H -16.004 13.603 -4.533 1.00 . A A . 27 PHE HA 1 1
5 13231 1 1 27 PHE HB2 H -15.014 11.028 -5.414 1.00 . A A . 27 PHE HB2 1 1
5 13232 1 1 27 PHE HB3 H -15.649 10.954 -3.771 1.00 . A A . 27 PHE HB3 1 1
5 13233 1 1 27 PHE HD1 H -16.464 11.889 -7.249 1.00 . A A . 27 PHE HD1 1 1
5 13234 1 1 27 PHE HD2 H -17.967 11.099 -3.349 1.00 . A A . 27 PHE HD2 1 1
5 13235 1 1 27 PHE HE1 H -18.757 11.883 -8.138 1.00 . A A . 27 PHE HE1 1 1
5 13236 1 1 27 PHE HE2 H -20.261 11.088 -4.231 1.00 . A A . 27 PHE HE2 1 1
5 13237 1 1 27 PHE HZ H -20.659 11.481 -6.628 1.00 . A A . 27 PHE HZ 1 1
5 13238 1 1 27 PHE N N -14.197 13.314 -5.462 1.00 . A A . 27 PHE N 1 1
5 13239 1 1 27 PHE O O -15.333 12.819 -2.057 1.00 . A A . 27 PHE O 1 1
5 13240 1 1 28 SER C C -12.588 14.917 -1.139 1.00 . A A . 28 SER C 1 1
5 13241 1 1 28 SER CA C -12.725 13.485 -1.599 1.00 . A A . 28 SER CA 1 1
5 13242 1 1 28 SER CB C -11.370 12.802 -1.604 1.00 . A A . 28 SER CB 1 1
5 13243 1 1 28 SER H H -12.817 13.591 -3.707 1.00 . A A . 28 SER H 1 1
5 13244 1 1 28 SER HA H -13.365 12.977 -0.891 1.00 . A A . 28 SER HA 1 1
5 13245 1 1 28 SER HB2 H -10.703 13.345 -2.249 1.00 . A A . 28 SER HB2 1 1
5 13246 1 1 28 SER HB3 H -10.969 12.789 -0.600 1.00 . A A . 28 SER HB3 1 1
5 13247 1 1 28 SER HG H -11.339 11.451 -3.023 1.00 . A A . 28 SER HG 1 1
5 13248 1 1 28 SER N N -13.345 13.389 -2.907 1.00 . A A . 28 SER N 1 1
5 13249 1 1 28 SER O O -12.421 15.840 -1.928 1.00 . A A . 28 SER O 1 1
5 13250 1 1 28 SER OG O -11.487 11.470 -2.068 1.00 . A A . 28 SER OG 1 1
5 13251 1 1 29 ASP C C -11.444 16.286 1.854 1.00 . A A . 29 ASP C 1 1
5 13252 1 1 29 ASP CA C -12.569 16.337 0.833 1.00 . A A . 29 ASP CA 1 1
5 13253 1 1 29 ASP CB C -13.888 16.605 1.546 1.00 . A A . 29 ASP CB 1 1
5 13254 1 1 29 ASP CG C -14.995 17.068 0.620 1.00 . A A . 29 ASP CG 1 1
5 13255 1 1 29 ASP H H -12.781 14.259 0.709 1.00 . A A . 29 ASP H 1 1
5 13256 1 1 29 ASP HA H -12.377 17.105 0.104 1.00 . A A . 29 ASP HA 1 1
5 13257 1 1 29 ASP HB2 H -14.206 15.676 2.001 1.00 . A A . 29 ASP HB2 1 1
5 13258 1 1 29 ASP HB3 H -13.736 17.349 2.311 1.00 . A A . 29 ASP HB3 1 1
5 13259 1 1 29 ASP N N -12.656 15.059 0.164 1.00 . A A . 29 ASP N 1 1
5 13260 1 1 29 ASP O O -11.125 17.278 2.511 1.00 . A A . 29 ASP O 1 1
5 13261 1 1 29 ASP OD1 O -15.723 16.207 0.083 1.00 . A A . 29 ASP OD1 1 1
5 13262 1 1 29 ASP OD2 O -15.166 18.292 0.451 1.00 . A A . 29 ASP OD2 1 1
5 13263 1 1 30 VAL C C -8.702 15.674 3.070 1.00 . A A . 30 VAL C 1 1
5 13264 1 1 30 VAL CA C -9.906 14.737 2.986 1.00 . A A . 30 VAL CA 1 1
5 13265 1 1 30 VAL CB C -9.439 13.281 2.767 1.00 . A A . 30 VAL CB 1 1
5 13266 1 1 30 VAL CG1 C -10.535 12.312 3.168 1.00 . A A . 30 VAL CG1 1 1
5 13267 1 1 30 VAL CG2 C -9.064 13.046 1.311 1.00 . A A . 30 VAL CG2 1 1
5 13268 1 1 30 VAL H H -11.023 14.456 1.229 1.00 . A A . 30 VAL H 1 1
5 13269 1 1 30 VAL HA H -10.442 14.777 3.920 1.00 . A A . 30 VAL HA 1 1
5 13270 1 1 30 VAL HB H -8.572 13.096 3.381 1.00 . A A . 30 VAL HB 1 1
5 13271 1 1 30 VAL HG11 H -10.733 12.407 4.225 1.00 . A A . 30 VAL HG11 1 1
5 13272 1 1 30 VAL HG12 H -10.219 11.303 2.948 1.00 . A A . 30 VAL HG12 1 1
5 13273 1 1 30 VAL HG13 H -11.432 12.538 2.610 1.00 . A A . 30 VAL HG13 1 1
5 13274 1 1 30 VAL HG21 H -9.115 11.991 1.090 1.00 . A A . 30 VAL HG21 1 1
5 13275 1 1 30 VAL HG22 H -8.059 13.401 1.138 1.00 . A A . 30 VAL HG22 1 1
5 13276 1 1 30 VAL HG23 H -9.752 13.587 0.672 1.00 . A A . 30 VAL HG23 1 1
5 13277 1 1 30 VAL N N -10.837 15.107 1.927 1.00 . A A . 30 VAL N 1 1
5 13278 1 1 30 VAL O O -8.626 16.497 3.974 1.00 . A A . 30 VAL O 1 1
5 13279 1 1 31 GLU C C -6.941 17.665 1.229 1.00 . A A . 31 GLU C 1 1
5 13280 1 1 31 GLU CA C -6.626 16.446 2.080 1.00 . A A . 31 GLU CA 1 1
5 13281 1 1 31 GLU CB C -5.393 15.693 1.559 1.00 . A A . 31 GLU CB 1 1
5 13282 1 1 31 GLU CD C -6.171 15.460 -0.849 1.00 . A A . 31 GLU CD 1 1
5 13283 1 1 31 GLU CG C -5.666 14.751 0.389 1.00 . A A . 31 GLU CG 1 1
5 13284 1 1 31 GLU H H -7.868 14.871 1.442 1.00 . A A . 31 GLU H 1 1
5 13285 1 1 31 GLU HA H -6.432 16.777 3.090 1.00 . A A . 31 GLU HA 1 1
5 13286 1 1 31 GLU HB2 H -4.655 16.415 1.241 1.00 . A A . 31 GLU HB2 1 1
5 13287 1 1 31 GLU HB3 H -4.983 15.110 2.369 1.00 . A A . 31 GLU HB3 1 1
5 13288 1 1 31 GLU HG2 H -4.750 14.239 0.139 1.00 . A A . 31 GLU HG2 1 1
5 13289 1 1 31 GLU HG3 H -6.407 14.027 0.697 1.00 . A A . 31 GLU HG3 1 1
5 13290 1 1 31 GLU N N -7.778 15.565 2.125 1.00 . A A . 31 GLU N 1 1
5 13291 1 1 31 GLU O O -6.108 18.555 1.046 1.00 . A A . 31 GLU O 1 1
5 13292 1 1 31 GLU OE1 O -5.350 16.065 -1.571 1.00 . A A . 31 GLU OE1 1 1
5 13293 1 1 31 GLU OE2 O -7.391 15.414 -1.101 1.00 . A A . 31 GLU OE2 1 1
5 13294 1 1 32 GLU C C -8.899 20.015 0.732 1.00 . A A . 32 GLU C 1 1
5 13295 1 1 32 GLU CA C -8.640 18.773 -0.109 1.00 . A A . 32 GLU CA 1 1
5 13296 1 1 32 GLU CB C -9.920 18.359 -0.844 1.00 . A A . 32 GLU CB 1 1
5 13297 1 1 32 GLU CD C -11.598 19.073 -2.616 1.00 . A A . 32 GLU CD 1 1
5 13298 1 1 32 GLU CG C -10.595 19.516 -1.569 1.00 . A A . 32 GLU CG 1 1
5 13299 1 1 32 GLU H H -8.759 16.929 0.893 1.00 . A A . 32 GLU H 1 1
5 13300 1 1 32 GLU HA H -7.877 18.993 -0.835 1.00 . A A . 32 GLU HA 1 1
5 13301 1 1 32 GLU HB2 H -9.674 17.597 -1.570 1.00 . A A . 32 GLU HB2 1 1
5 13302 1 1 32 GLU HB3 H -10.617 17.948 -0.123 1.00 . A A . 32 GLU HB3 1 1
5 13303 1 1 32 GLU HG2 H -11.111 20.125 -0.838 1.00 . A A . 32 GLU HG2 1 1
5 13304 1 1 32 GLU HG3 H -9.833 20.110 -2.051 1.00 . A A . 32 GLU HG3 1 1
5 13305 1 1 32 GLU N N -8.163 17.683 0.715 1.00 . A A . 32 GLU N 1 1
5 13306 1 1 32 GLU O O -8.510 21.124 0.364 1.00 . A A . 32 GLU O 1 1
5 13307 1 1 32 GLU OE1 O -11.189 18.853 -3.776 1.00 . A A . 32 GLU OE1 1 1
5 13308 1 1 32 GLU OE2 O -12.800 18.978 -2.299 1.00 . A A . 32 GLU OE2 1 1
5 13309 1 1 33 ASN C C -9.034 21.081 3.913 1.00 . A A . 33 ASN C 1 1
5 13310 1 1 33 ASN CA C -9.952 20.931 2.710 1.00 . A A . 33 ASN CA 1 1
5 13311 1 1 33 ASN CB C -11.392 20.731 3.170 1.00 . A A . 33 ASN CB 1 1
5 13312 1 1 33 ASN CG C -12.385 20.902 2.044 1.00 . A A . 33 ASN CG 1 1
5 13313 1 1 33 ASN H H -9.763 18.905 2.146 1.00 . A A . 33 ASN H 1 1
5 13314 1 1 33 ASN HA H -9.896 21.832 2.118 1.00 . A A . 33 ASN HA 1 1
5 13315 1 1 33 ASN HB2 H -11.498 19.731 3.561 1.00 . A A . 33 ASN HB2 1 1
5 13316 1 1 33 ASN HB3 H -11.619 21.445 3.942 1.00 . A A . 33 ASN HB3 1 1
5 13317 1 1 33 ASN HD21 H -12.328 18.958 1.669 1.00 . A A . 33 ASN HD21 1 1
5 13318 1 1 33 ASN HD22 H -13.374 19.889 0.652 1.00 . A A . 33 ASN HD22 1 1
5 13319 1 1 33 ASN N N -9.546 19.820 1.868 1.00 . A A . 33 ASN N 1 1
5 13320 1 1 33 ASN ND2 N -12.729 19.807 1.391 1.00 . A A . 33 ASN ND2 1 1
5 13321 1 1 33 ASN O O -8.820 22.188 4.407 1.00 . A A . 33 ASN O 1 1
5 13322 1 1 33 ASN OD1 O -12.849 22.007 1.769 1.00 . A A . 33 ASN OD1 1 1
5 13323 1 1 34 ARG C C -6.435 19.049 5.301 1.00 . A A . 34 ARG C 1 1
5 13324 1 1 34 ARG CA C -7.621 19.973 5.539 1.00 . A A . 34 ARG CA 1 1
5 13325 1 1 34 ARG CB C -8.399 19.542 6.778 1.00 . A A . 34 ARG CB 1 1
5 13326 1 1 34 ARG CD C -9.727 17.761 7.945 1.00 . A A . 34 ARG CD 1 1
5 13327 1 1 34 ARG CG C -8.969 18.137 6.686 1.00 . A A . 34 ARG CG 1 1
5 13328 1 1 34 ARG CZ C -9.624 15.327 8.302 1.00 . A A . 34 ARG CZ 1 1
5 13329 1 1 34 ARG H H -8.715 19.113 3.962 1.00 . A A . 34 ARG H 1 1
5 13330 1 1 34 ARG HA H -7.260 20.982 5.679 1.00 . A A . 34 ARG HA 1 1
5 13331 1 1 34 ARG HB2 H -7.749 19.592 7.638 1.00 . A A . 34 ARG HB2 1 1
5 13332 1 1 34 ARG HB3 H -9.221 20.226 6.915 1.00 . A A . 34 ARG HB3 1 1
5 13333 1 1 34 ARG HD2 H -9.054 17.824 8.788 1.00 . A A . 34 ARG HD2 1 1
5 13334 1 1 34 ARG HD3 H -10.540 18.459 8.081 1.00 . A A . 34 ARG HD3 1 1
5 13335 1 1 34 ARG HE H -11.164 16.301 7.476 1.00 . A A . 34 ARG HE 1 1
5 13336 1 1 34 ARG HG2 H -9.643 18.088 5.844 1.00 . A A . 34 ARG HG2 1 1
5 13337 1 1 34 ARG HG3 H -8.157 17.439 6.541 1.00 . A A . 34 ARG HG3 1 1
5 13338 1 1 34 ARG HH11 H -7.996 16.358 8.937 1.00 . A A . 34 ARG HH11 1 1
5 13339 1 1 34 ARG HH12 H -7.908 14.630 9.147 1.00 . A A . 34 ARG HH12 1 1
5 13340 1 1 34 ARG HH21 H -11.105 14.031 7.796 1.00 . A A . 34 ARG HH21 1 1
5 13341 1 1 34 ARG HH22 H -9.699 13.309 8.536 1.00 . A A . 34 ARG HH22 1 1
5 13342 1 1 34 ARG N N -8.503 19.967 4.388 1.00 . A A . 34 ARG N 1 1
5 13343 1 1 34 ARG NE N -10.270 16.407 7.870 1.00 . A A . 34 ARG NE 1 1
5 13344 1 1 34 ARG NH1 N -8.419 15.451 8.843 1.00 . A A . 34 ARG NH1 1 1
5 13345 1 1 34 ARG NH2 N -10.187 14.129 8.201 1.00 . A A . 34 ARG NH2 1 1
5 13346 1 1 34 ARG O O -6.516 18.124 4.502 1.00 . A A . 34 ARG O 1 1
5 13347 1 1 35 THR C C -3.484 18.202 7.156 1.00 . A A . 35 THR C 1 1
5 13348 1 1 35 THR CA C -4.140 18.492 5.813 1.00 . A A . 35 THR CA 1 1
5 13349 1 1 35 THR CB C -3.122 19.167 4.877 1.00 . A A . 35 THR CB 1 1
5 13350 1 1 35 THR CG2 C -3.577 19.089 3.429 1.00 . A A . 35 THR CG2 1 1
5 13351 1 1 35 THR H H -5.316 20.063 6.604 1.00 . A A . 35 THR H 1 1
5 13352 1 1 35 THR HA H -4.441 17.554 5.370 1.00 . A A . 35 THR HA 1 1
5 13353 1 1 35 THR HB H -2.182 18.643 4.969 1.00 . A A . 35 THR HB 1 1
5 13354 1 1 35 THR HG1 H -3.790 20.999 5.230 1.00 . A A . 35 THR HG1 1 1
5 13355 1 1 35 THR HG21 H -3.667 18.054 3.135 1.00 . A A . 35 THR HG21 1 1
5 13356 1 1 35 THR HG22 H -2.855 19.584 2.797 1.00 . A A . 35 THR HG22 1 1
5 13357 1 1 35 THR HG23 H -4.537 19.577 3.331 1.00 . A A . 35 THR HG23 1 1
5 13358 1 1 35 THR N N -5.331 19.307 5.976 1.00 . A A . 35 THR N 1 1
5 13359 1 1 35 THR O O -2.980 19.101 7.829 1.00 . A A . 35 THR O 1 1
5 13360 1 1 35 THR OG1 O -2.935 20.539 5.249 1.00 . A A . 35 THR OG1 1 1
5 13361 1 1 36 GLU C C -1.435 16.337 8.666 1.00 . A A . 36 GLU C 1 1
5 13362 1 1 36 GLU CA C -2.940 16.510 8.813 1.00 . A A . 36 GLU CA 1 1
5 13363 1 1 36 GLU CB C -3.578 15.198 9.268 1.00 . A A . 36 GLU CB 1 1
5 13364 1 1 36 GLU CD C -5.698 13.995 9.928 1.00 . A A . 36 GLU CD 1 1
5 13365 1 1 36 GLU CG C -5.074 15.307 9.498 1.00 . A A . 36 GLU CG 1 1
5 13366 1 1 36 GLU H H -3.943 16.277 6.968 1.00 . A A . 36 GLU H 1 1
5 13367 1 1 36 GLU HA H -3.135 17.273 9.550 1.00 . A A . 36 GLU HA 1 1
5 13368 1 1 36 GLU HB2 H -3.405 14.446 8.511 1.00 . A A . 36 GLU HB2 1 1
5 13369 1 1 36 GLU HB3 H -3.113 14.884 10.189 1.00 . A A . 36 GLU HB3 1 1
5 13370 1 1 36 GLU HG2 H -5.254 16.041 10.270 1.00 . A A . 36 GLU HG2 1 1
5 13371 1 1 36 GLU HG3 H -5.542 15.630 8.579 1.00 . A A . 36 GLU HG3 1 1
5 13372 1 1 36 GLU N N -3.522 16.940 7.550 1.00 . A A . 36 GLU N 1 1
5 13373 1 1 36 GLU O O -0.650 17.139 9.172 1.00 . A A . 36 GLU O 1 1
5 13374 1 1 36 GLU OE1 O -5.266 13.438 10.955 1.00 . A A . 36 GLU OE1 1 1
5 13375 1 1 36 GLU OE2 O -6.624 13.522 9.238 1.00 . A A . 36 GLU OE2 1 1
5 13376 1 1 37 ALA C C 0.696 15.608 6.294 1.00 . A A . 37 ALA C 1 1
5 13377 1 1 37 ALA CA C 0.355 15.047 7.666 1.00 . A A . 37 ALA CA 1 1
5 13378 1 1 37 ALA CB C 0.663 13.558 7.724 1.00 . A A . 37 ALA CB 1 1
5 13379 1 1 37 ALA H H -1.715 14.658 7.634 1.00 . A A . 37 ALA H 1 1
5 13380 1 1 37 ALA HA H 0.952 15.550 8.413 1.00 . A A . 37 ALA HA 1 1
5 13381 1 1 37 ALA HB1 H 1.715 13.400 7.533 1.00 . A A . 37 ALA HB1 1 1
5 13382 1 1 37 ALA HB2 H 0.080 13.041 6.976 1.00 . A A . 37 ALA HB2 1 1
5 13383 1 1 37 ALA HB3 H 0.414 13.176 8.704 1.00 . A A . 37 ALA HB3 1 1
5 13384 1 1 37 ALA N N -1.044 15.288 7.962 1.00 . A A . 37 ALA N 1 1
5 13385 1 1 37 ALA O O -0.166 15.656 5.412 1.00 . A A . 37 ALA O 1 1
5 13386 1 1 38 PRO C C 2.221 15.535 3.696 1.00 . A A . 38 PRO C 1 1
5 13387 1 1 38 PRO CA C 2.450 16.546 4.819 1.00 . A A . 38 PRO CA 1 1
5 13388 1 1 38 PRO CB C 3.948 16.720 5.079 1.00 . A A . 38 PRO CB 1 1
5 13389 1 1 38 PRO CD C 2.954 16.204 7.180 1.00 . A A . 38 PRO CD 1 1
5 13390 1 1 38 PRO CG C 4.046 17.004 6.531 1.00 . A A . 38 PRO CG 1 1
5 13391 1 1 38 PRO HA H 2.016 17.496 4.545 1.00 . A A . 38 PRO HA 1 1
5 13392 1 1 38 PRO HB2 H 4.474 15.811 4.822 1.00 . A A . 38 PRO HB2 1 1
5 13393 1 1 38 PRO HB3 H 4.326 17.540 4.491 1.00 . A A . 38 PRO HB3 1 1
5 13394 1 1 38 PRO HD2 H 3.327 15.236 7.478 1.00 . A A . 38 PRO HD2 1 1
5 13395 1 1 38 PRO HD3 H 2.552 16.735 8.030 1.00 . A A . 38 PRO HD3 1 1
5 13396 1 1 38 PRO HG2 H 5.009 16.685 6.898 1.00 . A A . 38 PRO HG2 1 1
5 13397 1 1 38 PRO HG3 H 3.900 18.058 6.714 1.00 . A A . 38 PRO HG3 1 1
5 13398 1 1 38 PRO N N 1.943 16.074 6.115 1.00 . A A . 38 PRO N 1 1
5 13399 1 1 38 PRO O O 1.967 14.363 3.949 1.00 . A A . 38 PRO O 1 1
5 13400 1 1 39 GLU C C 3.198 14.099 1.120 1.00 . A A . 39 GLU C 1 1
5 13401 1 1 39 GLU CA C 2.092 15.141 1.292 1.00 . A A . 39 GLU CA 1 1
5 13402 1 1 39 GLU CB C 1.977 15.985 0.022 1.00 . A A . 39 GLU CB 1 1
5 13403 1 1 39 GLU CD C 3.079 17.599 -1.563 1.00 . A A . 39 GLU CD 1 1
5 13404 1 1 39 GLU CG C 3.210 16.821 -0.274 1.00 . A A . 39 GLU CG 1 1
5 13405 1 1 39 GLU H H 2.552 16.942 2.313 1.00 . A A . 39 GLU H 1 1
5 13406 1 1 39 GLU HA H 1.158 14.627 1.450 1.00 . A A . 39 GLU HA 1 1
5 13407 1 1 39 GLU HB2 H 1.807 15.327 -0.816 1.00 . A A . 39 GLU HB2 1 1
5 13408 1 1 39 GLU HB3 H 1.133 16.651 0.122 1.00 . A A . 39 GLU HB3 1 1
5 13409 1 1 39 GLU HG2 H 3.362 17.519 0.536 1.00 . A A . 39 GLU HG2 1 1
5 13410 1 1 39 GLU HG3 H 4.066 16.166 -0.351 1.00 . A A . 39 GLU HG3 1 1
5 13411 1 1 39 GLU N N 2.327 15.997 2.454 1.00 . A A . 39 GLU N 1 1
5 13412 1 1 39 GLU O O 3.146 13.267 0.213 1.00 . A A . 39 GLU O 1 1
5 13413 1 1 39 GLU OE1 O 2.558 18.734 -1.525 1.00 . A A . 39 GLU OE1 1 1
5 13414 1 1 39 GLU OE2 O 3.487 17.075 -2.621 1.00 . A A . 39 GLU OE2 1 1
5 13415 1 1 40 GLY C C 6.343 13.477 2.942 1.00 . A A . 40 GLY C 1 1
5 13416 1 1 40 GLY CA C 5.249 13.163 1.955 1.00 . A A . 40 GLY CA 1 1
5 13417 1 1 40 GLY H H 4.234 14.885 2.631 1.00 . A A . 40 GLY H 1 1
5 13418 1 1 40 GLY HA2 H 4.824 12.201 2.197 1.00 . A A . 40 GLY HA2 1 1
5 13419 1 1 40 GLY HA3 H 5.672 13.121 0.962 1.00 . A A . 40 GLY HA3 1 1
5 13420 1 1 40 GLY N N 4.201 14.155 1.977 1.00 . A A . 40 GLY N 1 1
5 13421 1 1 40 GLY O O 7.484 13.708 2.548 1.00 . A A . 40 GLY O 1 1
5 13422 1 1 41 THR C C 7.960 12.652 5.458 1.00 . A A . 41 THR C 1 1
5 13423 1 1 41 THR CA C 6.993 13.820 5.242 1.00 . A A . 41 THR CA 1 1
5 13424 1 1 41 THR CB C 6.298 14.219 6.572 1.00 . A A . 41 THR CB 1 1
5 13425 1 1 41 THR CG2 C 5.065 13.363 6.836 1.00 . A A . 41 THR CG2 1 1
5 13426 1 1 41 THR H H 5.093 13.231 4.499 1.00 . A A . 41 THR H 1 1
5 13427 1 1 41 THR HA H 7.549 14.674 4.883 1.00 . A A . 41 THR HA 1 1
5 13428 1 1 41 THR HB H 5.977 15.248 6.482 1.00 . A A . 41 THR HB 1 1
5 13429 1 1 41 THR HG1 H 8.016 14.624 7.472 1.00 . A A . 41 THR HG1 1 1
5 13430 1 1 41 THR HG21 H 5.352 12.323 6.888 1.00 . A A . 41 THR HG21 1 1
5 13431 1 1 41 THR HG22 H 4.356 13.502 6.033 1.00 . A A . 41 THR HG22 1 1
5 13432 1 1 41 THR HG23 H 4.613 13.661 7.771 1.00 . A A . 41 THR HG23 1 1
5 13433 1 1 41 THR N N 6.010 13.479 4.228 1.00 . A A . 41 THR N 1 1
5 13434 1 1 41 THR O O 9.093 12.683 4.981 1.00 . A A . 41 THR O 1 1
5 13435 1 1 41 THR OG1 O 7.207 14.125 7.677 1.00 . A A . 41 THR OG1 1 1
5 13436 1 1 42 GLU C C 7.881 9.405 5.223 1.00 . A A . 42 GLU C 1 1
5 13437 1 1 42 GLU CA C 8.277 10.395 6.294 1.00 . A A . 42 GLU CA 1 1
5 13438 1 1 42 GLU CB C 8.029 9.777 7.660 1.00 . A A . 42 GLU CB 1 1
5 13439 1 1 42 GLU CD C 6.422 8.710 9.259 1.00 . A A . 42 GLU CD 1 1
5 13440 1 1 42 GLU CG C 6.634 9.189 7.843 1.00 . A A . 42 GLU CG 1 1
5 13441 1 1 42 GLU H H 6.630 11.684 6.582 1.00 . A A . 42 GLU H 1 1
5 13442 1 1 42 GLU HA H 9.324 10.637 6.192 1.00 . A A . 42 GLU HA 1 1
5 13443 1 1 42 GLU HB2 H 8.745 8.990 7.814 1.00 . A A . 42 GLU HB2 1 1
5 13444 1 1 42 GLU HB3 H 8.174 10.536 8.414 1.00 . A A . 42 GLU HB3 1 1
5 13445 1 1 42 GLU HG2 H 5.898 9.948 7.616 1.00 . A A . 42 GLU HG2 1 1
5 13446 1 1 42 GLU HG3 H 6.503 8.346 7.162 1.00 . A A . 42 GLU HG3 1 1
5 13447 1 1 42 GLU N N 7.504 11.619 6.147 1.00 . A A . 42 GLU N 1 1
5 13448 1 1 42 GLU O O 8.675 8.584 4.769 1.00 . A A . 42 GLU O 1 1
5 13449 1 1 42 GLU OE1 O 7.024 7.691 9.643 1.00 . A A . 42 GLU OE1 1 1
5 13450 1 1 42 GLU OE2 O 5.682 9.381 10.009 1.00 . A A . 42 GLU OE2 1 1
5 13451 1 1 43 SER C C 6.578 8.487 2.607 1.00 . A A . 43 SER C 1 1
5 13452 1 1 43 SER CA C 5.977 8.545 3.990 1.00 . A A . 43 SER CA 1 1
5 13453 1 1 43 SER CB C 4.516 8.894 3.862 1.00 . A A . 43 SER CB 1 1
5 13454 1 1 43 SER H H 6.095 10.250 5.201 1.00 . A A . 43 SER H 1 1
5 13455 1 1 43 SER HA H 6.060 7.574 4.449 1.00 . A A . 43 SER HA 1 1
5 13456 1 1 43 SER HB2 H 4.431 9.883 3.458 1.00 . A A . 43 SER HB2 1 1
5 13457 1 1 43 SER HB3 H 4.043 8.193 3.193 1.00 . A A . 43 SER HB3 1 1
5 13458 1 1 43 SER HG H 3.426 9.716 5.273 1.00 . A A . 43 SER HG 1 1
5 13459 1 1 43 SER N N 6.623 9.504 4.852 1.00 . A A . 43 SER N 1 1
5 13460 1 1 43 SER O O 6.457 7.474 1.950 1.00 . A A . 43 SER O 1 1
5 13461 1 1 43 SER OG O 3.869 8.863 5.119 1.00 . A A . 43 SER OG 1 1
5 13462 1 1 44 GLU C C 8.350 8.386 0.308 1.00 . A A . 44 GLU C 1 1
5 13463 1 1 44 GLU CA C 7.713 9.689 0.806 1.00 . A A . 44 GLU CA 1 1
5 13464 1 1 44 GLU CB C 8.701 10.850 0.713 1.00 . A A . 44 GLU CB 1 1
5 13465 1 1 44 GLU CD C 10.221 12.237 -0.745 1.00 . A A . 44 GLU CD 1 1
5 13466 1 1 44 GLU CG C 9.317 11.026 -0.664 1.00 . A A . 44 GLU CG 1 1
5 13467 1 1 44 GLU H H 7.316 10.317 2.792 1.00 . A A . 44 GLU H 1 1
5 13468 1 1 44 GLU HA H 6.868 9.911 0.171 1.00 . A A . 44 GLU HA 1 1
5 13469 1 1 44 GLU HB2 H 8.179 11.761 0.964 1.00 . A A . 44 GLU HB2 1 1
5 13470 1 1 44 GLU HB3 H 9.496 10.689 1.425 1.00 . A A . 44 GLU HB3 1 1
5 13471 1 1 44 GLU HG2 H 9.898 10.147 -0.898 1.00 . A A . 44 GLU HG2 1 1
5 13472 1 1 44 GLU HG3 H 8.524 11.137 -1.388 1.00 . A A . 44 GLU HG3 1 1
5 13473 1 1 44 GLU N N 7.202 9.571 2.174 1.00 . A A . 44 GLU N 1 1
5 13474 1 1 44 GLU O O 7.988 7.894 -0.756 1.00 . A A . 44 GLU O 1 1
5 13475 1 1 44 GLU OE1 O 11.430 12.105 -0.457 1.00 . A A . 44 GLU OE1 1 1
5 13476 1 1 44 GLU OE2 O 9.725 13.328 -1.094 1.00 . A A . 44 GLU OE2 1 1
5 13477 1 1 45 ALA C C 8.919 5.360 0.997 1.00 . A A . 45 ALA C 1 1
5 13478 1 1 45 ALA CA C 9.860 6.533 0.710 1.00 . A A . 45 ALA CA 1 1
5 13479 1 1 45 ALA CB C 11.187 6.340 1.426 1.00 . A A . 45 ALA CB 1 1
5 13480 1 1 45 ALA H H 9.542 8.258 1.913 1.00 . A A . 45 ALA H 1 1
5 13481 1 1 45 ALA HA H 10.059 6.554 -0.355 1.00 . A A . 45 ALA HA 1 1
5 13482 1 1 45 ALA HB1 H 11.835 7.179 1.216 1.00 . A A . 45 ALA HB1 1 1
5 13483 1 1 45 ALA HB2 H 11.655 5.430 1.082 1.00 . A A . 45 ALA HB2 1 1
5 13484 1 1 45 ALA HB3 H 11.016 6.276 2.491 1.00 . A A . 45 ALA HB3 1 1
5 13485 1 1 45 ALA N N 9.258 7.810 1.082 1.00 . A A . 45 ALA N 1 1
5 13486 1 1 45 ALA O O 8.818 4.436 0.192 1.00 . A A . 45 ALA O 1 1
5 13487 1 1 46 VAL C C 6.172 4.121 1.542 1.00 . A A . 46 VAL C 1 1
5 13488 1 1 46 VAL CA C 7.341 4.296 2.527 1.00 . A A . 46 VAL CA 1 1
5 13489 1 1 46 VAL CB C 6.803 4.437 3.988 1.00 . A A . 46 VAL CB 1 1
5 13490 1 1 46 VAL CG1 C 7.443 5.581 4.732 1.00 . A A . 46 VAL CG1 1 1
5 13491 1 1 46 VAL CG2 C 5.304 4.609 4.045 1.00 . A A . 46 VAL CG2 1 1
5 13492 1 1 46 VAL H H 8.282 6.195 2.703 1.00 . A A . 46 VAL H 1 1
5 13493 1 1 46 VAL HA H 7.944 3.397 2.492 1.00 . A A . 46 VAL HA 1 1
5 13494 1 1 46 VAL HB H 7.047 3.527 4.516 1.00 . A A . 46 VAL HB 1 1
5 13495 1 1 46 VAL HG11 H 8.451 5.316 5.011 1.00 . A A . 46 VAL HG11 1 1
5 13496 1 1 46 VAL HG12 H 6.853 5.783 5.620 1.00 . A A . 46 VAL HG12 1 1
5 13497 1 1 46 VAL HG13 H 7.452 6.457 4.104 1.00 . A A . 46 VAL HG13 1 1
5 13498 1 1 46 VAL HG21 H 5.038 5.577 3.634 1.00 . A A . 46 VAL HG21 1 1
5 13499 1 1 46 VAL HG22 H 4.980 4.555 5.076 1.00 . A A . 46 VAL HG22 1 1
5 13500 1 1 46 VAL HG23 H 4.834 3.827 3.469 1.00 . A A . 46 VAL HG23 1 1
5 13501 1 1 46 VAL N N 8.214 5.405 2.129 1.00 . A A . 46 VAL N 1 1
5 13502 1 1 46 VAL O O 5.880 3.007 1.116 1.00 . A A . 46 VAL O 1 1
5 13503 1 1 47 LYS C C 4.887 4.786 -1.135 1.00 . A A . 47 LYS C 1 1
5 13504 1 1 47 LYS CA C 4.390 5.175 0.245 1.00 . A A . 47 LYS CA 1 1
5 13505 1 1 47 LYS CB C 3.662 6.527 0.181 1.00 . A A . 47 LYS CB 1 1
5 13506 1 1 47 LYS CD C 3.813 8.983 -0.408 1.00 . A A . 47 LYS CD 1 1
5 13507 1 1 47 LYS CE C 3.009 9.355 0.814 1.00 . A A . 47 LYS CE 1 1
5 13508 1 1 47 LYS CG C 4.568 7.684 -0.201 1.00 . A A . 47 LYS CG 1 1
5 13509 1 1 47 LYS H H 5.807 6.093 1.526 1.00 . A A . 47 LYS H 1 1
5 13510 1 1 47 LYS HA H 3.703 4.419 0.597 1.00 . A A . 47 LYS HA 1 1
5 13511 1 1 47 LYS HB2 H 2.868 6.462 -0.547 1.00 . A A . 47 LYS HB2 1 1
5 13512 1 1 47 LYS HB3 H 3.234 6.738 1.150 1.00 . A A . 47 LYS HB3 1 1
5 13513 1 1 47 LYS HD2 H 4.529 9.768 -0.603 1.00 . A A . 47 LYS HD2 1 1
5 13514 1 1 47 LYS HD3 H 3.148 8.875 -1.252 1.00 . A A . 47 LYS HD3 1 1
5 13515 1 1 47 LYS HE2 H 2.191 8.658 0.913 1.00 . A A . 47 LYS HE2 1 1
5 13516 1 1 47 LYS HE3 H 3.649 9.282 1.678 1.00 . A A . 47 LYS HE3 1 1
5 13517 1 1 47 LYS HG2 H 5.289 7.832 0.588 1.00 . A A . 47 LYS HG2 1 1
5 13518 1 1 47 LYS HG3 H 5.083 7.432 -1.105 1.00 . A A . 47 LYS HG3 1 1
5 13519 1 1 47 LYS HZ1 H 3.199 11.397 0.405 1.00 . A A . 47 LYS HZ1 1 1
5 13520 1 1 47 LYS HZ2 H 2.127 11.049 1.659 1.00 . A A . 47 LYS HZ2 1 1
5 13521 1 1 47 LYS HZ3 H 1.667 10.768 0.045 1.00 . A A . 47 LYS HZ3 1 1
5 13522 1 1 47 LYS N N 5.516 5.224 1.171 1.00 . A A . 47 LYS N 1 1
5 13523 1 1 47 LYS NZ N 2.462 10.734 0.723 1.00 . A A . 47 LYS NZ 1 1
5 13524 1 1 47 LYS O O 4.253 4.006 -1.843 1.00 . A A . 47 LYS O 1 1
5 13525 1 1 48 GLN C C 6.996 3.488 -2.800 1.00 . A A . 48 GLN C 1 1
5 13526 1 1 48 GLN CA C 6.696 4.978 -2.750 1.00 . A A . 48 GLN CA 1 1
5 13527 1 1 48 GLN CB C 7.980 5.784 -2.944 1.00 . A A . 48 GLN CB 1 1
5 13528 1 1 48 GLN CD C 7.459 6.953 -5.142 1.00 . A A . 48 GLN CD 1 1
5 13529 1 1 48 GLN CG C 7.766 7.106 -3.656 1.00 . A A . 48 GLN CG 1 1
5 13530 1 1 48 GLN H H 6.443 6.025 -0.923 1.00 . A A . 48 GLN H 1 1
5 13531 1 1 48 GLN HA H 6.016 5.215 -3.555 1.00 . A A . 48 GLN HA 1 1
5 13532 1 1 48 GLN HB2 H 8.410 5.992 -1.975 1.00 . A A . 48 GLN HB2 1 1
5 13533 1 1 48 GLN HB3 H 8.682 5.203 -3.518 1.00 . A A . 48 GLN HB3 1 1
5 13534 1 1 48 GLN HE21 H 6.698 5.141 -4.856 1.00 . A A . 48 GLN HE21 1 1
5 13535 1 1 48 GLN HE22 H 6.709 5.692 -6.492 1.00 . A A . 48 GLN HE22 1 1
5 13536 1 1 48 GLN HG2 H 6.945 7.622 -3.186 1.00 . A A . 48 GLN HG2 1 1
5 13537 1 1 48 GLN HG3 H 8.665 7.692 -3.550 1.00 . A A . 48 GLN HG3 1 1
5 13538 1 1 48 GLN N N 6.038 5.338 -1.503 1.00 . A A . 48 GLN N 1 1
5 13539 1 1 48 GLN NE2 N 6.893 5.820 -5.533 1.00 . A A . 48 GLN NE2 1 1
5 13540 1 1 48 GLN O O 6.868 2.868 -3.848 1.00 . A A . 48 GLN O 1 1
5 13541 1 1 48 GLN OE1 O 7.749 7.849 -5.935 1.00 . A A . 48 GLN OE1 1 1
5 13542 1 1 49 ALA C C 6.344 0.707 -1.610 1.00 . A A . 49 ALA C 1 1
5 13543 1 1 49 ALA CA C 7.643 1.494 -1.571 1.00 . A A . 49 ALA CA 1 1
5 13544 1 1 49 ALA CB C 8.383 1.187 -0.282 1.00 . A A . 49 ALA CB 1 1
5 13545 1 1 49 ALA H H 7.526 3.489 -0.875 1.00 . A A . 49 ALA H 1 1
5 13546 1 1 49 ALA HA H 8.266 1.200 -2.402 1.00 . A A . 49 ALA HA 1 1
5 13547 1 1 49 ALA HB1 H 7.762 1.453 0.562 1.00 . A A . 49 ALA HB1 1 1
5 13548 1 1 49 ALA HB2 H 9.297 1.757 -0.252 1.00 . A A . 49 ALA HB2 1 1
5 13549 1 1 49 ALA HB3 H 8.614 0.132 -0.243 1.00 . A A . 49 ALA HB3 1 1
5 13550 1 1 49 ALA N N 7.389 2.925 -1.669 1.00 . A A . 49 ALA N 1 1
5 13551 1 1 49 ALA O O 6.241 -0.330 -2.268 1.00 . A A . 49 ALA O 1 1
5 13552 1 1 50 LEU C C 3.325 0.396 -2.053 1.00 . A A . 50 LEU C 1 1
5 13553 1 1 50 LEU CA C 4.086 0.534 -0.737 1.00 . A A . 50 LEU CA 1 1
5 13554 1 1 50 LEU CB C 3.227 1.263 0.296 1.00 . A A . 50 LEU CB 1 1
5 13555 1 1 50 LEU CD1 C 3.932 -0.057 2.309 1.00 . A A . 50 LEU CD1 1 1
5 13556 1 1 50 LEU CD2 C 1.750 1.155 2.326 1.00 . A A . 50 LEU CD2 1 1
5 13557 1 1 50 LEU CG C 2.753 0.400 1.469 1.00 . A A . 50 LEU CG 1 1
5 13558 1 1 50 LEU H H 5.478 2.096 -0.473 1.00 . A A . 50 LEU H 1 1
5 13559 1 1 50 LEU HA H 4.304 -0.455 -0.364 1.00 . A A . 50 LEU HA 1 1
5 13560 1 1 50 LEU HB2 H 3.801 2.089 0.691 1.00 . A A . 50 LEU HB2 1 1
5 13561 1 1 50 LEU HB3 H 2.356 1.659 -0.204 1.00 . A A . 50 LEU HB3 1 1
5 13562 1 1 50 LEU HD11 H 4.456 0.804 2.694 1.00 . A A . 50 LEU HD11 1 1
5 13563 1 1 50 LEU HD12 H 4.604 -0.644 1.698 1.00 . A A . 50 LEU HD12 1 1
5 13564 1 1 50 LEU HD13 H 3.576 -0.659 3.132 1.00 . A A . 50 LEU HD13 1 1
5 13565 1 1 50 LEU HD21 H 0.885 1.409 1.729 1.00 . A A . 50 LEU HD21 1 1
5 13566 1 1 50 LEU HD22 H 2.204 2.059 2.705 1.00 . A A . 50 LEU HD22 1 1
5 13567 1 1 50 LEU HD23 H 1.445 0.530 3.152 1.00 . A A . 50 LEU HD23 1 1
5 13568 1 1 50 LEU HG H 2.262 -0.482 1.079 1.00 . A A . 50 LEU HG 1 1
5 13569 1 1 50 LEU N N 5.350 1.222 -0.908 1.00 . A A . 50 LEU N 1 1
5 13570 1 1 50 LEU O O 2.534 -0.525 -2.208 1.00 . A A . 50 LEU O 1 1
5 13571 1 1 51 ARG C C 3.528 0.241 -5.212 1.00 . A A . 51 ARG C 1 1
5 13572 1 1 51 ARG CA C 2.845 1.218 -4.275 1.00 . A A . 51 ARG CA 1 1
5 13573 1 1 51 ARG CB C 2.747 2.597 -4.918 1.00 . A A . 51 ARG CB 1 1
5 13574 1 1 51 ARG CD C 4.011 4.561 -5.813 1.00 . A A . 51 ARG CD 1 1
5 13575 1 1 51 ARG CG C 4.049 3.368 -4.887 1.00 . A A . 51 ARG CG 1 1
5 13576 1 1 51 ARG CZ C 2.342 6.259 -6.470 1.00 . A A . 51 ARG CZ 1 1
5 13577 1 1 51 ARG H H 4.293 1.945 -2.900 1.00 . A A . 51 ARG H 1 1
5 13578 1 1 51 ARG HA H 1.850 0.857 -4.060 1.00 . A A . 51 ARG HA 1 1
5 13579 1 1 51 ARG HB2 H 2.446 2.481 -5.949 1.00 . A A . 51 ARG HB2 1 1
5 13580 1 1 51 ARG HB3 H 1.998 3.174 -4.396 1.00 . A A . 51 ARG HB3 1 1
5 13581 1 1 51 ARG HD2 H 4.916 5.134 -5.672 1.00 . A A . 51 ARG HD2 1 1
5 13582 1 1 51 ARG HD3 H 3.974 4.197 -6.824 1.00 . A A . 51 ARG HD3 1 1
5 13583 1 1 51 ARG HE H 2.453 5.400 -4.664 1.00 . A A . 51 ARG HE 1 1
5 13584 1 1 51 ARG HG2 H 4.225 3.711 -3.879 1.00 . A A . 51 ARG HG2 1 1
5 13585 1 1 51 ARG HG3 H 4.852 2.711 -5.191 1.00 . A A . 51 ARG HG3 1 1
5 13586 1 1 51 ARG HH11 H 3.635 5.752 -7.951 1.00 . A A . 51 ARG HH11 1 1
5 13587 1 1 51 ARG HH12 H 2.458 6.957 -8.377 1.00 . A A . 51 ARG HH12 1 1
5 13588 1 1 51 ARG HH21 H 0.920 6.974 -5.207 1.00 . A A . 51 ARG HH21 1 1
5 13589 1 1 51 ARG HH22 H 0.919 7.663 -6.818 1.00 . A A . 51 ARG HH22 1 1
5 13590 1 1 51 ARG N N 3.577 1.277 -3.016 1.00 . A A . 51 ARG N 1 1
5 13591 1 1 51 ARG NE N 2.859 5.429 -5.565 1.00 . A A . 51 ARG NE 1 1
5 13592 1 1 51 ARG NH1 N 2.853 6.327 -7.695 1.00 . A A . 51 ARG NH1 1 1
5 13593 1 1 51 ARG NH2 N 1.313 7.023 -6.142 1.00 . A A . 51 ARG NH2 1 1
5 13594 1 1 51 ARG O O 2.911 -0.338 -6.103 1.00 . A A . 51 ARG O 1 1
5 13595 1 1 52 GLU C C 5.190 -2.305 -5.212 1.00 . A A . 52 GLU C 1 1
5 13596 1 1 52 GLU CA C 5.604 -0.923 -5.684 1.00 . A A . 52 GLU CA 1 1
5 13597 1 1 52 GLU CB C 7.073 -0.670 -5.389 1.00 . A A . 52 GLU CB 1 1
5 13598 1 1 52 GLU CD C 7.801 0.940 -7.179 1.00 . A A . 52 GLU CD 1 1
5 13599 1 1 52 GLU CG C 7.489 0.750 -5.709 1.00 . A A . 52 GLU CG 1 1
5 13600 1 1 52 GLU H H 5.260 0.650 -4.333 1.00 . A A . 52 GLU H 1 1
5 13601 1 1 52 GLU HA H 5.425 -0.832 -6.744 1.00 . A A . 52 GLU HA 1 1
5 13602 1 1 52 GLU HB2 H 7.262 -0.857 -4.341 1.00 . A A . 52 GLU HB2 1 1
5 13603 1 1 52 GLU HB3 H 7.671 -1.344 -5.984 1.00 . A A . 52 GLU HB3 1 1
5 13604 1 1 52 GLU HG2 H 6.676 1.412 -5.438 1.00 . A A . 52 GLU HG2 1 1
5 13605 1 1 52 GLU HG3 H 8.350 1.010 -5.124 1.00 . A A . 52 GLU HG3 1 1
5 13606 1 1 52 GLU N N 4.816 0.075 -4.991 1.00 . A A . 52 GLU N 1 1
5 13607 1 1 52 GLU O O 4.937 -3.207 -6.010 1.00 . A A . 52 GLU O 1 1
5 13608 1 1 52 GLU OE1 O 8.911 0.550 -7.607 1.00 . A A . 52 GLU OE1 1 1
5 13609 1 1 52 GLU OE2 O 6.938 1.469 -7.911 1.00 . A A . 52 GLU OE2 1 1
5 13610 1 1 53 ALA C C 3.132 -3.851 -3.610 1.00 . A A . 53 ALA C 1 1
5 13611 1 1 53 ALA CA C 4.607 -3.667 -3.289 1.00 . A A . 53 ALA CA 1 1
5 13612 1 1 53 ALA CB C 4.821 -3.630 -1.787 1.00 . A A . 53 ALA CB 1 1
5 13613 1 1 53 ALA H H 5.391 -1.707 -3.315 1.00 . A A . 53 ALA H 1 1
5 13614 1 1 53 ALA HA H 5.166 -4.498 -3.693 1.00 . A A . 53 ALA HA 1 1
5 13615 1 1 53 ALA HB1 H 4.226 -2.834 -1.356 1.00 . A A . 53 ALA HB1 1 1
5 13616 1 1 53 ALA HB2 H 5.865 -3.452 -1.575 1.00 . A A . 53 ALA HB2 1 1
5 13617 1 1 53 ALA HB3 H 4.521 -4.573 -1.356 1.00 . A A . 53 ALA HB3 1 1
5 13618 1 1 53 ALA N N 5.102 -2.447 -3.895 1.00 . A A . 53 ALA N 1 1
5 13619 1 1 53 ALA O O 2.650 -4.973 -3.747 1.00 . A A . 53 ALA O 1 1
5 13620 1 1 54 GLY C C 0.826 -3.419 -5.431 1.00 . A A . 54 GLY C 1 1
5 13621 1 1 54 GLY CA C 1.021 -2.772 -4.085 1.00 . A A . 54 GLY CA 1 1
5 13622 1 1 54 GLY H H 2.847 -1.874 -3.523 1.00 . A A . 54 GLY H 1 1
5 13623 1 1 54 GLY HA2 H 0.473 -3.332 -3.340 1.00 . A A . 54 GLY HA2 1 1
5 13624 1 1 54 GLY HA3 H 0.638 -1.763 -4.120 1.00 . A A . 54 GLY HA3 1 1
5 13625 1 1 54 GLY N N 2.419 -2.736 -3.715 1.00 . A A . 54 GLY N 1 1
5 13626 1 1 54 GLY O O -0.024 -4.288 -5.589 1.00 . A A . 54 GLY O 1 1
5 13627 1 1 55 ASP C C 1.997 -5.073 -7.664 1.00 . A A . 55 ASP C 1 1
5 13628 1 1 55 ASP CA C 1.620 -3.597 -7.727 1.00 . A A . 55 ASP CA 1 1
5 13629 1 1 55 ASP CB C 2.583 -2.851 -8.647 1.00 . A A . 55 ASP CB 1 1
5 13630 1 1 55 ASP CG C 2.507 -3.340 -10.075 1.00 . A A . 55 ASP CG 1 1
5 13631 1 1 55 ASP H H 2.281 -2.290 -6.201 1.00 . A A . 55 ASP H 1 1
5 13632 1 1 55 ASP HA H 0.617 -3.506 -8.115 1.00 . A A . 55 ASP HA 1 1
5 13633 1 1 55 ASP HB2 H 2.344 -1.800 -8.630 1.00 . A A . 55 ASP HB2 1 1
5 13634 1 1 55 ASP HB3 H 3.593 -2.992 -8.289 1.00 . A A . 55 ASP HB3 1 1
5 13635 1 1 55 ASP N N 1.645 -3.012 -6.393 1.00 . A A . 55 ASP N 1 1
5 13636 1 1 55 ASP O O 1.431 -5.902 -8.376 1.00 . A A . 55 ASP O 1 1
5 13637 1 1 55 ASP OD1 O 1.525 -3.005 -10.766 1.00 . A A . 55 ASP OD1 1 1
5 13638 1 1 55 ASP OD2 O 3.430 -4.053 -10.517 1.00 . A A . 55 ASP OD2 1 1
5 13639 1 1 56 GLU C C 2.227 -7.599 -6.020 1.00 . A A . 56 GLU C 1 1
5 13640 1 1 56 GLU CA C 3.390 -6.741 -6.525 1.00 . A A . 56 GLU CA 1 1
5 13641 1 1 56 GLU CB C 4.520 -6.689 -5.494 1.00 . A A . 56 GLU CB 1 1
5 13642 1 1 56 GLU CD C 5.972 -8.658 -6.099 1.00 . A A . 56 GLU CD 1 1
5 13643 1 1 56 GLU CG C 5.042 -8.041 -5.077 1.00 . A A . 56 GLU CG 1 1
5 13644 1 1 56 GLU H H 3.364 -4.664 -6.271 1.00 . A A . 56 GLU H 1 1
5 13645 1 1 56 GLU HA H 3.760 -7.154 -7.445 1.00 . A A . 56 GLU HA 1 1
5 13646 1 1 56 GLU HB2 H 5.342 -6.126 -5.909 1.00 . A A . 56 GLU HB2 1 1
5 13647 1 1 56 GLU HB3 H 4.160 -6.179 -4.612 1.00 . A A . 56 GLU HB3 1 1
5 13648 1 1 56 GLU HG2 H 5.570 -7.940 -4.140 1.00 . A A . 56 GLU HG2 1 1
5 13649 1 1 56 GLU HG3 H 4.195 -8.688 -4.945 1.00 . A A . 56 GLU HG3 1 1
5 13650 1 1 56 GLU N N 2.945 -5.382 -6.781 1.00 . A A . 56 GLU N 1 1
5 13651 1 1 56 GLU O O 2.205 -8.819 -6.184 1.00 . A A . 56 GLU O 1 1
5 13652 1 1 56 GLU OE1 O 6.905 -7.966 -6.550 1.00 . A A . 56 GLU OE1 1 1
5 13653 1 1 56 GLU OE2 O 5.801 -9.849 -6.430 1.00 . A A . 56 GLU OE2 1 1
5 13654 1 1 57 PHE C C -0.953 -7.680 -6.067 1.00 . A A . 57 PHE C 1 1
5 13655 1 1 57 PHE CA C 0.060 -7.589 -4.926 1.00 . A A . 57 PHE CA 1 1
5 13656 1 1 57 PHE CB C -0.535 -6.810 -3.747 1.00 . A A . 57 PHE CB 1 1
5 13657 1 1 57 PHE CD1 C -1.967 -8.626 -2.769 1.00 . A A . 57 PHE CD1 1 1
5 13658 1 1 57 PHE CD2 C -2.992 -6.545 -3.320 1.00 . A A . 57 PHE CD2 1 1
5 13659 1 1 57 PHE CE1 C -3.184 -9.111 -2.330 1.00 . A A . 57 PHE CE1 1 1
5 13660 1 1 57 PHE CE2 C -4.211 -7.024 -2.883 1.00 . A A . 57 PHE CE2 1 1
5 13661 1 1 57 PHE CG C -1.858 -7.337 -3.268 1.00 . A A . 57 PHE CG 1 1
5 13662 1 1 57 PHE CZ C -4.306 -8.309 -2.388 1.00 . A A . 57 PHE CZ 1 1
5 13663 1 1 57 PHE H H 1.417 -5.993 -5.194 1.00 . A A . 57 PHE H 1 1
5 13664 1 1 57 PHE HA H 0.309 -8.587 -4.598 1.00 . A A . 57 PHE HA 1 1
5 13665 1 1 57 PHE HB2 H 0.154 -6.847 -2.920 1.00 . A A . 57 PHE HB2 1 1
5 13666 1 1 57 PHE HB3 H -0.674 -5.779 -4.041 1.00 . A A . 57 PHE HB3 1 1
5 13667 1 1 57 PHE HD1 H -1.090 -9.254 -2.724 1.00 . A A . 57 PHE HD1 1 1
5 13668 1 1 57 PHE HD2 H -2.919 -5.539 -3.708 1.00 . A A . 57 PHE HD2 1 1
5 13669 1 1 57 PHE HE1 H -3.257 -10.117 -1.944 1.00 . A A . 57 PHE HE1 1 1
5 13670 1 1 57 PHE HE2 H -5.088 -6.396 -2.928 1.00 . A A . 57 PHE HE2 1 1
5 13671 1 1 57 PHE HZ H -5.259 -8.687 -2.045 1.00 . A A . 57 PHE HZ 1 1
5 13672 1 1 57 PHE N N 1.285 -6.946 -5.374 1.00 . A A . 57 PHE N 1 1
5 13673 1 1 57 PHE O O -1.541 -8.736 -6.312 1.00 . A A . 57 PHE O 1 1
5 13674 1 1 58 GLU C C -2.084 -7.437 -8.885 1.00 . A A . 58 GLU C 1 1
5 13675 1 1 58 GLU CA C -2.182 -6.419 -7.767 1.00 . A A . 58 GLU CA 1 1
5 13676 1 1 58 GLU CB C -2.158 -5.027 -8.378 1.00 . A A . 58 GLU CB 1 1
5 13677 1 1 58 GLU CD C -2.452 -2.565 -8.039 1.00 . A A . 58 GLU CD 1 1
5 13678 1 1 58 GLU CG C -2.373 -3.921 -7.377 1.00 . A A . 58 GLU CG 1 1
5 13679 1 1 58 GLU H H -0.510 -5.813 -6.619 1.00 . A A . 58 GLU H 1 1
5 13680 1 1 58 GLU HA H -3.124 -6.555 -7.260 1.00 . A A . 58 GLU HA 1 1
5 13681 1 1 58 GLU HB2 H -1.201 -4.872 -8.854 1.00 . A A . 58 GLU HB2 1 1
5 13682 1 1 58 GLU HB3 H -2.936 -4.963 -9.126 1.00 . A A . 58 GLU HB3 1 1
5 13683 1 1 58 GLU HG2 H -3.294 -4.104 -6.842 1.00 . A A . 58 GLU HG2 1 1
5 13684 1 1 58 GLU HG3 H -1.543 -3.929 -6.687 1.00 . A A . 58 GLU HG3 1 1
5 13685 1 1 58 GLU N N -1.121 -6.567 -6.773 1.00 . A A . 58 GLU N 1 1
5 13686 1 1 58 GLU O O -3.024 -8.187 -9.115 1.00 . A A . 58 GLU O 1 1
5 13687 1 1 58 GLU OE1 O -3.399 -2.335 -8.823 1.00 . A A . 58 GLU OE1 1 1
5 13688 1 1 58 GLU OE2 O -1.564 -1.720 -7.795 1.00 . A A . 58 GLU OE2 1 1
5 13689 1 1 59 LEU C C -1.319 -9.693 -10.646 1.00 . A A . 59 LEU C 1 1
5 13690 1 1 59 LEU CA C -0.764 -8.269 -10.775 1.00 . A A . 59 LEU CA 1 1
5 13691 1 1 59 LEU CB C 0.714 -8.327 -11.186 1.00 . A A . 59 LEU CB 1 1
5 13692 1 1 59 LEU CD1 C 1.481 -9.288 -8.977 1.00 . A A . 59 LEU CD1 1 1
5 13693 1 1 59 LEU CD2 C 3.114 -8.636 -10.652 1.00 . A A . 59 LEU CD2 1 1
5 13694 1 1 59 LEU CG C 1.774 -8.298 -10.072 1.00 . A A . 59 LEU CG 1 1
5 13695 1 1 59 LEU H H -0.207 -6.875 -9.262 1.00 . A A . 59 LEU H 1 1
5 13696 1 1 59 LEU HA H -1.307 -7.778 -11.568 1.00 . A A . 59 LEU HA 1 1
5 13697 1 1 59 LEU HB2 H 0.862 -9.237 -11.742 1.00 . A A . 59 LEU HB2 1 1
5 13698 1 1 59 LEU HB3 H 0.904 -7.492 -11.842 1.00 . A A . 59 LEU HB3 1 1
5 13699 1 1 59 LEU HD11 H 2.295 -9.289 -8.267 1.00 . A A . 59 LEU HD11 1 1
5 13700 1 1 59 LEU HD12 H 1.372 -10.271 -9.409 1.00 . A A . 59 LEU HD12 1 1
5 13701 1 1 59 LEU HD13 H 0.566 -9.009 -8.477 1.00 . A A . 59 LEU HD13 1 1
5 13702 1 1 59 LEU HD21 H 3.340 -7.961 -11.461 1.00 . A A . 59 LEU HD21 1 1
5 13703 1 1 59 LEU HD22 H 3.078 -9.654 -11.020 1.00 . A A . 59 LEU HD22 1 1
5 13704 1 1 59 LEU HD23 H 3.866 -8.554 -9.884 1.00 . A A . 59 LEU HD23 1 1
5 13705 1 1 59 LEU HG H 1.828 -7.311 -9.642 1.00 . A A . 59 LEU HG 1 1
5 13706 1 1 59 LEU N N -0.948 -7.448 -9.570 1.00 . A A . 59 LEU N 1 1
5 13707 1 1 59 LEU O O -1.939 -10.209 -11.572 1.00 . A A . 59 LEU O 1 1
5 13708 1 1 60 ARG C C -3.019 -11.858 -9.268 1.00 . A A . 60 ARG C 1 1
5 13709 1 1 60 ARG CA C -1.497 -11.690 -9.286 1.00 . A A . 60 ARG CA 1 1
5 13710 1 1 60 ARG CB C -0.885 -12.215 -7.986 1.00 . A A . 60 ARG CB 1 1
5 13711 1 1 60 ARG CD C 1.236 -12.813 -6.759 1.00 . A A . 60 ARG CD 1 1
5 13712 1 1 60 ARG CG C 0.593 -12.545 -8.110 1.00 . A A . 60 ARG CG 1 1
5 13713 1 1 60 ARG CZ C 3.694 -12.537 -6.823 1.00 . A A . 60 ARG CZ 1 1
5 13714 1 1 60 ARG H H -0.647 -9.824 -8.780 1.00 . A A . 60 ARG H 1 1
5 13715 1 1 60 ARG HA H -1.087 -12.257 -10.111 1.00 . A A . 60 ARG HA 1 1
5 13716 1 1 60 ARG HB2 H -1.003 -11.467 -7.216 1.00 . A A . 60 ARG HB2 1 1
5 13717 1 1 60 ARG HB3 H -1.409 -13.112 -7.690 1.00 . A A . 60 ARG HB3 1 1
5 13718 1 1 60 ARG HD2 H 1.250 -11.894 -6.190 1.00 . A A . 60 ARG HD2 1 1
5 13719 1 1 60 ARG HD3 H 0.649 -13.553 -6.234 1.00 . A A . 60 ARG HD3 1 1
5 13720 1 1 60 ARG HE H 2.717 -14.274 -7.077 1.00 . A A . 60 ARG HE 1 1
5 13721 1 1 60 ARG HG2 H 0.704 -13.422 -8.728 1.00 . A A . 60 ARG HG2 1 1
5 13722 1 1 60 ARG HG3 H 1.096 -11.711 -8.577 1.00 . A A . 60 ARG HG3 1 1
5 13723 1 1 60 ARG HH11 H 2.684 -10.811 -6.474 1.00 . A A . 60 ARG HH11 1 1
5 13724 1 1 60 ARG HH12 H 4.417 -10.657 -6.533 1.00 . A A . 60 ARG HH12 1 1
5 13725 1 1 60 ARG HH21 H 4.990 -14.071 -7.144 1.00 . A A . 60 ARG HH21 1 1
5 13726 1 1 60 ARG HH22 H 5.717 -12.503 -6.936 1.00 . A A . 60 ARG HH22 1 1
5 13727 1 1 60 ARG N N -1.105 -10.310 -9.498 1.00 . A A . 60 ARG N 1 1
5 13728 1 1 60 ARG NE N 2.605 -13.305 -6.902 1.00 . A A . 60 ARG NE 1 1
5 13729 1 1 60 ARG NH1 N 3.585 -11.234 -6.593 1.00 . A A . 60 ARG NH1 1 1
5 13730 1 1 60 ARG NH2 N 4.896 -13.078 -6.975 1.00 . A A . 60 ARG NH2 1 1
5 13731 1 1 60 ARG O O -3.559 -12.780 -9.883 1.00 . A A . 60 ARG O 1 1
5 13732 1 1 61 TYR C C -5.838 -10.189 -9.518 1.00 . A A . 61 TYR C 1 1
5 13733 1 1 61 TYR CA C -5.166 -11.052 -8.447 1.00 . A A . 61 TYR CA 1 1
5 13734 1 1 61 TYR CB C -5.651 -10.650 -7.041 1.00 . A A . 61 TYR CB 1 1
5 13735 1 1 61 TYR CD1 C -4.825 -8.324 -6.474 1.00 . A A . 61 TYR CD1 1 1
5 13736 1 1 61 TYR CD2 C -7.131 -8.599 -7.004 1.00 . A A . 61 TYR CD2 1 1
5 13737 1 1 61 TYR CE1 C -5.030 -6.970 -6.287 1.00 . A A . 61 TYR CE1 1 1
5 13738 1 1 61 TYR CE2 C -7.341 -7.247 -6.820 1.00 . A A . 61 TYR CE2 1 1
5 13739 1 1 61 TYR CG C -5.869 -9.162 -6.837 1.00 . A A . 61 TYR CG 1 1
5 13740 1 1 61 TYR CZ C -6.289 -6.437 -6.462 1.00 . A A . 61 TYR CZ 1 1
5 13741 1 1 61 TYR H H -3.232 -10.257 -8.083 1.00 . A A . 61 TYR H 1 1
5 13742 1 1 61 TYR HA H -5.446 -12.080 -8.623 1.00 . A A . 61 TYR HA 1 1
5 13743 1 1 61 TYR HB2 H -6.589 -11.146 -6.841 1.00 . A A . 61 TYR HB2 1 1
5 13744 1 1 61 TYR HB3 H -4.922 -10.980 -6.316 1.00 . A A . 61 TYR HB3 1 1
5 13745 1 1 61 TYR HD1 H -3.838 -8.743 -6.337 1.00 . A A . 61 TYR HD1 1 1
5 13746 1 1 61 TYR HD2 H -7.956 -9.237 -7.285 1.00 . A A . 61 TYR HD2 1 1
5 13747 1 1 61 TYR HE1 H -4.203 -6.333 -6.006 1.00 . A A . 61 TYR HE1 1 1
5 13748 1 1 61 TYR HE2 H -8.330 -6.832 -6.955 1.00 . A A . 61 TYR HE2 1 1
5 13749 1 1 61 TYR HH H -7.305 -4.950 -5.787 1.00 . A A . 61 TYR HH 1 1
5 13750 1 1 61 TYR N N -3.710 -10.978 -8.547 1.00 . A A . 61 TYR N 1 1
5 13751 1 1 61 TYR O O -7.060 -10.169 -9.623 1.00 . A A . 61 TYR O 1 1
5 13752 1 1 61 TYR OH O -6.492 -5.090 -6.280 1.00 . A A . 61 TYR OH 1 1
5 13753 1 1 62 ARG C C -6.679 -9.028 -12.098 1.00 . A A . 62 ARG C 1 1
5 13754 1 1 62 ARG CA C -5.502 -8.500 -11.285 1.00 . A A . 62 ARG CA 1 1
5 13755 1 1 62 ARG CB C -4.365 -8.117 -12.238 1.00 . A A . 62 ARG CB 1 1
5 13756 1 1 62 ARG CD C -5.005 -5.744 -12.792 1.00 . A A . 62 ARG CD 1 1
5 13757 1 1 62 ARG CG C -4.783 -7.146 -13.334 1.00 . A A . 62 ARG CG 1 1
5 13758 1 1 62 ARG CZ C -3.643 -4.139 -11.497 1.00 . A A . 62 ARG CZ 1 1
5 13759 1 1 62 ARG H H -4.055 -9.587 -10.180 1.00 . A A . 62 ARG H 1 1
5 13760 1 1 62 ARG HA H -5.818 -7.615 -10.754 1.00 . A A . 62 ARG HA 1 1
5 13761 1 1 62 ARG HB2 H -3.571 -7.659 -11.667 1.00 . A A . 62 ARG HB2 1 1
5 13762 1 1 62 ARG HB3 H -3.988 -9.013 -12.708 1.00 . A A . 62 ARG HB3 1 1
5 13763 1 1 62 ARG HD2 H -5.478 -5.146 -13.556 1.00 . A A . 62 ARG HD2 1 1
5 13764 1 1 62 ARG HD3 H -5.651 -5.803 -11.928 1.00 . A A . 62 ARG HD3 1 1
5 13765 1 1 62 ARG HE H -2.924 -5.435 -12.851 1.00 . A A . 62 ARG HE 1 1
5 13766 1 1 62 ARG HG2 H -4.008 -7.111 -14.084 1.00 . A A . 62 ARG HG2 1 1
5 13767 1 1 62 ARG HG3 H -5.702 -7.499 -13.781 1.00 . A A . 62 ARG HG3 1 1
5 13768 1 1 62 ARG HH11 H -5.632 -4.037 -11.105 1.00 . A A . 62 ARG HH11 1 1
5 13769 1 1 62 ARG HH12 H -4.628 -2.960 -10.175 1.00 . A A . 62 ARG HH12 1 1
5 13770 1 1 62 ARG HH21 H -1.630 -3.950 -11.690 1.00 . A A . 62 ARG HH21 1 1
5 13771 1 1 62 ARG HH22 H -2.379 -2.893 -10.524 1.00 . A A . 62 ARG HH22 1 1
5 13772 1 1 62 ARG N N -5.024 -9.469 -10.290 1.00 . A A . 62 ARG N 1 1
5 13773 1 1 62 ARG NE N -3.747 -5.111 -12.403 1.00 . A A . 62 ARG NE 1 1
5 13774 1 1 62 ARG NH1 N -4.722 -3.672 -10.884 1.00 . A A . 62 ARG NH1 1 1
5 13775 1 1 62 ARG NH2 N -2.458 -3.618 -11.218 1.00 . A A . 62 ARG NH2 1 1
5 13776 1 1 62 ARG O O -7.695 -8.353 -12.231 1.00 . A A . 62 ARG O 1 1
5 13777 1 1 63 ARG C C -8.851 -11.131 -12.752 1.00 . A A . 63 ARG C 1 1
5 13778 1 1 63 ARG CA C -7.550 -10.824 -13.499 1.00 . A A . 63 ARG CA 1 1
5 13779 1 1 63 ARG CB C -7.000 -12.103 -14.127 1.00 . A A . 63 ARG CB 1 1
5 13780 1 1 63 ARG CD C -5.915 -14.323 -13.703 1.00 . A A . 63 ARG CD 1 1
5 13781 1 1 63 ARG CG C -6.765 -13.214 -13.120 1.00 . A A . 63 ARG CG 1 1
5 13782 1 1 63 ARG CZ C -3.686 -14.508 -14.734 1.00 . A A . 63 ARG CZ 1 1
5 13783 1 1 63 ARG H H -5.716 -10.743 -12.436 1.00 . A A . 63 ARG H 1 1
5 13784 1 1 63 ARG HA H -7.762 -10.115 -14.284 1.00 . A A . 63 ARG HA 1 1
5 13785 1 1 63 ARG HB2 H -7.700 -12.459 -14.869 1.00 . A A . 63 ARG HB2 1 1
5 13786 1 1 63 ARG HB3 H -6.060 -11.879 -14.609 1.00 . A A . 63 ARG HB3 1 1
5 13787 1 1 63 ARG HD2 H -5.926 -15.163 -13.027 1.00 . A A . 63 ARG HD2 1 1
5 13788 1 1 63 ARG HD3 H -6.336 -14.619 -14.653 1.00 . A A . 63 ARG HD3 1 1
5 13789 1 1 63 ARG HE H -4.211 -13.125 -13.382 1.00 . A A . 63 ARG HE 1 1
5 13790 1 1 63 ARG HG2 H -6.261 -12.803 -12.257 1.00 . A A . 63 ARG HG2 1 1
5 13791 1 1 63 ARG HG3 H -7.719 -13.622 -12.820 1.00 . A A . 63 ARG HG3 1 1
5 13792 1 1 63 ARG HH11 H -5.066 -15.806 -15.460 1.00 . A A . 63 ARG HH11 1 1
5 13793 1 1 63 ARG HH12 H -3.466 -15.974 -16.126 1.00 . A A . 63 ARG HH12 1 1
5 13794 1 1 63 ARG HH21 H -2.100 -13.341 -14.233 1.00 . A A . 63 ARG HH21 1 1
5 13795 1 1 63 ARG HH22 H -1.775 -14.571 -15.421 1.00 . A A . 63 ARG HH22 1 1
5 13796 1 1 63 ARG N N -6.538 -10.234 -12.626 1.00 . A A . 63 ARG N 1 1
5 13797 1 1 63 ARG NE N -4.532 -13.899 -13.910 1.00 . A A . 63 ARG NE 1 1
5 13798 1 1 63 ARG NH1 N -4.108 -15.508 -15.499 1.00 . A A . 63 ARG NH1 1 1
5 13799 1 1 63 ARG NH2 N -2.422 -14.107 -14.804 1.00 . A A . 63 ARG NH2 1 1
5 13800 1 1 63 ARG O O -9.872 -11.417 -13.372 1.00 . A A . 63 ARG O 1 1
5 13801 1 1 64 ALA C C -10.739 -10.083 -10.270 1.00 . A A . 64 ALA C 1 1
5 13802 1 1 64 ALA CA C -9.980 -11.363 -10.608 1.00 . A A . 64 ALA CA 1 1
5 13803 1 1 64 ALA CB C -9.577 -12.075 -9.326 1.00 . A A . 64 ALA CB 1 1
5 13804 1 1 64 ALA H H -7.953 -10.879 -10.983 1.00 . A A . 64 ALA H 1 1
5 13805 1 1 64 ALA HA H -10.631 -12.021 -11.165 1.00 . A A . 64 ALA HA 1 1
5 13806 1 1 64 ALA HB1 H -8.873 -11.462 -8.784 1.00 . A A . 64 ALA HB1 1 1
5 13807 1 1 64 ALA HB2 H -9.123 -13.024 -9.564 1.00 . A A . 64 ALA HB2 1 1
5 13808 1 1 64 ALA HB3 H -10.457 -12.236 -8.713 1.00 . A A . 64 ALA HB3 1 1
5 13809 1 1 64 ALA N N -8.804 -11.096 -11.427 1.00 . A A . 64 ALA N 1 1
5 13810 1 1 64 ALA O O -11.944 -10.119 -10.046 1.00 . A A . 64 ALA O 1 1
5 13811 1 1 65 PHE C C -11.932 -7.340 -10.343 1.00 . A A . 65 PHE C 1 1
5 13812 1 1 65 PHE CA C -10.562 -7.685 -9.751 1.00 . A A . 65 PHE CA 1 1
5 13813 1 1 65 PHE CB C -9.571 -6.550 -10.035 1.00 . A A . 65 PHE CB 1 1
5 13814 1 1 65 PHE CD1 C -10.194 -4.808 -8.339 1.00 . A A . 65 PHE CD1 1 1
5 13815 1 1 65 PHE CD2 C -10.459 -4.283 -10.650 1.00 . A A . 65 PHE CD2 1 1
5 13816 1 1 65 PHE CE1 C -10.668 -3.556 -7.999 1.00 . A A . 65 PHE CE1 1 1
5 13817 1 1 65 PHE CE2 C -10.933 -3.028 -10.315 1.00 . A A . 65 PHE CE2 1 1
5 13818 1 1 65 PHE CG C -10.084 -5.185 -9.667 1.00 . A A . 65 PHE CG 1 1
5 13819 1 1 65 PHE CZ C -11.038 -2.665 -8.987 1.00 . A A . 65 PHE CZ 1 1
5 13820 1 1 65 PHE H H -9.101 -8.985 -10.578 1.00 . A A . 65 PHE H 1 1
5 13821 1 1 65 PHE HA H -10.671 -7.779 -8.681 1.00 . A A . 65 PHE HA 1 1
5 13822 1 1 65 PHE HB2 H -8.667 -6.722 -9.470 1.00 . A A . 65 PHE HB2 1 1
5 13823 1 1 65 PHE HB3 H -9.334 -6.544 -11.090 1.00 . A A . 65 PHE HB3 1 1
5 13824 1 1 65 PHE HD1 H -9.906 -5.503 -7.565 1.00 . A A . 65 PHE HD1 1 1
5 13825 1 1 65 PHE HD2 H -10.378 -4.567 -11.689 1.00 . A A . 65 PHE HD2 1 1
5 13826 1 1 65 PHE HE1 H -10.748 -3.274 -6.959 1.00 . A A . 65 PHE HE1 1 1
5 13827 1 1 65 PHE HE2 H -11.222 -2.334 -11.090 1.00 . A A . 65 PHE HE2 1 1
5 13828 1 1 65 PHE HZ H -11.406 -1.685 -8.721 1.00 . A A . 65 PHE HZ 1 1
5 13829 1 1 65 PHE N N -10.024 -8.959 -10.248 1.00 . A A . 65 PHE N 1 1
5 13830 1 1 65 PHE O O -12.851 -6.969 -9.615 1.00 . A A . 65 PHE O 1 1
5 13831 1 1 66 SER C C -14.464 -7.995 -11.924 1.00 . A A . 66 SER C 1 1
5 13832 1 1 66 SER CA C -13.303 -7.082 -12.324 1.00 . A A . 66 SER CA 1 1
5 13833 1 1 66 SER CB C -13.101 -7.094 -13.843 1.00 . A A . 66 SER CB 1 1
5 13834 1 1 66 SER H H -11.337 -7.872 -12.177 1.00 . A A . 66 SER H 1 1
5 13835 1 1 66 SER HA H -13.535 -6.074 -12.011 1.00 . A A . 66 SER HA 1 1
5 13836 1 1 66 SER HB2 H -12.266 -6.457 -14.095 1.00 . A A . 66 SER HB2 1 1
5 13837 1 1 66 SER HB3 H -12.892 -8.103 -14.166 1.00 . A A . 66 SER HB3 1 1
5 13838 1 1 66 SER HG H -14.268 -7.001 -15.419 1.00 . A A . 66 SER HG 1 1
5 13839 1 1 66 SER N N -12.073 -7.480 -11.651 1.00 . A A . 66 SER N 1 1
5 13840 1 1 66 SER O O -15.584 -7.534 -11.703 1.00 . A A . 66 SER O 1 1
5 13841 1 1 66 SER OG O -14.252 -6.625 -14.524 1.00 . A A . 66 SER OG 1 1
5 13842 1 1 67 ASP C C -15.542 -10.129 -9.953 1.00 . A A . 67 ASP C 1 1
5 13843 1 1 67 ASP CA C -15.181 -10.273 -11.423 1.00 . A A . 67 ASP CA 1 1
5 13844 1 1 67 ASP CB C -14.661 -11.696 -11.663 1.00 . A A . 67 ASP CB 1 1
5 13845 1 1 67 ASP CG C -14.708 -12.123 -13.116 1.00 . A A . 67 ASP CG 1 1
5 13846 1 1 67 ASP H H -13.262 -9.586 -12.008 1.00 . A A . 67 ASP H 1 1
5 13847 1 1 67 ASP HA H -16.065 -10.112 -12.022 1.00 . A A . 67 ASP HA 1 1
5 13848 1 1 67 ASP HB2 H -13.638 -11.755 -11.329 1.00 . A A . 67 ASP HB2 1 1
5 13849 1 1 67 ASP HB3 H -15.259 -12.387 -11.087 1.00 . A A . 67 ASP HB3 1 1
5 13850 1 1 67 ASP N N -14.179 -9.286 -11.815 1.00 . A A . 67 ASP N 1 1
5 13851 1 1 67 ASP O O -16.709 -10.248 -9.570 1.00 . A A . 67 ASP O 1 1
5 13852 1 1 67 ASP OD1 O -13.845 -11.683 -13.902 1.00 . A A . 67 ASP OD1 1 1
5 13853 1 1 67 ASP OD2 O -15.600 -12.920 -13.476 1.00 . A A . 67 ASP OD2 1 1
5 13854 1 1 68 LEU C C -15.635 -8.809 -7.167 1.00 . A A . 68 LEU C 1 1
5 13855 1 1 68 LEU CA C -14.683 -9.881 -7.687 1.00 . A A . 68 LEU CA 1 1
5 13856 1 1 68 LEU CB C -13.320 -9.770 -6.986 1.00 . A A . 68 LEU CB 1 1
5 13857 1 1 68 LEU CD1 C -12.755 -12.087 -7.821 1.00 . A A . 68 LEU CD1 1 1
5 13858 1 1 68 LEU CD2 C -11.146 -10.858 -6.369 1.00 . A A . 68 LEU CD2 1 1
5 13859 1 1 68 LEU CG C -12.614 -11.099 -6.678 1.00 . A A . 68 LEU CG 1 1
5 13860 1 1 68 LEU H H -13.649 -9.649 -9.519 1.00 . A A . 68 LEU H 1 1
5 13861 1 1 68 LEU HA H -15.105 -10.843 -7.435 1.00 . A A . 68 LEU HA 1 1
5 13862 1 1 68 LEU HB2 H -12.666 -9.182 -7.601 1.00 . A A . 68 LEU HB2 1 1
5 13863 1 1 68 LEU HB3 H -13.467 -9.248 -6.053 1.00 . A A . 68 LEU HB3 1 1
5 13864 1 1 68 LEU HD11 H -12.221 -12.995 -7.578 1.00 . A A . 68 LEU HD11 1 1
5 13865 1 1 68 LEU HD12 H -12.347 -11.657 -8.723 1.00 . A A . 68 LEU HD12 1 1
5 13866 1 1 68 LEU HD13 H -13.802 -12.313 -7.969 1.00 . A A . 68 LEU HD13 1 1
5 13867 1 1 68 LEU HD21 H -11.065 -10.219 -5.503 1.00 . A A . 68 LEU HD21 1 1
5 13868 1 1 68 LEU HD22 H -10.673 -10.382 -7.215 1.00 . A A . 68 LEU HD22 1 1
5 13869 1 1 68 LEU HD23 H -10.660 -11.802 -6.167 1.00 . A A . 68 LEU HD23 1 1
5 13870 1 1 68 LEU HG H -13.063 -11.543 -5.808 1.00 . A A . 68 LEU HG 1 1
5 13871 1 1 68 LEU N N -14.531 -9.860 -9.134 1.00 . A A . 68 LEU N 1 1
5 13872 1 1 68 LEU O O -16.161 -8.965 -6.082 1.00 . A A . 68 LEU O 1 1
5 13873 1 1 69 THR C C -18.167 -7.258 -7.103 1.00 . A A . 69 THR C 1 1
5 13874 1 1 69 THR CA C -16.797 -6.694 -7.452 1.00 . A A . 69 THR CA 1 1
5 13875 1 1 69 THR CB C -16.975 -5.562 -8.475 1.00 . A A . 69 THR CB 1 1
5 13876 1 1 69 THR CG2 C -15.832 -4.578 -8.386 1.00 . A A . 69 THR CG2 1 1
5 13877 1 1 69 THR H H -15.490 -7.678 -8.818 1.00 . A A . 69 THR H 1 1
5 13878 1 1 69 THR HA H -16.362 -6.272 -6.557 1.00 . A A . 69 THR HA 1 1
5 13879 1 1 69 THR HB H -17.892 -5.037 -8.241 1.00 . A A . 69 THR HB 1 1
5 13880 1 1 69 THR HG1 H -16.214 -6.042 -10.239 1.00 . A A . 69 THR HG1 1 1
5 13881 1 1 69 THR HG21 H -15.936 -3.830 -9.156 1.00 . A A . 69 THR HG21 1 1
5 13882 1 1 69 THR HG22 H -14.897 -5.100 -8.507 1.00 . A A . 69 THR HG22 1 1
5 13883 1 1 69 THR HG23 H -15.855 -4.097 -7.414 1.00 . A A . 69 THR HG23 1 1
5 13884 1 1 69 THR N N -15.895 -7.750 -7.930 1.00 . A A . 69 THR N 1 1
5 13885 1 1 69 THR O O -18.811 -6.825 -6.144 1.00 . A A . 69 THR O 1 1
5 13886 1 1 69 THR OG1 O -17.076 -6.094 -9.804 1.00 . A A . 69 THR OG1 1 1
5 13887 1 1 70 SER C C -19.738 -9.790 -6.393 1.00 . A A . 70 SER C 1 1
5 13888 1 1 70 SER CA C -19.853 -8.915 -7.636 1.00 . A A . 70 SER CA 1 1
5 13889 1 1 70 SER CB C -20.211 -9.772 -8.847 1.00 . A A . 70 SER CB 1 1
5 13890 1 1 70 SER H H -18.034 -8.531 -8.634 1.00 . A A . 70 SER H 1 1
5 13891 1 1 70 SER HA H -20.616 -8.166 -7.483 1.00 . A A . 70 SER HA 1 1
5 13892 1 1 70 SER HB2 H -19.954 -9.239 -9.750 1.00 . A A . 70 SER HB2 1 1
5 13893 1 1 70 SER HB3 H -19.648 -10.695 -8.800 1.00 . A A . 70 SER HB3 1 1
5 13894 1 1 70 SER HG H -22.083 -9.402 -8.371 1.00 . A A . 70 SER HG 1 1
5 13895 1 1 70 SER N N -18.591 -8.245 -7.875 1.00 . A A . 70 SER N 1 1
5 13896 1 1 70 SER O O -20.723 -10.067 -5.710 1.00 . A A . 70 SER O 1 1
5 13897 1 1 70 SER OG O -21.595 -10.079 -8.870 1.00 . A A . 70 SER OG 1 1
5 13898 1 1 71 GLN C C -18.097 -10.232 -3.698 1.00 . A A . 71 GLN C 1 1
5 13899 1 1 71 GLN CA C -18.231 -11.060 -4.971 1.00 . A A . 71 GLN CA 1 1
5 13900 1 1 71 GLN CB C -16.960 -11.865 -5.238 1.00 . A A . 71 GLN CB 1 1
5 13901 1 1 71 GLN CD C -15.907 -13.595 -6.739 1.00 . A A . 71 GLN CD 1 1
5 13902 1 1 71 GLN CG C -16.944 -12.503 -6.612 1.00 . A A . 71 GLN CG 1 1
5 13903 1 1 71 GLN H H -17.768 -9.891 -6.662 1.00 . A A . 71 GLN H 1 1
5 13904 1 1 71 GLN HA H -19.062 -11.740 -4.858 1.00 . A A . 71 GLN HA 1 1
5 13905 1 1 71 GLN HB2 H -16.101 -11.208 -5.167 1.00 . A A . 71 GLN HB2 1 1
5 13906 1 1 71 GLN HB3 H -16.873 -12.646 -4.500 1.00 . A A . 71 GLN HB3 1 1
5 13907 1 1 71 GLN HE21 H -14.810 -12.748 -5.318 1.00 . A A . 71 GLN HE21 1 1
5 13908 1 1 71 GLN HE22 H -14.174 -14.204 -6.000 1.00 . A A . 71 GLN HE22 1 1
5 13909 1 1 71 GLN HG2 H -17.917 -12.923 -6.815 1.00 . A A . 71 GLN HG2 1 1
5 13910 1 1 71 GLN HG3 H -16.724 -11.733 -7.337 1.00 . A A . 71 GLN HG3 1 1
5 13911 1 1 71 GLN N N -18.514 -10.196 -6.101 1.00 . A A . 71 GLN N 1 1
5 13912 1 1 71 GLN NE2 N -14.858 -13.506 -5.942 1.00 . A A . 71 GLN NE2 1 1
5 13913 1 1 71 GLN O O -18.534 -10.655 -2.628 1.00 . A A . 71 GLN O 1 1
5 13914 1 1 71 GLN OE1 O -16.058 -14.524 -7.531 1.00 . A A . 71 GLN OE1 1 1
5 13915 1 1 72 LEU C C -18.901 -7.595 -2.478 1.00 . A A . 72 LEU C 1 1
5 13916 1 1 72 LEU CA C -17.486 -8.089 -2.730 1.00 . A A . 72 LEU CA 1 1
5 13917 1 1 72 LEU CB C -16.622 -6.870 -3.074 1.00 . A A . 72 LEU CB 1 1
5 13918 1 1 72 LEU CD1 C -14.725 -7.511 -1.558 1.00 . A A . 72 LEU CD1 1 1
5 13919 1 1 72 LEU CD2 C -14.509 -7.870 -4.028 1.00 . A A . 72 LEU CD2 1 1
5 13920 1 1 72 LEU CG C -15.103 -7.005 -2.933 1.00 . A A . 72 LEU CG 1 1
5 13921 1 1 72 LEU H H -17.006 -8.830 -4.648 1.00 . A A . 72 LEU H 1 1
5 13922 1 1 72 LEU HA H -17.104 -8.568 -1.843 1.00 . A A . 72 LEU HA 1 1
5 13923 1 1 72 LEU HB2 H -16.832 -6.597 -4.096 1.00 . A A . 72 LEU HB2 1 1
5 13924 1 1 72 LEU HB3 H -16.941 -6.055 -2.440 1.00 . A A . 72 LEU HB3 1 1
5 13925 1 1 72 LEU HD11 H -13.663 -7.710 -1.528 1.00 . A A . 72 LEU HD11 1 1
5 13926 1 1 72 LEU HD12 H -15.273 -8.416 -1.346 1.00 . A A . 72 LEU HD12 1 1
5 13927 1 1 72 LEU HD13 H -14.969 -6.759 -0.821 1.00 . A A . 72 LEU HD13 1 1
5 13928 1 1 72 LEU HD21 H -13.479 -8.090 -3.794 1.00 . A A . 72 LEU HD21 1 1
5 13929 1 1 72 LEU HD22 H -14.554 -7.333 -4.968 1.00 . A A . 72 LEU HD22 1 1
5 13930 1 1 72 LEU HD23 H -15.071 -8.790 -4.113 1.00 . A A . 72 LEU HD23 1 1
5 13931 1 1 72 LEU HG H -14.678 -6.024 -3.038 1.00 . A A . 72 LEU HG 1 1
5 13932 1 1 72 LEU N N -17.489 -9.050 -3.816 1.00 . A A . 72 LEU N 1 1
5 13933 1 1 72 LEU O O -19.276 -7.311 -1.346 1.00 . A A . 72 LEU O 1 1
5 13934 1 1 73 HIS C C -20.881 -5.442 -3.239 1.00 . A A . 73 HIS C 1 1
5 13935 1 1 73 HIS CA C -21.025 -6.930 -3.497 1.00 . A A . 73 HIS CA 1 1
5 13936 1 1 73 HIS CB C -21.903 -7.597 -2.429 1.00 . A A . 73 HIS CB 1 1
5 13937 1 1 73 HIS CD2 C -23.070 -9.525 -3.702 1.00 . A A . 73 HIS CD2 1 1
5 13938 1 1 73 HIS CE1 C -22.197 -11.204 -2.606 1.00 . A A . 73 HIS CE1 1 1
5 13939 1 1 73 HIS CG C -22.252 -9.013 -2.755 1.00 . A A . 73 HIS CG 1 1
5 13940 1 1 73 HIS H H -19.332 -7.816 -4.422 1.00 . A A . 73 HIS H 1 1
5 13941 1 1 73 HIS HA H -21.480 -7.066 -4.469 1.00 . A A . 73 HIS HA 1 1
5 13942 1 1 73 HIS HB2 H -21.376 -7.592 -1.486 1.00 . A A . 73 HIS HB2 1 1
5 13943 1 1 73 HIS HB3 H -22.822 -7.039 -2.327 1.00 . A A . 73 HIS HB3 1 1
5 13944 1 1 73 HIS HD1 H -21.097 -10.044 -1.322 1.00 . A A . 73 HIS HD1 1 1
5 13945 1 1 73 HIS HD2 H -23.656 -8.961 -4.415 1.00 . A A . 73 HIS HD2 1 1
5 13946 1 1 73 HIS HE1 H -21.957 -12.205 -2.279 1.00 . A A . 73 HIS HE1 1 1
5 13947 1 1 73 HIS HE2 H -23.307 -11.521 -4.296 1.00 . A A . 73 HIS HE2 1 1
5 13948 1 1 73 HIS N N -19.686 -7.514 -3.553 1.00 . A A . 73 HIS N 1 1
5 13949 1 1 73 HIS ND1 N -21.726 -10.089 -2.083 1.00 . A A . 73 HIS ND1 1 1
5 13950 1 1 73 HIS NE2 N -23.018 -10.891 -3.592 1.00 . A A . 73 HIS NE2 1 1
5 13951 1 1 73 HIS O O -21.603 -4.846 -2.440 1.00 . A A . 73 HIS O 1 1
5 13952 1 1 74 ILE C C -20.769 -2.579 -4.044 1.00 . A A . 74 ILE C 1 1
5 13953 1 1 74 ILE CA C -19.553 -3.474 -3.864 1.00 . A A . 74 ILE CA 1 1
5 13954 1 1 74 ILE CB C -18.498 -3.170 -4.934 1.00 . A A . 74 ILE CB 1 1
5 13955 1 1 74 ILE CD1 C -16.499 -3.505 -3.405 1.00 . A A . 74 ILE CD1 1 1
5 13956 1 1 74 ILE CG1 C -17.242 -3.978 -4.637 1.00 . A A . 74 ILE CG1 1 1
5 13957 1 1 74 ILE CG2 C -18.177 -1.691 -4.989 1.00 . A A . 74 ILE CG2 1 1
5 13958 1 1 74 ILE H H -19.371 -5.452 -4.530 1.00 . A A . 74 ILE H 1 1
5 13959 1 1 74 ILE HA H -19.119 -3.283 -2.894 1.00 . A A . 74 ILE HA 1 1
5 13960 1 1 74 ILE HB H -18.889 -3.467 -5.894 1.00 . A A . 74 ILE HB 1 1
5 13961 1 1 74 ILE HD11 H -15.696 -4.193 -3.186 1.00 . A A . 74 ILE HD11 1 1
5 13962 1 1 74 ILE HD12 H -17.181 -3.460 -2.564 1.00 . A A . 74 ILE HD12 1 1
5 13963 1 1 74 ILE HD13 H -16.090 -2.522 -3.590 1.00 . A A . 74 ILE HD13 1 1
5 13964 1 1 74 ILE HG12 H -17.519 -5.007 -4.474 1.00 . A A . 74 ILE HG12 1 1
5 13965 1 1 74 ILE HG13 H -16.572 -3.925 -5.477 1.00 . A A . 74 ILE HG13 1 1
5 13966 1 1 74 ILE HG21 H -19.065 -1.139 -5.255 1.00 . A A . 74 ILE HG21 1 1
5 13967 1 1 74 ILE HG22 H -17.409 -1.523 -5.735 1.00 . A A . 74 ILE HG22 1 1
5 13968 1 1 74 ILE HG23 H -17.821 -1.363 -4.024 1.00 . A A . 74 ILE HG23 1 1
5 13969 1 1 74 ILE N N -19.900 -4.880 -3.936 1.00 . A A . 74 ILE N 1 1
5 13970 1 1 74 ILE O O -21.424 -2.581 -5.093 1.00 . A A . 74 ILE O 1 1
5 13971 1 1 75 THR C C -22.010 0.055 -1.845 1.00 . A A . 75 THR C 1 1
5 13972 1 1 75 THR CA C -22.249 -1.024 -2.924 1.00 . A A . 75 THR CA 1 1
5 13973 1 1 75 THR CB C -23.447 -1.970 -2.602 1.00 . A A . 75 THR CB 1 1
5 13974 1 1 75 THR CG2 C -23.668 -2.125 -1.104 1.00 . A A . 75 THR CG2 1 1
5 13975 1 1 75 THR H H -20.432 -1.808 -2.246 1.00 . A A . 75 THR H 1 1
5 13976 1 1 75 THR HA H -22.413 -0.552 -3.883 1.00 . A A . 75 THR HA 1 1
5 13977 1 1 75 THR HB H -23.212 -2.945 -3.006 1.00 . A A . 75 THR HB 1 1
5 13978 1 1 75 THR HG1 H -24.486 -1.386 -4.176 1.00 . A A . 75 THR HG1 1 1
5 13979 1 1 75 THR HG21 H -22.769 -2.516 -0.648 1.00 . A A . 75 THR HG21 1 1
5 13980 1 1 75 THR HG22 H -24.487 -2.806 -0.929 1.00 . A A . 75 THR HG22 1 1
5 13981 1 1 75 THR HG23 H -23.901 -1.161 -0.673 1.00 . A A . 75 THR HG23 1 1
5 13982 1 1 75 THR N N -21.056 -1.828 -3.002 1.00 . A A . 75 THR N 1 1
5 13983 1 1 75 THR O O -20.860 0.230 -1.439 1.00 . A A . 75 THR O 1 1
5 13984 1 1 75 THR OG1 O -24.650 -1.509 -3.228 1.00 . A A . 75 THR OG1 1 1
5 13985 1 1 76 PRO C C -22.186 1.134 0.932 1.00 . A A . 76 PRO C 1 1
5 13986 1 1 76 PRO CA C -23.046 1.666 -0.224 1.00 . A A . 76 PRO CA 1 1
5 13987 1 1 76 PRO CB C -24.525 1.655 0.166 1.00 . A A . 76 PRO CB 1 1
5 13988 1 1 76 PRO CD C -24.275 1.094 -2.180 1.00 . A A . 76 PRO CD 1 1
5 13989 1 1 76 PRO CG C -25.284 1.358 -1.092 1.00 . A A . 76 PRO CG 1 1
5 13990 1 1 76 PRO HA H -22.745 2.681 -0.439 1.00 . A A . 76 PRO HA 1 1
5 13991 1 1 76 PRO HB2 H -24.690 0.892 0.910 1.00 . A A . 76 PRO HB2 1 1
5 13992 1 1 76 PRO HB3 H -24.797 2.619 0.570 1.00 . A A . 76 PRO HB3 1 1
5 13993 1 1 76 PRO HD2 H -24.559 0.230 -2.760 1.00 . A A . 76 PRO HD2 1 1
5 13994 1 1 76 PRO HD3 H -24.175 1.959 -2.814 1.00 . A A . 76 PRO HD3 1 1
5 13995 1 1 76 PRO HG2 H -25.903 0.486 -0.944 1.00 . A A . 76 PRO HG2 1 1
5 13996 1 1 76 PRO HG3 H -25.897 2.207 -1.353 1.00 . A A . 76 PRO HG3 1 1
5 13997 1 1 76 PRO N N -23.040 0.845 -1.442 1.00 . A A . 76 PRO N 1 1
5 13998 1 1 76 PRO O O -21.758 -0.016 0.927 1.00 . A A . 76 PRO O 1 1
5 13999 1 1 77 GLY C C -20.746 0.420 3.508 1.00 . A A . 77 GLY C 1 1
5 14000 1 1 77 GLY CA C -21.040 1.843 3.039 1.00 . A A . 77 GLY CA 1 1
5 14001 1 1 77 GLY H H -22.505 2.855 1.891 1.00 . A A . 77 GLY H 1 1
5 14002 1 1 77 GLY HA2 H -20.102 2.294 2.761 1.00 . A A . 77 GLY HA2 1 1
5 14003 1 1 77 GLY HA3 H -21.434 2.394 3.883 1.00 . A A . 77 GLY HA3 1 1
5 14004 1 1 77 GLY N N -21.980 2.020 1.920 1.00 . A A . 77 GLY N 1 1
5 14005 1 1 77 GLY O O -19.651 0.159 4.003 1.00 . A A . 77 GLY O 1 1
5 14006 1 1 78 THR C C -20.422 -2.605 2.994 1.00 . A A . 78 THR C 1 1
5 14007 1 1 78 THR CA C -21.504 -1.874 3.794 1.00 . A A . 78 THR CA 1 1
5 14008 1 1 78 THR CB C -22.822 -2.654 3.711 1.00 . A A . 78 THR CB 1 1
5 14009 1 1 78 THR CG2 C -23.811 -2.094 4.714 1.00 . A A . 78 THR CG2 1 1
5 14010 1 1 78 THR H H -22.514 -0.258 2.888 1.00 . A A . 78 THR H 1 1
5 14011 1 1 78 THR HA H -21.201 -1.845 4.831 1.00 . A A . 78 THR HA 1 1
5 14012 1 1 78 THR HB H -22.632 -3.691 3.951 1.00 . A A . 78 THR HB 1 1
5 14013 1 1 78 THR HG1 H -22.858 -3.139 1.787 1.00 . A A . 78 THR HG1 1 1
5 14014 1 1 78 THR HG21 H -24.759 -2.598 4.608 1.00 . A A . 78 THR HG21 1 1
5 14015 1 1 78 THR HG22 H -23.937 -1.034 4.535 1.00 . A A . 78 THR HG22 1 1
5 14016 1 1 78 THR HG23 H -23.428 -2.248 5.712 1.00 . A A . 78 THR HG23 1 1
5 14017 1 1 78 THR N N -21.686 -0.500 3.351 1.00 . A A . 78 THR N 1 1
5 14018 1 1 78 THR O O -20.189 -3.798 3.196 1.00 . A A . 78 THR O 1 1
5 14019 1 1 78 THR OG1 O -23.369 -2.566 2.386 1.00 . A A . 78 THR OG1 1 1
5 14020 1 1 79 ALA C C -17.433 -2.648 2.335 1.00 . A A . 79 ALA C 1 1
5 14021 1 1 79 ALA CA C -18.607 -2.420 1.390 1.00 . A A . 79 ALA CA 1 1
5 14022 1 1 79 ALA CB C -18.212 -1.494 0.249 1.00 . A A . 79 ALA CB 1 1
5 14023 1 1 79 ALA H H -20.007 -0.949 1.959 1.00 . A A . 79 ALA H 1 1
5 14024 1 1 79 ALA HA H -18.907 -3.368 0.967 1.00 . A A . 79 ALA HA 1 1
5 14025 1 1 79 ALA HB1 H -19.099 -1.192 -0.289 1.00 . A A . 79 ALA HB1 1 1
5 14026 1 1 79 ALA HB2 H -17.542 -2.015 -0.426 1.00 . A A . 79 ALA HB2 1 1
5 14027 1 1 79 ALA HB3 H -17.717 -0.622 0.651 1.00 . A A . 79 ALA HB3 1 1
5 14028 1 1 79 ALA N N -19.736 -1.878 2.120 1.00 . A A . 79 ALA N 1 1
5 14029 1 1 79 ALA O O -16.464 -3.319 1.989 1.00 . A A . 79 ALA O 1 1
5 14030 1 1 80 TYR C C -16.715 -3.732 5.152 1.00 . A A . 80 TYR C 1 1
5 14031 1 1 80 TYR CA C -16.519 -2.340 4.568 1.00 . A A . 80 TYR CA 1 1
5 14032 1 1 80 TYR CB C -16.576 -1.277 5.674 1.00 . A A . 80 TYR CB 1 1
5 14033 1 1 80 TYR CD1 C -18.973 -1.223 6.491 1.00 . A A . 80 TYR CD1 1 1
5 14034 1 1 80 TYR CD2 C -17.289 -1.986 7.994 1.00 . A A . 80 TYR CD2 1 1
5 14035 1 1 80 TYR CE1 C -19.933 -1.413 7.464 1.00 . A A . 80 TYR CE1 1 1
5 14036 1 1 80 TYR CE2 C -18.245 -2.184 8.972 1.00 . A A . 80 TYR CE2 1 1
5 14037 1 1 80 TYR CG C -17.636 -1.504 6.735 1.00 . A A . 80 TYR CG 1 1
5 14038 1 1 80 TYR CZ C -19.564 -1.894 8.703 1.00 . A A . 80 TYR CZ 1 1
5 14039 1 1 80 TYR H H -18.296 -1.511 3.747 1.00 . A A . 80 TYR H 1 1
5 14040 1 1 80 TYR HA H -15.551 -2.303 4.090 1.00 . A A . 80 TYR HA 1 1
5 14041 1 1 80 TYR HB2 H -15.625 -1.252 6.172 1.00 . A A . 80 TYR HB2 1 1
5 14042 1 1 80 TYR HB3 H -16.761 -0.313 5.223 1.00 . A A . 80 TYR HB3 1 1
5 14043 1 1 80 TYR HD1 H -19.259 -0.848 5.521 1.00 . A A . 80 TYR HD1 1 1
5 14044 1 1 80 TYR HD2 H -16.253 -2.211 8.201 1.00 . A A . 80 TYR HD2 1 1
5 14045 1 1 80 TYR HE1 H -20.968 -1.188 7.252 1.00 . A A . 80 TYR HE1 1 1
5 14046 1 1 80 TYR HE2 H -17.954 -2.560 9.942 1.00 . A A . 80 TYR HE2 1 1
5 14047 1 1 80 TYR HH H -20.172 -1.773 10.533 1.00 . A A . 80 TYR HH 1 1
5 14048 1 1 80 TYR N N -17.531 -2.098 3.545 1.00 . A A . 80 TYR N 1 1
5 14049 1 1 80 TYR O O -15.826 -4.290 5.789 1.00 . A A . 80 TYR O 1 1
5 14050 1 1 80 TYR OH O -20.521 -2.080 9.676 1.00 . A A . 80 TYR OH 1 1
5 14051 1 1 81 GLN C C -17.744 -6.595 4.197 1.00 . A A . 81 GLN C 1 1
5 14052 1 1 81 GLN CA C -18.210 -5.646 5.292 1.00 . A A . 81 GLN CA 1 1
5 14053 1 1 81 GLN CB C -19.709 -5.793 5.532 1.00 . A A . 81 GLN CB 1 1
5 14054 1 1 81 GLN CD C -21.650 -5.318 7.082 1.00 . A A . 81 GLN CD 1 1
5 14055 1 1 81 GLN CG C -20.144 -5.368 6.925 1.00 . A A . 81 GLN CG 1 1
5 14056 1 1 81 GLN H H -18.584 -3.736 4.474 1.00 . A A . 81 GLN H 1 1
5 14057 1 1 81 GLN HA H -17.678 -5.872 6.197 1.00 . A A . 81 GLN HA 1 1
5 14058 1 1 81 GLN HB2 H -20.238 -5.182 4.814 1.00 . A A . 81 GLN HB2 1 1
5 14059 1 1 81 GLN HB3 H -19.984 -6.823 5.385 1.00 . A A . 81 GLN HB3 1 1
5 14060 1 1 81 GLN HE21 H -21.655 -3.373 6.692 1.00 . A A . 81 GLN HE21 1 1
5 14061 1 1 81 GLN HE22 H -23.203 -4.074 7.014 1.00 . A A . 81 GLN HE22 1 1
5 14062 1 1 81 GLN HG2 H -19.747 -6.072 7.641 1.00 . A A . 81 GLN HG2 1 1
5 14063 1 1 81 GLN HG3 H -19.742 -4.386 7.129 1.00 . A A . 81 GLN HG3 1 1
5 14064 1 1 81 GLN N N -17.898 -4.277 4.919 1.00 . A A . 81 GLN N 1 1
5 14065 1 1 81 GLN NE2 N -22.225 -4.137 6.908 1.00 . A A . 81 GLN NE2 1 1
5 14066 1 1 81 GLN O O -17.565 -7.793 4.409 1.00 . A A . 81 GLN O 1 1
5 14067 1 1 81 GLN OE1 O -22.288 -6.323 7.385 1.00 . A A . 81 GLN OE1 1 1
5 14068 1 1 82 SER C C -15.469 -6.730 2.004 1.00 . A A . 82 SER C 1 1
5 14069 1 1 82 SER CA C -16.985 -6.733 1.891 1.00 . A A . 82 SER CA 1 1
5 14070 1 1 82 SER CB C -17.416 -6.038 0.607 1.00 . A A . 82 SER CB 1 1
5 14071 1 1 82 SER H H -17.845 -5.102 2.914 1.00 . A A . 82 SER H 1 1
5 14072 1 1 82 SER HA H -17.340 -7.754 1.893 1.00 . A A . 82 SER HA 1 1
5 14073 1 1 82 SER HB2 H -16.864 -5.115 0.495 1.00 . A A . 82 SER HB2 1 1
5 14074 1 1 82 SER HB3 H -17.219 -6.683 -0.237 1.00 . A A . 82 SER HB3 1 1
5 14075 1 1 82 SER HG H -19.236 -6.177 -0.104 1.00 . A A . 82 SER HG 1 1
5 14076 1 1 82 SER N N -17.562 -6.029 3.026 1.00 . A A . 82 SER N 1 1
5 14077 1 1 82 SER O O -14.824 -7.778 1.969 1.00 . A A . 82 SER O 1 1
5 14078 1 1 82 SER OG O -18.801 -5.743 0.647 1.00 . A A . 82 SER OG 1 1
5 14079 1 1 83 PHE C C -13.092 -6.023 3.717 1.00 . A A . 83 PHE C 1 1
5 14080 1 1 83 PHE CA C -13.489 -5.364 2.401 1.00 . A A . 83 PHE CA 1 1
5 14081 1 1 83 PHE CB C -13.125 -3.877 2.386 1.00 . A A . 83 PHE CB 1 1
5 14082 1 1 83 PHE CD1 C -10.802 -3.848 1.446 1.00 . A A . 83 PHE CD1 1 1
5 14083 1 1 83 PHE CD2 C -11.115 -3.163 3.707 1.00 . A A . 83 PHE CD2 1 1
5 14084 1 1 83 PHE CE1 C -9.446 -3.624 1.561 1.00 . A A . 83 PHE CE1 1 1
5 14085 1 1 83 PHE CE2 C -9.760 -2.934 3.826 1.00 . A A . 83 PHE CE2 1 1
5 14086 1 1 83 PHE CG C -11.651 -3.620 2.516 1.00 . A A . 83 PHE CG 1 1
5 14087 1 1 83 PHE CZ C -8.923 -3.165 2.752 1.00 . A A . 83 PHE CZ 1 1
5 14088 1 1 83 PHE H H -15.484 -4.735 2.110 1.00 . A A . 83 PHE H 1 1
5 14089 1 1 83 PHE HA H -12.962 -5.860 1.603 1.00 . A A . 83 PHE HA 1 1
5 14090 1 1 83 PHE HB2 H -13.455 -3.453 1.454 1.00 . A A . 83 PHE HB2 1 1
5 14091 1 1 83 PHE HB3 H -13.630 -3.374 3.195 1.00 . A A . 83 PHE HB3 1 1
5 14092 1 1 83 PHE HD1 H -11.212 -4.206 0.513 1.00 . A A . 83 PHE HD1 1 1
5 14093 1 1 83 PHE HD2 H -11.767 -2.982 4.548 1.00 . A A . 83 PHE HD2 1 1
5 14094 1 1 83 PHE HE1 H -8.794 -3.805 0.719 1.00 . A A . 83 PHE HE1 1 1
5 14095 1 1 83 PHE HE2 H -9.353 -2.576 4.761 1.00 . A A . 83 PHE HE2 1 1
5 14096 1 1 83 PHE HZ H -7.861 -2.989 2.845 1.00 . A A . 83 PHE HZ 1 1
5 14097 1 1 83 PHE N N -14.914 -5.535 2.166 1.00 . A A . 83 PHE N 1 1
5 14098 1 1 83 PHE O O -11.917 -6.268 3.989 1.00 . A A . 83 PHE O 1 1
5 14099 1 1 84 GLU C C -13.233 -8.366 5.486 1.00 . A A . 84 GLU C 1 1
5 14100 1 1 84 GLU CA C -13.908 -7.043 5.767 1.00 . A A . 84 GLU CA 1 1
5 14101 1 1 84 GLU CB C -15.249 -7.332 6.415 1.00 . A A . 84 GLU CB 1 1
5 14102 1 1 84 GLU CD C -16.434 -8.155 8.476 1.00 . A A . 84 GLU CD 1 1
5 14103 1 1 84 GLU CG C -15.127 -8.066 7.728 1.00 . A A . 84 GLU CG 1 1
5 14104 1 1 84 GLU H H -14.988 -5.991 4.290 1.00 . A A . 84 GLU H 1 1
5 14105 1 1 84 GLU HA H -13.295 -6.455 6.436 1.00 . A A . 84 GLU HA 1 1
5 14106 1 1 84 GLU HB2 H -15.766 -6.411 6.577 1.00 . A A . 84 GLU HB2 1 1
5 14107 1 1 84 GLU HB3 H -15.830 -7.943 5.743 1.00 . A A . 84 GLU HB3 1 1
5 14108 1 1 84 GLU HG2 H -14.775 -9.069 7.531 1.00 . A A . 84 GLU HG2 1 1
5 14109 1 1 84 GLU HG3 H -14.407 -7.551 8.338 1.00 . A A . 84 GLU HG3 1 1
5 14110 1 1 84 GLU N N -14.093 -6.297 4.533 1.00 . A A . 84 GLU N 1 1
5 14111 1 1 84 GLU O O -12.259 -8.727 6.130 1.00 . A A . 84 GLU O 1 1
5 14112 1 1 84 GLU OE1 O -17.245 -9.048 8.159 1.00 . A A . 84 GLU OE1 1 1
5 14113 1 1 84 GLU OE2 O -16.658 -7.331 9.382 1.00 . A A . 84 GLU OE2 1 1
5 14114 1 1 85 GLN C C -11.765 -10.255 3.792 1.00 . A A . 85 GLN C 1 1
5 14115 1 1 85 GLN CA C -13.249 -10.360 4.073 1.00 . A A . 85 GLN CA 1 1
5 14116 1 1 85 GLN CB C -13.967 -10.795 2.804 1.00 . A A . 85 GLN CB 1 1
5 14117 1 1 85 GLN CD C -16.113 -11.695 1.864 1.00 . A A . 85 GLN CD 1 1
5 14118 1 1 85 GLN CG C -15.455 -10.928 2.983 1.00 . A A . 85 GLN CG 1 1
5 14119 1 1 85 GLN H H -14.597 -8.737 4.093 1.00 . A A . 85 GLN H 1 1
5 14120 1 1 85 GLN HA H -13.415 -11.089 4.846 1.00 . A A . 85 GLN HA 1 1
5 14121 1 1 85 GLN HB2 H -13.795 -10.047 2.040 1.00 . A A . 85 GLN HB2 1 1
5 14122 1 1 85 GLN HB3 H -13.572 -11.745 2.476 1.00 . A A . 85 GLN HB3 1 1
5 14123 1 1 85 GLN HE21 H -17.798 -10.693 2.151 1.00 . A A . 85 GLN HE21 1 1
5 14124 1 1 85 GLN HE22 H -17.822 -11.889 0.905 1.00 . A A . 85 GLN HE22 1 1
5 14125 1 1 85 GLN HG2 H -15.651 -11.436 3.904 1.00 . A A . 85 GLN HG2 1 1
5 14126 1 1 85 GLN HG3 H -15.876 -9.937 3.022 1.00 . A A . 85 GLN HG3 1 1
5 14127 1 1 85 GLN N N -13.785 -9.081 4.518 1.00 . A A . 85 GLN N 1 1
5 14128 1 1 85 GLN NE2 N -17.367 -11.394 1.611 1.00 . A A . 85 GLN NE2 1 1
5 14129 1 1 85 GLN O O -11.007 -11.200 4.000 1.00 . A A . 85 GLN O 1 1
5 14130 1 1 85 GLN OE1 O -15.500 -12.566 1.244 1.00 . A A . 85 GLN OE1 1 1
5 14131 1 1 86 VAL C C -9.161 -8.529 4.186 1.00 . A A . 86 VAL C 1 1
5 14132 1 1 86 VAL CA C -10.005 -8.817 2.964 1.00 . A A . 86 VAL CA 1 1
5 14133 1 1 86 VAL CB C -9.921 -7.613 2.032 1.00 . A A . 86 VAL CB 1 1
5 14134 1 1 86 VAL CG1 C -8.682 -7.741 1.182 1.00 . A A . 86 VAL CG1 1 1
5 14135 1 1 86 VAL CG2 C -11.182 -7.491 1.191 1.00 . A A . 86 VAL CG2 1 1
5 14136 1 1 86 VAL H H -12.026 -8.358 3.283 1.00 . A A . 86 VAL H 1 1
5 14137 1 1 86 VAL HA H -9.616 -9.684 2.451 1.00 . A A . 86 VAL HA 1 1
5 14138 1 1 86 VAL HB H -9.826 -6.722 2.635 1.00 . A A . 86 VAL HB 1 1
5 14139 1 1 86 VAL HG11 H -8.671 -8.727 0.725 1.00 . A A . 86 VAL HG11 1 1
5 14140 1 1 86 VAL HG12 H -7.808 -7.623 1.805 1.00 . A A . 86 VAL HG12 1 1
5 14141 1 1 86 VAL HG13 H -8.689 -6.986 0.411 1.00 . A A . 86 VAL HG13 1 1
5 14142 1 1 86 VAL HG21 H -10.951 -7.692 0.162 1.00 . A A . 86 VAL HG21 1 1
5 14143 1 1 86 VAL HG22 H -11.577 -6.490 1.283 1.00 . A A . 86 VAL HG22 1 1
5 14144 1 1 86 VAL HG23 H -11.922 -8.203 1.548 1.00 . A A . 86 VAL HG23 1 1
5 14145 1 1 86 VAL N N -11.371 -9.082 3.346 1.00 . A A . 86 VAL N 1 1
5 14146 1 1 86 VAL O O -8.141 -9.159 4.418 1.00 . A A . 86 VAL O 1 1
5 14147 1 1 87 VAL C C -8.790 -8.437 7.108 1.00 . A A . 87 VAL C 1 1
5 14148 1 1 87 VAL CA C -8.874 -7.223 6.186 1.00 . A A . 87 VAL CA 1 1
5 14149 1 1 87 VAL CB C -9.538 -6.030 6.904 1.00 . A A . 87 VAL CB 1 1
5 14150 1 1 87 VAL CG1 C -10.861 -6.419 7.546 1.00 . A A . 87 VAL CG1 1 1
5 14151 1 1 87 VAL CG2 C -8.590 -5.431 7.918 1.00 . A A . 87 VAL CG2 1 1
5 14152 1 1 87 VAL H H -10.446 -7.121 4.775 1.00 . A A . 87 VAL H 1 1
5 14153 1 1 87 VAL HA H -7.870 -6.936 5.892 1.00 . A A . 87 VAL HA 1 1
5 14154 1 1 87 VAL HB H -9.754 -5.279 6.163 1.00 . A A . 87 VAL HB 1 1
5 14155 1 1 87 VAL HG11 H -11.274 -5.567 8.065 1.00 . A A . 87 VAL HG11 1 1
5 14156 1 1 87 VAL HG12 H -10.700 -7.224 8.245 1.00 . A A . 87 VAL HG12 1 1
5 14157 1 1 87 VAL HG13 H -11.553 -6.741 6.776 1.00 . A A . 87 VAL HG13 1 1
5 14158 1 1 87 VAL HG21 H -9.055 -4.579 8.390 1.00 . A A . 87 VAL HG21 1 1
5 14159 1 1 87 VAL HG22 H -7.681 -5.120 7.420 1.00 . A A . 87 VAL HG22 1 1
5 14160 1 1 87 VAL HG23 H -8.353 -6.173 8.668 1.00 . A A . 87 VAL HG23 1 1
5 14161 1 1 87 VAL N N -9.603 -7.581 4.987 1.00 . A A . 87 VAL N 1 1
5 14162 1 1 87 VAL O O -7.883 -8.567 7.927 1.00 . A A . 87 VAL O 1 1
5 14163 1 1 88 ASN C C -8.827 -11.624 7.092 1.00 . A A . 88 ASN C 1 1
5 14164 1 1 88 ASN CA C -9.812 -10.595 7.635 1.00 . A A . 88 ASN CA 1 1
5 14165 1 1 88 ASN CB C -11.225 -11.143 7.563 1.00 . A A . 88 ASN CB 1 1
5 14166 1 1 88 ASN CG C -12.026 -10.810 8.805 1.00 . A A . 88 ASN CG 1 1
5 14167 1 1 88 ASN H H -10.442 -9.130 6.259 1.00 . A A . 88 ASN H 1 1
5 14168 1 1 88 ASN HA H -9.577 -10.394 8.668 1.00 . A A . 88 ASN HA 1 1
5 14169 1 1 88 ASN HB2 H -11.714 -10.705 6.709 1.00 . A A . 88 ASN HB2 1 1
5 14170 1 1 88 ASN HB3 H -11.189 -12.213 7.446 1.00 . A A . 88 ASN HB3 1 1
5 14171 1 1 88 ASN HD21 H -12.595 -9.077 8.012 1.00 . A A . 88 ASN HD21 1 1
5 14172 1 1 88 ASN HD22 H -13.168 -9.405 9.612 1.00 . A A . 88 ASN HD22 1 1
5 14173 1 1 88 ASN N N -9.741 -9.337 6.913 1.00 . A A . 88 ASN N 1 1
5 14174 1 1 88 ASN ND2 N -12.665 -9.652 8.807 1.00 . A A . 88 ASN ND2 1 1
5 14175 1 1 88 ASN O O -8.219 -12.369 7.863 1.00 . A A . 88 ASN O 1 1
5 14176 1 1 88 ASN OD1 O -12.066 -11.583 9.756 1.00 . A A . 88 ASN OD1 1 1
5 14177 1 1 89 GLU C C -6.325 -12.108 5.435 1.00 . A A . 89 GLU C 1 1
5 14178 1 1 89 GLU CA C -7.717 -12.607 5.174 1.00 . A A . 89 GLU CA 1 1
5 14179 1 1 89 GLU CB C -7.949 -12.802 3.656 1.00 . A A . 89 GLU CB 1 1
5 14180 1 1 89 GLU CD C -6.654 -10.962 2.430 1.00 . A A . 89 GLU CD 1 1
5 14181 1 1 89 GLU CG C -7.992 -11.536 2.809 1.00 . A A . 89 GLU CG 1 1
5 14182 1 1 89 GLU H H -9.138 -11.042 5.193 1.00 . A A . 89 GLU H 1 1
5 14183 1 1 89 GLU HA H -7.840 -13.557 5.675 1.00 . A A . 89 GLU HA 1 1
5 14184 1 1 89 GLU HB2 H -7.159 -13.426 3.270 1.00 . A A . 89 GLU HB2 1 1
5 14185 1 1 89 GLU HB3 H -8.882 -13.312 3.514 1.00 . A A . 89 GLU HB3 1 1
5 14186 1 1 89 GLU HG2 H -8.518 -11.747 1.899 1.00 . A A . 89 GLU HG2 1 1
5 14187 1 1 89 GLU HG3 H -8.525 -10.792 3.357 1.00 . A A . 89 GLU HG3 1 1
5 14188 1 1 89 GLU N N -8.659 -11.670 5.770 1.00 . A A . 89 GLU N 1 1
5 14189 1 1 89 GLU O O -5.392 -12.874 5.625 1.00 . A A . 89 GLU O 1 1
5 14190 1 1 89 GLU OE1 O -5.624 -11.485 2.874 1.00 . A A . 89 GLU OE1 1 1
5 14191 1 1 89 GLU OE2 O -6.642 -9.979 1.671 1.00 . A A . 89 GLU OE2 1 1
5 14192 1 1 90 LEU C C -4.319 -10.444 6.964 1.00 . A A . 90 LEU C 1 1
5 14193 1 1 90 LEU CA C -4.935 -10.159 5.590 1.00 . A A . 90 LEU CA 1 1
5 14194 1 1 90 LEU CB C -5.108 -8.648 5.401 1.00 . A A . 90 LEU CB 1 1
5 14195 1 1 90 LEU CD1 C -4.171 -9.038 3.055 1.00 . A A . 90 LEU CD1 1 1
5 14196 1 1 90 LEU CD2 C -5.726 -7.177 3.475 1.00 . A A . 90 LEU CD2 1 1
5 14197 1 1 90 LEU CG C -4.627 -8.025 4.075 1.00 . A A . 90 LEU CG 1 1
5 14198 1 1 90 LEU H H -7.028 -10.252 5.402 1.00 . A A . 90 LEU H 1 1
5 14199 1 1 90 LEU HA H -4.309 -10.556 4.801 1.00 . A A . 90 LEU HA 1 1
5 14200 1 1 90 LEU HB2 H -6.161 -8.427 5.498 1.00 . A A . 90 LEU HB2 1 1
5 14201 1 1 90 LEU HB3 H -4.591 -8.151 6.208 1.00 . A A . 90 LEU HB3 1 1
5 14202 1 1 90 LEU HD11 H -5.032 -9.577 2.668 1.00 . A A . 90 LEU HD11 1 1
5 14203 1 1 90 LEU HD12 H -3.483 -9.726 3.516 1.00 . A A . 90 LEU HD12 1 1
5 14204 1 1 90 LEU HD13 H -3.680 -8.523 2.243 1.00 . A A . 90 LEU HD13 1 1
5 14205 1 1 90 LEU HD21 H -6.587 -7.800 3.275 1.00 . A A . 90 LEU HD21 1 1
5 14206 1 1 90 LEU HD22 H -5.375 -6.741 2.552 1.00 . A A . 90 LEU HD22 1 1
5 14207 1 1 90 LEU HD23 H -5.999 -6.394 4.166 1.00 . A A . 90 LEU HD23 1 1
5 14208 1 1 90 LEU HG H -3.793 -7.393 4.278 1.00 . A A . 90 LEU HG 1 1
5 14209 1 1 90 LEU N N -6.213 -10.802 5.476 1.00 . A A . 90 LEU N 1 1
5 14210 1 1 90 LEU O O -3.144 -10.790 7.094 1.00 . A A . 90 LEU O 1 1
5 14211 1 1 91 PHE C C -4.850 -11.747 9.985 1.00 . A A . 91 PHE C 1 1
5 14212 1 1 91 PHE CA C -4.672 -10.365 9.369 1.00 . A A . 91 PHE CA 1 1
5 14213 1 1 91 PHE CB C -5.418 -9.295 10.170 1.00 . A A . 91 PHE CB 1 1
5 14214 1 1 91 PHE CD1 C -7.741 -10.241 10.402 1.00 . A A . 91 PHE CD1 1 1
5 14215 1 1 91 PHE CD2 C -6.495 -9.792 12.382 1.00 . A A . 91 PHE CD2 1 1
5 14216 1 1 91 PHE CE1 C -8.800 -10.686 11.166 1.00 . A A . 91 PHE CE1 1 1
5 14217 1 1 91 PHE CE2 C -7.550 -10.236 13.151 1.00 . A A . 91 PHE CE2 1 1
5 14218 1 1 91 PHE CG C -6.576 -9.789 10.999 1.00 . A A . 91 PHE CG 1 1
5 14219 1 1 91 PHE CZ C -8.705 -10.685 12.543 1.00 . A A . 91 PHE CZ 1 1
5 14220 1 1 91 PHE H H -6.104 -10.258 7.814 1.00 . A A . 91 PHE H 1 1
5 14221 1 1 91 PHE HA H -3.616 -10.119 9.362 1.00 . A A . 91 PHE HA 1 1
5 14222 1 1 91 PHE HB2 H -4.725 -8.802 10.833 1.00 . A A . 91 PHE HB2 1 1
5 14223 1 1 91 PHE HB3 H -5.805 -8.578 9.468 1.00 . A A . 91 PHE HB3 1 1
5 14224 1 1 91 PHE HD1 H -7.816 -10.245 9.324 1.00 . A A . 91 PHE HD1 1 1
5 14225 1 1 91 PHE HD2 H -5.591 -9.442 12.861 1.00 . A A . 91 PHE HD2 1 1
5 14226 1 1 91 PHE HE1 H -9.704 -11.034 10.687 1.00 . A A . 91 PHE HE1 1 1
5 14227 1 1 91 PHE HE2 H -7.473 -10.235 14.228 1.00 . A A . 91 PHE HE2 1 1
5 14228 1 1 91 PHE HZ H -9.532 -11.032 13.143 1.00 . A A . 91 PHE HZ 1 1
5 14229 1 1 91 PHE N N -5.145 -10.341 7.990 1.00 . A A . 91 PHE N 1 1
5 14230 1 1 91 PHE O O -4.670 -11.939 11.186 1.00 . A A . 91 PHE O 1 1
5 14231 1 1 92 ARG C C -4.028 -14.628 10.184 1.00 . A A . 92 ARG C 1 1
5 14232 1 1 92 ARG CA C -5.348 -14.092 9.620 1.00 . A A . 92 ARG CA 1 1
5 14233 1 1 92 ARG CB C -5.902 -14.991 8.503 1.00 . A A . 92 ARG CB 1 1
5 14234 1 1 92 ARG CD C -4.000 -14.960 6.840 1.00 . A A . 92 ARG CD 1 1
5 14235 1 1 92 ARG CG C -4.878 -15.814 7.731 1.00 . A A . 92 ARG CG 1 1
5 14236 1 1 92 ARG CZ C -2.117 -15.611 5.380 1.00 . A A . 92 ARG CZ 1 1
5 14237 1 1 92 ARG H H -5.359 -12.494 8.214 1.00 . A A . 92 ARG H 1 1
5 14238 1 1 92 ARG HA H -6.068 -14.066 10.427 1.00 . A A . 92 ARG HA 1 1
5 14239 1 1 92 ARG HB2 H -6.616 -15.674 8.935 1.00 . A A . 92 ARG HB2 1 1
5 14240 1 1 92 ARG HB3 H -6.415 -14.357 7.796 1.00 . A A . 92 ARG HB3 1 1
5 14241 1 1 92 ARG HD2 H -4.612 -14.191 6.390 1.00 . A A . 92 ARG HD2 1 1
5 14242 1 1 92 ARG HD3 H -3.232 -14.496 7.443 1.00 . A A . 92 ARG HD3 1 1
5 14243 1 1 92 ARG HE H -3.946 -16.410 5.321 1.00 . A A . 92 ARG HE 1 1
5 14244 1 1 92 ARG HG2 H -4.250 -16.336 8.435 1.00 . A A . 92 ARG HG2 1 1
5 14245 1 1 92 ARG HG3 H -5.405 -16.530 7.116 1.00 . A A . 92 ARG HG3 1 1
5 14246 1 1 92 ARG HH11 H -1.622 -14.261 6.796 1.00 . A A . 92 ARG HH11 1 1
5 14247 1 1 92 ARG HH12 H -0.334 -14.698 5.719 1.00 . A A . 92 ARG HH12 1 1
5 14248 1 1 92 ARG HH21 H -2.295 -16.977 3.898 1.00 . A A . 92 ARG HH21 1 1
5 14249 1 1 92 ARG HH22 H -0.738 -16.199 4.006 1.00 . A A . 92 ARG HH22 1 1
5 14250 1 1 92 ARG N N -5.185 -12.716 9.152 1.00 . A A . 92 ARG N 1 1
5 14251 1 1 92 ARG NE N -3.375 -15.750 5.784 1.00 . A A . 92 ARG NE 1 1
5 14252 1 1 92 ARG NH1 N -1.297 -14.785 6.015 1.00 . A A . 92 ARG NH1 1 1
5 14253 1 1 92 ARG NH2 N -1.679 -16.327 4.356 1.00 . A A . 92 ARG NH2 1 1
5 14254 1 1 92 ARG O O -4.013 -15.550 10.995 1.00 . A A . 92 ARG O 1 1
5 14255 1 1 93 ASP C C -1.320 -13.197 11.374 1.00 . A A . 93 ASP C 1 1
5 14256 1 1 93 ASP CA C -1.617 -14.292 10.361 1.00 . A A . 93 ASP CA 1 1
5 14257 1 1 93 ASP CB C -0.515 -14.355 9.306 1.00 . A A . 93 ASP CB 1 1
5 14258 1 1 93 ASP CG C 0.855 -14.541 9.926 1.00 . A A . 93 ASP CG 1 1
5 14259 1 1 93 ASP H H -2.986 -13.417 8.991 1.00 . A A . 93 ASP H 1 1
5 14260 1 1 93 ASP HA H -1.674 -15.231 10.876 1.00 . A A . 93 ASP HA 1 1
5 14261 1 1 93 ASP HB2 H -0.706 -15.184 8.642 1.00 . A A . 93 ASP HB2 1 1
5 14262 1 1 93 ASP HB3 H -0.514 -13.437 8.739 1.00 . A A . 93 ASP HB3 1 1
5 14263 1 1 93 ASP N N -2.921 -14.037 9.745 1.00 . A A . 93 ASP N 1 1
5 14264 1 1 93 ASP O O -0.652 -13.406 12.383 1.00 . A A . 93 ASP O 1 1
5 14265 1 1 93 ASP OD1 O 1.166 -15.669 10.359 1.00 . A A . 93 ASP OD1 1 1
5 14266 1 1 93 ASP OD2 O 1.620 -13.558 9.985 1.00 . A A . 93 ASP OD2 1 1
5 14267 1 1 94 GLY C C -1.420 -9.634 11.463 1.00 . A A . 94 GLY C 1 1
5 14268 1 1 94 GLY CA C -1.938 -10.942 12.009 1.00 . A A . 94 GLY CA 1 1
5 14269 1 1 94 GLY H H -2.181 -11.910 10.164 1.00 . A A . 94 GLY H 1 1
5 14270 1 1 94 GLY HA2 H -2.973 -10.815 12.288 1.00 . A A . 94 GLY HA2 1 1
5 14271 1 1 94 GLY HA3 H -1.371 -11.195 12.889 1.00 . A A . 94 GLY HA3 1 1
5 14272 1 1 94 GLY N N -1.840 -12.033 11.065 1.00 . A A . 94 GLY N 1 1
5 14273 1 1 94 GLY O O -2.021 -8.603 11.744 1.00 . A A . 94 GLY O 1 1
5 14274 1 1 95 VAL C C 1.587 -8.880 9.367 1.00 . A A . 95 VAL C 1 1
5 14275 1 1 95 VAL CA C 0.133 -8.673 9.762 1.00 . A A . 95 VAL CA 1 1
5 14276 1 1 95 VAL CB C -0.126 -7.225 10.220 1.00 . A A . 95 VAL CB 1 1
5 14277 1 1 95 VAL CG1 C 0.932 -6.240 9.725 1.00 . A A . 95 VAL CG1 1 1
5 14278 1 1 95 VAL CG2 C -1.482 -6.811 9.720 1.00 . A A . 95 VAL CG2 1 1
5 14279 1 1 95 VAL H H 0.336 -10.394 10.929 1.00 . A A . 95 VAL H 1 1
5 14280 1 1 95 VAL HA H -0.460 -8.857 8.865 1.00 . A A . 95 VAL HA 1 1
5 14281 1 1 95 VAL HB H -0.145 -7.214 11.295 1.00 . A A . 95 VAL HB 1 1
5 14282 1 1 95 VAL HG11 H 1.900 -6.534 10.106 1.00 . A A . 95 VAL HG11 1 1
5 14283 1 1 95 VAL HG12 H 0.695 -5.242 10.082 1.00 . A A . 95 VAL HG12 1 1
5 14284 1 1 95 VAL HG13 H 0.952 -6.241 8.646 1.00 . A A . 95 VAL HG13 1 1
5 14285 1 1 95 VAL HG21 H -2.204 -7.547 10.050 1.00 . A A . 95 VAL HG21 1 1
5 14286 1 1 95 VAL HG22 H -1.471 -6.769 8.643 1.00 . A A . 95 VAL HG22 1 1
5 14287 1 1 95 VAL HG23 H -1.736 -5.846 10.125 1.00 . A A . 95 VAL HG23 1 1
5 14288 1 1 95 VAL N N -0.281 -9.676 10.750 1.00 . A A . 95 VAL N 1 1
5 14289 1 1 95 VAL O O 2.456 -9.065 10.216 1.00 . A A . 95 VAL O 1 1
5 14290 1 1 96 ASN C C 3.566 -7.707 6.868 1.00 . A A . 96 ASN C 1 1
5 14291 1 1 96 ASN CA C 3.165 -9.020 7.528 1.00 . A A . 96 ASN CA 1 1
5 14292 1 1 96 ASN CB C 3.202 -10.153 6.495 1.00 . A A . 96 ASN CB 1 1
5 14293 1 1 96 ASN CG C 2.390 -11.363 6.923 1.00 . A A . 96 ASN CG 1 1
5 14294 1 1 96 ASN H H 1.073 -8.822 7.469 1.00 . A A . 96 ASN H 1 1
5 14295 1 1 96 ASN HA H 3.847 -9.242 8.335 1.00 . A A . 96 ASN HA 1 1
5 14296 1 1 96 ASN HB2 H 2.802 -9.790 5.560 1.00 . A A . 96 ASN HB2 1 1
5 14297 1 1 96 ASN HB3 H 4.226 -10.463 6.348 1.00 . A A . 96 ASN HB3 1 1
5 14298 1 1 96 ASN HD21 H 2.819 -11.020 8.831 1.00 . A A . 96 ASN HD21 1 1
5 14299 1 1 96 ASN HD22 H 1.805 -12.387 8.529 1.00 . A A . 96 ASN HD22 1 1
5 14300 1 1 96 ASN N N 1.823 -8.893 8.076 1.00 . A A . 96 ASN N 1 1
5 14301 1 1 96 ASN ND2 N 2.336 -11.618 8.222 1.00 . A A . 96 ASN ND2 1 1
5 14302 1 1 96 ASN O O 2.724 -6.822 6.695 1.00 . A A . 96 ASN O 1 1
5 14303 1 1 96 ASN OD1 O 1.800 -12.048 6.089 1.00 . A A . 96 ASN OD1 1 1
5 14304 1 1 97 TRP C C 4.473 -6.196 4.496 1.00 . A A . 97 TRP C 1 1
5 14305 1 1 97 TRP CA C 5.304 -6.410 5.760 1.00 . A A . 97 TRP CA 1 1
5 14306 1 1 97 TRP CB C 6.781 -6.563 5.384 1.00 . A A . 97 TRP CB 1 1
5 14307 1 1 97 TRP CD1 C 8.138 -5.336 7.179 1.00 . A A . 97 TRP CD1 1 1
5 14308 1 1 97 TRP CD2 C 8.373 -7.564 7.212 1.00 . A A . 97 TRP CD2 1 1
5 14309 1 1 97 TRP CE2 C 9.170 -7.013 8.233 1.00 . A A . 97 TRP CE2 1 1
5 14310 1 1 97 TRP CE3 C 8.360 -8.952 7.043 1.00 . A A . 97 TRP CE3 1 1
5 14311 1 1 97 TRP CG C 7.720 -6.475 6.549 1.00 . A A . 97 TRP CG 1 1
5 14312 1 1 97 TRP CH2 C 9.912 -9.153 8.892 1.00 . A A . 97 TRP CH2 1 1
5 14313 1 1 97 TRP CZ2 C 9.946 -7.800 9.079 1.00 . A A . 97 TRP CZ2 1 1
5 14314 1 1 97 TRP CZ3 C 9.130 -9.732 7.886 1.00 . A A . 97 TRP CZ3 1 1
5 14315 1 1 97 TRP H H 5.476 -8.283 6.744 1.00 . A A . 97 TRP H 1 1
5 14316 1 1 97 TRP HA H 5.192 -5.549 6.402 1.00 . A A . 97 TRP HA 1 1
5 14317 1 1 97 TRP HB2 H 6.925 -7.525 4.916 1.00 . A A . 97 TRP HB2 1 1
5 14318 1 1 97 TRP HB3 H 7.046 -5.786 4.682 1.00 . A A . 97 TRP HB3 1 1
5 14319 1 1 97 TRP HD1 H 7.824 -4.339 6.908 1.00 . A A . 97 TRP HD1 1 1
5 14320 1 1 97 TRP HE1 H 9.457 -5.005 8.788 1.00 . A A . 97 TRP HE1 1 1
5 14321 1 1 97 TRP HE3 H 7.761 -9.415 6.273 1.00 . A A . 97 TRP HE3 1 1
5 14322 1 1 97 TRP HH2 H 10.499 -9.803 9.527 1.00 . A A . 97 TRP HH2 1 1
5 14323 1 1 97 TRP HZ2 H 10.555 -7.370 9.860 1.00 . A A . 97 TRP HZ2 1 1
5 14324 1 1 97 TRP HZ3 H 9.132 -10.805 7.770 1.00 . A A . 97 TRP HZ3 1 1
5 14325 1 1 97 TRP N N 4.834 -7.581 6.495 1.00 . A A . 97 TRP N 1 1
5 14326 1 1 97 TRP NE1 N 9.015 -5.652 8.189 1.00 . A A . 97 TRP NE1 1 1
5 14327 1 1 97 TRP O O 3.848 -5.150 4.319 1.00 . A A . 97 TRP O 1 1
5 14328 1 1 98 GLY C C 2.195 -7.162 2.623 1.00 . A A . 98 GLY C 1 1
5 14329 1 1 98 GLY CA C 3.696 -7.133 2.396 1.00 . A A . 98 GLY CA 1 1
5 14330 1 1 98 GLY H H 4.966 -8.018 3.838 1.00 . A A . 98 GLY H 1 1
5 14331 1 1 98 GLY HA2 H 3.956 -6.218 1.887 1.00 . A A . 98 GLY HA2 1 1
5 14332 1 1 98 GLY HA3 H 3.969 -7.970 1.771 1.00 . A A . 98 GLY HA3 1 1
5 14333 1 1 98 GLY N N 4.452 -7.210 3.635 1.00 . A A . 98 GLY N 1 1
5 14334 1 1 98 GLY O O 1.409 -6.846 1.732 1.00 . A A . 98 GLY O 1 1
5 14335 1 1 99 ARG C C -0.291 -6.323 4.227 1.00 . A A . 99 ARG C 1 1
5 14336 1 1 99 ARG CA C 0.400 -7.678 4.178 1.00 . A A . 99 ARG CA 1 1
5 14337 1 1 99 ARG CB C 0.299 -8.343 5.538 1.00 . A A . 99 ARG CB 1 1
5 14338 1 1 99 ARG CD C -1.503 -9.910 4.842 1.00 . A A . 99 ARG CD 1 1
5 14339 1 1 99 ARG CG C -1.068 -8.893 5.872 1.00 . A A . 99 ARG CG 1 1
5 14340 1 1 99 ARG CZ C -0.805 -12.101 3.956 1.00 . A A . 99 ARG CZ 1 1
5 14341 1 1 99 ARG H H 2.484 -7.704 4.510 1.00 . A A . 99 ARG H 1 1
5 14342 1 1 99 ARG HA H -0.078 -8.300 3.438 1.00 . A A . 99 ARG HA 1 1
5 14343 1 1 99 ARG HB2 H 1.009 -9.156 5.579 1.00 . A A . 99 ARG HB2 1 1
5 14344 1 1 99 ARG HB3 H 0.558 -7.609 6.287 1.00 . A A . 99 ARG HB3 1 1
5 14345 1 1 99 ARG HD2 H -2.488 -10.269 5.103 1.00 . A A . 99 ARG HD2 1 1
5 14346 1 1 99 ARG HD3 H -1.544 -9.419 3.893 1.00 . A A . 99 ARG HD3 1 1
5 14347 1 1 99 ARG HE H 0.218 -11.036 5.303 1.00 . A A . 99 ARG HE 1 1
5 14348 1 1 99 ARG HG2 H -1.031 -9.365 6.842 1.00 . A A . 99 ARG HG2 1 1
5 14349 1 1 99 ARG HG3 H -1.780 -8.081 5.889 1.00 . A A . 99 ARG HG3 1 1
5 14350 1 1 99 ARG HH11 H -2.588 -11.437 3.244 1.00 . A A . 99 ARG HH11 1 1
5 14351 1 1 99 ARG HH12 H -2.060 -12.970 2.618 1.00 . A A . 99 ARG HH12 1 1
5 14352 1 1 99 ARG HH21 H 0.907 -13.047 4.493 1.00 . A A . 99 ARG HH21 1 1
5 14353 1 1 99 ARG HH22 H -0.073 -13.896 3.327 1.00 . A A . 99 ARG HH22 1 1
5 14354 1 1 99 ARG N N 1.803 -7.534 3.827 1.00 . A A . 99 ARG N 1 1
5 14355 1 1 99 ARG NE N -0.595 -11.052 4.749 1.00 . A A . 99 ARG NE 1 1
5 14356 1 1 99 ARG NH1 N -1.904 -12.172 3.215 1.00 . A A . 99 ARG NH1 1 1
5 14357 1 1 99 ARG NH2 N 0.079 -13.089 3.922 1.00 . A A . 99 ARG NH2 1 1
5 14358 1 1 99 ARG O O -1.410 -6.163 3.742 1.00 . A A . 99 ARG O 1 1
5 14359 1 1 100 ILE C C -0.362 -3.366 3.612 1.00 . A A . 100 ILE C 1 1
5 14360 1 1 100 ILE CA C -0.163 -4.017 4.972 1.00 . A A . 100 ILE CA 1 1
5 14361 1 1 100 ILE CB C 0.749 -3.149 5.855 1.00 . A A . 100 ILE CB 1 1
5 14362 1 1 100 ILE CD1 C 1.799 -3.080 8.168 1.00 . A A . 100 ILE CD1 1 1
5 14363 1 1 100 ILE CG1 C 0.827 -3.768 7.248 1.00 . A A . 100 ILE CG1 1 1
5 14364 1 1 100 ILE CG2 C 0.238 -1.716 5.929 1.00 . A A . 100 ILE CG2 1 1
5 14365 1 1 100 ILE H H 1.287 -5.543 5.166 1.00 . A A . 100 ILE H 1 1
5 14366 1 1 100 ILE HA H -1.122 -4.104 5.462 1.00 . A A . 100 ILE HA 1 1
5 14367 1 1 100 ILE HB H 1.735 -3.134 5.419 1.00 . A A . 100 ILE HB 1 1
5 14368 1 1 100 ILE HD11 H 1.542 -2.033 8.242 1.00 . A A . 100 ILE HD11 1 1
5 14369 1 1 100 ILE HD12 H 2.800 -3.180 7.777 1.00 . A A . 100 ILE HD12 1 1
5 14370 1 1 100 ILE HD13 H 1.746 -3.529 9.149 1.00 . A A . 100 ILE HD13 1 1
5 14371 1 1 100 ILE HG12 H -0.148 -3.727 7.707 1.00 . A A . 100 ILE HG12 1 1
5 14372 1 1 100 ILE HG13 H 1.131 -4.800 7.155 1.00 . A A . 100 ILE HG13 1 1
5 14373 1 1 100 ILE HG21 H 0.204 -1.295 4.935 1.00 . A A . 100 ILE HG21 1 1
5 14374 1 1 100 ILE HG22 H 0.902 -1.129 6.546 1.00 . A A . 100 ILE HG22 1 1
5 14375 1 1 100 ILE HG23 H -0.753 -1.709 6.358 1.00 . A A . 100 ILE HG23 1 1
5 14376 1 1 100 ILE N N 0.386 -5.354 4.822 1.00 . A A . 100 ILE N 1 1
5 14377 1 1 100 ILE O O -1.371 -2.702 3.370 1.00 . A A . 100 ILE O 1 1
5 14378 1 1 101 VAL C C -0.705 -3.765 0.653 1.00 . A A . 101 VAL C 1 1
5 14379 1 1 101 VAL CA C 0.469 -3.082 1.359 1.00 . A A . 101 VAL CA 1 1
5 14380 1 1 101 VAL CB C 1.772 -3.253 0.540 1.00 . A A . 101 VAL CB 1 1
5 14381 1 1 101 VAL CG1 C 2.820 -3.999 1.335 1.00 . A A . 101 VAL CG1 1 1
5 14382 1 1 101 VAL CG2 C 1.500 -3.939 -0.787 1.00 . A A . 101 VAL CG2 1 1
5 14383 1 1 101 VAL H H 1.399 -4.063 2.983 1.00 . A A . 101 VAL H 1 1
5 14384 1 1 101 VAL HA H 0.261 -2.025 1.420 1.00 . A A . 101 VAL HA 1 1
5 14385 1 1 101 VAL HB H 2.166 -2.273 0.327 1.00 . A A . 101 VAL HB 1 1
5 14386 1 1 101 VAL HG11 H 2.436 -4.969 1.609 1.00 . A A . 101 VAL HG11 1 1
5 14387 1 1 101 VAL HG12 H 3.054 -3.437 2.227 1.00 . A A . 101 VAL HG12 1 1
5 14388 1 1 101 VAL HG13 H 3.711 -4.118 0.737 1.00 . A A . 101 VAL HG13 1 1
5 14389 1 1 101 VAL HG21 H 1.096 -4.923 -0.609 1.00 . A A . 101 VAL HG21 1 1
5 14390 1 1 101 VAL HG22 H 2.417 -4.017 -1.348 1.00 . A A . 101 VAL HG22 1 1
5 14391 1 1 101 VAL HG23 H 0.785 -3.354 -1.349 1.00 . A A . 101 VAL HG23 1 1
5 14392 1 1 101 VAL N N 0.594 -3.573 2.719 1.00 . A A . 101 VAL N 1 1
5 14393 1 1 101 VAL O O -1.425 -3.135 -0.103 1.00 . A A . 101 VAL O 1 1
5 14394 1 1 102 ALA C C -3.345 -5.119 0.785 1.00 . A A . 102 ALA C 1 1
5 14395 1 1 102 ALA CA C -2.044 -5.761 0.333 1.00 . A A . 102 ALA CA 1 1
5 14396 1 1 102 ALA CB C -2.016 -7.221 0.735 1.00 . A A . 102 ALA CB 1 1
5 14397 1 1 102 ALA H H -0.274 -5.534 1.485 1.00 . A A . 102 ALA H 1 1
5 14398 1 1 102 ALA HA H -1.973 -5.701 -0.744 1.00 . A A . 102 ALA HA 1 1
5 14399 1 1 102 ALA HB1 H -2.207 -7.305 1.795 1.00 . A A . 102 ALA HB1 1 1
5 14400 1 1 102 ALA HB2 H -1.047 -7.632 0.510 1.00 . A A . 102 ALA HB2 1 1
5 14401 1 1 102 ALA HB3 H -2.777 -7.760 0.188 1.00 . A A . 102 ALA HB3 1 1
5 14402 1 1 102 ALA N N -0.905 -5.051 0.907 1.00 . A A . 102 ALA N 1 1
5 14403 1 1 102 ALA O O -4.244 -4.856 -0.018 1.00 . A A . 102 ALA O 1 1
5 14404 1 1 103 PHE C C -4.818 -2.835 2.061 1.00 . A A . 103 PHE C 1 1
5 14405 1 1 103 PHE CA C -4.557 -4.202 2.691 1.00 . A A . 103 PHE CA 1 1
5 14406 1 1 103 PHE CB C -4.310 -4.087 4.203 1.00 . A A . 103 PHE CB 1 1
5 14407 1 1 103 PHE CD1 C -6.473 -3.544 5.366 1.00 . A A . 103 PHE CD1 1 1
5 14408 1 1 103 PHE CD2 C -4.828 -1.829 5.177 1.00 . A A . 103 PHE CD2 1 1
5 14409 1 1 103 PHE CE1 C -7.306 -2.670 6.040 1.00 . A A . 103 PHE CE1 1 1
5 14410 1 1 103 PHE CE2 C -5.657 -0.951 5.848 1.00 . A A . 103 PHE CE2 1 1
5 14411 1 1 103 PHE CG C -5.226 -3.135 4.926 1.00 . A A . 103 PHE CG 1 1
5 14412 1 1 103 PHE CZ C -6.898 -1.373 6.280 1.00 . A A . 103 PHE CZ 1 1
5 14413 1 1 103 PHE H H -2.658 -5.116 2.653 1.00 . A A . 103 PHE H 1 1
5 14414 1 1 103 PHE HA H -5.421 -4.828 2.527 1.00 . A A . 103 PHE HA 1 1
5 14415 1 1 103 PHE HB2 H -4.441 -5.068 4.646 1.00 . A A . 103 PHE HB2 1 1
5 14416 1 1 103 PHE HB3 H -3.293 -3.761 4.366 1.00 . A A . 103 PHE HB3 1 1
5 14417 1 1 103 PHE HD1 H -6.795 -4.558 5.177 1.00 . A A . 103 PHE HD1 1 1
5 14418 1 1 103 PHE HD2 H -3.858 -1.496 4.840 1.00 . A A . 103 PHE HD2 1 1
5 14419 1 1 103 PHE HE1 H -8.277 -3.001 6.377 1.00 . A A . 103 PHE HE1 1 1
5 14420 1 1 103 PHE HE2 H -5.337 0.064 6.035 1.00 . A A . 103 PHE HE2 1 1
5 14421 1 1 103 PHE HZ H -7.549 -0.690 6.806 1.00 . A A . 103 PHE HZ 1 1
5 14422 1 1 103 PHE N N -3.413 -4.854 2.080 1.00 . A A . 103 PHE N 1 1
5 14423 1 1 103 PHE O O -5.937 -2.537 1.646 1.00 . A A . 103 PHE O 1 1
5 14424 1 1 104 PHE C C -4.092 -0.671 -0.078 1.00 . A A . 104 PHE C 1 1
5 14425 1 1 104 PHE CA C -3.942 -0.665 1.449 1.00 . A A . 104 PHE CA 1 1
5 14426 1 1 104 PHE CB C -2.782 0.231 1.929 1.00 . A A . 104 PHE CB 1 1
5 14427 1 1 104 PHE CD1 C -1.007 -0.380 0.254 1.00 . A A . 104 PHE CD1 1 1
5 14428 1 1 104 PHE CD2 C -1.521 1.915 0.571 1.00 . A A . 104 PHE CD2 1 1
5 14429 1 1 104 PHE CE1 C -0.058 -0.044 -0.687 1.00 . A A . 104 PHE CE1 1 1
5 14430 1 1 104 PHE CE2 C -0.571 2.260 -0.369 1.00 . A A . 104 PHE CE2 1 1
5 14431 1 1 104 PHE CG C -1.751 0.592 0.891 1.00 . A A . 104 PHE CG 1 1
5 14432 1 1 104 PHE CZ C 0.160 1.279 -1.000 1.00 . A A . 104 PHE CZ 1 1
5 14433 1 1 104 PHE H H -2.890 -2.324 2.245 1.00 . A A . 104 PHE H 1 1
5 14434 1 1 104 PHE HA H -4.860 -0.282 1.870 1.00 . A A . 104 PHE HA 1 1
5 14435 1 1 104 PHE HB2 H -3.192 1.154 2.306 1.00 . A A . 104 PHE HB2 1 1
5 14436 1 1 104 PHE HB3 H -2.269 -0.275 2.736 1.00 . A A . 104 PHE HB3 1 1
5 14437 1 1 104 PHE HD1 H -1.178 -1.419 0.495 1.00 . A A . 104 PHE HD1 1 1
5 14438 1 1 104 PHE HD2 H -2.093 2.686 1.063 1.00 . A A . 104 PHE HD2 1 1
5 14439 1 1 104 PHE HE1 H 0.517 -0.817 -1.176 1.00 . A A . 104 PHE HE1 1 1
5 14440 1 1 104 PHE HE2 H -0.404 3.299 -0.611 1.00 . A A . 104 PHE HE2 1 1
5 14441 1 1 104 PHE HZ H 0.903 1.547 -1.737 1.00 . A A . 104 PHE HZ 1 1
5 14442 1 1 104 PHE N N -3.780 -2.017 1.961 1.00 . A A . 104 PHE N 1 1
5 14443 1 1 104 PHE O O -4.619 0.276 -0.664 1.00 . A A . 104 PHE O 1 1
5 14444 1 1 105 SER C C -5.194 -2.237 -2.545 1.00 . A A . 105 SER C 1 1
5 14445 1 1 105 SER CA C -3.761 -1.908 -2.155 1.00 . A A . 105 SER CA 1 1
5 14446 1 1 105 SER CB C -2.809 -2.998 -2.661 1.00 . A A . 105 SER CB 1 1
5 14447 1 1 105 SER H H -3.232 -2.474 -0.187 1.00 . A A . 105 SER H 1 1
5 14448 1 1 105 SER HA H -3.487 -0.965 -2.604 1.00 . A A . 105 SER HA 1 1
5 14449 1 1 105 SER HB2 H -1.798 -2.748 -2.379 1.00 . A A . 105 SER HB2 1 1
5 14450 1 1 105 SER HB3 H -3.082 -3.944 -2.218 1.00 . A A . 105 SER HB3 1 1
5 14451 1 1 105 SER HG H -2.062 -3.536 -4.394 1.00 . A A . 105 SER HG 1 1
5 14452 1 1 105 SER N N -3.652 -1.758 -0.709 1.00 . A A . 105 SER N 1 1
5 14453 1 1 105 SER O O -5.813 -1.517 -3.334 1.00 . A A . 105 SER O 1 1
5 14454 1 1 105 SER OG O -2.868 -3.122 -4.071 1.00 . A A . 105 SER OG 1 1
5 14455 1 1 106 PHE C C -8.062 -2.648 -1.723 1.00 . A A . 106 PHE C 1 1
5 14456 1 1 106 PHE CA C -7.105 -3.704 -2.261 1.00 . A A . 106 PHE CA 1 1
5 14457 1 1 106 PHE CB C -7.427 -5.072 -1.659 1.00 . A A . 106 PHE CB 1 1
5 14458 1 1 106 PHE CD1 C -8.593 -6.389 -3.448 1.00 . A A . 106 PHE CD1 1 1
5 14459 1 1 106 PHE CD2 C -9.886 -5.590 -1.613 1.00 . A A . 106 PHE CD2 1 1
5 14460 1 1 106 PHE CE1 C -9.723 -6.962 -4.000 1.00 . A A . 106 PHE CE1 1 1
5 14461 1 1 106 PHE CE2 C -11.020 -6.160 -2.162 1.00 . A A . 106 PHE CE2 1 1
5 14462 1 1 106 PHE CG C -8.661 -5.699 -2.249 1.00 . A A . 106 PHE CG 1 1
5 14463 1 1 106 PHE CZ C -10.938 -6.845 -3.357 1.00 . A A . 106 PHE CZ 1 1
5 14464 1 1 106 PHE H H -5.201 -3.843 -1.342 1.00 . A A . 106 PHE H 1 1
5 14465 1 1 106 PHE HA H -7.212 -3.761 -3.336 1.00 . A A . 106 PHE HA 1 1
5 14466 1 1 106 PHE HB2 H -6.597 -5.742 -1.829 1.00 . A A . 106 PHE HB2 1 1
5 14467 1 1 106 PHE HB3 H -7.587 -4.962 -0.598 1.00 . A A . 106 PHE HB3 1 1
5 14468 1 1 106 PHE HD1 H -7.643 -6.482 -3.953 1.00 . A A . 106 PHE HD1 1 1
5 14469 1 1 106 PHE HD2 H -9.952 -5.053 -0.678 1.00 . A A . 106 PHE HD2 1 1
5 14470 1 1 106 PHE HE1 H -9.656 -7.499 -4.935 1.00 . A A . 106 PHE HE1 1 1
5 14471 1 1 106 PHE HE2 H -11.969 -6.066 -1.655 1.00 . A A . 106 PHE HE2 1 1
5 14472 1 1 106 PHE HZ H -11.823 -7.292 -3.786 1.00 . A A . 106 PHE HZ 1 1
5 14473 1 1 106 PHE N N -5.735 -3.309 -1.971 1.00 . A A . 106 PHE N 1 1
5 14474 1 1 106 PHE O O -9.160 -2.476 -2.232 1.00 . A A . 106 PHE O 1 1
5 14475 1 1 107 GLY C C -8.495 0.301 -1.185 1.00 . A A . 107 GLY C 1 1
5 14476 1 1 107 GLY CA C -8.390 -0.820 -0.176 1.00 . A A . 107 GLY CA 1 1
5 14477 1 1 107 GLY H H -6.777 -2.179 -0.269 1.00 . A A . 107 GLY H 1 1
5 14478 1 1 107 GLY HA2 H -9.380 -1.158 0.081 1.00 . A A . 107 GLY HA2 1 1
5 14479 1 1 107 GLY HA3 H -7.907 -0.444 0.714 1.00 . A A . 107 GLY HA3 1 1
5 14480 1 1 107 GLY N N -7.625 -1.936 -0.692 1.00 . A A . 107 GLY N 1 1
5 14481 1 1 107 GLY O O -9.539 0.944 -1.309 1.00 . A A . 107 GLY O 1 1
5 14482 1 1 108 GLY C C -8.298 1.027 -4.127 1.00 . A A . 108 GLY C 1 1
5 14483 1 1 108 GLY CA C -7.437 1.507 -2.979 1.00 . A A . 108 GLY CA 1 1
5 14484 1 1 108 GLY H H -6.582 0.045 -1.714 1.00 . A A . 108 GLY H 1 1
5 14485 1 1 108 GLY HA2 H -7.834 2.436 -2.597 1.00 . A A . 108 GLY HA2 1 1
5 14486 1 1 108 GLY HA3 H -6.430 1.670 -3.336 1.00 . A A . 108 GLY HA3 1 1
5 14487 1 1 108 GLY N N -7.410 0.537 -1.909 1.00 . A A . 108 GLY N 1 1
5 14488 1 1 108 GLY O O -8.982 1.812 -4.784 1.00 . A A . 108 GLY O 1 1
5 14489 1 1 109 ALA C C -10.565 -0.851 -4.967 1.00 . A A . 109 ALA C 1 1
5 14490 1 1 109 ALA CA C -9.094 -0.912 -5.367 1.00 . A A . 109 ALA CA 1 1
5 14491 1 1 109 ALA CB C -8.657 -2.354 -5.571 1.00 . A A . 109 ALA CB 1 1
5 14492 1 1 109 ALA H H -7.646 -0.837 -3.833 1.00 . A A . 109 ALA H 1 1
5 14493 1 1 109 ALA HA H -8.957 -0.380 -6.299 1.00 . A A . 109 ALA HA 1 1
5 14494 1 1 109 ALA HB1 H -7.625 -2.375 -5.891 1.00 . A A . 109 ALA HB1 1 1
5 14495 1 1 109 ALA HB2 H -9.277 -2.816 -6.324 1.00 . A A . 109 ALA HB2 1 1
5 14496 1 1 109 ALA HB3 H -8.755 -2.895 -4.638 1.00 . A A . 109 ALA HB3 1 1
5 14497 1 1 109 ALA N N -8.262 -0.279 -4.357 1.00 . A A . 109 ALA N 1 1
5 14498 1 1 109 ALA O O -11.442 -0.694 -5.815 1.00 . A A . 109 ALA O 1 1
5 14499 1 1 110 LEU C C -12.823 0.404 -3.466 1.00 . A A . 110 LEU C 1 1
5 14500 1 1 110 LEU CA C -12.155 -0.906 -3.091 1.00 . A A . 110 LEU CA 1 1
5 14501 1 1 110 LEU CB C -12.064 -1.035 -1.564 1.00 . A A . 110 LEU CB 1 1
5 14502 1 1 110 LEU CD1 C -14.514 -1.287 -0.970 1.00 . A A . 110 LEU CD1 1 1
5 14503 1 1 110 LEU CD2 C -13.134 -3.312 -1.449 1.00 . A A . 110 LEU CD2 1 1
5 14504 1 1 110 LEU CG C -13.131 -1.902 -0.875 1.00 . A A . 110 LEU CG 1 1
5 14505 1 1 110 LEU H H -10.039 -0.982 -3.048 1.00 . A A . 110 LEU H 1 1
5 14506 1 1 110 LEU HA H -12.717 -1.735 -3.495 1.00 . A A . 110 LEU HA 1 1
5 14507 1 1 110 LEU HB2 H -11.095 -1.448 -1.324 1.00 . A A . 110 LEU HB2 1 1
5 14508 1 1 110 LEU HB3 H -12.120 -0.040 -1.147 1.00 . A A . 110 LEU HB3 1 1
5 14509 1 1 110 LEU HD11 H -15.204 -1.872 -0.377 1.00 . A A . 110 LEU HD11 1 1
5 14510 1 1 110 LEU HD12 H -14.837 -1.282 -2.001 1.00 . A A . 110 LEU HD12 1 1
5 14511 1 1 110 LEU HD13 H -14.484 -0.276 -0.593 1.00 . A A . 110 LEU HD13 1 1
5 14512 1 1 110 LEU HD21 H -12.171 -3.770 -1.288 1.00 . A A . 110 LEU HD21 1 1
5 14513 1 1 110 LEU HD22 H -13.338 -3.268 -2.508 1.00 . A A . 110 LEU HD22 1 1
5 14514 1 1 110 LEU HD23 H -13.899 -3.901 -0.961 1.00 . A A . 110 LEU HD23 1 1
5 14515 1 1 110 LEU HG H -12.885 -1.974 0.169 1.00 . A A . 110 LEU HG 1 1
5 14516 1 1 110 LEU N N -10.805 -0.924 -3.658 1.00 . A A . 110 LEU N 1 1
5 14517 1 1 110 LEU O O -14.022 0.473 -3.754 1.00 . A A . 110 LEU O 1 1
5 14518 1 1 111 CYS C C -12.892 2.708 -5.348 1.00 . A A . 111 CYS C 1 1
5 14519 1 1 111 CYS CA C -12.417 2.762 -3.898 1.00 . A A . 111 CYS CA 1 1
5 14520 1 1 111 CYS CB C -11.243 3.725 -3.747 1.00 . A A . 111 CYS CB 1 1
5 14521 1 1 111 CYS H H -11.088 1.321 -3.140 1.00 . A A . 111 CYS H 1 1
5 14522 1 1 111 CYS HA H -13.233 3.095 -3.266 1.00 . A A . 111 CYS HA 1 1
5 14523 1 1 111 CYS HB2 H -11.016 3.834 -2.698 1.00 . A A . 111 CYS HB2 1 1
5 14524 1 1 111 CYS HB3 H -10.384 3.310 -4.251 1.00 . A A . 111 CYS HB3 1 1
5 14525 1 1 111 CYS HG H -10.350 5.965 -4.554 1.00 . A A . 111 CYS HG 1 1
5 14526 1 1 111 CYS N N -12.007 1.447 -3.459 1.00 . A A . 111 CYS N 1 1
5 14527 1 1 111 CYS O O -14.014 3.108 -5.653 1.00 . A A . 111 CYS O 1 1
5 14528 1 1 111 CYS SG S -11.528 5.370 -4.412 1.00 . A A . 111 CYS SG 1 1
5 14529 1 1 112 VAL C C -13.643 1.221 -7.838 1.00 . A A . 112 VAL C 1 1
5 14530 1 1 112 VAL CA C -12.398 2.069 -7.648 1.00 . A A . 112 VAL CA 1 1
5 14531 1 1 112 VAL CB C -11.257 1.477 -8.505 1.00 . A A . 112 VAL CB 1 1
5 14532 1 1 112 VAL CG1 C -11.708 1.263 -9.941 1.00 . A A . 112 VAL CG1 1 1
5 14533 1 1 112 VAL CG2 C -10.061 2.396 -8.490 1.00 . A A . 112 VAL CG2 1 1
5 14534 1 1 112 VAL H H -11.180 1.833 -5.925 1.00 . A A . 112 VAL H 1 1
5 14535 1 1 112 VAL HA H -12.604 3.068 -8.008 1.00 . A A . 112 VAL HA 1 1
5 14536 1 1 112 VAL HB H -10.964 0.525 -8.086 1.00 . A A . 112 VAL HB 1 1
5 14537 1 1 112 VAL HG11 H -11.823 2.235 -10.432 1.00 . A A . 112 VAL HG11 1 1
5 14538 1 1 112 VAL HG12 H -12.652 0.741 -9.952 1.00 . A A . 112 VAL HG12 1 1
5 14539 1 1 112 VAL HG13 H -10.967 0.683 -10.471 1.00 . A A . 112 VAL HG13 1 1
5 14540 1 1 112 VAL HG21 H -9.445 2.181 -7.629 1.00 . A A . 112 VAL HG21 1 1
5 14541 1 1 112 VAL HG22 H -10.406 3.423 -8.447 1.00 . A A . 112 VAL HG22 1 1
5 14542 1 1 112 VAL HG23 H -9.490 2.249 -9.404 1.00 . A A . 112 VAL HG23 1 1
5 14543 1 1 112 VAL N N -12.049 2.173 -6.234 1.00 . A A . 112 VAL N 1 1
5 14544 1 1 112 VAL O O -14.496 1.556 -8.652 1.00 . A A . 112 VAL O 1 1
5 14545 1 1 113 GLU C C -16.183 0.084 -6.871 1.00 . A A . 113 GLU C 1 1
5 14546 1 1 113 GLU CA C -14.917 -0.726 -7.132 1.00 . A A . 113 GLU CA 1 1
5 14547 1 1 113 GLU CB C -14.792 -1.854 -6.106 1.00 . A A . 113 GLU CB 1 1
5 14548 1 1 113 GLU CD C -13.462 -3.874 -5.341 1.00 . A A . 113 GLU CD 1 1
5 14549 1 1 113 GLU CG C -13.745 -2.898 -6.462 1.00 . A A . 113 GLU CG 1 1
5 14550 1 1 113 GLU H H -12.996 -0.109 -6.487 1.00 . A A . 113 GLU H 1 1
5 14551 1 1 113 GLU HA H -14.976 -1.149 -8.122 1.00 . A A . 113 GLU HA 1 1
5 14552 1 1 113 GLU HB2 H -14.536 -1.429 -5.147 1.00 . A A . 113 GLU HB2 1 1
5 14553 1 1 113 GLU HB3 H -15.746 -2.346 -6.024 1.00 . A A . 113 GLU HB3 1 1
5 14554 1 1 113 GLU HG2 H -14.105 -3.464 -7.306 1.00 . A A . 113 GLU HG2 1 1
5 14555 1 1 113 GLU HG3 H -12.830 -2.395 -6.727 1.00 . A A . 113 GLU HG3 1 1
5 14556 1 1 113 GLU N N -13.741 0.132 -7.087 1.00 . A A . 113 GLU N 1 1
5 14557 1 1 113 GLU O O -17.217 -0.131 -7.507 1.00 . A A . 113 GLU O 1 1
5 14558 1 1 113 GLU OE1 O -14.197 -4.878 -5.235 1.00 . A A . 113 GLU OE1 1 1
5 14559 1 1 113 GLU OE2 O -12.501 -3.646 -4.582 1.00 . A A . 113 GLU OE2 1 1
5 14560 1 1 114 SER C C -17.448 2.891 -6.726 1.00 . A A . 114 SER C 1 1
5 14561 1 1 114 SER CA C -17.208 1.885 -5.613 1.00 . A A . 114 SER CA 1 1
5 14562 1 1 114 SER CB C -16.923 2.602 -4.293 1.00 . A A . 114 SER CB 1 1
5 14563 1 1 114 SER H H -15.217 1.194 -5.521 1.00 . A A . 114 SER H 1 1
5 14564 1 1 114 SER HA H -18.083 1.264 -5.501 1.00 . A A . 114 SER HA 1 1
5 14565 1 1 114 SER HB2 H -16.054 3.231 -4.411 1.00 . A A . 114 SER HB2 1 1
5 14566 1 1 114 SER HB3 H -17.773 3.209 -4.022 1.00 . A A . 114 SER HB3 1 1
5 14567 1 1 114 SER HG H -15.870 1.169 -3.454 1.00 . A A . 114 SER HG 1 1
5 14568 1 1 114 SER N N -16.083 1.038 -5.959 1.00 . A A . 114 SER N 1 1
5 14569 1 1 114 SER O O -18.578 3.159 -7.113 1.00 . A A . 114 SER O 1 1
5 14570 1 1 114 SER OG O -16.673 1.668 -3.257 1.00 . A A . 114 SER OG 1 1
5 14571 1 1 115 VAL C C -16.949 3.789 -9.597 1.00 . A A . 115 VAL C 1 1
5 14572 1 1 115 VAL CA C -16.397 4.392 -8.323 1.00 . A A . 115 VAL CA 1 1
5 14573 1 1 115 VAL CB C -14.978 4.925 -8.584 1.00 . A A . 115 VAL CB 1 1
5 14574 1 1 115 VAL CG1 C -14.963 5.924 -9.715 1.00 . A A . 115 VAL CG1 1 1
5 14575 1 1 115 VAL CG2 C -14.417 5.536 -7.323 1.00 . A A . 115 VAL CG2 1 1
5 14576 1 1 115 VAL H H -15.489 3.030 -6.996 1.00 . A A . 115 VAL H 1 1
5 14577 1 1 115 VAL HA H -17.026 5.207 -8.000 1.00 . A A . 115 VAL HA 1 1
5 14578 1 1 115 VAL HB H -14.350 4.092 -8.862 1.00 . A A . 115 VAL HB 1 1
5 14579 1 1 115 VAL HG11 H -13.949 6.262 -9.879 1.00 . A A . 115 VAL HG11 1 1
5 14580 1 1 115 VAL HG12 H -15.592 6.765 -9.461 1.00 . A A . 115 VAL HG12 1 1
5 14581 1 1 115 VAL HG13 H -15.335 5.448 -10.612 1.00 . A A . 115 VAL HG13 1 1
5 14582 1 1 115 VAL HG21 H -13.419 5.904 -7.513 1.00 . A A . 115 VAL HG21 1 1
5 14583 1 1 115 VAL HG22 H -14.385 4.781 -6.545 1.00 . A A . 115 VAL HG22 1 1
5 14584 1 1 115 VAL HG23 H -15.051 6.352 -7.003 1.00 . A A . 115 VAL HG23 1 1
5 14585 1 1 115 VAL N N -16.358 3.384 -7.279 1.00 . A A . 115 VAL N 1 1
5 14586 1 1 115 VAL O O -17.592 4.454 -10.410 1.00 . A A . 115 VAL O 1 1
5 14587 1 1 116 ASP C C -18.600 1.787 -11.065 1.00 . A A . 116 ASP C 1 1
5 14588 1 1 116 ASP CA C -17.095 1.724 -10.871 1.00 . A A . 116 ASP CA 1 1
5 14589 1 1 116 ASP CB C -16.661 0.291 -10.620 1.00 . A A . 116 ASP CB 1 1
5 14590 1 1 116 ASP CG C -16.860 -0.609 -11.822 1.00 . A A . 116 ASP CG 1 1
5 14591 1 1 116 ASP H H -16.174 2.067 -9.018 1.00 . A A . 116 ASP H 1 1
5 14592 1 1 116 ASP HA H -16.597 2.103 -11.749 1.00 . A A . 116 ASP HA 1 1
5 14593 1 1 116 ASP HB2 H -15.612 0.292 -10.357 1.00 . A A . 116 ASP HB2 1 1
5 14594 1 1 116 ASP HB3 H -17.237 -0.103 -9.785 1.00 . A A . 116 ASP HB3 1 1
5 14595 1 1 116 ASP N N -16.686 2.511 -9.731 1.00 . A A . 116 ASP N 1 1
5 14596 1 1 116 ASP O O -19.089 2.062 -12.159 1.00 . A A . 116 ASP O 1 1
5 14597 1 1 116 ASP OD1 O -16.009 -0.578 -12.735 1.00 . A A . 116 ASP OD1 1 1
5 14598 1 1 116 ASP OD2 O -17.849 -1.368 -11.850 1.00 . A A . 116 ASP OD2 1 1
5 14599 1 1 117 LYS C C -21.286 2.986 -9.753 1.00 . A A . 117 LYS C 1 1
5 14600 1 1 117 LYS CA C -20.777 1.569 -10.007 1.00 . A A . 117 LYS CA 1 1
5 14601 1 1 117 LYS CB C -21.342 0.627 -8.938 1.00 . A A . 117 LYS CB 1 1
5 14602 1 1 117 LYS CD C -20.056 -1.407 -9.712 1.00 . A A . 117 LYS CD 1 1
5 14603 1 1 117 LYS CE C -19.304 -2.643 -9.254 1.00 . A A . 117 LYS CE 1 1
5 14604 1 1 117 LYS CG C -20.411 -0.515 -8.541 1.00 . A A . 117 LYS CG 1 1
5 14605 1 1 117 LYS H H -18.867 1.318 -9.148 1.00 . A A . 117 LYS H 1 1
5 14606 1 1 117 LYS HA H -21.107 1.243 -10.982 1.00 . A A . 117 LYS HA 1 1
5 14607 1 1 117 LYS HB2 H -21.559 1.205 -8.051 1.00 . A A . 117 LYS HB2 1 1
5 14608 1 1 117 LYS HB3 H -22.260 0.199 -9.307 1.00 . A A . 117 LYS HB3 1 1
5 14609 1 1 117 LYS HD2 H -20.960 -1.706 -10.213 1.00 . A A . 117 LYS HD2 1 1
5 14610 1 1 117 LYS HD3 H -19.429 -0.852 -10.394 1.00 . A A . 117 LYS HD3 1 1
5 14611 1 1 117 LYS HE2 H -18.413 -2.329 -8.730 1.00 . A A . 117 LYS HE2 1 1
5 14612 1 1 117 LYS HE3 H -19.936 -3.206 -8.584 1.00 . A A . 117 LYS HE3 1 1
5 14613 1 1 117 LYS HG2 H -19.501 -0.097 -8.141 1.00 . A A . 117 LYS HG2 1 1
5 14614 1 1 117 LYS HG3 H -20.895 -1.110 -7.782 1.00 . A A . 117 LYS HG3 1 1
5 14615 1 1 117 LYS HZ1 H -18.260 -2.996 -11.030 1.00 . A A . 117 LYS HZ1 1 1
5 14616 1 1 117 LYS HZ2 H -19.758 -3.786 -10.943 1.00 . A A . 117 LYS HZ2 1 1
5 14617 1 1 117 LYS HZ3 H -18.443 -4.370 -10.054 1.00 . A A . 117 LYS HZ3 1 1
5 14618 1 1 117 LYS N N -19.323 1.544 -9.984 1.00 . A A . 117 LYS N 1 1
5 14619 1 1 117 LYS NZ N -18.913 -3.509 -10.397 1.00 . A A . 117 LYS NZ 1 1
5 14620 1 1 117 LYS O O -22.476 3.191 -9.501 1.00 . A A . 117 LYS O 1 1
5 14621 1 1 118 GLU C C -21.195 5.539 -8.135 1.00 . A A . 118 GLU C 1 1
5 14622 1 1 118 GLU CA C -20.677 5.356 -9.553 1.00 . A A . 118 GLU CA 1 1
5 14623 1 1 118 GLU CB C -21.662 5.895 -10.585 1.00 . A A . 118 GLU CB 1 1
5 14624 1 1 118 GLU CD C -22.053 6.435 -13.016 1.00 . A A . 118 GLU CD 1 1
5 14625 1 1 118 GLU CG C -21.064 5.965 -11.977 1.00 . A A . 118 GLU CG 1 1
5 14626 1 1 118 GLU H H -19.445 3.706 -10.029 1.00 . A A . 118 GLU H 1 1
5 14627 1 1 118 GLU HA H -19.751 5.906 -9.643 1.00 . A A . 118 GLU HA 1 1
5 14628 1 1 118 GLU HB2 H -22.530 5.251 -10.617 1.00 . A A . 118 GLU HB2 1 1
5 14629 1 1 118 GLU HB3 H -21.968 6.890 -10.295 1.00 . A A . 118 GLU HB3 1 1
5 14630 1 1 118 GLU HG2 H -20.229 6.652 -11.961 1.00 . A A . 118 GLU HG2 1 1
5 14631 1 1 118 GLU HG3 H -20.714 4.980 -12.252 1.00 . A A . 118 GLU HG3 1 1
5 14632 1 1 118 GLU N N -20.368 3.951 -9.809 1.00 . A A . 118 GLU N 1 1
5 14633 1 1 118 GLU O O -22.243 6.137 -7.895 1.00 . A A . 118 GLU O 1 1
5 14634 1 1 118 GLU OE1 O -22.230 7.661 -13.163 1.00 . A A . 118 GLU OE1 1 1
5 14635 1 1 118 GLU OE2 O -22.649 5.579 -13.700 1.00 . A A . 118 GLU OE2 1 1
5 14636 1 1 119 MET C C -19.454 5.671 -5.128 1.00 . A A . 119 MET C 1 1
5 14637 1 1 119 MET CA C -20.701 5.114 -5.784 1.00 . A A . 119 MET CA 1 1
5 14638 1 1 119 MET CB C -21.030 3.745 -5.190 1.00 . A A . 119 MET CB 1 1
5 14639 1 1 119 MET CE C -20.640 0.788 -5.492 1.00 . A A . 119 MET CE 1 1
5 14640 1 1 119 MET CG C -22.183 3.035 -5.873 1.00 . A A . 119 MET CG 1 1
5 14641 1 1 119 MET H H -19.636 4.489 -7.488 1.00 . A A . 119 MET H 1 1
5 14642 1 1 119 MET HA H -21.528 5.792 -5.637 1.00 . A A . 119 MET HA 1 1
5 14643 1 1 119 MET HB2 H -20.156 3.115 -5.270 1.00 . A A . 119 MET HB2 1 1
5 14644 1 1 119 MET HB3 H -21.278 3.864 -4.146 1.00 . A A . 119 MET HB3 1 1
5 14645 1 1 119 MET HE1 H -20.002 1.429 -4.901 1.00 . A A . 119 MET HE1 1 1
5 14646 1 1 119 MET HE2 H -20.339 0.838 -6.533 1.00 . A A . 119 MET HE2 1 1
5 14647 1 1 119 MET HE3 H -20.551 -0.230 -5.144 1.00 . A A . 119 MET HE3 1 1
5 14648 1 1 119 MET HG2 H -23.098 3.559 -5.645 1.00 . A A . 119 MET HG2 1 1
5 14649 1 1 119 MET HG3 H -22.016 3.045 -6.940 1.00 . A A . 119 MET HG3 1 1
5 14650 1 1 119 MET N N -20.433 4.997 -7.206 1.00 . A A . 119 MET N 1 1
5 14651 1 1 119 MET O O -18.983 5.175 -4.110 1.00 . A A . 119 MET O 1 1
5 14652 1 1 119 MET SD S -22.341 1.330 -5.327 1.00 . A A . 119 MET SD 1 1
5 14653 1 1 120 GLN C C -17.730 7.932 -3.961 1.00 . A A . 120 GLN C 1 1
5 14654 1 1 120 GLN CA C -17.640 7.272 -5.337 1.00 . A A . 120 GLN CA 1 1
5 14655 1 1 120 GLN CB C -17.157 8.255 -6.389 1.00 . A A . 120 GLN CB 1 1
5 14656 1 1 120 GLN CD C -17.163 8.797 -8.860 1.00 . A A . 120 GLN CD 1 1
5 14657 1 1 120 GLN CG C -17.430 7.766 -7.791 1.00 . A A . 120 GLN CG 1 1
5 14658 1 1 120 GLN H H -19.414 7.134 -6.473 1.00 . A A . 120 GLN H 1 1
5 14659 1 1 120 GLN HA H -16.937 6.455 -5.287 1.00 . A A . 120 GLN HA 1 1
5 14660 1 1 120 GLN HB2 H -17.656 9.190 -6.248 1.00 . A A . 120 GLN HB2 1 1
5 14661 1 1 120 GLN HB3 H -16.092 8.398 -6.280 1.00 . A A . 120 GLN HB3 1 1
5 14662 1 1 120 GLN HE21 H -18.658 8.056 -9.916 1.00 . A A . 120 GLN HE21 1 1
5 14663 1 1 120 GLN HE22 H -17.846 9.408 -10.625 1.00 . A A . 120 GLN HE22 1 1
5 14664 1 1 120 GLN HG2 H -16.813 6.905 -7.986 1.00 . A A . 120 GLN HG2 1 1
5 14665 1 1 120 GLN HG3 H -18.465 7.481 -7.843 1.00 . A A . 120 GLN HG3 1 1
5 14666 1 1 120 GLN N N -18.921 6.713 -5.735 1.00 . A A . 120 GLN N 1 1
5 14667 1 1 120 GLN NE2 N -17.964 8.746 -9.907 1.00 . A A . 120 GLN NE2 1 1
5 14668 1 1 120 GLN O O -16.737 8.396 -3.419 1.00 . A A . 120 GLN O 1 1
5 14669 1 1 120 GLN OE1 O -16.268 9.630 -8.740 1.00 . A A . 120 GLN OE1 1 1
5 14670 1 1 121 VAL C C -18.311 7.584 -1.062 1.00 . A A . 121 VAL C 1 1
5 14671 1 1 121 VAL CA C -19.107 8.462 -2.035 1.00 . A A . 121 VAL CA 1 1
5 14672 1 1 121 VAL CB C -20.592 8.469 -1.611 1.00 . A A . 121 VAL CB 1 1
5 14673 1 1 121 VAL CG1 C -21.373 9.506 -2.402 1.00 . A A . 121 VAL CG1 1 1
5 14674 1 1 121 VAL CG2 C -21.203 7.087 -1.785 1.00 . A A . 121 VAL CG2 1 1
5 14675 1 1 121 VAL H H -19.722 7.758 -3.940 1.00 . A A . 121 VAL H 1 1
5 14676 1 1 121 VAL HA H -18.734 9.474 -1.974 1.00 . A A . 121 VAL HA 1 1
5 14677 1 1 121 VAL HB H -20.645 8.732 -0.564 1.00 . A A . 121 VAL HB 1 1
5 14678 1 1 121 VAL HG11 H -20.952 10.484 -2.228 1.00 . A A . 121 VAL HG11 1 1
5 14679 1 1 121 VAL HG12 H -22.406 9.497 -2.085 1.00 . A A . 121 VAL HG12 1 1
5 14680 1 1 121 VAL HG13 H -21.319 9.271 -3.454 1.00 . A A . 121 VAL HG13 1 1
5 14681 1 1 121 VAL HG21 H -21.186 6.818 -2.831 1.00 . A A . 121 VAL HG21 1 1
5 14682 1 1 121 VAL HG22 H -22.222 7.095 -1.429 1.00 . A A . 121 VAL HG22 1 1
5 14683 1 1 121 VAL HG23 H -20.627 6.369 -1.222 1.00 . A A . 121 VAL HG23 1 1
5 14684 1 1 121 VAL N N -18.933 8.005 -3.410 1.00 . A A . 121 VAL N 1 1
5 14685 1 1 121 VAL O O -17.932 8.029 0.019 1.00 . A A . 121 VAL O 1 1
5 14686 1 1 122 LEU C C -15.795 5.765 -0.709 1.00 . A A . 122 LEU C 1 1
5 14687 1 1 122 LEU CA C -17.264 5.415 -0.648 1.00 . A A . 122 LEU CA 1 1
5 14688 1 1 122 LEU CB C -17.448 3.962 -1.098 1.00 . A A . 122 LEU CB 1 1
5 14689 1 1 122 LEU CD1 C -19.123 3.566 0.716 1.00 . A A . 122 LEU CD1 1 1
5 14690 1 1 122 LEU CD2 C -19.890 3.776 -1.657 1.00 . A A . 122 LEU CD2 1 1
5 14691 1 1 122 LEU CG C -18.779 3.303 -0.737 1.00 . A A . 122 LEU CG 1 1
5 14692 1 1 122 LEU H H -18.367 6.044 -2.343 1.00 . A A . 122 LEU H 1 1
5 14693 1 1 122 LEU HA H -17.594 5.512 0.376 1.00 . A A . 122 LEU HA 1 1
5 14694 1 1 122 LEU HB2 H -17.338 3.929 -2.172 1.00 . A A . 122 LEU HB2 1 1
5 14695 1 1 122 LEU HB3 H -16.655 3.373 -0.660 1.00 . A A . 122 LEU HB3 1 1
5 14696 1 1 122 LEU HD11 H -20.079 3.117 0.947 1.00 . A A . 122 LEU HD11 1 1
5 14697 1 1 122 LEU HD12 H -19.171 4.632 0.887 1.00 . A A . 122 LEU HD12 1 1
5 14698 1 1 122 LEU HD13 H -18.359 3.137 1.348 1.00 . A A . 122 LEU HD13 1 1
5 14699 1 1 122 LEU HD21 H -19.989 4.848 -1.578 1.00 . A A . 122 LEU HD21 1 1
5 14700 1 1 122 LEU HD22 H -20.819 3.304 -1.376 1.00 . A A . 122 LEU HD22 1 1
5 14701 1 1 122 LEU HD23 H -19.644 3.513 -2.679 1.00 . A A . 122 LEU HD23 1 1
5 14702 1 1 122 LEU HG H -18.681 2.234 -0.862 1.00 . A A . 122 LEU HG 1 1
5 14703 1 1 122 LEU N N -18.042 6.341 -1.466 1.00 . A A . 122 LEU N 1 1
5 14704 1 1 122 LEU O O -15.055 5.483 0.221 1.00 . A A . 122 LEU O 1 1
5 14705 1 1 123 VAL C C -13.408 7.452 -0.794 1.00 . A A . 123 VAL C 1 1
5 14706 1 1 123 VAL CA C -14.007 6.782 -2.028 1.00 . A A . 123 VAL CA 1 1
5 14707 1 1 123 VAL CB C -13.932 7.744 -3.228 1.00 . A A . 123 VAL CB 1 1
5 14708 1 1 123 VAL CG1 C -12.549 8.340 -3.401 1.00 . A A . 123 VAL CG1 1 1
5 14709 1 1 123 VAL CG2 C -14.367 7.021 -4.490 1.00 . A A . 123 VAL CG2 1 1
5 14710 1 1 123 VAL H H -16.060 6.593 -2.503 1.00 . A A . 123 VAL H 1 1
5 14711 1 1 123 VAL HA H -13.437 5.896 -2.263 1.00 . A A . 123 VAL HA 1 1
5 14712 1 1 123 VAL HB H -14.623 8.555 -3.052 1.00 . A A . 123 VAL HB 1 1
5 14713 1 1 123 VAL HG11 H -12.249 8.824 -2.484 1.00 . A A . 123 VAL HG11 1 1
5 14714 1 1 123 VAL HG12 H -12.575 9.070 -4.200 1.00 . A A . 123 VAL HG12 1 1
5 14715 1 1 123 VAL HG13 H -11.844 7.554 -3.646 1.00 . A A . 123 VAL HG13 1 1
5 14716 1 1 123 VAL HG21 H -14.147 5.963 -4.395 1.00 . A A . 123 VAL HG21 1 1
5 14717 1 1 123 VAL HG22 H -13.827 7.423 -5.337 1.00 . A A . 123 VAL HG22 1 1
5 14718 1 1 123 VAL HG23 H -15.437 7.159 -4.643 1.00 . A A . 123 VAL HG23 1 1
5 14719 1 1 123 VAL N N -15.394 6.385 -1.807 1.00 . A A . 123 VAL N 1 1
5 14720 1 1 123 VAL O O -12.407 6.991 -0.241 1.00 . A A . 123 VAL O 1 1
5 14721 1 1 124 SER C C -13.825 8.605 2.092 1.00 . A A . 124 SER C 1 1
5 14722 1 1 124 SER CA C -13.560 9.303 0.758 1.00 . A A . 124 SER CA 1 1
5 14723 1 1 124 SER CB C -14.255 10.649 0.704 1.00 . A A . 124 SER CB 1 1
5 14724 1 1 124 SER H H -14.871 8.807 -0.799 1.00 . A A . 124 SER H 1 1
5 14725 1 1 124 SER HA H -12.491 9.442 0.639 1.00 . A A . 124 SER HA 1 1
5 14726 1 1 124 SER HB2 H -14.704 10.857 1.658 1.00 . A A . 124 SER HB2 1 1
5 14727 1 1 124 SER HB3 H -13.537 11.408 0.465 1.00 . A A . 124 SER HB3 1 1
5 14728 1 1 124 SER HG H -15.096 11.352 -0.933 1.00 . A A . 124 SER HG 1 1
5 14729 1 1 124 SER N N -14.043 8.522 -0.357 1.00 . A A . 124 SER N 1 1
5 14730 1 1 124 SER O O -13.181 8.901 3.101 1.00 . A A . 124 SER O 1 1
5 14731 1 1 124 SER OG O -15.274 10.648 -0.291 1.00 . A A . 124 SER OG 1 1
5 14732 1 1 125 ARG C C -13.998 5.859 3.487 1.00 . A A . 125 ARG C 1 1
5 14733 1 1 125 ARG CA C -15.086 6.884 3.263 1.00 . A A . 125 ARG CA 1 1
5 14734 1 1 125 ARG CB C -16.407 6.136 3.103 1.00 . A A . 125 ARG CB 1 1
5 14735 1 1 125 ARG CD C -18.881 6.178 3.021 1.00 . A A . 125 ARG CD 1 1
5 14736 1 1 125 ARG CG C -17.625 7.009 2.920 1.00 . A A . 125 ARG CG 1 1
5 14737 1 1 125 ARG CZ C -21.293 6.542 3.269 1.00 . A A . 125 ARG CZ 1 1
5 14738 1 1 125 ARG H H -15.304 7.563 1.270 1.00 . A A . 125 ARG H 1 1
5 14739 1 1 125 ARG HA H -15.139 7.530 4.127 1.00 . A A . 125 ARG HA 1 1
5 14740 1 1 125 ARG HB2 H -16.330 5.487 2.244 1.00 . A A . 125 ARG HB2 1 1
5 14741 1 1 125 ARG HB3 H -16.559 5.528 3.979 1.00 . A A . 125 ARG HB3 1 1
5 14742 1 1 125 ARG HD2 H -18.858 5.421 2.252 1.00 . A A . 125 ARG HD2 1 1
5 14743 1 1 125 ARG HD3 H -18.894 5.703 3.986 1.00 . A A . 125 ARG HD3 1 1
5 14744 1 1 125 ARG HE H -20.019 7.842 2.419 1.00 . A A . 125 ARG HE 1 1
5 14745 1 1 125 ARG HG2 H -17.637 7.769 3.679 1.00 . A A . 125 ARG HG2 1 1
5 14746 1 1 125 ARG HG3 H -17.589 7.465 1.948 1.00 . A A . 125 ARG HG3 1 1
5 14747 1 1 125 ARG HH11 H -20.580 4.850 4.142 1.00 . A A . 125 ARG HH11 1 1
5 14748 1 1 125 ARG HH12 H -22.305 5.069 4.242 1.00 . A A . 125 ARG HH12 1 1
5 14749 1 1 125 ARG HH21 H -22.293 8.158 2.553 1.00 . A A . 125 ARG HH21 1 1
5 14750 1 1 125 ARG HH22 H -23.281 6.949 3.327 1.00 . A A . 125 ARG HH22 1 1
5 14751 1 1 125 ARG N N -14.786 7.695 2.088 1.00 . A A . 125 ARG N 1 1
5 14752 1 1 125 ARG NE N -20.098 6.963 2.867 1.00 . A A . 125 ARG NE 1 1
5 14753 1 1 125 ARG NH1 N -21.401 5.398 3.936 1.00 . A A . 125 ARG NH1 1 1
5 14754 1 1 125 ARG NH2 N -22.372 7.276 3.034 1.00 . A A . 125 ARG NH2 1 1
5 14755 1 1 125 ARG O O -13.380 5.822 4.542 1.00 . A A . 125 ARG O 1 1
5 14756 1 1 126 ILE C C -11.486 4.396 3.102 1.00 . A A . 126 ILE C 1 1
5 14757 1 1 126 ILE CA C -12.830 3.931 2.555 1.00 . A A . 126 ILE CA 1 1
5 14758 1 1 126 ILE CB C -12.646 3.271 1.173 1.00 . A A . 126 ILE CB 1 1
5 14759 1 1 126 ILE CD1 C -13.988 2.227 -0.738 1.00 . A A . 126 ILE CD1 1 1
5 14760 1 1 126 ILE CG1 C -13.994 2.728 0.684 1.00 . A A . 126 ILE CG1 1 1
5 14761 1 1 126 ILE CG2 C -11.611 2.159 1.247 1.00 . A A . 126 ILE CG2 1 1
5 14762 1 1 126 ILE H H -14.305 5.146 1.646 1.00 . A A . 126 ILE H 1 1
5 14763 1 1 126 ILE HA H -13.238 3.189 3.226 1.00 . A A . 126 ILE HA 1 1
5 14764 1 1 126 ILE HB H -12.289 4.018 0.480 1.00 . A A . 126 ILE HB 1 1
5 14765 1 1 126 ILE HD11 H -13.625 3.005 -1.391 1.00 . A A . 126 ILE HD11 1 1
5 14766 1 1 126 ILE HD12 H -14.995 1.959 -1.024 1.00 . A A . 126 ILE HD12 1 1
5 14767 1 1 126 ILE HD13 H -13.347 1.358 -0.813 1.00 . A A . 126 ILE HD13 1 1
5 14768 1 1 126 ILE HG12 H -14.289 1.906 1.312 1.00 . A A . 126 ILE HG12 1 1
5 14769 1 1 126 ILE HG13 H -14.735 3.511 0.757 1.00 . A A . 126 ILE HG13 1 1
5 14770 1 1 126 ILE HG21 H -11.897 1.451 2.011 1.00 . A A . 126 ILE HG21 1 1
5 14771 1 1 126 ILE HG22 H -10.651 2.584 1.491 1.00 . A A . 126 ILE HG22 1 1
5 14772 1 1 126 ILE HG23 H -11.552 1.657 0.294 1.00 . A A . 126 ILE HG23 1 1
5 14773 1 1 126 ILE N N -13.785 5.026 2.479 1.00 . A A . 126 ILE N 1 1
5 14774 1 1 126 ILE O O -10.965 3.804 4.043 1.00 . A A . 126 ILE O 1 1
5 14775 1 1 127 ALA C C -9.619 6.348 4.444 1.00 . A A . 127 ALA C 1 1
5 14776 1 1 127 ALA CA C -9.650 5.985 2.962 1.00 . A A . 127 ALA CA 1 1
5 14777 1 1 127 ALA CB C -9.279 7.194 2.139 1.00 . A A . 127 ALA CB 1 1
5 14778 1 1 127 ALA H H -11.457 5.959 1.848 1.00 . A A . 127 ALA H 1 1
5 14779 1 1 127 ALA HA H -8.917 5.215 2.774 1.00 . A A . 127 ALA HA 1 1
5 14780 1 1 127 ALA HB1 H -10.042 7.950 2.258 1.00 . A A . 127 ALA HB1 1 1
5 14781 1 1 127 ALA HB2 H -9.203 6.912 1.099 1.00 . A A . 127 ALA HB2 1 1
5 14782 1 1 127 ALA HB3 H -8.331 7.582 2.478 1.00 . A A . 127 ALA HB3 1 1
5 14783 1 1 127 ALA N N -10.955 5.479 2.548 1.00 . A A . 127 ALA N 1 1
5 14784 1 1 127 ALA O O -8.561 6.315 5.076 1.00 . A A . 127 ALA O 1 1
5 14785 1 1 128 ALA C C -10.537 5.918 7.281 1.00 . A A . 128 ALA C 1 1
5 14786 1 1 128 ALA CA C -10.889 7.079 6.382 1.00 . A A . 128 ALA CA 1 1
5 14787 1 1 128 ALA CB C -12.304 7.551 6.682 1.00 . A A . 128 ALA CB 1 1
5 14788 1 1 128 ALA H H -11.594 6.626 4.449 1.00 . A A . 128 ALA H 1 1
5 14789 1 1 128 ALA HA H -10.204 7.892 6.566 1.00 . A A . 128 ALA HA 1 1
5 14790 1 1 128 ALA HB1 H -13.003 6.747 6.467 1.00 . A A . 128 ALA HB1 1 1
5 14791 1 1 128 ALA HB2 H -12.538 8.406 6.065 1.00 . A A . 128 ALA HB2 1 1
5 14792 1 1 128 ALA HB3 H -12.381 7.823 7.724 1.00 . A A . 128 ALA HB3 1 1
5 14793 1 1 128 ALA N N -10.779 6.682 4.991 1.00 . A A . 128 ALA N 1 1
5 14794 1 1 128 ALA O O -9.528 5.933 7.985 1.00 . A A . 128 ALA O 1 1
5 14795 1 1 129 TRP C C -10.040 2.860 7.641 1.00 . A A . 129 TRP C 1 1
5 14796 1 1 129 TRP CA C -11.203 3.746 8.082 1.00 . A A . 129 TRP CA 1 1
5 14797 1 1 129 TRP CB C -12.513 2.971 8.191 1.00 . A A . 129 TRP CB 1 1
5 14798 1 1 129 TRP CD1 C -14.114 3.568 6.312 1.00 . A A . 129 TRP CD1 1 1
5 14799 1 1 129 TRP CD2 C -13.089 1.602 6.029 1.00 . A A . 129 TRP CD2 1 1
5 14800 1 1 129 TRP CE2 C -13.942 1.826 4.933 1.00 . A A . 129 TRP CE2 1 1
5 14801 1 1 129 TRP CE3 C -12.341 0.424 6.072 1.00 . A A . 129 TRP CE3 1 1
5 14802 1 1 129 TRP CG C -13.209 2.737 6.892 1.00 . A A . 129 TRP CG 1 1
5 14803 1 1 129 TRP CH2 C -13.324 -0.233 3.957 1.00 . A A . 129 TRP CH2 1 1
5 14804 1 1 129 TRP CZ2 C -14.067 0.912 3.888 1.00 . A A . 129 TRP CZ2 1 1
5 14805 1 1 129 TRP CZ3 C -12.467 -0.480 5.037 1.00 . A A . 129 TRP CZ3 1 1
5 14806 1 1 129 TRP H H -12.102 4.912 6.564 1.00 . A A . 129 TRP H 1 1
5 14807 1 1 129 TRP HA H -10.962 4.130 9.063 1.00 . A A . 129 TRP HA 1 1
5 14808 1 1 129 TRP HB2 H -12.325 2.015 8.645 1.00 . A A . 129 TRP HB2 1 1
5 14809 1 1 129 TRP HB3 H -13.183 3.538 8.815 1.00 . A A . 129 TRP HB3 1 1
5 14810 1 1 129 TRP HD1 H -14.423 4.516 6.730 1.00 . A A . 129 TRP HD1 1 1
5 14811 1 1 129 TRP HE1 H -15.196 3.466 4.527 1.00 . A A . 129 TRP HE1 1 1
5 14812 1 1 129 TRP HE3 H -11.674 0.216 6.896 1.00 . A A . 129 TRP HE3 1 1
5 14813 1 1 129 TRP HH2 H -13.391 -0.971 3.172 1.00 . A A . 129 TRP HH2 1 1
5 14814 1 1 129 TRP HZ2 H -14.723 1.089 3.049 1.00 . A A . 129 TRP HZ2 1 1
5 14815 1 1 129 TRP HZ3 H -11.897 -1.398 5.054 1.00 . A A . 129 TRP HZ3 1 1
5 14816 1 1 129 TRP N N -11.361 4.893 7.216 1.00 . A A . 129 TRP N 1 1
5 14817 1 1 129 TRP NE1 N -14.551 3.040 5.130 1.00 . A A . 129 TRP NE1 1 1
5 14818 1 1 129 TRP O O -9.558 2.040 8.419 1.00 . A A . 129 TRP O 1 1
5 14819 1 1 130 MET C C -7.179 2.884 6.749 1.00 . A A . 130 MET C 1 1
5 14820 1 1 130 MET CA C -8.363 2.378 5.943 1.00 . A A . 130 MET CA 1 1
5 14821 1 1 130 MET CB C -8.128 2.651 4.462 1.00 . A A . 130 MET CB 1 1
5 14822 1 1 130 MET CE C -6.763 1.161 1.963 1.00 . A A . 130 MET CE 1 1
5 14823 1 1 130 MET CG C -8.913 1.736 3.553 1.00 . A A . 130 MET CG 1 1
5 14824 1 1 130 MET H H -10.107 3.579 5.762 1.00 . A A . 130 MET H 1 1
5 14825 1 1 130 MET HA H -8.464 1.313 6.094 1.00 . A A . 130 MET HA 1 1
5 14826 1 1 130 MET HB2 H -8.410 3.671 4.246 1.00 . A A . 130 MET HB2 1 1
5 14827 1 1 130 MET HB3 H -7.076 2.524 4.248 1.00 . A A . 130 MET HB3 1 1
5 14828 1 1 130 MET HE1 H -6.070 0.440 1.560 1.00 . A A . 130 MET HE1 1 1
5 14829 1 1 130 MET HE2 H -6.227 1.895 2.548 1.00 . A A . 130 MET HE2 1 1
5 14830 1 1 130 MET HE3 H -7.282 1.653 1.151 1.00 . A A . 130 MET HE3 1 1
5 14831 1 1 130 MET HG2 H -9.774 1.381 4.088 1.00 . A A . 130 MET HG2 1 1
5 14832 1 1 130 MET HG3 H -9.230 2.296 2.689 1.00 . A A . 130 MET HG3 1 1
5 14833 1 1 130 MET N N -9.594 3.021 6.395 1.00 . A A . 130 MET N 1 1
5 14834 1 1 130 MET O O -6.474 2.107 7.397 1.00 . A A . 130 MET O 1 1
5 14835 1 1 130 MET SD S -7.950 0.324 3.003 1.00 . A A . 130 MET SD 1 1
5 14836 1 1 131 ALA C C -6.093 4.615 8.957 1.00 . A A . 131 ALA C 1 1
5 14837 1 1 131 ALA CA C -5.892 4.810 7.466 1.00 . A A . 131 ALA CA 1 1
5 14838 1 1 131 ALA CB C -5.770 6.288 7.137 1.00 . A A . 131 ALA CB 1 1
5 14839 1 1 131 ALA H H -7.572 4.762 6.181 1.00 . A A . 131 ALA H 1 1
5 14840 1 1 131 ALA HA H -4.971 4.324 7.172 1.00 . A A . 131 ALA HA 1 1
5 14841 1 1 131 ALA HB1 H -6.658 6.805 7.469 1.00 . A A . 131 ALA HB1 1 1
5 14842 1 1 131 ALA HB2 H -5.656 6.411 6.068 1.00 . A A . 131 ALA HB2 1 1
5 14843 1 1 131 ALA HB3 H -4.904 6.696 7.640 1.00 . A A . 131 ALA HB3 1 1
5 14844 1 1 131 ALA N N -6.977 4.196 6.721 1.00 . A A . 131 ALA N 1 1
5 14845 1 1 131 ALA O O -5.138 4.386 9.691 1.00 . A A . 131 ALA O 1 1
5 14846 1 1 132 THR C C -7.288 3.052 11.234 1.00 . A A . 132 THR C 1 1
5 14847 1 1 132 THR CA C -7.663 4.471 10.800 1.00 . A A . 132 THR CA 1 1
5 14848 1 1 132 THR CB C -9.152 4.709 11.086 1.00 . A A . 132 THR CB 1 1
5 14849 1 1 132 THR CG2 C -9.470 4.373 12.534 1.00 . A A . 132 THR CG2 1 1
5 14850 1 1 132 THR H H -8.062 4.956 8.777 1.00 . A A . 132 THR H 1 1
5 14851 1 1 132 THR HA H -7.091 5.175 11.387 1.00 . A A . 132 THR HA 1 1
5 14852 1 1 132 THR HB H -9.737 4.066 10.445 1.00 . A A . 132 THR HB 1 1
5 14853 1 1 132 THR HG1 H -10.408 6.127 10.502 1.00 . A A . 132 THR HG1 1 1
5 14854 1 1 132 THR HG21 H -9.122 3.370 12.750 1.00 . A A . 132 THR HG21 1 1
5 14855 1 1 132 THR HG22 H -10.536 4.430 12.694 1.00 . A A . 132 THR HG22 1 1
5 14856 1 1 132 THR HG23 H -8.966 5.073 13.184 1.00 . A A . 132 THR HG23 1 1
5 14857 1 1 132 THR N N -7.341 4.704 9.401 1.00 . A A . 132 THR N 1 1
5 14858 1 1 132 THR O O -6.736 2.855 12.316 1.00 . A A . 132 THR O 1 1
5 14859 1 1 132 THR OG1 O -9.491 6.076 10.818 1.00 . A A . 132 THR OG1 1 1
5 14860 1 1 133 TYR C C -5.733 0.557 10.849 1.00 . A A . 133 TYR C 1 1
5 14861 1 1 133 TYR CA C -7.244 0.686 10.717 1.00 . A A . 133 TYR CA 1 1
5 14862 1 1 133 TYR CB C -7.765 -0.289 9.659 1.00 . A A . 133 TYR CB 1 1
5 14863 1 1 133 TYR CD1 C -8.634 -2.338 10.849 1.00 . A A . 133 TYR CD1 1 1
5 14864 1 1 133 TYR CD2 C -6.537 -2.500 9.728 1.00 . A A . 133 TYR CD2 1 1
5 14865 1 1 133 TYR CE1 C -8.527 -3.655 11.249 1.00 . A A . 133 TYR CE1 1 1
5 14866 1 1 133 TYR CE2 C -6.421 -3.817 10.127 1.00 . A A . 133 TYR CE2 1 1
5 14867 1 1 133 TYR CG C -7.644 -1.738 10.081 1.00 . A A . 133 TYR CG 1 1
5 14868 1 1 133 TYR CZ C -7.419 -4.390 10.888 1.00 . A A . 133 TYR CZ 1 1
5 14869 1 1 133 TYR H H -8.071 2.262 9.565 1.00 . A A . 133 TYR H 1 1
5 14870 1 1 133 TYR HA H -7.694 0.444 11.668 1.00 . A A . 133 TYR HA 1 1
5 14871 1 1 133 TYR HB2 H -8.807 -0.082 9.468 1.00 . A A . 133 TYR HB2 1 1
5 14872 1 1 133 TYR HB3 H -7.200 -0.159 8.747 1.00 . A A . 133 TYR HB3 1 1
5 14873 1 1 133 TYR HD1 H -9.502 -1.760 11.130 1.00 . A A . 133 TYR HD1 1 1
5 14874 1 1 133 TYR HD2 H -5.757 -2.049 9.131 1.00 . A A . 133 TYR HD2 1 1
5 14875 1 1 133 TYR HE1 H -9.308 -4.103 11.846 1.00 . A A . 133 TYR HE1 1 1
5 14876 1 1 133 TYR HE2 H -5.553 -4.394 9.843 1.00 . A A . 133 TYR HE2 1 1
5 14877 1 1 133 TYR HH H -8.156 -6.154 11.160 1.00 . A A . 133 TYR HH 1 1
5 14878 1 1 133 TYR N N -7.595 2.063 10.400 1.00 . A A . 133 TYR N 1 1
5 14879 1 1 133 TYR O O -5.236 -0.138 11.735 1.00 . A A . 133 TYR O 1 1
5 14880 1 1 133 TYR OH O -7.306 -5.702 11.291 1.00 . A A . 133 TYR OH 1 1
5 14881 1 1 134 LEU C C -3.203 1.971 11.412 1.00 . A A . 134 LEU C 1 1
5 14882 1 1 134 LEU CA C -3.559 1.294 10.090 1.00 . A A . 134 LEU CA 1 1
5 14883 1 1 134 LEU CB C -2.938 2.044 8.892 1.00 . A A . 134 LEU CB 1 1
5 14884 1 1 134 LEU CD1 C -0.995 2.397 7.319 1.00 . A A . 134 LEU CD1 1 1
5 14885 1 1 134 LEU CD2 C -0.605 2.445 9.779 1.00 . A A . 134 LEU CD2 1 1
5 14886 1 1 134 LEU CG C -1.429 1.823 8.663 1.00 . A A . 134 LEU CG 1 1
5 14887 1 1 134 LEU H H -5.452 1.706 9.232 1.00 . A A . 134 LEU H 1 1
5 14888 1 1 134 LEU HA H -3.189 0.280 10.107 1.00 . A A . 134 LEU HA 1 1
5 14889 1 1 134 LEU HB2 H -3.461 1.736 7.998 1.00 . A A . 134 LEU HB2 1 1
5 14890 1 1 134 LEU HB3 H -3.104 3.100 9.036 1.00 . A A . 134 LEU HB3 1 1
5 14891 1 1 134 LEU HD11 H -1.505 1.877 6.521 1.00 . A A . 134 LEU HD11 1 1
5 14892 1 1 134 LEU HD12 H 0.074 2.273 7.203 1.00 . A A . 134 LEU HD12 1 1
5 14893 1 1 134 LEU HD13 H -1.239 3.448 7.278 1.00 . A A . 134 LEU HD13 1 1
5 14894 1 1 134 LEU HD21 H -0.862 1.977 10.718 1.00 . A A . 134 LEU HD21 1 1
5 14895 1 1 134 LEU HD22 H -0.816 3.504 9.835 1.00 . A A . 134 LEU HD22 1 1
5 14896 1 1 134 LEU HD23 H 0.445 2.296 9.577 1.00 . A A . 134 LEU HD23 1 1
5 14897 1 1 134 LEU HG H -1.228 0.762 8.650 1.00 . A A . 134 LEU HG 1 1
5 14898 1 1 134 LEU N N -5.005 1.238 9.973 1.00 . A A . 134 LEU N 1 1
5 14899 1 1 134 LEU O O -2.441 1.432 12.201 1.00 . A A . 134 LEU O 1 1
5 14900 1 1 135 ASN C C -3.708 3.053 14.130 1.00 . A A . 135 ASN C 1 1
5 14901 1 1 135 ASN CA C -3.577 3.906 12.872 1.00 . A A . 135 ASN CA 1 1
5 14902 1 1 135 ASN CB C -4.577 5.064 12.950 1.00 . A A . 135 ASN CB 1 1
5 14903 1 1 135 ASN CG C -4.042 6.360 12.381 1.00 . A A . 135 ASN CG 1 1
5 14904 1 1 135 ASN H H -4.408 3.494 10.967 1.00 . A A . 135 ASN H 1 1
5 14905 1 1 135 ASN HA H -2.579 4.310 12.831 1.00 . A A . 135 ASN HA 1 1
5 14906 1 1 135 ASN HB2 H -5.465 4.796 12.399 1.00 . A A . 135 ASN HB2 1 1
5 14907 1 1 135 ASN HB3 H -4.842 5.230 13.984 1.00 . A A . 135 ASN HB3 1 1
5 14908 1 1 135 ASN HD21 H -4.627 5.839 10.555 1.00 . A A . 135 ASN HD21 1 1
5 14909 1 1 135 ASN HD22 H -3.835 7.375 10.687 1.00 . A A . 135 ASN HD22 1 1
5 14910 1 1 135 ASN N N -3.797 3.133 11.648 1.00 . A A . 135 ASN N 1 1
5 14911 1 1 135 ASN ND2 N -4.187 6.544 11.081 1.00 . A A . 135 ASN ND2 1 1
5 14912 1 1 135 ASN O O -2.781 2.980 14.936 1.00 . A A . 135 ASN O 1 1
5 14913 1 1 135 ASN OD1 O -3.499 7.189 13.105 1.00 . A A . 135 ASN OD1 1 1
5 14914 1 1 136 ASP C C -4.428 0.314 15.529 1.00 . A A . 136 ASP C 1 1
5 14915 1 1 136 ASP CA C -5.135 1.662 15.515 1.00 . A A . 136 ASP CA 1 1
5 14916 1 1 136 ASP CB C -6.642 1.447 15.671 1.00 . A A . 136 ASP CB 1 1
5 14917 1 1 136 ASP CG C -6.981 0.522 16.825 1.00 . A A . 136 ASP CG 1 1
5 14918 1 1 136 ASP H H -5.538 2.440 13.579 1.00 . A A . 136 ASP H 1 1
5 14919 1 1 136 ASP HA H -4.780 2.247 16.349 1.00 . A A . 136 ASP HA 1 1
5 14920 1 1 136 ASP HB2 H -7.119 2.400 15.846 1.00 . A A . 136 ASP HB2 1 1
5 14921 1 1 136 ASP HB3 H -7.035 1.017 14.760 1.00 . A A . 136 ASP HB3 1 1
5 14922 1 1 136 ASP N N -4.856 2.409 14.295 1.00 . A A . 136 ASP N 1 1
5 14923 1 1 136 ASP O O -3.756 -0.040 16.497 1.00 . A A . 136 ASP O 1 1
5 14924 1 1 136 ASP OD1 O -7.073 1.005 17.971 1.00 . A A . 136 ASP OD1 1 1
5 14925 1 1 136 ASP OD2 O -7.167 -0.693 16.588 1.00 . A A . 136 ASP OD2 1 1
5 14926 1 1 137 HIS C C -2.729 -1.991 13.930 1.00 . A A . 137 HIS C 1 1
5 14927 1 1 137 HIS CA C -4.159 -1.817 14.417 1.00 . A A . 137 HIS CA 1 1
5 14928 1 1 137 HIS CB C -5.109 -2.608 13.524 1.00 . A A . 137 HIS CB 1 1
5 14929 1 1 137 HIS CD2 C -6.244 -4.814 14.278 1.00 . A A . 137 HIS CD2 1 1
5 14930 1 1 137 HIS CE1 C -7.666 -3.969 15.709 1.00 . A A . 137 HIS CE1 1 1
5 14931 1 1 137 HIS CG C -6.061 -3.473 14.289 1.00 . A A . 137 HIS CG 1 1
5 14932 1 1 137 HIS H H -4.967 -0.028 13.639 1.00 . A A . 137 HIS H 1 1
5 14933 1 1 137 HIS HA H -4.230 -2.205 15.421 1.00 . A A . 137 HIS HA 1 1
5 14934 1 1 137 HIS HB2 H -5.694 -1.906 12.940 1.00 . A A . 137 HIS HB2 1 1
5 14935 1 1 137 HIS HB3 H -4.537 -3.237 12.856 1.00 . A A . 137 HIS HB3 1 1
5 14936 1 1 137 HIS HD1 H -7.068 -2.024 15.459 1.00 . A A . 137 HIS HD1 1 1
5 14937 1 1 137 HIS HD2 H -5.698 -5.529 13.679 1.00 . A A . 137 HIS HD2 1 1
5 14938 1 1 137 HIS HE1 H -8.451 -3.876 16.444 1.00 . A A . 137 HIS HE1 1 1
5 14939 1 1 137 HIS HE2 H -7.457 -5.995 15.521 1.00 . A A . 137 HIS HE2 1 1
5 14940 1 1 137 HIS N N -4.577 -0.428 14.448 1.00 . A A . 137 HIS N 1 1
5 14941 1 1 137 HIS ND1 N -6.967 -2.974 15.199 1.00 . A A . 137 HIS ND1 1 1
5 14942 1 1 137 HIS NE2 N -7.248 -5.096 15.168 1.00 . A A . 137 HIS NE2 1 1
5 14943 1 1 137 HIS O O -1.918 -2.646 14.585 1.00 . A A . 137 HIS O 1 1
5 14944 1 1 138 LEU C C 0.002 -0.918 12.608 1.00 . A A . 138 LEU C 1 1
5 14945 1 1 138 LEU CA C -1.181 -1.722 12.109 1.00 . A A . 138 LEU CA 1 1
5 14946 1 1 138 LEU CB C -1.368 -1.515 10.618 1.00 . A A . 138 LEU CB 1 1
5 14947 1 1 138 LEU CD1 C -2.713 -1.951 8.571 1.00 . A A . 138 LEU CD1 1 1
5 14948 1 1 138 LEU CD2 C -2.508 -3.715 10.324 1.00 . A A . 138 LEU CD2 1 1
5 14949 1 1 138 LEU CG C -2.588 -2.224 10.049 1.00 . A A . 138 LEU CG 1 1
5 14950 1 1 138 LEU H H -3.017 -0.717 12.415 1.00 . A A . 138 LEU H 1 1
5 14951 1 1 138 LEU HA H -0.982 -2.767 12.285 1.00 . A A . 138 LEU HA 1 1
5 14952 1 1 138 LEU HB2 H -1.461 -0.456 10.426 1.00 . A A . 138 LEU HB2 1 1
5 14953 1 1 138 LEU HB3 H -0.492 -1.885 10.106 1.00 . A A . 138 LEU HB3 1 1
5 14954 1 1 138 LEU HD11 H -3.571 -2.475 8.182 1.00 . A A . 138 LEU HD11 1 1
5 14955 1 1 138 LEU HD12 H -1.819 -2.289 8.068 1.00 . A A . 138 LEU HD12 1 1
5 14956 1 1 138 LEU HD13 H -2.836 -0.891 8.418 1.00 . A A . 138 LEU HD13 1 1
5 14957 1 1 138 LEU HD21 H -2.504 -3.881 11.392 1.00 . A A . 138 LEU HD21 1 1
5 14958 1 1 138 LEU HD22 H -1.598 -4.115 9.896 1.00 . A A . 138 LEU HD22 1 1
5 14959 1 1 138 LEU HD23 H -3.360 -4.211 9.886 1.00 . A A . 138 LEU HD23 1 1
5 14960 1 1 138 LEU HG H -3.476 -1.842 10.533 1.00 . A A . 138 LEU HG 1 1
5 14961 1 1 138 LEU N N -2.413 -1.393 12.799 1.00 . A A . 138 LEU N 1 1
5 14962 1 1 138 LEU O O 1.105 -1.436 12.651 1.00 . A A . 138 LEU O 1 1
5 14963 1 1 139 GLU C C 1.791 0.581 14.411 1.00 . A A . 139 GLU C 1 1
5 14964 1 1 139 GLU CA C 0.855 1.232 13.377 1.00 . A A . 139 GLU CA 1 1
5 14965 1 1 139 GLU CB C 0.302 2.560 13.909 1.00 . A A . 139 GLU CB 1 1
5 14966 1 1 139 GLU CD C 0.838 4.931 14.610 1.00 . A A . 139 GLU CD 1 1
5 14967 1 1 139 GLU CG C 1.325 3.684 13.899 1.00 . A A . 139 GLU CG 1 1
5 14968 1 1 139 GLU H H -1.155 0.662 12.995 1.00 . A A . 139 GLU H 1 1
5 14969 1 1 139 GLU HA H 1.432 1.438 12.482 1.00 . A A . 139 GLU HA 1 1
5 14970 1 1 139 GLU HB2 H -0.537 2.858 13.300 1.00 . A A . 139 GLU HB2 1 1
5 14971 1 1 139 GLU HB3 H -0.032 2.421 14.924 1.00 . A A . 139 GLU HB3 1 1
5 14972 1 1 139 GLU HG2 H 2.223 3.339 14.388 1.00 . A A . 139 GLU HG2 1 1
5 14973 1 1 139 GLU HG3 H 1.551 3.936 12.872 1.00 . A A . 139 GLU HG3 1 1
5 14974 1 1 139 GLU N N -0.228 0.331 12.985 1.00 . A A . 139 GLU N 1 1
5 14975 1 1 139 GLU O O 3.004 0.558 14.201 1.00 . A A . 139 GLU O 1 1
5 14976 1 1 139 GLU OE1 O 0.059 5.702 14.020 1.00 . A A . 139 GLU OE1 1 1
5 14977 1 1 139 GLU OE2 O 1.244 5.151 15.770 1.00 . A A . 139 GLU OE2 1 1
5 14978 1 1 140 PRO C C 2.769 -1.916 15.929 1.00 . A A . 140 PRO C 1 1
5 14979 1 1 140 PRO CA C 2.093 -0.678 16.519 1.00 . A A . 140 PRO CA 1 1
5 14980 1 1 140 PRO CB C 1.104 -1.096 17.613 1.00 . A A . 140 PRO CB 1 1
5 14981 1 1 140 PRO CD C -0.162 0.014 15.923 1.00 . A A . 140 PRO CD 1 1
5 14982 1 1 140 PRO CG C -0.107 -0.258 17.395 1.00 . A A . 140 PRO CG 1 1
5 14983 1 1 140 PRO HA H 2.845 -0.025 16.935 1.00 . A A . 140 PRO HA 1 1
5 14984 1 1 140 PRO HB2 H 0.877 -2.147 17.511 1.00 . A A . 140 PRO HB2 1 1
5 14985 1 1 140 PRO HB3 H 1.540 -0.911 18.584 1.00 . A A . 140 PRO HB3 1 1
5 14986 1 1 140 PRO HD2 H -0.701 -0.770 15.413 1.00 . A A . 140 PRO HD2 1 1
5 14987 1 1 140 PRO HD3 H -0.619 0.970 15.735 1.00 . A A . 140 PRO HD3 1 1
5 14988 1 1 140 PRO HG2 H -0.987 -0.799 17.707 1.00 . A A . 140 PRO HG2 1 1
5 14989 1 1 140 PRO HG3 H -0.019 0.667 17.945 1.00 . A A . 140 PRO HG3 1 1
5 14990 1 1 140 PRO N N 1.260 0.018 15.528 1.00 . A A . 140 PRO N 1 1
5 14991 1 1 140 PRO O O 3.952 -2.163 16.161 1.00 . A A . 140 PRO O 1 1
5 14992 1 1 141 TRP C C 3.637 -3.564 13.571 1.00 . A A . 141 TRP C 1 1
5 14993 1 1 141 TRP CA C 2.474 -3.890 14.504 1.00 . A A . 141 TRP CA 1 1
5 14994 1 1 141 TRP CB C 1.313 -4.497 13.726 1.00 . A A . 141 TRP CB 1 1
5 14995 1 1 141 TRP CD1 C 2.006 -6.708 12.677 1.00 . A A . 141 TRP CD1 1 1
5 14996 1 1 141 TRP CD2 C 0.741 -6.924 14.505 1.00 . A A . 141 TRP CD2 1 1
5 14997 1 1 141 TRP CE2 C 1.034 -8.206 14.012 1.00 . A A . 141 TRP CE2 1 1
5 14998 1 1 141 TRP CE3 C -0.039 -6.807 15.659 1.00 . A A . 141 TRP CE3 1 1
5 14999 1 1 141 TRP CG C 1.364 -5.982 13.624 1.00 . A A . 141 TRP CG 1 1
5 15000 1 1 141 TRP CH2 C -0.184 -9.224 15.757 1.00 . A A . 141 TRP CH2 1 1
5 15001 1 1 141 TRP CZ2 C 0.576 -9.365 14.628 1.00 . A A . 141 TRP CZ2 1 1
5 15002 1 1 141 TRP CZ3 C -0.493 -7.960 16.273 1.00 . A A . 141 TRP CZ3 1 1
5 15003 1 1 141 TRP H H 1.066 -2.404 15.019 1.00 . A A . 141 TRP H 1 1
5 15004 1 1 141 TRP HA H 2.808 -4.593 15.253 1.00 . A A . 141 TRP HA 1 1
5 15005 1 1 141 TRP HB2 H 0.387 -4.231 14.213 1.00 . A A . 141 TRP HB2 1 1
5 15006 1 1 141 TRP HB3 H 1.314 -4.093 12.724 1.00 . A A . 141 TRP HB3 1 1
5 15007 1 1 141 TRP HD1 H 2.573 -6.280 11.862 1.00 . A A . 141 TRP HD1 1 1
5 15008 1 1 141 TRP HE1 H 2.143 -8.761 12.322 1.00 . A A . 141 TRP HE1 1 1
5 15009 1 1 141 TRP HE3 H -0.287 -5.840 16.072 1.00 . A A . 141 TRP HE3 1 1
5 15010 1 1 141 TRP HH2 H -0.561 -10.098 16.268 1.00 . A A . 141 TRP HH2 1 1
5 15011 1 1 141 TRP HZ2 H 0.805 -10.347 14.243 1.00 . A A . 141 TRP HZ2 1 1
5 15012 1 1 141 TRP HZ3 H -1.096 -7.891 17.167 1.00 . A A . 141 TRP HZ3 1 1
5 15013 1 1 141 TRP N N 1.997 -2.675 15.160 1.00 . A A . 141 TRP N 1 1
5 15014 1 1 141 TRP NE1 N 1.797 -8.043 12.886 1.00 . A A . 141 TRP NE1 1 1
5 15015 1 1 141 TRP O O 4.670 -4.222 13.593 1.00 . A A . 141 TRP O 1 1
5 15016 1 1 142 ILE C C 5.796 -1.797 12.657 1.00 . A A . 142 ILE C 1 1
5 15017 1 1 142 ILE CA C 4.493 -1.996 11.897 1.00 . A A . 142 ILE CA 1 1
5 15018 1 1 142 ILE CB C 4.018 -0.651 11.313 1.00 . A A . 142 ILE CB 1 1
5 15019 1 1 142 ILE CD1 C 2.016 0.268 10.055 1.00 . A A . 142 ILE CD1 1 1
5 15020 1 1 142 ILE CG1 C 2.930 -0.907 10.281 1.00 . A A . 142 ILE CG1 1 1
5 15021 1 1 142 ILE CG2 C 5.170 0.134 10.712 1.00 . A A . 142 ILE CG2 1 1
5 15022 1 1 142 ILE H H 2.566 -2.097 12.758 1.00 . A A . 142 ILE H 1 1
5 15023 1 1 142 ILE HA H 4.651 -2.691 11.083 1.00 . A A . 142 ILE HA 1 1
5 15024 1 1 142 ILE HB H 3.602 -0.065 12.119 1.00 . A A . 142 ILE HB 1 1
5 15025 1 1 142 ILE HD11 H 1.664 0.636 11.011 1.00 . A A . 142 ILE HD11 1 1
5 15026 1 1 142 ILE HD12 H 1.171 -0.050 9.458 1.00 . A A . 142 ILE HD12 1 1
5 15027 1 1 142 ILE HD13 H 2.551 1.052 9.542 1.00 . A A . 142 ILE HD13 1 1
5 15028 1 1 142 ILE HG12 H 3.392 -1.150 9.336 1.00 . A A . 142 ILE HG12 1 1
5 15029 1 1 142 ILE HG13 H 2.325 -1.741 10.606 1.00 . A A . 142 ILE HG13 1 1
5 15030 1 1 142 ILE HG21 H 5.899 0.342 11.483 1.00 . A A . 142 ILE HG21 1 1
5 15031 1 1 142 ILE HG22 H 4.799 1.064 10.305 1.00 . A A . 142 ILE HG22 1 1
5 15032 1 1 142 ILE HG23 H 5.631 -0.445 9.927 1.00 . A A . 142 ILE HG23 1 1
5 15033 1 1 142 ILE N N 3.453 -2.529 12.769 1.00 . A A . 142 ILE N 1 1
5 15034 1 1 142 ILE O O 6.852 -2.266 12.232 1.00 . A A . 142 ILE O 1 1
5 15035 1 1 143 GLN C C 7.561 -2.123 15.053 1.00 . A A . 143 GLN C 1 1
5 15036 1 1 143 GLN CA C 6.864 -0.828 14.621 1.00 . A A . 143 GLN CA 1 1
5 15037 1 1 143 GLN CB C 6.429 -0.039 15.850 1.00 . A A . 143 GLN CB 1 1
5 15038 1 1 143 GLN CD C 6.412 2.282 14.838 1.00 . A A . 143 GLN CD 1 1
5 15039 1 1 143 GLN CG C 5.607 1.196 15.520 1.00 . A A . 143 GLN CG 1 1
5 15040 1 1 143 GLN H H 4.827 -0.759 14.052 1.00 . A A . 143 GLN H 1 1
5 15041 1 1 143 GLN HA H 7.554 -0.231 14.047 1.00 . A A . 143 GLN HA 1 1
5 15042 1 1 143 GLN HB2 H 5.839 -0.680 16.487 1.00 . A A . 143 GLN HB2 1 1
5 15043 1 1 143 GLN HB3 H 7.310 0.277 16.385 1.00 . A A . 143 GLN HB3 1 1
5 15044 1 1 143 GLN HE21 H 4.787 2.918 13.897 1.00 . A A . 143 GLN HE21 1 1
5 15045 1 1 143 GLN HE22 H 6.238 3.807 13.576 1.00 . A A . 143 GLN HE22 1 1
5 15046 1 1 143 GLN HG2 H 4.801 0.906 14.855 1.00 . A A . 143 GLN HG2 1 1
5 15047 1 1 143 GLN HG3 H 5.193 1.593 16.433 1.00 . A A . 143 GLN HG3 1 1
5 15048 1 1 143 GLN N N 5.705 -1.105 13.782 1.00 . A A . 143 GLN N 1 1
5 15049 1 1 143 GLN NE2 N 5.746 3.077 14.018 1.00 . A A . 143 GLN NE2 1 1
5 15050 1 1 143 GLN O O 8.786 -2.169 15.153 1.00 . A A . 143 GLN O 1 1
5 15051 1 1 143 GLN OE1 O 7.617 2.413 15.054 1.00 . A A . 143 GLN OE1 1 1
5 15052 1 1 144 GLU C C 8.152 -5.090 14.572 1.00 . A A . 144 GLU C 1 1
5 15053 1 1 144 GLU CA C 7.306 -4.481 15.680 1.00 . A A . 144 GLU CA 1 1
5 15054 1 1 144 GLU CB C 6.148 -5.418 15.987 1.00 . A A . 144 GLU CB 1 1
5 15055 1 1 144 GLU CD C 5.801 -5.014 18.439 1.00 . A A . 144 GLU CD 1 1
5 15056 1 1 144 GLU CG C 5.219 -4.888 17.049 1.00 . A A . 144 GLU CG 1 1
5 15057 1 1 144 GLU H H 5.797 -3.077 15.201 1.00 . A A . 144 GLU H 1 1
5 15058 1 1 144 GLU HA H 7.908 -4.354 16.564 1.00 . A A . 144 GLU HA 1 1
5 15059 1 1 144 GLU HB2 H 5.570 -5.572 15.085 1.00 . A A . 144 GLU HB2 1 1
5 15060 1 1 144 GLU HB3 H 6.542 -6.366 16.322 1.00 . A A . 144 GLU HB3 1 1
5 15061 1 1 144 GLU HG2 H 5.030 -3.843 16.848 1.00 . A A . 144 GLU HG2 1 1
5 15062 1 1 144 GLU HG3 H 4.296 -5.432 16.995 1.00 . A A . 144 GLU HG3 1 1
5 15063 1 1 144 GLU N N 6.775 -3.176 15.287 1.00 . A A . 144 GLU N 1 1
5 15064 1 1 144 GLU O O 8.987 -5.964 14.808 1.00 . A A . 144 GLU O 1 1
5 15065 1 1 144 GLU OE1 O 5.624 -6.076 19.068 1.00 . A A . 144 GLU OE1 1 1
5 15066 1 1 144 GLU OE2 O 6.450 -4.054 18.906 1.00 . A A . 144 GLU OE2 1 1
5 15067 1 1 145 ASN C C 9.539 -4.179 11.608 1.00 . A A . 145 ASN C 1 1
5 15068 1 1 145 ASN CA C 8.547 -5.173 12.182 1.00 . A A . 145 ASN CA 1 1
5 15069 1 1 145 ASN CB C 7.465 -5.535 11.170 1.00 . A A . 145 ASN CB 1 1
5 15070 1 1 145 ASN CG C 6.619 -6.690 11.665 1.00 . A A . 145 ASN CG 1 1
5 15071 1 1 145 ASN H H 7.298 -3.871 13.264 1.00 . A A . 145 ASN H 1 1
5 15072 1 1 145 ASN HA H 9.075 -6.069 12.472 1.00 . A A . 145 ASN HA 1 1
5 15073 1 1 145 ASN HB2 H 6.824 -4.679 11.012 1.00 . A A . 145 ASN HB2 1 1
5 15074 1 1 145 ASN HB3 H 7.926 -5.816 10.238 1.00 . A A . 145 ASN HB3 1 1
5 15075 1 1 145 ASN HD21 H 5.586 -5.449 12.832 1.00 . A A . 145 ASN HD21 1 1
5 15076 1 1 145 ASN HD22 H 5.152 -7.112 12.937 1.00 . A A . 145 ASN HD22 1 1
5 15077 1 1 145 ASN N N 7.918 -4.622 13.366 1.00 . A A . 145 ASN N 1 1
5 15078 1 1 145 ASN ND2 N 5.684 -6.390 12.557 1.00 . A A . 145 ASN ND2 1 1
5 15079 1 1 145 ASN O O 10.071 -4.359 10.509 1.00 . A A . 145 ASN O 1 1
5 15080 1 1 145 ASN OD1 O 6.827 -7.842 11.282 1.00 . A A . 145 ASN OD1 1 1
5 15081 1 1 146 GLY C C 10.204 -0.784 11.765 1.00 . A A . 146 GLY C 1 1
5 15082 1 1 146 GLY CA C 10.783 -2.158 12.029 1.00 . A A . 146 GLY CA 1 1
5 15083 1 1 146 GLY H H 9.250 -3.009 13.189 1.00 . A A . 146 GLY H 1 1
5 15084 1 1 146 GLY HA2 H 11.477 -2.089 12.849 1.00 . A A . 146 GLY HA2 1 1
5 15085 1 1 146 GLY HA3 H 11.310 -2.493 11.149 1.00 . A A . 146 GLY HA3 1 1
5 15086 1 1 146 GLY N N 9.776 -3.129 12.373 1.00 . A A . 146 GLY N 1 1
5 15087 1 1 146 GLY O O 10.701 0.217 12.280 1.00 . A A . 146 GLY O 1 1
5 15088 1 1 147 GLY C C 8.309 0.649 9.126 1.00 . A A . 147 GLY C 1 1
5 15089 1 1 147 GLY CA C 8.551 0.533 10.614 1.00 . A A . 147 GLY CA 1 1
5 15090 1 1 147 GLY H H 8.778 -1.567 10.611 1.00 . A A . 147 GLY H 1 1
5 15091 1 1 147 GLY HA2 H 7.608 0.631 11.134 1.00 . A A . 147 GLY HA2 1 1
5 15092 1 1 147 GLY HA3 H 9.208 1.332 10.926 1.00 . A A . 147 GLY HA3 1 1
5 15093 1 1 147 GLY N N 9.152 -0.734 10.967 1.00 . A A . 147 GLY N 1 1
5 15094 1 1 147 GLY O O 8.575 -0.293 8.375 1.00 . A A . 147 GLY O 1 1
5 15095 1 1 148 TRP C C 8.820 2.168 6.507 1.00 . A A . 148 TRP C 1 1
5 15096 1 1 148 TRP CA C 7.524 2.036 7.297 1.00 . A A . 148 TRP CA 1 1
5 15097 1 1 148 TRP CB C 6.674 3.295 7.144 1.00 . A A . 148 TRP CB 1 1
5 15098 1 1 148 TRP CD1 C 4.244 2.543 7.412 1.00 . A A . 148 TRP CD1 1 1
5 15099 1 1 148 TRP CD2 C 4.988 3.842 9.074 1.00 . A A . 148 TRP CD2 1 1
5 15100 1 1 148 TRP CE2 C 3.648 3.504 9.337 1.00 . A A . 148 TRP CE2 1 1
5 15101 1 1 148 TRP CE3 C 5.668 4.653 9.985 1.00 . A A . 148 TRP CE3 1 1
5 15102 1 1 148 TRP CG C 5.350 3.216 7.838 1.00 . A A . 148 TRP CG 1 1
5 15103 1 1 148 TRP CH2 C 3.667 4.742 11.345 1.00 . A A . 148 TRP CH2 1 1
5 15104 1 1 148 TRP CZ2 C 2.977 3.950 10.471 1.00 . A A . 148 TRP CZ2 1 1
5 15105 1 1 148 TRP CZ3 C 5.001 5.095 11.111 1.00 . A A . 148 TRP CZ3 1 1
5 15106 1 1 148 TRP H H 7.648 2.521 9.343 1.00 . A A . 148 TRP H 1 1
5 15107 1 1 148 TRP HA H 6.970 1.192 6.919 1.00 . A A . 148 TRP HA 1 1
5 15108 1 1 148 TRP HB2 H 7.211 4.135 7.555 1.00 . A A . 148 TRP HB2 1 1
5 15109 1 1 148 TRP HB3 H 6.492 3.471 6.096 1.00 . A A . 148 TRP HB3 1 1
5 15110 1 1 148 TRP HD1 H 4.196 1.967 6.499 1.00 . A A . 148 TRP HD1 1 1
5 15111 1 1 148 TRP HE1 H 2.319 2.327 8.221 1.00 . A A . 148 TRP HE1 1 1
5 15112 1 1 148 TRP HE3 H 6.698 4.936 9.820 1.00 . A A . 148 TRP HE3 1 1
5 15113 1 1 148 TRP HH2 H 3.185 5.112 12.239 1.00 . A A . 148 TRP HH2 1 1
5 15114 1 1 148 TRP HZ2 H 1.948 3.686 10.666 1.00 . A A . 148 TRP HZ2 1 1
5 15115 1 1 148 TRP HZ3 H 5.511 5.724 11.827 1.00 . A A . 148 TRP HZ3 1 1
5 15116 1 1 148 TRP N N 7.812 1.800 8.698 1.00 . A A . 148 TRP N 1 1
5 15117 1 1 148 TRP NE1 N 3.215 2.713 8.306 1.00 . A A . 148 TRP NE1 1 1
5 15118 1 1 148 TRP O O 8.931 1.677 5.384 1.00 . A A . 148 TRP O 1 1
5 15119 1 1 149 ASP C C 11.792 1.633 6.312 1.00 . A A . 149 ASP C 1 1
5 15120 1 1 149 ASP CA C 11.123 2.982 6.511 1.00 . A A . 149 ASP CA 1 1
5 15121 1 1 149 ASP CB C 12.022 3.863 7.385 1.00 . A A . 149 ASP CB 1 1
5 15122 1 1 149 ASP CG C 11.541 5.294 7.486 1.00 . A A . 149 ASP CG 1 1
5 15123 1 1 149 ASP H H 9.645 3.181 8.020 1.00 . A A . 149 ASP H 1 1
5 15124 1 1 149 ASP HA H 10.993 3.453 5.544 1.00 . A A . 149 ASP HA 1 1
5 15125 1 1 149 ASP HB2 H 12.059 3.447 8.380 1.00 . A A . 149 ASP HB2 1 1
5 15126 1 1 149 ASP HB3 H 13.019 3.868 6.967 1.00 . A A . 149 ASP HB3 1 1
5 15127 1 1 149 ASP N N 9.807 2.811 7.124 1.00 . A A . 149 ASP N 1 1
5 15128 1 1 149 ASP O O 12.558 1.443 5.370 1.00 . A A . 149 ASP O 1 1
5 15129 1 1 149 ASP OD1 O 10.671 5.577 8.337 1.00 . A A . 149 ASP OD1 1 1
5 15130 1 1 149 ASP OD2 O 12.041 6.147 6.726 1.00 . A A . 149 ASP OD2 1 1
5 15131 1 1 150 THR C C 11.531 -1.386 5.900 1.00 . A A . 150 THR C 1 1
5 15132 1 1 150 THR CA C 12.058 -0.634 7.119 1.00 . A A . 150 THR CA 1 1
5 15133 1 1 150 THR CB C 11.761 -1.448 8.387 1.00 . A A . 150 THR CB 1 1
5 15134 1 1 150 THR CG2 C 12.363 -2.840 8.282 1.00 . A A . 150 THR CG2 1 1
5 15135 1 1 150 THR H H 10.896 0.920 7.948 1.00 . A A . 150 THR H 1 1
5 15136 1 1 150 THR HA H 13.131 -0.536 7.027 1.00 . A A . 150 THR HA 1 1
5 15137 1 1 150 THR HB H 10.690 -1.541 8.495 1.00 . A A . 150 THR HB 1 1
5 15138 1 1 150 THR HG1 H 13.232 -0.585 9.390 1.00 . A A . 150 THR HG1 1 1
5 15139 1 1 150 THR HG21 H 11.791 -3.423 7.571 1.00 . A A . 150 THR HG21 1 1
5 15140 1 1 150 THR HG22 H 12.338 -3.320 9.247 1.00 . A A . 150 THR HG22 1 1
5 15141 1 1 150 THR HG23 H 13.386 -2.763 7.937 1.00 . A A . 150 THR HG23 1 1
5 15142 1 1 150 THR N N 11.497 0.700 7.204 1.00 . A A . 150 THR N 1 1
5 15143 1 1 150 THR O O 12.287 -2.072 5.222 1.00 . A A . 150 THR O 1 1
5 15144 1 1 150 THR OG1 O 12.290 -0.772 9.531 1.00 . A A . 150 THR OG1 1 1
5 15145 1 1 151 PHE C C 10.299 -1.435 3.180 1.00 . A A . 151 PHE C 1 1
5 15146 1 1 151 PHE CA C 9.658 -1.941 4.464 1.00 . A A . 151 PHE CA 1 1
5 15147 1 1 151 PHE CB C 8.142 -1.752 4.411 1.00 . A A . 151 PHE CB 1 1
5 15148 1 1 151 PHE CD1 C 7.374 -3.871 3.323 1.00 . A A . 151 PHE CD1 1 1
5 15149 1 1 151 PHE CD2 C 7.061 -1.822 2.147 1.00 . A A . 151 PHE CD2 1 1
5 15150 1 1 151 PHE CE1 C 6.806 -4.564 2.276 1.00 . A A . 151 PHE CE1 1 1
5 15151 1 1 151 PHE CE2 C 6.494 -2.511 1.095 1.00 . A A . 151 PHE CE2 1 1
5 15152 1 1 151 PHE CG C 7.506 -2.494 3.273 1.00 . A A . 151 PHE CG 1 1
5 15153 1 1 151 PHE CZ C 6.366 -3.885 1.160 1.00 . A A . 151 PHE CZ 1 1
5 15154 1 1 151 PHE H H 9.688 -0.627 6.131 1.00 . A A . 151 PHE H 1 1
5 15155 1 1 151 PHE HA H 9.881 -2.993 4.573 1.00 . A A . 151 PHE HA 1 1
5 15156 1 1 151 PHE HB2 H 7.707 -2.111 5.331 1.00 . A A . 151 PHE HB2 1 1
5 15157 1 1 151 PHE HB3 H 7.918 -0.701 4.294 1.00 . A A . 151 PHE HB3 1 1
5 15158 1 1 151 PHE HD1 H 7.719 -4.404 4.197 1.00 . A A . 151 PHE HD1 1 1
5 15159 1 1 151 PHE HD2 H 7.160 -0.748 2.097 1.00 . A A . 151 PHE HD2 1 1
5 15160 1 1 151 PHE HE1 H 6.706 -5.638 2.328 1.00 . A A . 151 PHE HE1 1 1
5 15161 1 1 151 PHE HE2 H 6.150 -1.976 0.222 1.00 . A A . 151 PHE HE2 1 1
5 15162 1 1 151 PHE HZ H 5.922 -4.425 0.337 1.00 . A A . 151 PHE HZ 1 1
5 15163 1 1 151 PHE N N 10.244 -1.237 5.600 1.00 . A A . 151 PHE N 1 1
5 15164 1 1 151 PHE O O 10.448 -2.163 2.199 1.00 . A A . 151 PHE O 1 1
5 15165 1 1 152 VAL C C 12.780 -0.274 1.991 1.00 . A A . 152 VAL C 1 1
5 15166 1 1 152 VAL CA C 11.453 0.450 2.172 1.00 . A A . 152 VAL CA 1 1
5 15167 1 1 152 VAL CB C 11.720 1.908 2.551 1.00 . A A . 152 VAL CB 1 1
5 15168 1 1 152 VAL CG1 C 12.571 2.589 1.516 1.00 . A A . 152 VAL CG1 1 1
5 15169 1 1 152 VAL CG2 C 10.418 2.637 2.763 1.00 . A A . 152 VAL CG2 1 1
5 15170 1 1 152 VAL H H 10.421 0.368 3.997 1.00 . A A . 152 VAL H 1 1
5 15171 1 1 152 VAL HA H 10.888 0.422 1.255 1.00 . A A . 152 VAL HA 1 1
5 15172 1 1 152 VAL HB H 12.258 1.920 3.485 1.00 . A A . 152 VAL HB 1 1
5 15173 1 1 152 VAL HG11 H 13.541 2.112 1.500 1.00 . A A . 152 VAL HG11 1 1
5 15174 1 1 152 VAL HG12 H 12.676 3.634 1.770 1.00 . A A . 152 VAL HG12 1 1
5 15175 1 1 152 VAL HG13 H 12.104 2.493 0.548 1.00 . A A . 152 VAL HG13 1 1
5 15176 1 1 152 VAL HG21 H 10.620 3.667 3.006 1.00 . A A . 152 VAL HG21 1 1
5 15177 1 1 152 VAL HG22 H 9.884 2.167 3.582 1.00 . A A . 152 VAL HG22 1 1
5 15178 1 1 152 VAL HG23 H 9.826 2.582 1.862 1.00 . A A . 152 VAL HG23 1 1
5 15179 1 1 152 VAL N N 10.679 -0.174 3.221 1.00 . A A . 152 VAL N 1 1
5 15180 1 1 152 VAL O O 13.176 -0.635 0.883 1.00 . A A . 152 VAL O 1 1
5 15181 1 1 153 GLU C C 14.549 -2.619 2.600 1.00 . A A . 153 GLU C 1 1
5 15182 1 1 153 GLU CA C 14.712 -1.197 3.140 1.00 . A A . 153 GLU CA 1 1
5 15183 1 1 153 GLU CB C 15.220 -1.229 4.578 1.00 . A A . 153 GLU CB 1 1
5 15184 1 1 153 GLU CD C 16.710 0.800 4.613 1.00 . A A . 153 GLU CD 1 1
5 15185 1 1 153 GLU CG C 15.444 0.161 5.141 1.00 . A A . 153 GLU CG 1 1
5 15186 1 1 153 GLU H H 13.113 -0.087 3.931 1.00 . A A . 153 GLU H 1 1
5 15187 1 1 153 GLU HA H 15.423 -0.663 2.530 1.00 . A A . 153 GLU HA 1 1
5 15188 1 1 153 GLU HB2 H 14.493 -1.739 5.203 1.00 . A A . 153 GLU HB2 1 1
5 15189 1 1 153 GLU HB3 H 16.156 -1.766 4.611 1.00 . A A . 153 GLU HB3 1 1
5 15190 1 1 153 GLU HG2 H 14.601 0.784 4.859 1.00 . A A . 153 GLU HG2 1 1
5 15191 1 1 153 GLU HG3 H 15.506 0.098 6.218 1.00 . A A . 153 GLU HG3 1 1
5 15192 1 1 153 GLU N N 13.460 -0.466 3.100 1.00 . A A . 153 GLU N 1 1
5 15193 1 1 153 GLU O O 15.493 -3.200 2.066 1.00 . A A . 153 GLU O 1 1
5 15194 1 1 153 GLU OE1 O 16.680 1.362 3.499 1.00 . A A . 153 GLU OE1 1 1
5 15195 1 1 153 GLU OE2 O 17.745 0.736 5.310 1.00 . A A . 153 GLU OE2 1 1
5 15196 1 1 154 LEU C C 12.706 -4.591 0.832 1.00 . A A . 154 LEU C 1 1
5 15197 1 1 154 LEU CA C 13.083 -4.537 2.308 1.00 . A A . 154 LEU CA 1 1
5 15198 1 1 154 LEU CB C 11.962 -5.166 3.136 1.00 . A A . 154 LEU CB 1 1
5 15199 1 1 154 LEU CD1 C 11.104 -5.911 5.356 1.00 . A A . 154 LEU CD1 1 1
5 15200 1 1 154 LEU CD2 C 13.479 -5.157 5.149 1.00 . A A . 154 LEU CD2 1 1
5 15201 1 1 154 LEU CG C 12.054 -4.968 4.649 1.00 . A A . 154 LEU CG 1 1
5 15202 1 1 154 LEU H H 12.627 -2.649 3.147 1.00 . A A . 154 LEU H 1 1
5 15203 1 1 154 LEU HA H 13.987 -5.108 2.454 1.00 . A A . 154 LEU HA 1 1
5 15204 1 1 154 LEU HB2 H 11.023 -4.750 2.801 1.00 . A A . 154 LEU HB2 1 1
5 15205 1 1 154 LEU HB3 H 11.952 -6.227 2.938 1.00 . A A . 154 LEU HB3 1 1
5 15206 1 1 154 LEU HD11 H 11.371 -6.932 5.124 1.00 . A A . 154 LEU HD11 1 1
5 15207 1 1 154 LEU HD12 H 10.096 -5.717 5.023 1.00 . A A . 154 LEU HD12 1 1
5 15208 1 1 154 LEU HD13 H 11.168 -5.755 6.423 1.00 . A A . 154 LEU HD13 1 1
5 15209 1 1 154 LEU HD21 H 14.102 -4.370 4.745 1.00 . A A . 154 LEU HD21 1 1
5 15210 1 1 154 LEU HD22 H 13.851 -6.118 4.826 1.00 . A A . 154 LEU HD22 1 1
5 15211 1 1 154 LEU HD23 H 13.490 -5.108 6.227 1.00 . A A . 154 LEU HD23 1 1
5 15212 1 1 154 LEU HG H 11.750 -3.957 4.886 1.00 . A A . 154 LEU HG 1 1
5 15213 1 1 154 LEU N N 13.347 -3.170 2.736 1.00 . A A . 154 LEU N 1 1
5 15214 1 1 154 LEU O O 13.329 -5.310 0.052 1.00 . A A . 154 LEU O 1 1
5 15215 1 1 155 TYR C C 11.424 -2.479 -1.568 1.00 . A A . 155 TYR C 1 1
5 15216 1 1 155 TYR CA C 11.222 -3.853 -0.935 1.00 . A A . 155 TYR CA 1 1
5 15217 1 1 155 TYR CB C 9.747 -4.252 -0.995 1.00 . A A . 155 TYR CB 1 1
5 15218 1 1 155 TYR CD1 C 8.716 -3.626 -3.219 1.00 . A A . 155 TYR CD1 1 1
5 15219 1 1 155 TYR CD2 C 9.317 -5.902 -2.855 1.00 . A A . 155 TYR CD2 1 1
5 15220 1 1 155 TYR CE1 C 8.264 -3.945 -4.485 1.00 . A A . 155 TYR CE1 1 1
5 15221 1 1 155 TYR CE2 C 8.866 -6.229 -4.119 1.00 . A A . 155 TYR CE2 1 1
5 15222 1 1 155 TYR CG C 9.252 -4.598 -2.383 1.00 . A A . 155 TYR CG 1 1
5 15223 1 1 155 TYR CZ C 8.340 -5.247 -4.930 1.00 . A A . 155 TYR CZ 1 1
5 15224 1 1 155 TYR H H 11.207 -3.282 1.111 1.00 . A A . 155 TYR H 1 1
5 15225 1 1 155 TYR HA H 11.804 -4.578 -1.475 1.00 . A A . 155 TYR HA 1 1
5 15226 1 1 155 TYR HB2 H 9.591 -5.113 -0.364 1.00 . A A . 155 TYR HB2 1 1
5 15227 1 1 155 TYR HB3 H 9.153 -3.434 -0.627 1.00 . A A . 155 TYR HB3 1 1
5 15228 1 1 155 TYR HD1 H 8.658 -2.607 -2.868 1.00 . A A . 155 TYR HD1 1 1
5 15229 1 1 155 TYR HD2 H 9.729 -6.671 -2.218 1.00 . A A . 155 TYR HD2 1 1
5 15230 1 1 155 TYR HE1 H 7.851 -3.175 -5.121 1.00 . A A . 155 TYR HE1 1 1
5 15231 1 1 155 TYR HE2 H 8.926 -7.250 -4.468 1.00 . A A . 155 TYR HE2 1 1
5 15232 1 1 155 TYR HH H 7.427 -6.425 -6.167 1.00 . A A . 155 TYR HH 1 1
5 15233 1 1 155 TYR N N 11.673 -3.847 0.448 1.00 . A A . 155 TYR N 1 1
5 15234 1 1 155 TYR O O 11.960 -2.372 -2.672 1.00 . A A . 155 TYR O 1 1
5 15235 1 1 155 TYR OH O 7.896 -5.569 -6.195 1.00 . A A . 155 TYR OH 1 1
5 15236 1 1 156 GLY C C 10.659 0.204 -2.655 1.00 . A A . 156 GLY C 1 1
5 15237 1 1 156 GLY CA C 11.224 -0.068 -1.283 1.00 . A A . 156 GLY CA 1 1
5 15238 1 1 156 GLY H H 10.683 -1.600 0.065 1.00 . A A . 156 GLY H 1 1
5 15239 1 1 156 GLY HA2 H 10.725 0.588 -0.589 1.00 . A A . 156 GLY HA2 1 1
5 15240 1 1 156 GLY HA3 H 12.274 0.178 -1.286 1.00 . A A . 156 GLY HA3 1 1
5 15241 1 1 156 GLY N N 11.062 -1.439 -0.822 1.00 . A A . 156 GLY N 1 1
5 15242 1 1 156 GLY O O 9.792 -0.514 -3.154 1.00 . A A . 156 GLY O 1 1
5 15243 1 1 157 ASN C C 11.782 1.540 -5.556 1.00 . A A . 157 ASN C 1 1
5 15244 1 1 157 ASN CA C 10.693 1.734 -4.518 1.00 . A A . 157 ASN CA 1 1
5 15245 1 1 157 ASN CB C 10.314 3.206 -4.414 1.00 . A A . 157 ASN CB 1 1
5 15246 1 1 157 ASN CG C 9.941 3.811 -5.751 1.00 . A A . 157 ASN CG 1 1
5 15247 1 1 157 ASN H H 11.844 1.784 -2.784 1.00 . A A . 157 ASN H 1 1
5 15248 1 1 157 ASN HA H 9.831 1.161 -4.789 1.00 . A A . 157 ASN HA 1 1
5 15249 1 1 157 ASN HB2 H 9.470 3.302 -3.749 1.00 . A A . 157 ASN HB2 1 1
5 15250 1 1 157 ASN HB3 H 11.152 3.754 -4.008 1.00 . A A . 157 ASN HB3 1 1
5 15251 1 1 157 ASN HD21 H 8.040 3.316 -5.467 1.00 . A A . 157 ASN HD21 1 1
5 15252 1 1 157 ASN HD22 H 8.396 4.140 -6.943 1.00 . A A . 157 ASN HD22 1 1
5 15253 1 1 157 ASN N N 11.143 1.275 -3.237 1.00 . A A . 157 ASN N 1 1
5 15254 1 1 157 ASN ND2 N 8.669 3.748 -6.088 1.00 . A A . 157 ASN ND2 1 1
5 15255 1 1 157 ASN O O 12.855 2.130 -5.454 1.00 . A A . 157 ASN O 1 1
5 15256 1 1 157 ASN OD1 O 10.792 4.331 -6.473 1.00 . A A . 157 ASN OD1 1 1
5 15257 1 1 158 ASN C C 12.310 1.368 -8.762 1.00 . A A . 158 ASN C 1 1
5 15258 1 1 158 ASN CA C 12.492 0.438 -7.584 1.00 . A A . 158 ASN CA 1 1
5 15259 1 1 158 ASN CB C 12.420 -1.018 -8.041 1.00 . A A . 158 ASN CB 1 1
5 15260 1 1 158 ASN CG C 12.941 -1.971 -6.990 1.00 . A A . 158 ASN CG 1 1
5 15261 1 1 158 ASN H H 10.617 0.305 -6.610 1.00 . A A . 158 ASN H 1 1
5 15262 1 1 158 ASN HA H 13.468 0.617 -7.157 1.00 . A A . 158 ASN HA 1 1
5 15263 1 1 158 ASN HB2 H 11.392 -1.272 -8.256 1.00 . A A . 158 ASN HB2 1 1
5 15264 1 1 158 ASN HB3 H 13.012 -1.138 -8.937 1.00 . A A . 158 ASN HB3 1 1
5 15265 1 1 158 ASN HD21 H 14.797 -1.747 -7.672 1.00 . A A . 158 ASN HD21 1 1
5 15266 1 1 158 ASN HD22 H 14.613 -2.803 -6.321 1.00 . A A . 158 ASN HD22 1 1
5 15267 1 1 158 ASN N N 11.508 0.718 -6.553 1.00 . A A . 158 ASN N 1 1
5 15268 1 1 158 ASN ND2 N 14.247 -2.199 -6.997 1.00 . A A . 158 ASN ND2 1 1
5 15269 1 1 158 ASN O O 13.178 1.454 -9.630 1.00 . A A . 158 ASN O 1 1
5 15270 1 1 158 ASN OD1 O 12.180 -2.492 -6.175 1.00 . A A . 158 ASN OD1 1 1
5 15271 1 1 159 ALA C C 12.050 4.049 -9.917 1.00 . A A . 159 ALA C 1 1
5 15272 1 1 159 ALA CA C 10.902 3.057 -9.808 1.00 . A A . 159 ALA CA 1 1
5 15273 1 1 159 ALA CB C 9.603 3.783 -9.508 1.00 . A A . 159 ALA CB 1 1
5 15274 1 1 159 ALA H H 10.506 1.898 -8.084 1.00 . A A . 159 ALA H 1 1
5 15275 1 1 159 ALA HA H 10.793 2.540 -10.751 1.00 . A A . 159 ALA HA 1 1
5 15276 1 1 159 ALA HB1 H 8.798 3.066 -9.431 1.00 . A A . 159 ALA HB1 1 1
5 15277 1 1 159 ALA HB2 H 9.387 4.480 -10.304 1.00 . A A . 159 ALA HB2 1 1
5 15278 1 1 159 ALA HB3 H 9.697 4.319 -8.575 1.00 . A A . 159 ALA HB3 1 1
5 15279 1 1 159 ALA N N 11.180 2.066 -8.780 1.00 . A A . 159 ALA N 1 1
5 15280 1 1 159 ALA O O 12.611 4.247 -10.994 1.00 . A A . 159 ALA O 1 1
5 15281 1 1 160 ALA C C 14.840 4.879 -8.562 1.00 . A A . 160 ALA C 1 1
5 15282 1 1 160 ALA CA C 13.511 5.597 -8.760 1.00 . A A . 160 ALA CA 1 1
5 15283 1 1 160 ALA CB C 13.297 6.620 -7.660 1.00 . A A . 160 ALA CB 1 1
5 15284 1 1 160 ALA H H 11.909 4.462 -7.967 1.00 . A A . 160 ALA H 1 1
5 15285 1 1 160 ALA HA H 13.531 6.120 -9.704 1.00 . A A . 160 ALA HA 1 1
5 15286 1 1 160 ALA HB1 H 13.311 6.122 -6.702 1.00 . A A . 160 ALA HB1 1 1
5 15287 1 1 160 ALA HB2 H 12.343 7.107 -7.801 1.00 . A A . 160 ALA HB2 1 1
5 15288 1 1 160 ALA HB3 H 14.086 7.357 -7.696 1.00 . A A . 160 ALA HB3 1 1
5 15289 1 1 160 ALA N N 12.408 4.652 -8.794 1.00 . A A . 160 ALA N 1 1
5 15290 1 1 160 ALA O O 15.864 5.303 -9.098 1.00 . A A . 160 ALA O 1 1
5 15291 1 1 161 ALA C C 16.724 2.553 -8.781 1.00 . A A . 161 ALA C 1 1
5 15292 1 1 161 ALA CA C 16.028 3.017 -7.505 1.00 . A A . 161 ALA CA 1 1
5 15293 1 1 161 ALA CB C 15.699 1.818 -6.624 1.00 . A A . 161 ALA CB 1 1
5 15294 1 1 161 ALA H H 13.965 3.512 -7.396 1.00 . A A . 161 ALA H 1 1
5 15295 1 1 161 ALA HA H 16.703 3.657 -6.955 1.00 . A A . 161 ALA HA 1 1
5 15296 1 1 161 ALA HB1 H 15.057 1.136 -7.165 1.00 . A A . 161 ALA HB1 1 1
5 15297 1 1 161 ALA HB2 H 15.197 2.153 -5.730 1.00 . A A . 161 ALA HB2 1 1
5 15298 1 1 161 ALA HB3 H 16.613 1.310 -6.354 1.00 . A A . 161 ALA HB3 1 1
5 15299 1 1 161 ALA N N 14.818 3.791 -7.795 1.00 . A A . 161 ALA N 1 1
5 15300 1 1 161 ALA O O 17.869 2.919 -9.040 1.00 . A A . 161 ALA O 1 1
5 15301 1 1 162 GLU C C 16.829 2.314 -11.849 1.00 . A A . 162 GLU C 1 1
5 15302 1 1 162 GLU CA C 16.598 1.216 -10.812 1.00 . A A . 162 GLU CA 1 1
5 15303 1 1 162 GLU CB C 15.690 0.127 -11.387 1.00 . A A . 162 GLU CB 1 1
5 15304 1 1 162 GLU CD C 14.540 -2.094 -11.007 1.00 . A A . 162 GLU CD 1 1
5 15305 1 1 162 GLU CG C 15.348 -0.970 -10.390 1.00 . A A . 162 GLU CG 1 1
5 15306 1 1 162 GLU H H 15.095 1.549 -9.361 1.00 . A A . 162 GLU H 1 1
5 15307 1 1 162 GLU HA H 17.552 0.776 -10.558 1.00 . A A . 162 GLU HA 1 1
5 15308 1 1 162 GLU HB2 H 14.768 0.581 -11.719 1.00 . A A . 162 GLU HB2 1 1
5 15309 1 1 162 GLU HB3 H 16.183 -0.327 -12.233 1.00 . A A . 162 GLU HB3 1 1
5 15310 1 1 162 GLU HG2 H 16.267 -1.383 -10.000 1.00 . A A . 162 GLU HG2 1 1
5 15311 1 1 162 GLU HG3 H 14.778 -0.538 -9.580 1.00 . A A . 162 GLU HG3 1 1
5 15312 1 1 162 GLU N N 16.023 1.767 -9.590 1.00 . A A . 162 GLU N 1 1
5 15313 1 1 162 GLU O O 17.651 2.167 -12.753 1.00 . A A . 162 GLU O 1 1
5 15314 1 1 162 GLU OE1 O 13.389 -1.851 -11.427 1.00 . A A . 162 GLU OE1 1 1
5 15315 1 1 162 GLU OE2 O 15.057 -3.230 -11.079 1.00 . A A . 162 GLU OE2 1 1
5 15316 1 1 163 SER C C 17.572 5.297 -12.271 1.00 . A A . 163 SER C 1 1
5 15317 1 1 163 SER CA C 16.272 4.558 -12.597 1.00 . A A . 163 SER CA 1 1
5 15318 1 1 163 SER CB C 15.068 5.499 -12.471 1.00 . A A . 163 SER CB 1 1
5 15319 1 1 163 SER H H 15.445 3.467 -10.987 1.00 . A A . 163 SER H 1 1
5 15320 1 1 163 SER HA H 16.325 4.184 -13.609 1.00 . A A . 163 SER HA 1 1
5 15321 1 1 163 SER HB2 H 14.158 4.927 -12.563 1.00 . A A . 163 SER HB2 1 1
5 15322 1 1 163 SER HB3 H 15.092 5.980 -11.503 1.00 . A A . 163 SER HB3 1 1
5 15323 1 1 163 SER HG H 14.678 6.140 -14.287 1.00 . A A . 163 SER HG 1 1
5 15324 1 1 163 SER N N 16.109 3.420 -11.705 1.00 . A A . 163 SER N 1 1
5 15325 1 1 163 SER O O 18.211 5.885 -13.148 1.00 . A A . 163 SER O 1 1
5 15326 1 1 163 SER OG O 15.079 6.498 -13.477 1.00 . A A . 163 SER OG 1 1
5 15327 1 1 164 ARG C C 20.370 4.908 -10.758 1.00 . A A . 164 ARG C 1 1
5 15328 1 1 164 ARG CA C 19.208 5.870 -10.558 1.00 . A A . 164 ARG CA 1 1
5 15329 1 1 164 ARG CB C 19.102 6.264 -9.085 1.00 . A A . 164 ARG CB 1 1
5 15330 1 1 164 ARG CD C 19.974 8.613 -9.186 1.00 . A A . 164 ARG CD 1 1
5 15331 1 1 164 ARG CG C 20.195 7.215 -8.636 1.00 . A A . 164 ARG CG 1 1
5 15332 1 1 164 ARG CZ C 21.047 10.831 -9.035 1.00 . A A . 164 ARG CZ 1 1
5 15333 1 1 164 ARG H H 17.404 4.782 -10.344 1.00 . A A . 164 ARG H 1 1
5 15334 1 1 164 ARG HA H 19.379 6.750 -11.151 1.00 . A A . 164 ARG HA 1 1
5 15335 1 1 164 ARG HB2 H 18.149 6.741 -8.917 1.00 . A A . 164 ARG HB2 1 1
5 15336 1 1 164 ARG HB3 H 19.161 5.372 -8.479 1.00 . A A . 164 ARG HB3 1 1
5 15337 1 1 164 ARG HD2 H 19.908 8.557 -10.263 1.00 . A A . 164 ARG HD2 1 1
5 15338 1 1 164 ARG HD3 H 19.048 9.001 -8.788 1.00 . A A . 164 ARG HD3 1 1
5 15339 1 1 164 ARG HE H 21.864 9.116 -8.412 1.00 . A A . 164 ARG HE 1 1
5 15340 1 1 164 ARG HG2 H 20.207 7.259 -7.558 1.00 . A A . 164 ARG HG2 1 1
5 15341 1 1 164 ARG HG3 H 21.142 6.844 -8.997 1.00 . A A . 164 ARG HG3 1 1
5 15342 1 1 164 ARG HH11 H 19.167 10.877 -9.801 1.00 . A A . 164 ARG HH11 1 1
5 15343 1 1 164 ARG HH12 H 19.979 12.413 -9.728 1.00 . A A . 164 ARG HH12 1 1
5 15344 1 1 164 ARG HH21 H 22.909 11.116 -8.292 1.00 . A A . 164 ARG HH21 1 1
5 15345 1 1 164 ARG HH22 H 22.102 12.550 -8.850 1.00 . A A . 164 ARG HH22 1 1
5 15346 1 1 164 ARG N N 17.967 5.248 -11.004 1.00 . A A . 164 ARG N 1 1
5 15347 1 1 164 ARG NE N 21.061 9.517 -8.825 1.00 . A A . 164 ARG NE 1 1
5 15348 1 1 164 ARG NH1 N 19.978 11.420 -9.562 1.00 . A A . 164 ARG NH1 1 1
5 15349 1 1 164 ARG NH2 N 22.102 11.558 -8.701 1.00 . A A . 164 ARG NH2 1 1
5 15350 1 1 164 ARG O O 21.535 5.303 -10.780 1.00 . A A . 164 ARG O 1 1
5 15351 1 1 165 LYS C C 21.775 2.707 -12.391 1.00 . A A . 165 LYS C 1 1
5 15352 1 1 165 LYS CA C 20.998 2.571 -11.081 1.00 . A A . 165 LYS CA 1 1
5 15353 1 1 165 LYS CB C 20.281 1.221 -11.050 1.00 . A A . 165 LYS CB 1 1
5 15354 1 1 165 LYS CD C 20.466 -1.266 -11.315 1.00 . A A . 165 LYS CD 1 1
5 15355 1 1 165 LYS CE C 19.518 -1.574 -10.168 1.00 . A A . 165 LYS CE 1 1
5 15356 1 1 165 LYS CG C 21.220 0.027 -11.084 1.00 . A A . 165 LYS CG 1 1
5 15357 1 1 165 LYS H H 19.069 3.424 -10.945 1.00 . A A . 165 LYS H 1 1
5 15358 1 1 165 LYS HA H 21.688 2.625 -10.253 1.00 . A A . 165 LYS HA 1 1
5 15359 1 1 165 LYS HB2 H 19.684 1.160 -10.149 1.00 . A A . 165 LYS HB2 1 1
5 15360 1 1 165 LYS HB3 H 19.626 1.158 -11.906 1.00 . A A . 165 LYS HB3 1 1
5 15361 1 1 165 LYS HD2 H 19.895 -1.171 -12.227 1.00 . A A . 165 LYS HD2 1 1
5 15362 1 1 165 LYS HD3 H 21.177 -2.071 -11.415 1.00 . A A . 165 LYS HD3 1 1
5 15363 1 1 165 LYS HE2 H 20.085 -1.608 -9.250 1.00 . A A . 165 LYS HE2 1 1
5 15364 1 1 165 LYS HE3 H 18.782 -0.786 -10.105 1.00 . A A . 165 LYS HE3 1 1
5 15365 1 1 165 LYS HG2 H 21.929 0.162 -11.886 1.00 . A A . 165 LYS HG2 1 1
5 15366 1 1 165 LYS HG3 H 21.745 -0.035 -10.142 1.00 . A A . 165 LYS HG3 1 1
5 15367 1 1 165 LYS HZ1 H 18.210 -3.071 -9.529 1.00 . A A . 165 LYS HZ1 1 1
5 15368 1 1 165 LYS HZ2 H 19.518 -3.645 -10.445 1.00 . A A . 165 LYS HZ2 1 1
5 15369 1 1 165 LYS HZ3 H 18.231 -2.850 -11.209 1.00 . A A . 165 LYS HZ3 1 1
5 15370 1 1 165 LYS N N 20.023 3.645 -10.929 1.00 . A A . 165 LYS N 1 1
5 15371 1 1 165 LYS NZ N 18.821 -2.873 -10.350 1.00 . A A . 165 LYS NZ 1 1
5 15372 1 1 165 LYS O O 22.848 2.126 -12.551 1.00 . A A . 165 LYS O 1 1
5 15373 1 1 166 GLY C C 23.264 4.116 -14.576 1.00 . A A . 166 GLY C 1 1
5 15374 1 1 166 GLY CA C 21.830 3.619 -14.631 1.00 . A A . 166 GLY CA 1 1
5 15375 1 1 166 GLY H H 20.403 3.966 -13.110 1.00 . A A . 166 GLY H 1 1
5 15376 1 1 166 GLY HA2 H 21.815 2.654 -15.118 1.00 . A A . 166 GLY HA2 1 1
5 15377 1 1 166 GLY HA3 H 21.241 4.312 -15.214 1.00 . A A . 166 GLY HA3 1 1
5 15378 1 1 166 GLY N N 21.227 3.481 -13.320 1.00 . A A . 166 GLY N 1 1
5 15379 1 1 166 GLY O O 24.138 3.582 -15.260 1.00 . A A . 166 GLY O 1 1
5 15380 1 1 167 GLN C C 25.774 4.693 -12.910 1.00 . A A . 167 GLN C 1 1
5 15381 1 1 167 GLN CA C 24.858 5.679 -13.616 1.00 . A A . 167 GLN CA 1 1
5 15382 1 1 167 GLN CB C 24.832 7.005 -12.855 1.00 . A A . 167 GLN CB 1 1
5 15383 1 1 167 GLN CD C 24.280 8.220 -10.713 1.00 . A A . 167 GLN CD 1 1
5 15384 1 1 167 GLN CG C 24.301 6.890 -11.435 1.00 . A A . 167 GLN CG 1 1
5 15385 1 1 167 GLN H H 22.776 5.527 -13.244 1.00 . A A . 167 GLN H 1 1
5 15386 1 1 167 GLN HA H 25.242 5.852 -14.606 1.00 . A A . 167 GLN HA 1 1
5 15387 1 1 167 GLN HB2 H 25.836 7.400 -12.810 1.00 . A A . 167 GLN HB2 1 1
5 15388 1 1 167 GLN HB3 H 24.207 7.697 -13.397 1.00 . A A . 167 GLN HB3 1 1
5 15389 1 1 167 GLN HE21 H 26.115 7.909 -10.016 1.00 . A A . 167 GLN HE21 1 1
5 15390 1 1 167 GLN HE22 H 25.375 9.409 -9.566 1.00 . A A . 167 GLN HE22 1 1
5 15391 1 1 167 GLN HG2 H 23.293 6.503 -11.473 1.00 . A A . 167 GLN HG2 1 1
5 15392 1 1 167 GLN HG3 H 24.929 6.206 -10.883 1.00 . A A . 167 GLN HG3 1 1
5 15393 1 1 167 GLN N N 23.514 5.130 -13.755 1.00 . A A . 167 GLN N 1 1
5 15394 1 1 167 GLN NE2 N 25.362 8.544 -10.027 1.00 . A A . 167 GLN NE2 1 1
5 15395 1 1 167 GLN O O 26.989 4.717 -13.097 1.00 . A A . 167 GLN O 1 1
5 15396 1 1 167 GLN OE1 O 23.293 8.948 -10.766 1.00 . A A . 167 GLN OE1 1 1
5 15397 1 1 168 GLU C C 26.445 1.703 -12.289 1.00 . A A . 168 GLU C 1 1
5 15398 1 1 168 GLU CA C 25.942 2.815 -11.380 1.00 . A A . 168 GLU CA 1 1
5 15399 1 1 168 GLU CB C 25.108 2.235 -10.242 1.00 . A A . 168 GLU CB 1 1
5 15400 1 1 168 GLU CD C 24.208 2.612 -7.928 1.00 . A A . 168 GLU CD 1 1
5 15401 1 1 168 GLU CG C 24.781 3.252 -9.168 1.00 . A A . 168 GLU CG 1 1
5 15402 1 1 168 GLU H H 24.203 3.802 -12.056 1.00 . A A . 168 GLU H 1 1
5 15403 1 1 168 GLU HA H 26.798 3.320 -10.956 1.00 . A A . 168 GLU HA 1 1
5 15404 1 1 168 GLU HB2 H 24.181 1.856 -10.646 1.00 . A A . 168 GLU HB2 1 1
5 15405 1 1 168 GLU HB3 H 25.653 1.422 -9.785 1.00 . A A . 168 GLU HB3 1 1
5 15406 1 1 168 GLU HG2 H 25.685 3.778 -8.900 1.00 . A A . 168 GLU HG2 1 1
5 15407 1 1 168 GLU HG3 H 24.060 3.953 -9.560 1.00 . A A . 168 GLU HG3 1 1
5 15408 1 1 168 GLU N N 25.181 3.801 -12.128 1.00 . A A . 168 GLU N 1 1
5 15409 1 1 168 GLU O O 27.118 0.773 -11.839 1.00 . A A . 168 GLU O 1 1
5 15410 1 1 168 GLU OE1 O 24.917 1.796 -7.299 1.00 . A A . 168 GLU OE1 1 1
5 15411 1 1 168 GLU OE2 O 23.057 2.924 -7.567 1.00 . A A . 168 GLU OE2 1 1
5 15412 1 1 169 ARG C C 28.079 1.314 -14.885 1.00 . A A . 169 ARG C 1 1
5 15413 1 1 169 ARG CA C 26.653 0.884 -14.557 1.00 . A A . 169 ARG CA 1 1
5 15414 1 1 169 ARG CB C 25.767 0.871 -15.813 1.00 . A A . 169 ARG CB 1 1
5 15415 1 1 169 ARG CD C 27.260 -0.087 -17.616 1.00 . A A . 169 ARG CD 1 1
5 15416 1 1 169 ARG CG C 26.025 -0.302 -16.754 1.00 . A A . 169 ARG CG 1 1
5 15417 1 1 169 ARG CZ C 28.348 -1.274 -19.487 1.00 . A A . 169 ARG CZ 1 1
5 15418 1 1 169 ARG H H 25.500 2.518 -13.854 1.00 . A A . 169 ARG H 1 1
5 15419 1 1 169 ARG HA H 26.674 -0.105 -14.123 1.00 . A A . 169 ARG HA 1 1
5 15420 1 1 169 ARG HB2 H 24.732 0.833 -15.507 1.00 . A A . 169 ARG HB2 1 1
5 15421 1 1 169 ARG HB3 H 25.933 1.786 -16.363 1.00 . A A . 169 ARG HB3 1 1
5 15422 1 1 169 ARG HD2 H 27.066 0.719 -18.308 1.00 . A A . 169 ARG HD2 1 1
5 15423 1 1 169 ARG HD3 H 28.085 0.181 -16.975 1.00 . A A . 169 ARG HD3 1 1
5 15424 1 1 169 ARG HE H 27.302 -2.149 -18.018 1.00 . A A . 169 ARG HE 1 1
5 15425 1 1 169 ARG HG2 H 26.165 -1.196 -16.166 1.00 . A A . 169 ARG HG2 1 1
5 15426 1 1 169 ARG HG3 H 25.166 -0.426 -17.398 1.00 . A A . 169 ARG HG3 1 1
5 15427 1 1 169 ARG HH11 H 28.502 0.745 -19.573 1.00 . A A . 169 ARG HH11 1 1
5 15428 1 1 169 ARG HH12 H 29.310 -0.113 -20.850 1.00 . A A . 169 ARG HH12 1 1
5 15429 1 1 169 ARG HH21 H 28.328 -3.290 -19.709 1.00 . A A . 169 ARG HH21 1 1
5 15430 1 1 169 ARG HH22 H 29.209 -2.413 -20.934 1.00 . A A . 169 ARG HH22 1 1
5 15431 1 1 169 ARG N N 26.116 1.803 -13.569 1.00 . A A . 169 ARG N 1 1
5 15432 1 1 169 ARG NE N 27.616 -1.285 -18.373 1.00 . A A . 169 ARG NE 1 1
5 15433 1 1 169 ARG NH1 N 28.751 -0.122 -20.011 1.00 . A A . 169 ARG NH1 1 1
5 15434 1 1 169 ARG NH2 N 28.650 -2.415 -20.091 1.00 . A A . 169 ARG NH2 1 1
5 15435 1 1 169 ARG O O 28.953 0.487 -15.139 1.00 . A A . 169 ARG O 1 1
5 15436 1 1 170 LEU C C 30.344 3.427 -13.782 1.00 . A A . 170 LEU C 1 1
5 15437 1 1 170 LEU CA C 29.620 3.181 -15.101 1.00 . A A . 170 LEU CA 1 1
5 15438 1 1 170 LEU CB C 29.513 4.484 -15.888 1.00 . A A . 170 LEU CB 1 1
5 15439 1 1 170 LEU CD1 C 29.496 3.212 -18.061 1.00 . A A . 170 LEU CD1 1 1
5 15440 1 1 170 LEU CD2 C 27.387 4.283 -17.234 1.00 . A A . 170 LEU CD2 1 1
5 15441 1 1 170 LEU CG C 28.905 4.384 -17.295 1.00 . A A . 170 LEU CG 1 1
5 15442 1 1 170 LEU H H 27.563 3.227 -14.644 1.00 . A A . 170 LEU H 1 1
5 15443 1 1 170 LEU HA H 30.177 2.475 -15.679 1.00 . A A . 170 LEU HA 1 1
5 15444 1 1 170 LEU HB2 H 28.912 5.155 -15.313 1.00 . A A . 170 LEU HB2 1 1
5 15445 1 1 170 LEU HB3 H 30.501 4.904 -15.978 1.00 . A A . 170 LEU HB3 1 1
5 15446 1 1 170 LEU HD11 H 29.298 2.295 -17.526 1.00 . A A . 170 LEU HD11 1 1
5 15447 1 1 170 LEU HD12 H 30.563 3.348 -18.161 1.00 . A A . 170 LEU HD12 1 1
5 15448 1 1 170 LEU HD13 H 29.046 3.160 -19.042 1.00 . A A . 170 LEU HD13 1 1
5 15449 1 1 170 LEU HD21 H 26.991 4.218 -18.237 1.00 . A A . 170 LEU HD21 1 1
5 15450 1 1 170 LEU HD22 H 26.989 5.160 -16.745 1.00 . A A . 170 LEU HD22 1 1
5 15451 1 1 170 LEU HD23 H 27.107 3.401 -16.677 1.00 . A A . 170 LEU HD23 1 1
5 15452 1 1 170 LEU HG H 29.152 5.285 -17.842 1.00 . A A . 170 LEU HG 1 1
5 15453 1 1 170 LEU N N 28.304 2.620 -14.849 1.00 . A A . 170 LEU N 1 1
5 15454 1 1 170 LEU O O 31.554 3.231 -13.672 1.00 . A A . 170 LEU O 1 1
5 15455 1 1 171 GLU C C 29.679 2.988 -10.510 1.00 . A A . 171 GLU C 1 1
5 15456 1 1 171 GLU CA C 30.125 4.096 -11.452 1.00 . A A . 171 GLU CA 1 1
5 15457 1 1 171 GLU CB C 29.651 5.447 -10.925 1.00 . A A . 171 GLU CB 1 1
5 15458 1 1 171 GLU CD C 29.402 7.900 -11.413 1.00 . A A . 171 GLU CD 1 1
5 15459 1 1 171 GLU CG C 30.131 6.622 -11.753 1.00 . A A . 171 GLU CG 1 1
5 15460 1 1 171 GLU H H 28.636 4.043 -12.949 1.00 . A A . 171 GLU H 1 1
5 15461 1 1 171 GLU HA H 31.202 4.095 -11.516 1.00 . A A . 171 GLU HA 1 1
5 15462 1 1 171 GLU HB2 H 28.572 5.459 -10.915 1.00 . A A . 171 GLU HB2 1 1
5 15463 1 1 171 GLU HB3 H 30.013 5.574 -9.915 1.00 . A A . 171 GLU HB3 1 1
5 15464 1 1 171 GLU HG2 H 31.186 6.768 -11.570 1.00 . A A . 171 GLU HG2 1 1
5 15465 1 1 171 GLU HG3 H 29.974 6.401 -12.798 1.00 . A A . 171 GLU HG3 1 1
5 15466 1 1 171 GLU N N 29.589 3.864 -12.784 1.00 . A A . 171 GLU N 1 1
5 15467 1 1 171 GLU O O 28.536 2.966 -10.059 1.00 . A A . 171 GLU O 1 1
5 15468 1 1 171 GLU OE1 O 29.689 8.497 -10.355 1.00 . A A . 171 GLU OE1 1 1
5 15469 1 1 171 GLU OE2 O 28.541 8.319 -12.207 1.00 . A A . 171 GLU OE2 1 1
5 15470 1 1 172 HIS C C 30.285 1.313 -7.913 1.00 . A A . 172 HIS C 1 1
5 15471 1 1 172 HIS CA C 30.241 0.930 -9.381 1.00 . A A . 172 HIS CA 1 1
5 15472 1 1 172 HIS CB C 31.185 -0.242 -9.650 1.00 . A A . 172 HIS CB 1 1
5 15473 1 1 172 HIS CD2 C 31.468 -0.563 -12.207 1.00 . A A . 172 HIS CD2 1 1
5 15474 1 1 172 HIS CE1 C 30.200 -2.332 -12.449 1.00 . A A . 172 HIS CE1 1 1
5 15475 1 1 172 HIS CG C 30.979 -0.884 -10.987 1.00 . A A . 172 HIS CG 1 1
5 15476 1 1 172 HIS H H 31.502 2.176 -10.542 1.00 . A A . 172 HIS H 1 1
5 15477 1 1 172 HIS HA H 29.233 0.631 -9.629 1.00 . A A . 172 HIS HA 1 1
5 15478 1 1 172 HIS HB2 H 32.204 0.109 -9.604 1.00 . A A . 172 HIS HB2 1 1
5 15479 1 1 172 HIS HB3 H 31.034 -0.997 -8.891 1.00 . A A . 172 HIS HB3 1 1
5 15480 1 1 172 HIS HD1 H 29.690 -2.479 -10.470 1.00 . A A . 172 HIS HD1 1 1
5 15481 1 1 172 HIS HD2 H 32.129 0.261 -12.436 1.00 . A A . 172 HIS HD2 1 1
5 15482 1 1 172 HIS HE1 H 29.670 -3.164 -12.889 1.00 . A A . 172 HIS HE1 1 1
5 15483 1 1 172 HIS HE2 H 31.290 -1.603 -14.020 1.00 . A A . 172 HIS HE2 1 1
5 15484 1 1 172 HIS N N 30.579 2.070 -10.215 1.00 . A A . 172 HIS N 1 1
5 15485 1 1 172 HIS ND1 N 30.188 -1.997 -11.175 1.00 . A A . 172 HIS ND1 1 1
5 15486 1 1 172 HIS NE2 N 30.969 -1.478 -13.099 1.00 . A A . 172 HIS NE2 1 1
5 15487 1 1 172 HIS O O 31.287 1.844 -7.432 1.00 . A A . 172 HIS O 1 1
5 15488 1 1 173 HIS C C 30.206 0.655 -5.029 1.00 . A A . 173 HIS C 1 1
5 15489 1 1 173 HIS CA C 29.082 1.344 -5.791 1.00 . A A . 173 HIS CA 1 1
5 15490 1 1 173 HIS CB C 27.722 0.886 -5.255 1.00 . A A . 173 HIS CB 1 1
5 15491 1 1 173 HIS CD2 C 27.351 2.287 -3.102 1.00 . A A . 173 HIS CD2 1 1
5 15492 1 1 173 HIS CE1 C 27.351 0.645 -1.655 1.00 . A A . 173 HIS CE1 1 1
5 15493 1 1 173 HIS CG C 27.536 1.137 -3.790 1.00 . A A . 173 HIS CG 1 1
5 15494 1 1 173 HIS H H 28.408 0.663 -7.679 1.00 . A A . 173 HIS H 1 1
5 15495 1 1 173 HIS HA H 29.173 2.413 -5.660 1.00 . A A . 173 HIS HA 1 1
5 15496 1 1 173 HIS HB2 H 26.940 1.413 -5.782 1.00 . A A . 173 HIS HB2 1 1
5 15497 1 1 173 HIS HB3 H 27.613 -0.174 -5.429 1.00 . A A . 173 HIS HB3 1 1
5 15498 1 1 173 HIS HD1 H 27.633 -0.837 -3.043 1.00 . A A . 173 HIS HD1 1 1
5 15499 1 1 173 HIS HD2 H 27.300 3.284 -3.520 1.00 . A A . 173 HIS HD2 1 1
5 15500 1 1 173 HIS HE1 H 27.305 0.091 -0.730 1.00 . A A . 173 HIS HE1 1 1
5 15501 1 1 173 HIS HE2 H 26.955 2.564 -1.055 1.00 . A A . 173 HIS HE2 1 1
5 15502 1 1 173 HIS N N 29.184 1.057 -7.216 1.00 . A A . 173 HIS N 1 1
5 15503 1 1 173 HIS ND1 N 27.529 0.129 -2.853 1.00 . A A . 173 HIS ND1 1 1
5 15504 1 1 173 HIS NE2 N 27.241 1.953 -1.777 1.00 . A A . 173 HIS NE2 1 1
5 15505 1 1 173 HIS O O 30.331 -0.571 -5.056 1.00 . A A . 173 HIS O 1 1
5 15506 1 1 174 HIS C C 32.234 1.519 -2.232 1.00 . A A . 174 HIS C 1 1
5 15507 1 1 174 HIS CA C 32.168 0.932 -3.636 1.00 . A A . 174 HIS CA 1 1
5 15508 1 1 174 HIS CB C 33.476 1.191 -4.409 1.00 . A A . 174 HIS CB 1 1
5 15509 1 1 174 HIS CD2 C 34.420 3.612 -4.295 1.00 . A A . 174 HIS CD2 1 1
5 15510 1 1 174 HIS CE1 C 33.478 4.412 -6.102 1.00 . A A . 174 HIS CE1 1 1
5 15511 1 1 174 HIS CG C 33.685 2.615 -4.844 1.00 . A A . 174 HIS CG 1 1
5 15512 1 1 174 HIS H H 30.838 2.422 -4.341 1.00 . A A . 174 HIS H 1 1
5 15513 1 1 174 HIS HA H 32.031 -0.135 -3.548 1.00 . A A . 174 HIS HA 1 1
5 15514 1 1 174 HIS HB2 H 34.310 0.917 -3.783 1.00 . A A . 174 HIS HB2 1 1
5 15515 1 1 174 HIS HB3 H 33.485 0.571 -5.294 1.00 . A A . 174 HIS HB3 1 1
5 15516 1 1 174 HIS HD1 H 32.501 2.678 -6.595 1.00 . A A . 174 HIS HD1 1 1
5 15517 1 1 174 HIS HD2 H 35.013 3.549 -3.393 1.00 . A A . 174 HIS HD2 1 1
5 15518 1 1 174 HIS HE1 H 33.180 5.082 -6.896 1.00 . A A . 174 HIS HE1 1 1
5 15519 1 1 174 HIS HE2 H 34.738 5.577 -4.976 1.00 . A A . 174 HIS HE2 1 1
5 15520 1 1 174 HIS N N 31.021 1.450 -4.361 1.00 . A A . 174 HIS N 1 1
5 15521 1 1 174 HIS ND1 N 33.106 3.153 -5.975 1.00 . A A . 174 HIS ND1 1 1
5 15522 1 1 174 HIS NE2 N 34.274 4.714 -5.096 1.00 . A A . 174 HIS NE2 1 1
5 15523 1 1 174 HIS O O 32.717 2.628 -2.022 1.00 . A A . 174 HIS O 1 1
5 15524 1 1 175 HIS C C 32.456 0.018 0.891 1.00 . A A . 175 HIS C 1 1
5 15525 1 1 175 HIS CA C 31.777 1.142 0.123 1.00 . A A . 175 HIS CA 1 1
5 15526 1 1 175 HIS CB C 30.376 1.417 0.686 1.00 . A A . 175 HIS CB 1 1
5 15527 1 1 175 HIS CD2 C 31.070 2.614 2.888 1.00 . A A . 175 HIS CD2 1 1
5 15528 1 1 175 HIS CE1 C 29.687 1.596 4.246 1.00 . A A . 175 HIS CE1 1 1
5 15529 1 1 175 HIS CG C 30.351 1.731 2.153 1.00 . A A . 175 HIS CG 1 1
5 15530 1 1 175 HIS H H 31.220 -0.050 -1.537 1.00 . A A . 175 HIS H 1 1
5 15531 1 1 175 HIS HA H 32.377 2.037 0.203 1.00 . A A . 175 HIS HA 1 1
5 15532 1 1 175 HIS HB2 H 29.948 2.259 0.163 1.00 . A A . 175 HIS HB2 1 1
5 15533 1 1 175 HIS HB3 H 29.757 0.547 0.522 1.00 . A A . 175 HIS HB3 1 1
5 15534 1 1 175 HIS HD1 H 28.839 0.411 2.803 1.00 . A A . 175 HIS HD1 1 1
5 15535 1 1 175 HIS HD2 H 31.843 3.276 2.522 1.00 . A A . 175 HIS HD2 1 1
5 15536 1 1 175 HIS HE1 H 29.156 1.295 5.137 1.00 . A A . 175 HIS HE1 1 1
5 15537 1 1 175 HIS HE2 H 31.090 2.901 4.974 1.00 . A A . 175 HIS HE2 1 1
5 15538 1 1 175 HIS N N 31.695 0.778 -1.284 1.00 . A A . 175 HIS N 1 1
5 15539 1 1 175 HIS ND1 N 29.496 1.110 3.034 1.00 . A A . 175 HIS ND1 1 1
5 15540 1 1 175 HIS NE2 N 30.636 2.509 4.187 1.00 . A A . 175 HIS NE2 1 1
5 15541 1 1 175 HIS O O 33.113 0.240 1.906 1.00 . A A . 175 HIS O 1 1
5 15542 1 1 176 HIS C C 33.069 -3.410 -0.137 1.00 . A A . 176 HIS C 1 1
5 15543 1 1 176 HIS CA C 32.914 -2.365 0.958 1.00 . A A . 176 HIS CA 1 1
5 15544 1 1 176 HIS CB C 32.055 -2.911 2.106 1.00 . A A . 176 HIS CB 1 1
5 15545 1 1 176 HIS CD2 C 33.841 -2.919 3.981 1.00 . A A . 176 HIS CD2 1 1
5 15546 1 1 176 HIS CE1 C 33.494 -4.934 4.761 1.00 . A A . 176 HIS CE1 1 1
5 15547 1 1 176 HIS CG C 32.854 -3.475 3.242 1.00 . A A . 176 HIS CG 1 1
5 15548 1 1 176 HIS H H 31.726 -1.299 -0.415 1.00 . A A . 176 HIS H 1 1
5 15549 1 1 176 HIS HA H 33.890 -2.087 1.331 1.00 . A A . 176 HIS HA 1 1
5 15550 1 1 176 HIS HB2 H 31.443 -2.113 2.498 1.00 . A A . 176 HIS HB2 1 1
5 15551 1 1 176 HIS HB3 H 31.417 -3.694 1.726 1.00 . A A . 176 HIS HB3 1 1
5 15552 1 1 176 HIS HD1 H 31.995 -5.400 3.442 1.00 . A A . 176 HIS HD1 1 1
5 15553 1 1 176 HIS HD2 H 34.255 -1.930 3.855 1.00 . A A . 176 HIS HD2 1 1
5 15554 1 1 176 HIS HE1 H 33.568 -5.833 5.355 1.00 . A A . 176 HIS HE1 1 1
5 15555 1 1 176 HIS HE2 H 34.815 -3.665 5.687 1.00 . A A . 176 HIS HE2 1 1
5 15556 1 1 176 HIS N N 32.291 -1.190 0.382 1.00 . A A . 176 HIS N 1 1
5 15557 1 1 176 HIS ND1 N 32.661 -4.740 3.756 1.00 . A A . 176 HIS ND1 1 1
5 15558 1 1 176 HIS NE2 N 34.221 -3.845 4.917 1.00 . A A . 176 HIS NE2 1 1
5 15559 1 1 176 HIS O O 32.226 -3.493 -1.029 1.00 . A A . 176 HIS O 1 1
5 15560 1 1 177 HIS C C 33.297 -6.294 -1.008 1.00 . A A . 177 HIS C 1 1
5 15561 1 1 177 HIS CA C 34.372 -5.219 -1.096 1.00 . A A . 177 HIS CA 1 1
5 15562 1 1 177 HIS CB C 35.766 -5.837 -0.948 1.00 . A A . 177 HIS CB 1 1
5 15563 1 1 177 HIS CD2 C 37.090 -4.200 -2.456 1.00 . A A . 177 HIS CD2 1 1
5 15564 1 1 177 HIS CE1 C 38.732 -3.744 -1.083 1.00 . A A . 177 HIS CE1 1 1
5 15565 1 1 177 HIS CG C 36.874 -4.899 -1.320 1.00 . A A . 177 HIS CG 1 1
5 15566 1 1 177 HIS H H 34.806 -4.051 0.630 1.00 . A A . 177 HIS H 1 1
5 15567 1 1 177 HIS HA H 34.303 -4.748 -2.067 1.00 . A A . 177 HIS HA 1 1
5 15568 1 1 177 HIS HB2 H 35.913 -6.134 0.080 1.00 . A A . 177 HIS HB2 1 1
5 15569 1 1 177 HIS HB3 H 35.837 -6.707 -1.584 1.00 . A A . 177 HIS HB3 1 1
5 15570 1 1 177 HIS HD1 H 38.055 -4.942 0.434 1.00 . A A . 177 HIS HD1 1 1
5 15571 1 1 177 HIS HD2 H 36.466 -4.203 -3.339 1.00 . A A . 177 HIS HD2 1 1
5 15572 1 1 177 HIS HE1 H 39.637 -3.330 -0.665 1.00 . A A . 177 HIS HE1 1 1
5 15573 1 1 177 HIS HE2 H 38.566 -2.765 -2.875 1.00 . A A . 177 HIS HE2 1 1
5 15574 1 1 177 HIS N N 34.145 -4.183 -0.091 1.00 . A A . 177 HIS N 1 1
5 15575 1 1 177 HIS ND1 N 37.921 -4.592 -0.480 1.00 . A A . 177 HIS ND1 1 1
5 15576 1 1 177 HIS NE2 N 38.252 -3.490 -2.283 1.00 . A A . 177 HIS NE2 1 1
5 15577 1 1 177 HIS O O 33.010 -6.981 -1.990 1.00 . A A . 177 HIS O 1 1
5 15578 1 1 178 LEU C C 31.906 -8.782 0.417 1.00 . A A . 178 LEU C 1 1
5 15579 1 1 178 LEU CA C 31.562 -7.296 0.442 1.00 . A A . 178 LEU CA 1 1
5 15580 1 1 178 LEU CB C 30.443 -6.999 -0.565 1.00 . A A . 178 LEU CB 1 1
5 15581 1 1 178 LEU CD1 C 28.870 -5.369 -1.631 1.00 . A A . 178 LEU CD1 1 1
5 15582 1 1 178 LEU CD2 C 29.206 -5.332 0.844 1.00 . A A . 178 LEU CD2 1 1
5 15583 1 1 178 LEU CG C 29.866 -5.583 -0.504 1.00 . A A . 178 LEU CG 1 1
5 15584 1 1 178 LEU H H 33.149 -5.992 0.961 1.00 . A A . 178 LEU H 1 1
5 15585 1 1 178 LEU HA H 31.201 -7.055 1.431 1.00 . A A . 178 LEU HA 1 1
5 15586 1 1 178 LEU HB2 H 30.833 -7.162 -1.560 1.00 . A A . 178 LEU HB2 1 1
5 15587 1 1 178 LEU HB3 H 29.640 -7.698 -0.393 1.00 . A A . 178 LEU HB3 1 1
5 15588 1 1 178 LEU HD11 H 29.366 -5.508 -2.580 1.00 . A A . 178 LEU HD11 1 1
5 15589 1 1 178 LEU HD12 H 28.473 -4.366 -1.574 1.00 . A A . 178 LEU HD12 1 1
5 15590 1 1 178 LEU HD13 H 28.063 -6.081 -1.538 1.00 . A A . 178 LEU HD13 1 1
5 15591 1 1 178 LEU HD21 H 28.804 -4.329 0.867 1.00 . A A . 178 LEU HD21 1 1
5 15592 1 1 178 LEU HD22 H 29.938 -5.444 1.631 1.00 . A A . 178 LEU HD22 1 1
5 15593 1 1 178 LEU HD23 H 28.407 -6.043 0.991 1.00 . A A . 178 LEU HD23 1 1
5 15594 1 1 178 LEU HG H 30.666 -4.868 -0.625 1.00 . A A . 178 LEU HG 1 1
5 15595 1 1 178 LEU N N 32.737 -6.450 0.196 1.00 . A A . 178 LEU N 1 1
5 15596 1 1 178 LEU O O 31.158 -9.597 0.957 1.00 . A A . 178 LEU O 1 1
5 15597 1 1 179 GLU C C 32.540 -11.310 -1.203 1.00 . A A . 179 GLU C 1 1
5 15598 1 1 179 GLU CA C 33.500 -10.491 -0.337 1.00 . A A . 179 GLU CA 1 1
5 15599 1 1 179 GLU CB C 33.691 -11.123 1.046 1.00 . A A . 179 GLU CB 1 1
5 15600 1 1 179 GLU CD C 34.698 -12.983 2.402 1.00 . A A . 179 GLU CD 1 1
5 15601 1 1 179 GLU CG C 34.364 -12.481 1.016 1.00 . A A . 179 GLU CG 1 1
5 15602 1 1 179 GLU H H 33.562 -8.402 -0.618 1.00 . A A . 179 GLU H 1 1
5 15603 1 1 179 GLU HA H 34.458 -10.457 -0.835 1.00 . A A . 179 GLU HA 1 1
5 15604 1 1 179 GLU HB2 H 34.295 -10.461 1.650 1.00 . A A . 179 GLU HB2 1 1
5 15605 1 1 179 GLU HB3 H 32.723 -11.235 1.511 1.00 . A A . 179 GLU HB3 1 1
5 15606 1 1 179 GLU HG2 H 33.700 -13.188 0.543 1.00 . A A . 179 GLU HG2 1 1
5 15607 1 1 179 GLU HG3 H 35.277 -12.407 0.444 1.00 . A A . 179 GLU HG3 1 1
5 15608 1 1 179 GLU N N 33.031 -9.115 -0.211 1.00 . A A . 179 GLU N 1 1
5 15609 1 1 179 GLU O O 32.757 -11.443 -2.407 1.00 . A A . 179 GLU O 1 1
5 15610 1 1 179 GLU OE1 O 35.739 -12.568 2.952 1.00 . A A . 179 GLU OE1 1 1
5 15611 1 1 179 GLU OE2 O 33.927 -13.798 2.951 1.00 . A A . 179 GLU OE2 1 1
5 15612 1 1 180 HIS C C 30.872 -13.908 -1.861 1.00 . A A . 180 HIS C 1 1
5 15613 1 1 180 HIS CA C 30.407 -12.560 -1.293 1.00 . A A . 180 HIS CA 1 1
5 15614 1 1 180 HIS CB C 29.847 -11.667 -2.411 1.00 . A A . 180 HIS CB 1 1
5 15615 1 1 180 HIS CD2 C 27.260 -11.832 -2.415 1.00 . A A . 180 HIS CD2 1 1
5 15616 1 1 180 HIS CE1 C 27.012 -12.975 -4.263 1.00 . A A . 180 HIS CE1 1 1
5 15617 1 1 180 HIS CG C 28.494 -12.074 -2.911 1.00 . A A . 180 HIS CG 1 1
5 15618 1 1 180 HIS H H 31.434 -11.793 0.401 1.00 . A A . 180 HIS H 1 1
5 15619 1 1 180 HIS HA H 29.620 -12.747 -0.577 1.00 . A A . 180 HIS HA 1 1
5 15620 1 1 180 HIS HB2 H 29.770 -10.654 -2.045 1.00 . A A . 180 HIS HB2 1 1
5 15621 1 1 180 HIS HB3 H 30.529 -11.686 -3.249 1.00 . A A . 180 HIS HB3 1 1
5 15622 1 1 180 HIS HD1 H 29.019 -13.117 -4.667 1.00 . A A . 180 HIS HD1 1 1
5 15623 1 1 180 HIS HD2 H 27.030 -11.289 -1.508 1.00 . A A . 180 HIS HD2 1 1
5 15624 1 1 180 HIS HE1 H 26.568 -13.508 -5.091 1.00 . A A . 180 HIS HE1 1 1
5 15625 1 1 180 HIS HE2 H 25.391 -12.163 -3.310 1.00 . A A . 180 HIS HE2 1 1
5 15626 1 1 180 HIS N N 31.488 -11.861 -0.582 1.00 . A A . 180 HIS N 1 1
5 15627 1 1 180 HIS ND1 N 28.304 -12.794 -4.067 1.00 . A A . 180 HIS ND1 1 1
5 15628 1 1 180 HIS NE2 N 26.352 -12.400 -3.275 1.00 . A A . 180 HIS NE2 1 1
5 15629 1 1 180 HIS O O 30.053 -14.749 -2.245 1.00 . A A . 180 HIS O 1 1
5 15630 1 1 181 HIS C C 34.124 -15.579 -1.748 1.00 . A A . 181 HIS C 1 1
5 15631 1 1 181 HIS CA C 32.765 -15.345 -2.400 1.00 . A A . 181 HIS CA 1 1
5 15632 1 1 181 HIS CB C 32.898 -15.317 -3.933 1.00 . A A . 181 HIS CB 1 1
5 15633 1 1 181 HIS CD2 C 35.091 -14.100 -4.612 1.00 . A A . 181 HIS CD2 1 1
5 15634 1 1 181 HIS CE1 C 34.208 -12.248 -5.368 1.00 . A A . 181 HIS CE1 1 1
5 15635 1 1 181 HIS CG C 33.748 -14.203 -4.472 1.00 . A A . 181 HIS CG 1 1
5 15636 1 1 181 HIS H H 32.778 -13.400 -1.587 1.00 . A A . 181 HIS H 1 1
5 15637 1 1 181 HIS HA H 32.107 -16.155 -2.120 1.00 . A A . 181 HIS HA 1 1
5 15638 1 1 181 HIS HB2 H 33.331 -16.247 -4.263 1.00 . A A . 181 HIS HB2 1 1
5 15639 1 1 181 HIS HB3 H 31.912 -15.217 -4.363 1.00 . A A . 181 HIS HB3 1 1
5 15640 1 1 181 HIS HD1 H 32.268 -12.796 -5.003 1.00 . A A . 181 HIS HD1 1 1
5 15641 1 1 181 HIS HD2 H 35.822 -14.847 -4.336 1.00 . A A . 181 HIS HD2 1 1
5 15642 1 1 181 HIS HE1 H 34.096 -11.260 -5.793 1.00 . A A . 181 HIS HE1 1 1
5 15643 1 1 181 HIS HE2 H 36.212 -12.612 -5.579 1.00 . A A . 181 HIS HE2 1 1
5 15644 1 1 181 HIS N N 32.181 -14.109 -1.904 1.00 . A A . 181 HIS N 1 1
5 15645 1 1 181 HIS ND1 N 33.225 -13.025 -4.955 1.00 . A A . 181 HIS ND1 1 1
5 15646 1 1 181 HIS NE2 N 35.351 -12.876 -5.172 1.00 . A A . 181 HIS NE2 1 1
5 15647 1 1 181 HIS O O 34.769 -14.633 -1.291 1.00 . A A . 181 HIS O 1 1
5 15648 1 1 182 HIS C C 37.006 -16.617 -1.787 1.00 . A A . 182 HIS C 1 1
5 15649 1 1 182 HIS CA C 35.800 -17.218 -1.066 1.00 . A A . 182 HIS CA 1 1
5 15650 1 1 182 HIS CB C 35.924 -18.748 -0.999 1.00 . A A . 182 HIS CB 1 1
5 15651 1 1 182 HIS CD2 C 36.980 -19.830 -3.110 1.00 . A A . 182 HIS CD2 1 1
5 15652 1 1 182 HIS CE1 C 35.135 -20.404 -4.139 1.00 . A A . 182 HIS CE1 1 1
5 15653 1 1 182 HIS CG C 35.944 -19.436 -2.334 1.00 . A A . 182 HIS CG 1 1
5 15654 1 1 182 HIS H H 33.989 -17.532 -2.122 1.00 . A A . 182 HIS H 1 1
5 15655 1 1 182 HIS HA H 35.778 -16.830 -0.060 1.00 . A A . 182 HIS HA 1 1
5 15656 1 1 182 HIS HB2 H 36.840 -19.002 -0.487 1.00 . A A . 182 HIS HB2 1 1
5 15657 1 1 182 HIS HB3 H 35.088 -19.142 -0.436 1.00 . A A . 182 HIS HB3 1 1
5 15658 1 1 182 HIS HD1 H 33.874 -19.654 -2.706 1.00 . A A . 182 HIS HD1 1 1
5 15659 1 1 182 HIS HD2 H 38.030 -19.695 -2.893 1.00 . A A . 182 HIS HD2 1 1
5 15660 1 1 182 HIS HE1 H 34.447 -20.803 -4.869 1.00 . A A . 182 HIS HE1 1 1
5 15661 1 1 182 HIS HE2 H 36.964 -20.968 -4.876 1.00 . A A . 182 HIS HE2 1 1
5 15662 1 1 182 HIS N N 34.545 -16.835 -1.709 1.00 . A A . 182 HIS N 1 1
5 15663 1 1 182 HIS ND1 N 34.802 -19.810 -3.010 1.00 . A A . 182 HIS ND1 1 1
5 15664 1 1 182 HIS NE2 N 36.451 -20.428 -4.226 1.00 . A A . 182 HIS NE2 1 1
5 15665 1 1 182 HIS O O 36.972 -16.387 -2.997 1.00 . A A . 182 HIS O 1 1
5 15666 1 1 183 HIS C C 40.189 -16.920 -2.091 1.00 . A A . 183 HIS C 1 1
5 15667 1 1 183 HIS CA C 39.292 -15.800 -1.584 1.00 . A A . 183 HIS CA 1 1
5 15668 1 1 183 HIS CB C 40.054 -14.991 -0.524 1.00 . A A . 183 HIS CB 1 1
5 15669 1 1 183 HIS CD2 C 38.345 -13.976 1.145 1.00 . A A . 183 HIS CD2 1 1
5 15670 1 1 183 HIS CE1 C 38.546 -11.872 0.580 1.00 . A A . 183 HIS CE1 1 1
5 15671 1 1 183 HIS CG C 39.252 -13.911 0.143 1.00 . A A . 183 HIS CG 1 1
5 15672 1 1 183 HIS H H 38.028 -16.583 -0.069 1.00 . A A . 183 HIS H 1 1
5 15673 1 1 183 HIS HA H 39.027 -15.154 -2.407 1.00 . A A . 183 HIS HA 1 1
5 15674 1 1 183 HIS HB2 H 40.399 -15.663 0.246 1.00 . A A . 183 HIS HB2 1 1
5 15675 1 1 183 HIS HB3 H 40.911 -14.525 -0.992 1.00 . A A . 183 HIS HB3 1 1
5 15676 1 1 183 HIS HD1 H 39.948 -12.200 -0.886 1.00 . A A . 183 HIS HD1 1 1
5 15677 1 1 183 HIS HD2 H 38.015 -14.872 1.652 1.00 . A A . 183 HIS HD2 1 1
5 15678 1 1 183 HIS HE1 H 38.416 -10.800 0.543 1.00 . A A . 183 HIS HE1 1 1
5 15679 1 1 183 HIS HE2 H 37.153 -12.456 1.973 1.00 . A A . 183 HIS HE2 1 1
5 15680 1 1 183 HIS N N 38.066 -16.367 -1.031 1.00 . A A . 183 HIS N 1 1
5 15681 1 1 183 HIS ND1 N 39.355 -12.578 -0.188 1.00 . A A . 183 HIS ND1 1 1
5 15682 1 1 183 HIS NE2 N 37.922 -12.698 1.398 1.00 . A A . 183 HIS NE2 1 1
5 15683 1 1 183 HIS O O 40.058 -18.065 -1.654 1.00 . A A . 183 HIS O 1 1
5 15684 1 1 184 HIS C C 43.085 -17.901 -2.434 1.00 . A A . 184 HIS C 1 1
5 15685 1 1 184 HIS CA C 42.056 -17.576 -3.506 1.00 . A A . 184 HIS CA 1 1
5 15686 1 1 184 HIS CB C 42.763 -17.061 -4.764 1.00 . A A . 184 HIS CB 1 1
5 15687 1 1 184 HIS CD2 C 41.721 -17.888 -6.993 1.00 . A A . 184 HIS CD2 1 1
5 15688 1 1 184 HIS CE1 C 40.439 -16.158 -7.404 1.00 . A A . 184 HIS CE1 1 1
5 15689 1 1 184 HIS CG C 41.889 -17.004 -5.980 1.00 . A A . 184 HIS CG 1 1
5 15690 1 1 184 HIS H H 41.125 -15.670 -3.346 1.00 . A A . 184 HIS H 1 1
5 15691 1 1 184 HIS HA H 41.510 -18.476 -3.750 1.00 . A A . 184 HIS HA 1 1
5 15692 1 1 184 HIS HB2 H 43.131 -16.064 -4.577 1.00 . A A . 184 HIS HB2 1 1
5 15693 1 1 184 HIS HB3 H 43.599 -17.708 -4.986 1.00 . A A . 184 HIS HB3 1 1
5 15694 1 1 184 HIS HD1 H 40.964 -15.125 -5.711 1.00 . A A . 184 HIS HD1 1 1
5 15695 1 1 184 HIS HD2 H 42.208 -18.847 -7.096 1.00 . A A . 184 HIS HD2 1 1
5 15696 1 1 184 HIS HE1 H 39.734 -15.491 -7.876 1.00 . A A . 184 HIS HE1 1 1
5 15697 1 1 184 HIS HE2 H 40.501 -17.745 -8.705 1.00 . A A . 184 HIS HE2 1 1
5 15698 1 1 184 HIS N N 41.097 -16.595 -3.002 1.00 . A A . 184 HIS N 1 1
5 15699 1 1 184 HIS ND1 N 41.072 -15.934 -6.269 1.00 . A A . 184 HIS ND1 1 1
5 15700 1 1 184 HIS NE2 N 40.815 -17.335 -7.863 1.00 . A A . 184 HIS NE2 1 1
5 15701 1 1 184 HIS O O 43.375 -19.065 -2.164 1.00 . A A . 184 HIS O 1 1
5 15702 1 1 185 HIS C C 44.179 -16.185 0.442 1.00 . A A . 185 HIS C 1 1
5 15703 1 1 185 HIS CA C 44.596 -17.031 -0.748 1.00 . A A . 185 HIS CA 1 1
5 15704 1 1 185 HIS CB C 46.008 -16.648 -1.203 1.00 . A A . 185 HIS CB 1 1
5 15705 1 1 185 HIS CD2 C 46.425 -17.736 -3.526 1.00 . A A . 185 HIS CD2 1 1
5 15706 1 1 185 HIS CE1 C 47.898 -19.234 -2.913 1.00 . A A . 185 HIS CE1 1 1
5 15707 1 1 185 HIS CG C 46.614 -17.599 -2.191 1.00 . A A . 185 HIS CG 1 1
5 15708 1 1 185 HIS H H 43.391 -15.952 -2.111 1.00 . A A . 185 HIS H 1 1
5 15709 1 1 185 HIS HA H 44.590 -18.071 -0.456 1.00 . A A . 185 HIS HA 1 1
5 15710 1 1 185 HIS HB2 H 45.977 -15.671 -1.663 1.00 . A A . 185 HIS HB2 1 1
5 15711 1 1 185 HIS HB3 H 46.657 -16.609 -0.340 1.00 . A A . 185 HIS HB3 1 1
5 15712 1 1 185 HIS HD1 H 47.901 -18.704 -0.934 1.00 . A A . 185 HIS HD1 1 1
5 15713 1 1 185 HIS HD2 H 45.758 -17.150 -4.142 1.00 . A A . 185 HIS HD2 1 1
5 15714 1 1 185 HIS HE1 H 48.611 -20.045 -2.937 1.00 . A A . 185 HIS HE1 1 1
5 15715 1 1 185 HIS HE2 H 47.438 -18.971 -4.892 1.00 . A A . 185 HIS HE2 1 1
5 15716 1 1 185 HIS N N 43.637 -16.865 -1.827 1.00 . A A . 185 HIS N 1 1
5 15717 1 1 185 HIS ND1 N 47.542 -18.554 -1.842 1.00 . A A . 185 HIS ND1 1 1
5 15718 1 1 185 HIS NE2 N 47.235 -18.759 -3.950 1.00 . A A . 185 HIS NE2 1 1
5 15719 1 1 185 HIS O O 44.544 -14.992 0.487 1.00 . A A . 185 HIS O 1 1
5 15720 1 1 185 HIS OXT O 43.466 -16.712 1.322 1.00 . A A . 185 HIS OXT 1 1
5 15721 2 2 1 ACE C C -17.338 -15.420 -3.470 1.00 . B B . 1001 ACE C 1 1
5 15722 2 2 1 ACE CH3 C -18.425 -14.639 -2.759 1.00 . B B . 1001 ACE CH3 1 1
5 15723 2 2 1 ACE H1 H -19.224 -14.432 -3.456 1.00 . B B . 1001 ACE H1 1 1
5 15724 2 2 1 ACE H2 H -18.008 -13.712 -2.392 1.00 . B B . 1001 ACE H2 1 1
5 15725 2 2 1 ACE H3 H -18.799 -15.226 -1.933 1.00 . B B . 1001 ACE H3 1 1
5 15726 2 2 1 ACE O O -17.502 -15.759 -4.643 1.00 . B B . 1001 ACE O 1 1
5 15727 2 2 2 GLY C C -13.897 -15.620 -3.543 1.00 . B B . 1002 GLY C 1 1
5 15728 2 2 2 GLY CA C -15.158 -16.449 -3.443 1.00 . B B . 1002 GLY CA 1 1
5 15729 2 2 2 GLY H H -16.143 -15.442 -1.864 1.00 . B B . 1002 GLY H 1 1
5 15730 2 2 2 GLY HA2 H -14.947 -17.341 -2.870 1.00 . B B . 1002 GLY HA2 1 1
5 15731 2 2 2 GLY HA3 H -15.468 -16.736 -4.436 1.00 . B B . 1002 GLY HA3 1 1
5 15732 2 2 2 GLY N N -16.233 -15.723 -2.805 1.00 . B B . 1002 GLY N 1 1
5 15733 2 2 2 GLY O O -13.954 -14.393 -3.460 1.00 . B B . 1002 GLY O 1 1
5 15734 2 2 3 CYS C C -11.199 -14.756 -2.606 1.00 . B B . 1003 CYS C 1 1
5 15735 2 2 3 CYS CA C -11.465 -15.619 -3.829 1.00 . B B . 1003 CYS CA 1 1
5 15736 2 2 3 CYS CB C -11.413 -14.754 -5.086 1.00 . B B . 1003 CYS CB 1 1
5 15737 2 2 3 CYS H H -12.794 -17.270 -3.772 1.00 . B B . 1003 CYS H 1 1
5 15738 2 2 3 CYS HA H -10.700 -16.377 -3.892 1.00 . B B . 1003 CYS HA 1 1
5 15739 2 2 3 CYS HB2 H -12.000 -13.858 -4.919 1.00 . B B . 1003 CYS HB2 1 1
5 15740 2 2 3 CYS HB3 H -10.386 -14.472 -5.273 1.00 . B B . 1003 CYS HB3 1 1
5 15741 2 2 3 CYS N N -12.761 -16.289 -3.717 1.00 . B B . 1003 CYS N 1 1
5 15742 2 2 3 CYS O O -11.523 -15.154 -1.491 1.00 . B B . 1003 CYS O 1 1
5 15743 2 2 3 CYS SG S -12.035 -15.576 -6.584 1.00 . B B . 1003 CYS SG 1 1
5 15744 2 2 4 VAL C C -9.991 -13.091 -0.446 1.00 . B B . 1004 VAL C 1 1
5 15745 2 2 4 VAL CA C -10.348 -12.544 -1.840 1.00 . B B . 1004 VAL CA 1 1
5 15746 2 2 4 VAL CB C -11.504 -11.542 -1.791 1.00 . B B . 1004 VAL CB 1 1
5 15747 2 2 4 VAL CG1 C -11.514 -10.695 -3.049 1.00 . B B . 1004 VAL CG1 1 1
5 15748 2 2 4 VAL CG2 C -12.805 -12.250 -1.659 1.00 . B B . 1004 VAL CG2 1 1
5 15749 2 2 4 VAL H H -10.283 -13.405 -3.754 1.00 . B B . 1004 VAL H 1 1
5 15750 2 2 4 VAL HA H -9.502 -12.000 -2.189 1.00 . B B . 1004 VAL HA 1 1
5 15751 2 2 4 VAL HB H -11.371 -10.908 -0.948 1.00 . B B . 1004 VAL HB 1 1
5 15752 2 2 4 VAL HG11 H -11.625 -11.339 -3.911 1.00 . B B . 1004 VAL HG11 1 1
5 15753 2 2 4 VAL HG12 H -10.584 -10.152 -3.127 1.00 . B B . 1004 VAL HG12 1 1
5 15754 2 2 4 VAL HG13 H -12.339 -10.002 -3.013 1.00 . B B . 1004 VAL HG13 1 1
5 15755 2 2 4 VAL HG21 H -13.444 -11.705 -0.996 1.00 . B B . 1004 VAL HG21 1 1
5 15756 2 2 4 VAL HG22 H -12.613 -13.232 -1.266 1.00 . B B . 1004 VAL HG22 1 1
5 15757 2 2 4 VAL HG23 H -13.255 -12.328 -2.634 1.00 . B B . 1004 VAL HG23 1 1
5 15758 2 2 4 VAL N N -10.586 -13.585 -2.845 1.00 . B B . 1004 VAL N 1 1
5 15759 2 2 4 VAL O O -8.806 -13.244 -0.157 1.00 . B B . 1004 VAL O 1 1
5 15760 2 2 5 GLY C C -9.744 -15.214 1.548 1.00 . B B . 1005 GLY C 1 1
5 15761 2 2 5 GLY CA C -10.788 -14.101 1.658 1.00 . B B . 1005 GLY CA 1 1
5 15762 2 2 5 GLY H H -11.897 -12.995 0.219 1.00 . B B . 1005 GLY H 1 1
5 15763 2 2 5 GLY HA2 H -10.487 -13.417 2.432 1.00 . B B . 1005 GLY HA2 1 1
5 15764 2 2 5 GLY HA3 H -11.730 -14.546 1.947 1.00 . B B . 1005 GLY HA3 1 1
5 15765 2 2 5 GLY N N -10.998 -13.353 0.412 1.00 . B B . 1005 GLY N 1 1
5 15766 2 2 5 GLY O O -9.049 -15.516 2.515 1.00 . B B . 1005 GLY O 1 1
5 15767 2 2 6 ARG C C -7.493 -16.249 -0.731 1.00 . B B . 1006 ARG C 1 1
5 15768 2 2 6 ARG CA C -8.614 -16.833 0.121 1.00 . B B . 1006 ARG CA 1 1
5 15769 2 2 6 ARG CB C -9.190 -18.045 -0.608 1.00 . B B . 1006 ARG CB 1 1
5 15770 2 2 6 ARG CD C -9.891 -19.151 1.521 1.00 . B B . 1006 ARG CD 1 1
5 15771 2 2 6 ARG CG C -10.322 -18.724 0.128 1.00 . B B . 1006 ARG CG 1 1
5 15772 2 2 6 ARG CZ C -10.932 -19.578 3.708 1.00 . B B . 1006 ARG CZ 1 1
5 15773 2 2 6 ARG H H -10.303 -15.630 -0.325 1.00 . B B . 1006 ARG H 1 1
5 15774 2 2 6 ARG HA H -8.207 -17.150 1.069 1.00 . B B . 1006 ARG HA 1 1
5 15775 2 2 6 ARG HB2 H -9.560 -17.727 -1.572 1.00 . B B . 1006 ARG HB2 1 1
5 15776 2 2 6 ARG HB3 H -8.401 -18.768 -0.757 1.00 . B B . 1006 ARG HB3 1 1
5 15777 2 2 6 ARG HD2 H -9.260 -20.022 1.436 1.00 . B B . 1006 ARG HD2 1 1
5 15778 2 2 6 ARG HD3 H -9.329 -18.344 1.971 1.00 . B B . 1006 ARG HD3 1 1
5 15779 2 2 6 ARG HE H -11.900 -19.617 1.947 1.00 . B B . 1006 ARG HE 1 1
5 15780 2 2 6 ARG HG2 H -11.155 -18.041 0.207 1.00 . B B . 1006 ARG HG2 1 1
5 15781 2 2 6 ARG HG3 H -10.614 -19.597 -0.437 1.00 . B B . 1006 ARG HG3 1 1
5 15782 2 2 6 ARG HH11 H -8.949 -19.143 3.767 1.00 . B B . 1006 ARG HH11 1 1
5 15783 2 2 6 ARG HH12 H -9.685 -19.457 5.312 1.00 . B B . 1006 ARG HH12 1 1
5 15784 2 2 6 ARG HH21 H -12.900 -20.002 3.985 1.00 . B B . 1006 ARG HH21 1 1
5 15785 2 2 6 ARG HH22 H -11.933 -19.955 5.437 1.00 . B B . 1006 ARG HH22 1 1
5 15786 2 2 6 ARG N N -9.652 -15.839 0.378 1.00 . B B . 1006 ARG N 1 1
5 15787 2 2 6 ARG NE N -11.023 -19.474 2.383 1.00 . B B . 1006 ARG NE 1 1
5 15788 2 2 6 ARG NH1 N -9.764 -19.376 4.310 1.00 . B B . 1006 ARG NH1 1 1
5 15789 2 2 6 ARG NH2 N -12.006 -19.866 4.434 1.00 . B B . 1006 ARG NH2 1 1
5 15790 2 2 6 ARG O O -6.316 -16.388 -0.408 1.00 . B B . 1006 ARG O 1 1
5 15791 2 2 7 ALA C C -5.913 -14.164 -2.344 1.00 . B B . 1007 ALA C 1 1
5 15792 2 2 7 ALA CA C -6.940 -15.167 -2.851 1.00 . B B . 1007 ALA CA 1 1
5 15793 2 2 7 ALA CB C -7.690 -14.577 -4.032 1.00 . B B . 1007 ALA CB 1 1
5 15794 2 2 7 ALA H H -8.826 -15.372 -1.920 1.00 . B B . 1007 ALA H 1 1
5 15795 2 2 7 ALA HA H -6.418 -16.045 -3.198 1.00 . B B . 1007 ALA HA 1 1
5 15796 2 2 7 ALA HB1 H -8.191 -13.670 -3.724 1.00 . B B . 1007 ALA HB1 1 1
5 15797 2 2 7 ALA HB2 H -8.420 -15.290 -4.386 1.00 . B B . 1007 ALA HB2 1 1
5 15798 2 2 7 ALA HB3 H -6.992 -14.351 -4.825 1.00 . B B . 1007 ALA HB3 1 1
5 15799 2 2 7 ALA N N -7.880 -15.590 -1.817 1.00 . B B . 1007 ALA N 1 1
5 15800 2 2 7 ALA O O -4.717 -14.381 -2.480 1.00 . B B . 1007 ALA O 1 1
5 15801 2 2 8 LEU C C -4.640 -12.367 -0.215 1.00 . B B . 1008 LEU C 1 1
5 15802 2 2 8 LEU CA C -5.507 -11.968 -1.395 1.00 . B B . 1008 LEU CA 1 1
5 15803 2 2 8 LEU CB C -6.350 -10.729 -1.091 1.00 . B B . 1008 LEU CB 1 1
5 15804 2 2 8 LEU CD1 C -8.514 -9.507 -1.552 1.00 . B B . 1008 LEU CD1 1 1
5 15805 2 2 8 LEU CD2 C -7.334 -10.665 -3.400 1.00 . B B . 1008 LEU CD2 1 1
5 15806 2 2 8 LEU CG C -7.634 -10.677 -1.908 1.00 . B B . 1008 LEU CG 1 1
5 15807 2 2 8 LEU H H -7.333 -13.032 -1.517 1.00 . B B . 1008 LEU H 1 1
5 15808 2 2 8 LEU HA H -4.875 -11.759 -2.243 1.00 . B B . 1008 LEU HA 1 1
5 15809 2 2 8 LEU HB2 H -6.603 -10.732 -0.039 1.00 . B B . 1008 LEU HB2 1 1
5 15810 2 2 8 LEU HB3 H -5.767 -9.849 -1.310 1.00 . B B . 1008 LEU HB3 1 1
5 15811 2 2 8 LEU HD11 H -9.428 -9.566 -2.134 1.00 . B B . 1008 LEU HD11 1 1
5 15812 2 2 8 LEU HD12 H -8.000 -8.588 -1.777 1.00 . B B . 1008 LEU HD12 1 1
5 15813 2 2 8 LEU HD13 H -8.760 -9.550 -0.506 1.00 . B B . 1008 LEU HD13 1 1
5 15814 2 2 8 LEU HD21 H -6.730 -11.524 -3.654 1.00 . B B . 1008 LEU HD21 1 1
5 15815 2 2 8 LEU HD22 H -6.798 -9.759 -3.651 1.00 . B B . 1008 LEU HD22 1 1
5 15816 2 2 8 LEU HD23 H -8.261 -10.698 -3.954 1.00 . B B . 1008 LEU HD23 1 1
5 15817 2 2 8 LEU HG H -8.182 -11.560 -1.678 1.00 . B B . 1008 LEU HG 1 1
5 15818 2 2 8 LEU N N -6.382 -13.081 -1.750 1.00 . B B . 1008 LEU N 1 1
5 15819 2 2 8 LEU O O -3.447 -12.062 -0.173 1.00 . B B . 1008 LEU O 1 1
5 15820 2 2 9 ALA C C -3.357 -14.496 1.260 1.00 . B B . 1009 ALA C 1 1
5 15821 2 2 9 ALA CA C -4.547 -13.717 1.813 1.00 . B B . 1009 ALA CA 1 1
5 15822 2 2 9 ALA CB C -5.460 -14.684 2.544 1.00 . B B . 1009 ALA CB 1 1
5 15823 2 2 9 ALA H H -6.227 -13.090 0.745 1.00 . B B . 1009 ALA H 1 1
5 15824 2 2 9 ALA HA H -4.247 -12.939 2.515 1.00 . B B . 1009 ALA HA 1 1
5 15825 2 2 9 ALA HB1 H -6.297 -14.145 2.961 1.00 . B B . 1009 ALA HB1 1 1
5 15826 2 2 9 ALA HB2 H -4.909 -15.167 3.337 1.00 . B B . 1009 ALA HB2 1 1
5 15827 2 2 9 ALA HB3 H -5.820 -15.428 1.850 1.00 . B B . 1009 ALA HB3 1 1
5 15828 2 2 9 ALA N N -5.259 -13.072 0.732 1.00 . B B . 1009 ALA N 1 1
5 15829 2 2 9 ALA O O -2.220 -14.363 1.710 1.00 . B B . 1009 ALA O 1 1
5 15830 2 2 10 ALA C C -1.645 -15.454 -1.171 1.00 . B B . 1010 ALA C 1 1
5 15831 2 2 10 ALA CA C -2.719 -16.204 -0.385 1.00 . B B . 1010 ALA CA 1 1
5 15832 2 2 10 ALA CB C -3.483 -17.140 -1.309 1.00 . B B . 1010 ALA CB 1 1
5 15833 2 2 10 ALA H H -4.585 -15.274 -0.098 1.00 . B B . 1010 ALA H 1 1
5 15834 2 2 10 ALA HA H -2.250 -16.795 0.385 1.00 . B B . 1010 ALA HA 1 1
5 15835 2 2 10 ALA HB1 H -4.149 -16.565 -1.939 1.00 . B B . 1010 ALA HB1 1 1
5 15836 2 2 10 ALA HB2 H -4.059 -17.842 -0.725 1.00 . B B . 1010 ALA HB2 1 1
5 15837 2 2 10 ALA HB3 H -2.783 -17.678 -1.938 1.00 . B B . 1010 ALA HB3 1 1
5 15838 2 2 10 ALA N N -3.665 -15.298 0.245 1.00 . B B . 1010 ALA N 1 1
5 15839 2 2 10 ALA O O -0.449 -15.720 -1.023 1.00 . B B . 1010 ALA O 1 1
5 15840 2 2 11 PHE C C -0.268 -12.852 -2.061 1.00 . B B . 1011 PHE C 1 1
5 15841 2 2 11 PHE CA C -1.165 -13.781 -2.874 1.00 . B B . 1011 PHE CA 1 1
5 15842 2 2 11 PHE CB C -1.953 -12.990 -3.932 1.00 . B B . 1011 PHE CB 1 1
5 15843 2 2 11 PHE CD1 C -1.820 -14.785 -5.676 1.00 . B B . 1011 PHE CD1 1 1
5 15844 2 2 11 PHE CD2 C -3.946 -13.777 -5.282 1.00 . B B . 1011 PHE CD2 1 1
5 15845 2 2 11 PHE CE1 C -2.379 -15.595 -6.639 1.00 . B B . 1011 PHE CE1 1 1
5 15846 2 2 11 PHE CE2 C -4.508 -14.589 -6.247 1.00 . B B . 1011 PHE CE2 1 1
5 15847 2 2 11 PHE CG C -2.588 -13.864 -4.985 1.00 . B B . 1011 PHE CG 1 1
5 15848 2 2 11 PHE CZ C -3.723 -15.497 -6.926 1.00 . B B . 1011 PHE CZ 1 1
5 15849 2 2 11 PHE H H -3.040 -14.326 -2.050 1.00 . B B . 1011 PHE H 1 1
5 15850 2 2 11 PHE HA H -0.540 -14.503 -3.379 1.00 . B B . 1011 PHE HA 1 1
5 15851 2 2 11 PHE HB2 H -2.738 -12.433 -3.445 1.00 . B B . 1011 PHE HB2 1 1
5 15852 2 2 11 PHE HB3 H -1.284 -12.302 -4.427 1.00 . B B . 1011 PHE HB3 1 1
5 15853 2 2 11 PHE HD1 H -0.770 -14.868 -5.455 1.00 . B B . 1011 PHE HD1 1 1
5 15854 2 2 11 PHE HD2 H -4.566 -13.067 -4.759 1.00 . B B . 1011 PHE HD2 1 1
5 15855 2 2 11 PHE HE1 H -1.762 -16.309 -7.165 1.00 . B B . 1011 PHE HE1 1 1
5 15856 2 2 11 PHE HE2 H -5.564 -14.520 -6.463 1.00 . B B . 1011 PHE HE2 1 1
5 15857 2 2 11 PHE HZ H -4.163 -16.131 -7.683 1.00 . B B . 1011 PHE HZ 1 1
5 15858 2 2 11 PHE N N -2.076 -14.522 -2.010 1.00 . B B . 1011 PHE N 1 1
5 15859 2 2 11 PHE O O 0.833 -12.502 -2.492 1.00 . B B . 1011 PHE O 1 1
5 15860 2 2 12 GLY C C 1.291 -12.207 0.536 1.00 . B B . 1012 GLY C 1 1
5 15861 2 2 12 GLY CA C 0.019 -11.592 -0.014 1.00 . B B . 1012 GLY CA 1 1
5 15862 2 2 12 GLY H H -1.618 -12.807 -0.584 1.00 . B B . 1012 GLY H 1 1
5 15863 2 2 12 GLY HA2 H 0.284 -10.713 -0.579 1.00 . B B . 1012 GLY HA2 1 1
5 15864 2 2 12 GLY HA3 H -0.610 -11.302 0.813 1.00 . B B . 1012 GLY HA3 1 1
5 15865 2 2 12 GLY N N -0.733 -12.484 -0.875 1.00 . B B . 1012 GLY N 1 1
5 15866 2 2 12 GLY O O 2.227 -11.489 0.893 1.00 . B B . 1012 GLY O 1 1
5 15867 2 2 13 ASP C C 3.722 -14.116 0.198 1.00 . B B . 1013 ASP C 1 1
5 15868 2 2 13 ASP CA C 2.516 -14.230 1.130 1.00 . B B . 1013 ASP CA 1 1
5 15869 2 2 13 ASP CB C 2.205 -15.708 1.388 1.00 . B B . 1013 ASP CB 1 1
5 15870 2 2 13 ASP CG C 1.520 -15.934 2.719 1.00 . B B . 1013 ASP CG 1 1
5 15871 2 2 13 ASP H H 0.558 -14.057 0.312 1.00 . B B . 1013 ASP H 1 1
5 15872 2 2 13 ASP HA H 2.772 -13.766 2.071 1.00 . B B . 1013 ASP HA 1 1
5 15873 2 2 13 ASP HB2 H 1.557 -16.074 0.606 1.00 . B B . 1013 ASP HB2 1 1
5 15874 2 2 13 ASP HB3 H 3.127 -16.270 1.378 1.00 . B B . 1013 ASP HB3 1 1
5 15875 2 2 13 ASP N N 1.340 -13.533 0.604 1.00 . B B . 1013 ASP N 1 1
5 15876 2 2 13 ASP O O 4.808 -14.597 0.521 1.00 . B B . 1013 ASP O 1 1
5 15877 2 2 13 ASP OD1 O 0.354 -15.533 2.869 1.00 . B B . 1013 ASP OD1 1 1
5 15878 2 2 13 ASP OD2 O 2.156 -16.500 3.636 1.00 . B B . 1013 ASP OD2 1 1
5 15879 2 2 14 CYS C C 5.126 -11.899 -2.011 1.00 . B B . 1014 CYS C 1 1
5 15880 2 2 14 CYS CA C 4.622 -13.340 -1.920 1.00 . B B . 1014 CYS CA 1 1
5 15881 2 2 14 CYS CB C 4.169 -13.815 -3.302 1.00 . B B . 1014 CYS CB 1 1
5 15882 2 2 14 CYS H H 2.661 -13.090 -1.153 1.00 . B B . 1014 CYS H 1 1
5 15883 2 2 14 CYS HA H 5.435 -13.968 -1.590 1.00 . B B . 1014 CYS HA 1 1
5 15884 2 2 14 CYS HB2 H 3.163 -13.456 -3.483 1.00 . B B . 1014 CYS HB2 1 1
5 15885 2 2 14 CYS HB3 H 4.837 -13.402 -4.050 1.00 . B B . 1014 CYS HB3 1 1
5 15886 2 2 14 CYS N N 3.541 -13.478 -0.951 1.00 . B B . 1014 CYS N 1 1
5 15887 2 2 14 CYS O O 5.949 -11.578 -2.869 1.00 . B B . 1014 CYS O 1 1
5 15888 2 2 14 CYS SG S 4.151 -15.628 -3.516 1.00 . B B . 1014 CYS SG 1 1
5 15889 2 2 15 ILE C C 6.218 -9.353 -0.237 1.00 . B B . 1015 ILE C 1 1
5 15890 2 2 15 ILE CA C 5.036 -9.627 -1.164 1.00 . B B . 1015 ILE CA 1 1
5 15891 2 2 15 ILE CB C 3.861 -8.702 -0.782 1.00 . B B . 1015 ILE CB 1 1
5 15892 2 2 15 ILE CD1 C 1.383 -8.281 -1.198 1.00 . B B . 1015 ILE CD1 1 1
5 15893 2 2 15 ILE CG1 C 2.617 -9.060 -1.599 1.00 . B B . 1015 ILE CG1 1 1
5 15894 2 2 15 ILE CG2 C 4.242 -7.243 -1.013 1.00 . B B . 1015 ILE CG2 1 1
5 15895 2 2 15 ILE H H 4.035 -11.347 -0.425 1.00 . B B . 1015 ILE H 1 1
5 15896 2 2 15 ILE HA H 5.330 -9.397 -2.179 1.00 . B B . 1015 ILE HA 1 1
5 15897 2 2 15 ILE HB H 3.649 -8.836 0.267 1.00 . B B . 1015 ILE HB 1 1
5 15898 2 2 15 ILE HD11 H 1.565 -7.226 -1.334 1.00 . B B . 1015 ILE HD11 1 1
5 15899 2 2 15 ILE HD12 H 1.156 -8.476 -0.160 1.00 . B B . 1015 ILE HD12 1 1
5 15900 2 2 15 ILE HD13 H 0.551 -8.586 -1.813 1.00 . B B . 1015 ILE HD13 1 1
5 15901 2 2 15 ILE HG12 H 2.809 -8.860 -2.642 1.00 . B B . 1015 ILE HG12 1 1
5 15902 2 2 15 ILE HG13 H 2.402 -10.111 -1.472 1.00 . B B . 1015 ILE HG13 1 1
5 15903 2 2 15 ILE HG21 H 4.368 -7.064 -2.070 1.00 . B B . 1015 ILE HG21 1 1
5 15904 2 2 15 ILE HG22 H 5.168 -7.028 -0.499 1.00 . B B . 1015 ILE HG22 1 1
5 15905 2 2 15 ILE HG23 H 3.463 -6.602 -0.628 1.00 . B B . 1015 ILE HG23 1 1
5 15906 2 2 15 ILE N N 4.651 -11.036 -1.123 1.00 . B B . 1015 ILE N 1 1
5 15907 2 2 15 ILE O O 6.046 -8.874 0.887 1.00 . B B . 1015 ILE O 1 1
5 15908 2 2 16 ASN C C 9.835 -9.713 -0.870 1.00 . B B . 1016 ASN C 1 1
5 15909 2 2 16 ASN CA C 8.641 -9.441 0.038 1.00 . B B . 1016 ASN CA 1 1
5 15910 2 2 16 ASN CB C 8.721 -10.315 1.301 1.00 . B B . 1016 ASN CB 1 1
5 15911 2 2 16 ASN CG C 9.731 -9.807 2.320 1.00 . B B . 1016 ASN CG 1 1
5 15912 2 2 16 ASN H H 7.467 -10.172 -1.561 1.00 . B B . 1016 ASN H 1 1
5 15913 2 2 16 ASN HA H 8.644 -8.399 0.323 1.00 . B B . 1016 ASN HA 1 1
5 15914 2 2 16 ASN HB2 H 7.751 -10.341 1.771 1.00 . B B . 1016 ASN HB2 1 1
5 15915 2 2 16 ASN HB3 H 9.002 -11.319 1.014 1.00 . B B . 1016 ASN HB3 1 1
5 15916 2 2 16 ASN HD21 H 8.656 -10.581 3.804 1.00 . B B . 1016 ASN HD21 1 1
5 15917 2 2 16 ASN HD22 H 10.103 -9.757 4.269 1.00 . B B . 1016 ASN HD22 1 1
5 15918 2 2 16 ASN N N 7.410 -9.708 -0.698 1.00 . B B . 1016 ASN N 1 1
5 15919 2 2 16 ASN ND2 N 9.471 -10.075 3.592 1.00 . B B . 1016 ASN ND2 1 1
5 15920 2 2 16 ASN O O 9.810 -10.655 -1.661 1.00 . B B . 1016 ASN O 1 1
5 15921 2 2 16 ASN OD1 O 10.736 -9.186 1.974 1.00 . B B . 1016 ASN OD1 1 1
5 15922 2 2 17 ARG C C 13.271 -9.333 -0.730 1.00 . B B . 1017 ARG C 1 1
5 15923 2 2 17 ARG CA C 12.051 -9.048 -1.599 1.00 . B B . 1017 ARG CA 1 1
5 15924 2 2 17 ARG CB C 12.297 -7.806 -2.460 1.00 . B B . 1017 ARG CB 1 1
5 15925 2 2 17 ARG CD C 12.911 -9.041 -4.560 1.00 . B B . 1017 ARG CD 1 1
5 15926 2 2 17 ARG CG C 13.359 -8.016 -3.529 1.00 . B B . 1017 ARG CG 1 1
5 15927 2 2 17 ARG CZ C 10.604 -9.161 -5.448 1.00 . B B . 1017 ARG CZ 1 1
5 15928 2 2 17 ARG H H 10.833 -8.154 -0.117 1.00 . B B . 1017 ARG H 1 1
5 15929 2 2 17 ARG HA H 11.883 -9.895 -2.248 1.00 . B B . 1017 ARG HA 1 1
5 15930 2 2 17 ARG HB2 H 11.373 -7.530 -2.948 1.00 . B B . 1017 ARG HB2 1 1
5 15931 2 2 17 ARG HB3 H 12.614 -6.995 -1.821 1.00 . B B . 1017 ARG HB3 1 1
5 15932 2 2 17 ARG HD2 H 13.740 -9.259 -5.218 1.00 . B B . 1017 ARG HD2 1 1
5 15933 2 2 17 ARG HD3 H 12.611 -9.943 -4.048 1.00 . B B . 1017 ARG HD3 1 1
5 15934 2 2 17 ARG HE H 11.929 -7.721 -5.868 1.00 . B B . 1017 ARG HE 1 1
5 15935 2 2 17 ARG HG2 H 13.547 -7.076 -4.026 1.00 . B B . 1017 ARG HG2 1 1
5 15936 2 2 17 ARG HG3 H 14.267 -8.364 -3.058 1.00 . B B . 1017 ARG HG3 1 1
5 15937 2 2 17 ARG HH11 H 11.088 -10.694 -4.201 1.00 . B B . 1017 ARG HH11 1 1
5 15938 2 2 17 ARG HH12 H 9.469 -10.736 -4.850 1.00 . B B . 1017 ARG HH12 1 1
5 15939 2 2 17 ARG HH21 H 9.826 -7.796 -6.730 1.00 . B B . 1017 ARG HH21 1 1
5 15940 2 2 17 ARG HH22 H 8.752 -9.085 -6.276 1.00 . B B . 1017 ARG HH22 1 1
5 15941 2 2 17 ARG N N 10.865 -8.882 -0.772 1.00 . B B . 1017 ARG N 1 1
5 15942 2 2 17 ARG NE N 11.787 -8.553 -5.360 1.00 . B B . 1017 ARG NE 1 1
5 15943 2 2 17 ARG NH1 N 10.370 -10.285 -4.782 1.00 . B B . 1017 ARG NH1 1 1
5 15944 2 2 17 ARG NH2 N 9.652 -8.644 -6.213 1.00 . B B . 1017 ARG NH2 1 1
5 15945 2 2 17 ARG O O 13.712 -10.476 -0.618 1.00 . B B . 1017 ARG O 1 1
5 15946 2 2 18 NH2 HN1 H 13.420 -7.408 -0.251 1.00 . B B . 1018 NH2 HN1 1 1
5 15947 2 2 18 NH2 HN2 H 14.606 -8.454 0.445 1.00 . B B . 1018 NH2 HN2 1 1
5 15948 2 2 18 NH2 N N 13.821 -8.295 -0.116 1.00 . B B . 1018 NH2 N 1 1
5 15949 3 3 1 . C1 C -11.136 -17.150 -6.490 1.00 . C B . 1100 33B C1 1 1
5 15950 3 3 1 . C12 C -1.864 -18.422 -3.568 1.00 . C B . 1100 33B C12 1 1
5 15951 3 3 1 . C13 C -1.177 -18.796 -2.415 1.00 . C B . 1100 33B C13 1 1
5 15952 3 3 1 . C14 C -1.174 -17.940 -4.658 1.00 . C B . 1100 33B C14 1 1
5 15953 3 3 1 . C15 C 0.208 -18.668 -2.368 1.00 . C B . 1100 33B C15 1 1
5 15954 3 3 1 . C16 C 0.199 -17.813 -4.615 1.00 . C B . 1100 33B C16 1 1
5 15955 3 3 1 . C17 C 0.894 -18.170 -3.475 1.00 . C B . 1100 33B C17 1 1
5 15956 3 3 1 . C19 C 2.742 -17.630 -2.269 1.00 . C B . 1100 33B C19 1 1
5 15957 3 3 1 . C2 C -9.664 -16.952 -6.102 1.00 . C B . 1100 33B C2 1 1
5 15958 3 3 1 . C20 C 3.096 -16.148 -2.148 1.00 . C B . 1100 33B C20 1 1
5 15959 3 3 1 . C4 C -7.771 -18.022 -5.307 1.00 . C B . 1100 33B C4 1 1
5 15960 3 3 1 . C5 C -7.268 -18.403 -4.053 1.00 . C B . 1100 33B C5 1 1
5 15961 3 3 1 . C6 C -6.876 -17.678 -6.331 1.00 . C B . 1100 33B C6 1 1
5 15962 3 3 1 . C7 C -5.892 -18.445 -3.837 1.00 . C B . 1100 33B C7 1 1
5 15963 3 3 1 . C8 C -5.513 -17.714 -6.092 1.00 . C B . 1100 33B C8 1 1
5 15964 3 3 1 . C9 C -5.022 -18.102 -4.862 1.00 . C B . 1100 33B C9 1 1
5 15965 3 3 1 . H1 H -11.612 -17.780 -5.754 1.00 . C B . 1100 33B H1 1 1
5 15966 3 3 1 . H13 H -1.717 -19.181 -1.562 1.00 . C B . 1100 33B H13 1 1
5 15967 3 3 1 . H14 H -1.717 -17.650 -5.538 1.00 . C B . 1100 33B H14 1 1
5 15968 3 3 1 . H15 H 0.748 -18.948 -1.475 1.00 . C B . 1100 33B H15 1 1
5 15969 3 3 1 . H1A H -11.183 -17.638 -7.454 1.00 . C B . 1100 33B H1A 1 1
5 15970 3 3 1 . H20 H 3.616 -15.984 -1.215 1.00 . C B . 1100 33B H20 1 1
5 15971 3 3 1 . H20A H 2.190 -15.561 -2.156 1.00 . C B . 1100 33B H20A 1 1
5 15972 3 3 1 . H5 H -7.945 -18.662 -3.248 1.00 . C B . 1100 33B H5 1 1
5 15973 3 3 1 . H7 H -5.505 -18.747 -2.876 1.00 . C B . 1100 33B H7 1 1
5 15974 3 3 1 . H8 H -4.822 -17.437 -6.877 1.00 . C B . 1100 33B H8 1 1
5 15975 3 3 1 . HN18 H 2.740 -18.001 -4.250 1.00 . C B . 1100 33B HN18 1 1
5 15976 3 3 1 . HN3 H -9.606 -18.820 -5.322 1.00 . C B . 1100 33B HN3 1 1
5 15977 3 3 1 . N10 N -3.708 -18.115 -4.685 1.00 . C B . 1100 33B N10 1 1
5 15978 3 3 1 . N11 N -3.186 -18.480 -3.638 1.00 . C B . 1100 33B N11 1 1
5 15979 3 3 1 . N18 N 2.203 -17.975 -3.431 1.00 . C B . 1100 33B N18 1 1
5 15980 3 3 1 . N3 N -9.095 -18.005 -5.511 1.00 . C B . 1100 33B N3 1 1
5 15981 3 3 1 . O19 O 2.952 -18.413 -1.346 1.00 . C B . 1100 33B O19 1 1
5 15982 3 3 1 . O2 O -9.082 -15.889 -6.322 1.00 . C B . 1100 33B O2 1 1
5 15983 3 3 1 . O61 O -6.569 -18.002 -8.953 1.00 . C B . 1100 33B O61 1 1
5 15984 3 3 1 . O62 O -8.846 -17.687 -8.162 1.00 . C B . 1100 33B O62 1 1
5 15985 3 3 1 . O63 O -7.284 -15.793 -8.179 1.00 . C B . 1100 33B O63 1 1
5 15986 3 3 1 . O71 O 0.101 -16.970 -7.131 1.00 . C B . 1100 33B O71 1 1
5 15987 3 3 1 . O72 O 1.711 -15.892 -5.636 1.00 . C B . 1100 33B O72 1 1
5 15988 3 3 1 . O73 O 2.111 -18.172 -6.421 1.00 . C B . 1100 33B O73 1 1
5 15989 3 3 1 . S17 S 1.058 -17.193 -5.997 1.00 . C B . 1100 33B S17 1 1
5 15990 3 3 1 . S6 S -7.418 -17.273 -7.951 1.00 . C B . 1100 33B S6 1 1
6 15991 1 1 1 MET C C 0.188 8.795 15.482 1.00 . A A . 1 MET C 1 1
6 15992 1 1 1 MET CA C -0.259 7.906 16.637 1.00 . A A . 1 MET CA 1 1
6 15993 1 1 1 MET CB C 0.962 7.409 17.413 1.00 . A A . 1 MET CB 1 1
6 15994 1 1 1 MET CE C -0.633 6.125 21.049 1.00 . A A . 1 MET CE 1 1
6 15995 1 1 1 MET CG C 0.612 6.549 18.616 1.00 . A A . 1 MET CG 1 1
6 15996 1 1 1 MET H1 H -0.452 6.111 15.596 1.00 . A A . 1 MET H1 1 1
6 15997 1 1 1 MET H2 H -1.822 7.105 15.525 1.00 . A A . 1 MET H2 1 1
6 15998 1 1 1 MET H3 H -1.478 6.242 16.942 1.00 . A A . 1 MET H3 1 1
6 15999 1 1 1 MET HA H -0.883 8.489 17.299 1.00 . A A . 1 MET HA 1 1
6 16000 1 1 1 MET HB2 H 1.582 6.826 16.748 1.00 . A A . 1 MET HB2 1 1
6 16001 1 1 1 MET HB3 H 1.526 8.263 17.758 1.00 . A A . 1 MET HB3 1 1
6 16002 1 1 1 MET HE1 H -1.129 5.280 20.596 1.00 . A A . 1 MET HE1 1 1
6 16003 1 1 1 MET HE2 H -1.233 6.503 21.863 1.00 . A A . 1 MET HE2 1 1
6 16004 1 1 1 MET HE3 H 0.331 5.818 21.423 1.00 . A A . 1 MET HE3 1 1
6 16005 1 1 1 MET HG2 H 0.076 5.676 18.274 1.00 . A A . 1 MET HG2 1 1
6 16006 1 1 1 MET HG3 H 1.529 6.242 19.098 1.00 . A A . 1 MET HG3 1 1
6 16007 1 1 1 MET N N -1.056 6.762 16.143 1.00 . A A . 1 MET N 1 1
6 16008 1 1 1 MET O O -0.064 9.999 15.489 1.00 . A A . 1 MET O 1 1
6 16009 1 1 1 MET SD S -0.411 7.414 19.824 1.00 . A A . 1 MET SD 1 1
6 16010 1 1 2 SER C C 0.216 9.236 12.340 1.00 . A A . 2 SER C 1 1
6 16011 1 1 2 SER CA C 1.333 8.965 13.348 1.00 . A A . 2 SER CA 1 1
6 16012 1 1 2 SER CB C 2.479 8.209 12.671 1.00 . A A . 2 SER CB 1 1
6 16013 1 1 2 SER H H 0.996 7.230 14.512 1.00 . A A . 2 SER H 1 1
6 16014 1 1 2 SER HA H 1.707 9.909 13.716 1.00 . A A . 2 SER HA 1 1
6 16015 1 1 2 SER HB2 H 2.101 7.288 12.253 1.00 . A A . 2 SER HB2 1 1
6 16016 1 1 2 SER HB3 H 2.895 8.819 11.883 1.00 . A A . 2 SER HB3 1 1
6 16017 1 1 2 SER HG H 4.198 7.388 13.153 1.00 . A A . 2 SER HG 1 1
6 16018 1 1 2 SER N N 0.840 8.204 14.486 1.00 . A A . 2 SER N 1 1
6 16019 1 1 2 SER O O -0.733 8.460 12.225 1.00 . A A . 2 SER O 1 1
6 16020 1 1 2 SER OG O 3.504 7.902 13.600 1.00 . A A . 2 SER OG 1 1
6 16021 1 1 3 GLN C C -0.144 10.267 9.223 1.00 . A A . 3 GLN C 1 1
6 16022 1 1 3 GLN CA C -0.638 10.712 10.597 1.00 . A A . 3 GLN CA 1 1
6 16023 1 1 3 GLN CB C -0.853 12.224 10.625 1.00 . A A . 3 GLN CB 1 1
6 16024 1 1 3 GLN CD C -3.355 12.238 10.295 1.00 . A A . 3 GLN CD 1 1
6 16025 1 1 3 GLN CG C -2.009 12.684 9.765 1.00 . A A . 3 GLN CG 1 1
6 16026 1 1 3 GLN H H 1.114 10.927 11.766 1.00 . A A . 3 GLN H 1 1
6 16027 1 1 3 GLN HA H -1.572 10.219 10.809 1.00 . A A . 3 GLN HA 1 1
6 16028 1 1 3 GLN HB2 H -1.045 12.530 11.642 1.00 . A A . 3 GLN HB2 1 1
6 16029 1 1 3 GLN HB3 H 0.045 12.711 10.275 1.00 . A A . 3 GLN HB3 1 1
6 16030 1 1 3 GLN HE21 H -4.103 12.264 8.459 1.00 . A A . 3 GLN HE21 1 1
6 16031 1 1 3 GLN HE22 H -5.206 11.804 9.713 1.00 . A A . 3 GLN HE22 1 1
6 16032 1 1 3 GLN HG2 H -1.998 13.761 9.702 1.00 . A A . 3 GLN HG2 1 1
6 16033 1 1 3 GLN HG3 H -1.878 12.261 8.783 1.00 . A A . 3 GLN HG3 1 1
6 16034 1 1 3 GLN N N 0.337 10.338 11.615 1.00 . A A . 3 GLN N 1 1
6 16035 1 1 3 GLN NE2 N -4.314 12.085 9.400 1.00 . A A . 3 GLN NE2 1 1
6 16036 1 1 3 GLN O O -0.860 10.346 8.223 1.00 . A A . 3 GLN O 1 1
6 16037 1 1 3 GLN OE1 O -3.535 12.044 11.497 1.00 . A A . 3 GLN OE1 1 1
6 16038 1 1 4 SER C C 1.061 8.231 7.258 1.00 . A A . 4 SER C 1 1
6 16039 1 1 4 SER CA C 1.758 9.395 7.971 1.00 . A A . 4 SER CA 1 1
6 16040 1 1 4 SER CB C 3.193 9.020 8.308 1.00 . A A . 4 SER CB 1 1
6 16041 1 1 4 SER H H 1.563 9.669 10.048 1.00 . A A . 4 SER H 1 1
6 16042 1 1 4 SER HA H 1.765 10.252 7.318 1.00 . A A . 4 SER HA 1 1
6 16043 1 1 4 SER HB2 H 3.230 7.991 8.637 1.00 . A A . 4 SER HB2 1 1
6 16044 1 1 4 SER HB3 H 3.809 9.142 7.428 1.00 . A A . 4 SER HB3 1 1
6 16045 1 1 4 SER HG H 4.467 9.415 9.753 1.00 . A A . 4 SER HG 1 1
6 16046 1 1 4 SER N N 1.081 9.770 9.202 1.00 . A A . 4 SER N 1 1
6 16047 1 1 4 SER O O 1.155 8.097 6.036 1.00 . A A . 4 SER O 1 1
6 16048 1 1 4 SER OG O 3.701 9.853 9.339 1.00 . A A . 4 SER OG 1 1
6 16049 1 1 5 ASN C C -1.485 6.683 6.538 1.00 . A A . 5 ASN C 1 1
6 16050 1 1 5 ASN CA C -0.347 6.247 7.449 1.00 . A A . 5 ASN CA 1 1
6 16051 1 1 5 ASN CB C -0.895 5.331 8.547 1.00 . A A . 5 ASN CB 1 1
6 16052 1 1 5 ASN CG C -1.500 6.074 9.717 1.00 . A A . 5 ASN CG 1 1
6 16053 1 1 5 ASN H H 0.300 7.567 8.981 1.00 . A A . 5 ASN H 1 1
6 16054 1 1 5 ASN HA H 0.367 5.691 6.860 1.00 . A A . 5 ASN HA 1 1
6 16055 1 1 5 ASN HB2 H -1.659 4.700 8.122 1.00 . A A . 5 ASN HB2 1 1
6 16056 1 1 5 ASN HB3 H -0.099 4.708 8.917 1.00 . A A . 5 ASN HB3 1 1
6 16057 1 1 5 ASN HD21 H -1.032 4.565 10.924 1.00 . A A . 5 ASN HD21 1 1
6 16058 1 1 5 ASN HD22 H -1.829 5.908 11.671 1.00 . A A . 5 ASN HD22 1 1
6 16059 1 1 5 ASN N N 0.356 7.399 8.018 1.00 . A A . 5 ASN N 1 1
6 16060 1 1 5 ASN ND2 N -1.449 5.452 10.885 1.00 . A A . 5 ASN ND2 1 1
6 16061 1 1 5 ASN O O -1.845 5.973 5.599 1.00 . A A . 5 ASN O 1 1
6 16062 1 1 5 ASN OD1 O -2.007 7.189 9.581 1.00 . A A . 5 ASN OD1 1 1
6 16063 1 1 6 ARG C C -2.636 8.556 4.566 1.00 . A A . 6 ARG C 1 1
6 16064 1 1 6 ARG CA C -3.105 8.414 6.006 1.00 . A A . 6 ARG CA 1 1
6 16065 1 1 6 ARG CB C -3.526 9.773 6.574 1.00 . A A . 6 ARG CB 1 1
6 16066 1 1 6 ARG CD C -5.790 9.582 5.501 1.00 . A A . 6 ARG CD 1 1
6 16067 1 1 6 ARG CG C -4.593 10.482 5.757 1.00 . A A . 6 ARG CG 1 1
6 16068 1 1 6 ARG CZ C -7.747 9.448 7.008 1.00 . A A . 6 ARG CZ 1 1
6 16069 1 1 6 ARG H H -1.735 8.344 7.615 1.00 . A A . 6 ARG H 1 1
6 16070 1 1 6 ARG HA H -3.948 7.742 6.034 1.00 . A A . 6 ARG HA 1 1
6 16071 1 1 6 ARG HB2 H -3.907 9.629 7.573 1.00 . A A . 6 ARG HB2 1 1
6 16072 1 1 6 ARG HB3 H -2.655 10.414 6.621 1.00 . A A . 6 ARG HB3 1 1
6 16073 1 1 6 ARG HD2 H -6.490 10.106 4.868 1.00 . A A . 6 ARG HD2 1 1
6 16074 1 1 6 ARG HD3 H -5.438 8.693 4.989 1.00 . A A . 6 ARG HD3 1 1
6 16075 1 1 6 ARG HE H -5.946 8.658 7.389 1.00 . A A . 6 ARG HE 1 1
6 16076 1 1 6 ARG HG2 H -4.924 11.358 6.296 1.00 . A A . 6 ARG HG2 1 1
6 16077 1 1 6 ARG HG3 H -4.169 10.780 4.808 1.00 . A A . 6 ARG HG3 1 1
6 16078 1 1 6 ARG HH11 H -8.021 10.613 5.381 1.00 . A A . 6 ARG HH11 1 1
6 16079 1 1 6 ARG HH12 H -9.405 10.452 6.413 1.00 . A A . 6 ARG HH12 1 1
6 16080 1 1 6 ARG HH21 H -7.785 8.391 8.747 1.00 . A A . 6 ARG HH21 1 1
6 16081 1 1 6 ARG HH22 H -9.283 9.167 8.313 1.00 . A A . 6 ARG HH22 1 1
6 16082 1 1 6 ARG N N -2.044 7.849 6.824 1.00 . A A . 6 ARG N 1 1
6 16083 1 1 6 ARG NE N -6.468 9.181 6.738 1.00 . A A . 6 ARG NE 1 1
6 16084 1 1 6 ARG NH1 N -8.448 10.226 6.197 1.00 . A A . 6 ARG NH1 1 1
6 16085 1 1 6 ARG NH2 N -8.314 8.963 8.108 1.00 . A A . 6 ARG NH2 1 1
6 16086 1 1 6 ARG O O -3.330 8.158 3.634 1.00 . A A . 6 ARG O 1 1
6 16087 1 1 7 GLU C C -0.788 8.050 2.288 1.00 . A A . 7 GLU C 1 1
6 16088 1 1 7 GLU CA C -0.833 9.321 3.111 1.00 . A A . 7 GLU CA 1 1
6 16089 1 1 7 GLU CB C 0.601 9.798 3.284 1.00 . A A . 7 GLU CB 1 1
6 16090 1 1 7 GLU CD C 2.199 11.348 4.417 1.00 . A A . 7 GLU CD 1 1
6 16091 1 1 7 GLU CG C 0.750 11.044 4.121 1.00 . A A . 7 GLU CG 1 1
6 16092 1 1 7 GLU H H -0.933 9.331 5.218 1.00 . A A . 7 GLU H 1 1
6 16093 1 1 7 GLU HA H -1.412 10.071 2.592 1.00 . A A . 7 GLU HA 1 1
6 16094 1 1 7 GLU HB2 H 1.173 9.012 3.755 1.00 . A A . 7 GLU HB2 1 1
6 16095 1 1 7 GLU HB3 H 1.021 9.995 2.309 1.00 . A A . 7 GLU HB3 1 1
6 16096 1 1 7 GLU HG2 H 0.325 11.865 3.576 1.00 . A A . 7 GLU HG2 1 1
6 16097 1 1 7 GLU HG3 H 0.221 10.909 5.053 1.00 . A A . 7 GLU HG3 1 1
6 16098 1 1 7 GLU N N -1.437 9.087 4.417 1.00 . A A . 7 GLU N 1 1
6 16099 1 1 7 GLU O O -1.187 8.032 1.125 1.00 . A A . 7 GLU O 1 1
6 16100 1 1 7 GLU OE1 O 3.033 11.303 3.495 1.00 . A A . 7 GLU OE1 1 1
6 16101 1 1 7 GLU OE2 O 2.498 11.675 5.580 1.00 . A A . 7 GLU OE2 1 1
6 16102 1 1 8 LEU C C -1.324 5.191 1.647 1.00 . A A . 8 LEU C 1 1
6 16103 1 1 8 LEU CA C -0.034 5.735 2.242 1.00 . A A . 8 LEU CA 1 1
6 16104 1 1 8 LEU CB C 0.569 4.739 3.236 1.00 . A A . 8 LEU CB 1 1
6 16105 1 1 8 LEU CD1 C 2.240 4.253 5.051 1.00 . A A . 8 LEU CD1 1 1
6 16106 1 1 8 LEU CD2 C 2.655 6.143 3.461 1.00 . A A . 8 LEU CD2 1 1
6 16107 1 1 8 LEU CG C 1.596 5.337 4.205 1.00 . A A . 8 LEU CG 1 1
6 16108 1 1 8 LEU H H -0.068 7.077 3.865 1.00 . A A . 8 LEU H 1 1
6 16109 1 1 8 LEU HA H 0.673 5.912 1.446 1.00 . A A . 8 LEU HA 1 1
6 16110 1 1 8 LEU HB2 H -0.235 4.307 3.815 1.00 . A A . 8 LEU HB2 1 1
6 16111 1 1 8 LEU HB3 H 1.052 3.951 2.677 1.00 . A A . 8 LEU HB3 1 1
6 16112 1 1 8 LEU HD11 H 3.072 4.675 5.604 1.00 . A A . 8 LEU HD11 1 1
6 16113 1 1 8 LEU HD12 H 2.601 3.462 4.410 1.00 . A A . 8 LEU HD12 1 1
6 16114 1 1 8 LEU HD13 H 1.513 3.854 5.743 1.00 . A A . 8 LEU HD13 1 1
6 16115 1 1 8 LEU HD21 H 3.054 5.558 2.645 1.00 . A A . 8 LEU HD21 1 1
6 16116 1 1 8 LEU HD22 H 3.464 6.399 4.148 1.00 . A A . 8 LEU HD22 1 1
6 16117 1 1 8 LEU HD23 H 2.211 7.053 3.073 1.00 . A A . 8 LEU HD23 1 1
6 16118 1 1 8 LEU HG H 1.084 6.012 4.877 1.00 . A A . 8 LEU HG 1 1
6 16119 1 1 8 LEU N N -0.283 6.998 2.913 1.00 . A A . 8 LEU N 1 1
6 16120 1 1 8 LEU O O -1.325 4.598 0.571 1.00 . A A . 8 LEU O 1 1
6 16121 1 1 9 VAL C C -4.140 5.973 0.729 1.00 . A A . 9 VAL C 1 1
6 16122 1 1 9 VAL CA C -3.737 5.052 1.868 1.00 . A A . 9 VAL CA 1 1
6 16123 1 1 9 VAL CB C -4.790 5.157 2.988 1.00 . A A . 9 VAL CB 1 1
6 16124 1 1 9 VAL CG1 C -6.188 4.964 2.432 1.00 . A A . 9 VAL CG1 1 1
6 16125 1 1 9 VAL CG2 C -4.512 4.149 4.087 1.00 . A A . 9 VAL CG2 1 1
6 16126 1 1 9 VAL H H -2.339 5.848 3.234 1.00 . A A . 9 VAL H 1 1
6 16127 1 1 9 VAL HA H -3.703 4.032 1.514 1.00 . A A . 9 VAL HA 1 1
6 16128 1 1 9 VAL HB H -4.732 6.146 3.417 1.00 . A A . 9 VAL HB 1 1
6 16129 1 1 9 VAL HG11 H -6.233 4.041 1.869 1.00 . A A . 9 VAL HG11 1 1
6 16130 1 1 9 VAL HG12 H -6.433 5.795 1.783 1.00 . A A . 9 VAL HG12 1 1
6 16131 1 1 9 VAL HG13 H -6.896 4.925 3.247 1.00 . A A . 9 VAL HG13 1 1
6 16132 1 1 9 VAL HG21 H -4.497 3.154 3.670 1.00 . A A . 9 VAL HG21 1 1
6 16133 1 1 9 VAL HG22 H -5.289 4.211 4.836 1.00 . A A . 9 VAL HG22 1 1
6 16134 1 1 9 VAL HG23 H -3.556 4.367 4.541 1.00 . A A . 9 VAL HG23 1 1
6 16135 1 1 9 VAL N N -2.420 5.415 2.357 1.00 . A A . 9 VAL N 1 1
6 16136 1 1 9 VAL O O -4.391 5.532 -0.391 1.00 . A A . 9 VAL O 1 1
6 16137 1 1 10 VAL C C -3.932 8.215 -1.225 1.00 . A A . 10 VAL C 1 1
6 16138 1 1 10 VAL CA C -4.645 8.282 0.116 1.00 . A A . 10 VAL CA 1 1
6 16139 1 1 10 VAL CB C -4.438 9.669 0.733 1.00 . A A . 10 VAL CB 1 1
6 16140 1 1 10 VAL CG1 C -4.851 10.762 -0.223 1.00 . A A . 10 VAL CG1 1 1
6 16141 1 1 10 VAL CG2 C -5.216 9.764 2.021 1.00 . A A . 10 VAL CG2 1 1
6 16142 1 1 10 VAL H H -3.866 7.537 1.933 1.00 . A A . 10 VAL H 1 1
6 16143 1 1 10 VAL HA H -5.702 8.138 -0.039 1.00 . A A . 10 VAL HA 1 1
6 16144 1 1 10 VAL HB H -3.390 9.793 0.961 1.00 . A A . 10 VAL HB 1 1
6 16145 1 1 10 VAL HG11 H -5.903 10.657 -0.454 1.00 . A A . 10 VAL HG11 1 1
6 16146 1 1 10 VAL HG12 H -4.271 10.685 -1.130 1.00 . A A . 10 VAL HG12 1 1
6 16147 1 1 10 VAL HG13 H -4.679 11.723 0.239 1.00 . A A . 10 VAL HG13 1 1
6 16148 1 1 10 VAL HG21 H -6.208 9.364 1.866 1.00 . A A . 10 VAL HG21 1 1
6 16149 1 1 10 VAL HG22 H -5.281 10.795 2.328 1.00 . A A . 10 VAL HG22 1 1
6 16150 1 1 10 VAL HG23 H -4.709 9.189 2.781 1.00 . A A . 10 VAL HG23 1 1
6 16151 1 1 10 VAL N N -4.178 7.259 1.040 1.00 . A A . 10 VAL N 1 1
6 16152 1 1 10 VAL O O -4.577 8.104 -2.270 1.00 . A A . 10 VAL O 1 1
6 16153 1 1 11 ASP C C -2.092 7.022 -3.218 1.00 . A A . 11 ASP C 1 1
6 16154 1 1 11 ASP CA C -1.806 8.274 -2.402 1.00 . A A . 11 ASP CA 1 1
6 16155 1 1 11 ASP CB C -0.320 8.341 -2.055 1.00 . A A . 11 ASP CB 1 1
6 16156 1 1 11 ASP CG C 0.556 8.478 -3.283 1.00 . A A . 11 ASP CG 1 1
6 16157 1 1 11 ASP H H -2.159 8.329 -0.314 1.00 . A A . 11 ASP H 1 1
6 16158 1 1 11 ASP HA H -2.074 9.141 -2.987 1.00 . A A . 11 ASP HA 1 1
6 16159 1 1 11 ASP HB2 H -0.144 9.191 -1.414 1.00 . A A . 11 ASP HB2 1 1
6 16160 1 1 11 ASP HB3 H -0.037 7.439 -1.533 1.00 . A A . 11 ASP HB3 1 1
6 16161 1 1 11 ASP N N -2.611 8.283 -1.187 1.00 . A A . 11 ASP N 1 1
6 16162 1 1 11 ASP O O -2.140 7.062 -4.450 1.00 . A A . 11 ASP O 1 1
6 16163 1 1 11 ASP OD1 O 0.794 9.625 -3.718 1.00 . A A . 11 ASP OD1 1 1
6 16164 1 1 11 ASP OD2 O 1.023 7.449 -3.811 1.00 . A A . 11 ASP OD2 1 1
6 16165 1 1 12 PHE C C -3.938 4.667 -3.856 1.00 . A A . 12 PHE C 1 1
6 16166 1 1 12 PHE CA C -2.571 4.655 -3.180 1.00 . A A . 12 PHE CA 1 1
6 16167 1 1 12 PHE CB C -2.473 3.489 -2.194 1.00 . A A . 12 PHE CB 1 1
6 16168 1 1 12 PHE CD1 C -3.047 1.410 -3.470 1.00 . A A . 12 PHE CD1 1 1
6 16169 1 1 12 PHE CD2 C -0.775 1.754 -2.837 1.00 . A A . 12 PHE CD2 1 1
6 16170 1 1 12 PHE CE1 C -2.704 0.213 -4.065 1.00 . A A . 12 PHE CE1 1 1
6 16171 1 1 12 PHE CE2 C -0.427 0.557 -3.432 1.00 . A A . 12 PHE CE2 1 1
6 16172 1 1 12 PHE CG C -2.087 2.194 -2.849 1.00 . A A . 12 PHE CG 1 1
6 16173 1 1 12 PHE CZ C -1.355 -0.189 -4.077 1.00 . A A . 12 PHE CZ 1 1
6 16174 1 1 12 PHE H H -2.320 5.959 -1.542 1.00 . A A . 12 PHE H 1 1
6 16175 1 1 12 PHE HA H -1.815 4.532 -3.939 1.00 . A A . 12 PHE HA 1 1
6 16176 1 1 12 PHE HB2 H -1.727 3.720 -1.447 1.00 . A A . 12 PHE HB2 1 1
6 16177 1 1 12 PHE HB3 H -3.429 3.348 -1.714 1.00 . A A . 12 PHE HB3 1 1
6 16178 1 1 12 PHE HD1 H -4.074 1.743 -3.486 1.00 . A A . 12 PHE HD1 1 1
6 16179 1 1 12 PHE HD2 H -0.018 2.357 -2.356 1.00 . A A . 12 PHE HD2 1 1
6 16180 1 1 12 PHE HE1 H -3.462 -0.389 -4.545 1.00 . A A . 12 PHE HE1 1 1
6 16181 1 1 12 PHE HE2 H 0.602 0.224 -3.417 1.00 . A A . 12 PHE HE2 1 1
6 16182 1 1 12 PHE HZ H -1.069 -1.115 -4.554 1.00 . A A . 12 PHE HZ 1 1
6 16183 1 1 12 PHE N N -2.319 5.917 -2.521 1.00 . A A . 12 PHE N 1 1
6 16184 1 1 12 PHE O O -4.043 4.329 -5.036 1.00 . A A . 12 PHE O 1 1
6 16185 1 1 13 LEU C C -6.351 6.125 -4.872 1.00 . A A . 13 LEU C 1 1
6 16186 1 1 13 LEU CA C -6.322 5.136 -3.717 1.00 . A A . 13 LEU CA 1 1
6 16187 1 1 13 LEU CB C -7.394 5.507 -2.686 1.00 . A A . 13 LEU CB 1 1
6 16188 1 1 13 LEU CD1 C -7.059 4.081 -0.650 1.00 . A A . 13 LEU CD1 1 1
6 16189 1 1 13 LEU CD2 C -9.363 4.578 -1.430 1.00 . A A . 13 LEU CD2 1 1
6 16190 1 1 13 LEU CG C -7.926 4.338 -1.854 1.00 . A A . 13 LEU CG 1 1
6 16191 1 1 13 LEU H H -4.853 5.352 -2.183 1.00 . A A . 13 LEU H 1 1
6 16192 1 1 13 LEU HA H -6.543 4.153 -4.108 1.00 . A A . 13 LEU HA 1 1
6 16193 1 1 13 LEU HB2 H -6.975 6.241 -2.013 1.00 . A A . 13 LEU HB2 1 1
6 16194 1 1 13 LEU HB3 H -8.226 5.956 -3.208 1.00 . A A . 13 LEU HB3 1 1
6 16195 1 1 13 LEU HD11 H -7.479 3.266 -0.079 1.00 . A A . 13 LEU HD11 1 1
6 16196 1 1 13 LEU HD12 H -7.024 4.970 -0.038 1.00 . A A . 13 LEU HD12 1 1
6 16197 1 1 13 LEU HD13 H -6.062 3.822 -0.972 1.00 . A A . 13 LEU HD13 1 1
6 16198 1 1 13 LEU HD21 H -9.973 4.749 -2.304 1.00 . A A . 13 LEU HD21 1 1
6 16199 1 1 13 LEU HD22 H -9.411 5.441 -0.782 1.00 . A A . 13 LEU HD22 1 1
6 16200 1 1 13 LEU HD23 H -9.730 3.709 -0.902 1.00 . A A . 13 LEU HD23 1 1
6 16201 1 1 13 LEU HG H -7.903 3.448 -2.455 1.00 . A A . 13 LEU HG 1 1
6 16202 1 1 13 LEU N N -4.985 5.076 -3.128 1.00 . A A . 13 LEU N 1 1
6 16203 1 1 13 LEU O O -6.983 5.873 -5.898 1.00 . A A . 13 LEU O 1 1
6 16204 1 1 14 SER C C -5.025 7.640 -7.040 1.00 . A A . 14 SER C 1 1
6 16205 1 1 14 SER CA C -5.541 8.253 -5.741 1.00 . A A . 14 SER CA 1 1
6 16206 1 1 14 SER CB C -4.606 9.378 -5.276 1.00 . A A . 14 SER CB 1 1
6 16207 1 1 14 SER H H -5.174 7.375 -3.849 1.00 . A A . 14 SER H 1 1
6 16208 1 1 14 SER HA H -6.526 8.658 -5.909 1.00 . A A . 14 SER HA 1 1
6 16209 1 1 14 SER HB2 H -4.952 9.758 -4.326 1.00 . A A . 14 SER HB2 1 1
6 16210 1 1 14 SER HB3 H -3.606 8.986 -5.164 1.00 . A A . 14 SER HB3 1 1
6 16211 1 1 14 SER HG H -3.681 10.823 -6.236 1.00 . A A . 14 SER HG 1 1
6 16212 1 1 14 SER N N -5.642 7.234 -4.703 1.00 . A A . 14 SER N 1 1
6 16213 1 1 14 SER O O -5.583 7.867 -8.118 1.00 . A A . 14 SER O 1 1
6 16214 1 1 14 SER OG O -4.576 10.444 -6.209 1.00 . A A . 14 SER OG 1 1
6 16215 1 1 15 TYR C C -4.309 5.127 -8.655 1.00 . A A . 15 TYR C 1 1
6 16216 1 1 15 TYR CA C -3.374 6.191 -8.078 1.00 . A A . 15 TYR CA 1 1
6 16217 1 1 15 TYR CB C -2.035 5.562 -7.684 1.00 . A A . 15 TYR CB 1 1
6 16218 1 1 15 TYR CD1 C -0.320 6.073 -9.463 1.00 . A A . 15 TYR CD1 1 1
6 16219 1 1 15 TYR CD2 C -1.172 3.854 -9.338 1.00 . A A . 15 TYR CD2 1 1
6 16220 1 1 15 TYR CE1 C 0.490 5.708 -10.521 1.00 . A A . 15 TYR CE1 1 1
6 16221 1 1 15 TYR CE2 C -0.361 3.480 -10.393 1.00 . A A . 15 TYR CE2 1 1
6 16222 1 1 15 TYR CG C -1.164 5.155 -8.854 1.00 . A A . 15 TYR CG 1 1
6 16223 1 1 15 TYR CZ C 0.466 4.411 -10.982 1.00 . A A . 15 TYR CZ 1 1
6 16224 1 1 15 TYR H H -3.587 6.686 -6.035 1.00 . A A . 15 TYR H 1 1
6 16225 1 1 15 TYR HA H -3.199 6.946 -8.830 1.00 . A A . 15 TYR HA 1 1
6 16226 1 1 15 TYR HB2 H -1.475 6.271 -7.091 1.00 . A A . 15 TYR HB2 1 1
6 16227 1 1 15 TYR HB3 H -2.223 4.679 -7.090 1.00 . A A . 15 TYR HB3 1 1
6 16228 1 1 15 TYR HD1 H -0.301 7.090 -9.100 1.00 . A A . 15 TYR HD1 1 1
6 16229 1 1 15 TYR HD2 H -1.823 3.127 -8.876 1.00 . A A . 15 TYR HD2 1 1
6 16230 1 1 15 TYR HE1 H 1.138 6.438 -10.982 1.00 . A A . 15 TYR HE1 1 1
6 16231 1 1 15 TYR HE2 H -0.383 2.463 -10.755 1.00 . A A . 15 TYR HE2 1 1
6 16232 1 1 15 TYR HH H 2.193 4.323 -11.830 1.00 . A A . 15 TYR HH 1 1
6 16233 1 1 15 TYR N N -3.976 6.838 -6.925 1.00 . A A . 15 TYR N 1 1
6 16234 1 1 15 TYR O O -4.286 4.854 -9.852 1.00 . A A . 15 TYR O 1 1
6 16235 1 1 15 TYR OH O 1.285 4.041 -12.025 1.00 . A A . 15 TYR OH 1 1
6 16236 1 1 16 LYS C C -7.177 4.081 -9.090 1.00 . A A . 16 LYS C 1 1
6 16237 1 1 16 LYS CA C -6.060 3.489 -8.249 1.00 . A A . 16 LYS CA 1 1
6 16238 1 1 16 LYS CB C -6.645 2.704 -7.073 1.00 . A A . 16 LYS CB 1 1
6 16239 1 1 16 LYS CD C -4.657 1.122 -6.930 1.00 . A A . 16 LYS CD 1 1
6 16240 1 1 16 LYS CE C -3.483 1.903 -7.497 1.00 . A A . 16 LYS CE 1 1
6 16241 1 1 16 LYS CG C -5.615 2.032 -6.170 1.00 . A A . 16 LYS CG 1 1
6 16242 1 1 16 LYS H H -5.137 4.802 -6.857 1.00 . A A . 16 LYS H 1 1
6 16243 1 1 16 LYS HA H -5.500 2.808 -8.871 1.00 . A A . 16 LYS HA 1 1
6 16244 1 1 16 LYS HB2 H -7.231 3.376 -6.465 1.00 . A A . 16 LYS HB2 1 1
6 16245 1 1 16 LYS HB3 H -7.291 1.937 -7.465 1.00 . A A . 16 LYS HB3 1 1
6 16246 1 1 16 LYS HD2 H -4.282 0.365 -6.257 1.00 . A A . 16 LYS HD2 1 1
6 16247 1 1 16 LYS HD3 H -5.190 0.650 -7.743 1.00 . A A . 16 LYS HD3 1 1
6 16248 1 1 16 LYS HE2 H -3.843 2.543 -8.286 1.00 . A A . 16 LYS HE2 1 1
6 16249 1 1 16 LYS HE3 H -3.069 2.513 -6.713 1.00 . A A . 16 LYS HE3 1 1
6 16250 1 1 16 LYS HG2 H -5.040 2.799 -5.677 1.00 . A A . 16 LYS HG2 1 1
6 16251 1 1 16 LYS HG3 H -6.137 1.445 -5.429 1.00 . A A . 16 LYS HG3 1 1
6 16252 1 1 16 LYS HZ1 H -2.818 0.407 -8.794 1.00 . A A . 16 LYS HZ1 1 1
6 16253 1 1 16 LYS HZ2 H -2.026 0.415 -7.302 1.00 . A A . 16 LYS HZ2 1 1
6 16254 1 1 16 LYS HZ3 H -1.657 1.590 -8.460 1.00 . A A . 16 LYS HZ3 1 1
6 16255 1 1 16 LYS N N -5.141 4.533 -7.802 1.00 . A A . 16 LYS N 1 1
6 16256 1 1 16 LYS NZ N -2.425 1.022 -8.050 1.00 . A A . 16 LYS NZ 1 1
6 16257 1 1 16 LYS O O -7.603 3.479 -10.074 1.00 . A A . 16 LYS O 1 1
6 16258 1 1 17 LEU C C -8.022 6.381 -10.857 1.00 . A A . 17 LEU C 1 1
6 16259 1 1 17 LEU CA C -8.634 5.969 -9.524 1.00 . A A . 17 LEU CA 1 1
6 16260 1 1 17 LEU CB C -9.194 7.207 -8.808 1.00 . A A . 17 LEU CB 1 1
6 16261 1 1 17 LEU CD1 C -10.898 5.569 -7.918 1.00 . A A . 17 LEU CD1 1 1
6 16262 1 1 17 LEU CD2 C -9.764 7.182 -6.373 1.00 . A A . 17 LEU CD2 1 1
6 16263 1 1 17 LEU CG C -10.296 6.956 -7.773 1.00 . A A . 17 LEU CG 1 1
6 16264 1 1 17 LEU H H -7.311 5.673 -7.882 1.00 . A A . 17 LEU H 1 1
6 16265 1 1 17 LEU HA H -9.449 5.281 -9.714 1.00 . A A . 17 LEU HA 1 1
6 16266 1 1 17 LEU HB2 H -8.374 7.701 -8.307 1.00 . A A . 17 LEU HB2 1 1
6 16267 1 1 17 LEU HB3 H -9.586 7.879 -9.555 1.00 . A A . 17 LEU HB3 1 1
6 16268 1 1 17 LEU HD11 H -11.367 5.481 -8.888 1.00 . A A . 17 LEU HD11 1 1
6 16269 1 1 17 LEU HD12 H -11.636 5.415 -7.145 1.00 . A A . 17 LEU HD12 1 1
6 16270 1 1 17 LEU HD13 H -10.119 4.827 -7.827 1.00 . A A . 17 LEU HD13 1 1
6 16271 1 1 17 LEU HD21 H -8.963 6.487 -6.176 1.00 . A A . 17 LEU HD21 1 1
6 16272 1 1 17 LEU HD22 H -10.559 7.032 -5.657 1.00 . A A . 17 LEU HD22 1 1
6 16273 1 1 17 LEU HD23 H -9.392 8.192 -6.294 1.00 . A A . 17 LEU HD23 1 1
6 16274 1 1 17 LEU HG H -11.093 7.663 -7.938 1.00 . A A . 17 LEU HG 1 1
6 16275 1 1 17 LEU N N -7.641 5.266 -8.716 1.00 . A A . 17 LEU N 1 1
6 16276 1 1 17 LEU O O -8.708 6.436 -11.875 1.00 . A A . 17 LEU O 1 1
6 16277 1 1 18 SER C C -5.996 5.964 -13.108 1.00 . A A . 18 SER C 1 1
6 16278 1 1 18 SER CA C -5.996 7.063 -12.039 1.00 . A A . 18 SER CA 1 1
6 16279 1 1 18 SER CB C -4.559 7.452 -11.671 1.00 . A A . 18 SER CB 1 1
6 16280 1 1 18 SER H H -6.229 6.567 -9.996 1.00 . A A . 18 SER H 1 1
6 16281 1 1 18 SER HA H -6.499 7.932 -12.439 1.00 . A A . 18 SER HA 1 1
6 16282 1 1 18 SER HB2 H -4.582 8.251 -10.946 1.00 . A A . 18 SER HB2 1 1
6 16283 1 1 18 SER HB3 H -4.058 6.595 -11.244 1.00 . A A . 18 SER HB3 1 1
6 16284 1 1 18 SER HG H -4.305 8.625 -13.230 1.00 . A A . 18 SER HG 1 1
6 16285 1 1 18 SER N N -6.719 6.644 -10.843 1.00 . A A . 18 SER N 1 1
6 16286 1 1 18 SER O O -5.893 6.251 -14.301 1.00 . A A . 18 SER O 1 1
6 16287 1 1 18 SER OG O -3.830 7.888 -12.805 1.00 . A A . 18 SER OG 1 1
6 16288 1 1 19 GLN C C -7.471 3.564 -14.372 1.00 . A A . 19 GLN C 1 1
6 16289 1 1 19 GLN CA C -6.159 3.583 -13.616 1.00 . A A . 19 GLN CA 1 1
6 16290 1 1 19 GLN CB C -6.004 2.256 -12.878 1.00 . A A . 19 GLN CB 1 1
6 16291 1 1 19 GLN CD C -4.855 0.967 -11.048 1.00 . A A . 19 GLN CD 1 1
6 16292 1 1 19 GLN CG C -5.103 2.327 -11.664 1.00 . A A . 19 GLN CG 1 1
6 16293 1 1 19 GLN H H -6.212 4.538 -11.719 1.00 . A A . 19 GLN H 1 1
6 16294 1 1 19 GLN HA H -5.357 3.702 -14.313 1.00 . A A . 19 GLN HA 1 1
6 16295 1 1 19 GLN HB2 H -6.979 1.923 -12.553 1.00 . A A . 19 GLN HB2 1 1
6 16296 1 1 19 GLN HB3 H -5.597 1.527 -13.559 1.00 . A A . 19 GLN HB3 1 1
6 16297 1 1 19 GLN HE21 H -6.543 1.097 -10.006 1.00 . A A . 19 GLN HE21 1 1
6 16298 1 1 19 GLN HE22 H -5.631 -0.356 -9.789 1.00 . A A . 19 GLN HE22 1 1
6 16299 1 1 19 GLN HG2 H -4.158 2.756 -11.958 1.00 . A A . 19 GLN HG2 1 1
6 16300 1 1 19 GLN HG3 H -5.572 2.963 -10.926 1.00 . A A . 19 GLN HG3 1 1
6 16301 1 1 19 GLN N N -6.133 4.711 -12.681 1.00 . A A . 19 GLN N 1 1
6 16302 1 1 19 GLN NE2 N -5.764 0.528 -10.191 1.00 . A A . 19 GLN NE2 1 1
6 16303 1 1 19 GLN O O -7.610 2.928 -15.414 1.00 . A A . 19 GLN O 1 1
6 16304 1 1 19 GLN OE1 O -3.871 0.300 -11.364 1.00 . A A . 19 GLN OE1 1 1
6 16305 1 1 20 LYS C C -10.011 5.620 -15.007 1.00 . A A . 20 LYS C 1 1
6 16306 1 1 20 LYS CA C -9.775 4.298 -14.316 1.00 . A A . 20 LYS CA 1 1
6 16307 1 1 20 LYS CB C -10.722 4.143 -13.137 1.00 . A A . 20 LYS CB 1 1
6 16308 1 1 20 LYS CD C -10.070 1.793 -12.573 1.00 . A A . 20 LYS CD 1 1
6 16309 1 1 20 LYS CE C -11.408 1.294 -13.090 1.00 . A A . 20 LYS CE 1 1
6 16310 1 1 20 LYS CG C -10.186 3.216 -12.068 1.00 . A A . 20 LYS CG 1 1
6 16311 1 1 20 LYS H H -8.215 4.770 -13.009 1.00 . A A . 20 LYS H 1 1
6 16312 1 1 20 LYS HA H -9.915 3.489 -15.009 1.00 . A A . 20 LYS HA 1 1
6 16313 1 1 20 LYS HB2 H -10.906 5.104 -12.689 1.00 . A A . 20 LYS HB2 1 1
6 16314 1 1 20 LYS HB3 H -11.642 3.741 -13.494 1.00 . A A . 20 LYS HB3 1 1
6 16315 1 1 20 LYS HD2 H -9.343 1.762 -13.376 1.00 . A A . 20 LYS HD2 1 1
6 16316 1 1 20 LYS HD3 H -9.745 1.159 -11.761 1.00 . A A . 20 LYS HD3 1 1
6 16317 1 1 20 LYS HE2 H -12.144 1.415 -12.302 1.00 . A A . 20 LYS HE2 1 1
6 16318 1 1 20 LYS HE3 H -11.694 1.898 -13.938 1.00 . A A . 20 LYS HE3 1 1
6 16319 1 1 20 LYS HG2 H -9.207 3.561 -11.771 1.00 . A A . 20 LYS HG2 1 1
6 16320 1 1 20 LYS HG3 H -10.848 3.243 -11.222 1.00 . A A . 20 LYS HG3 1 1
6 16321 1 1 20 LYS HZ1 H -10.905 -0.707 -12.754 1.00 . A A . 20 LYS HZ1 1 1
6 16322 1 1 20 LYS HZ2 H -10.813 -0.239 -14.385 1.00 . A A . 20 LYS HZ2 1 1
6 16323 1 1 20 LYS HZ3 H -12.323 -0.495 -13.655 1.00 . A A . 20 LYS HZ3 1 1
6 16324 1 1 20 LYS N N -8.426 4.260 -13.809 1.00 . A A . 20 LYS N 1 1
6 16325 1 1 20 LYS NZ N -11.356 -0.134 -13.498 1.00 . A A . 20 LYS NZ 1 1
6 16326 1 1 20 LYS O O -10.848 5.752 -15.899 1.00 . A A . 20 LYS O 1 1
6 16327 1 1 21 GLY C C -10.121 8.845 -14.247 1.00 . A A . 21 GLY C 1 1
6 16328 1 1 21 GLY CA C -9.319 7.916 -15.121 1.00 . A A . 21 GLY CA 1 1
6 16329 1 1 21 GLY H H -8.650 6.409 -13.811 1.00 . A A . 21 GLY H 1 1
6 16330 1 1 21 GLY HA2 H -8.315 8.295 -15.212 1.00 . A A . 21 GLY HA2 1 1
6 16331 1 1 21 GLY HA3 H -9.773 7.867 -16.100 1.00 . A A . 21 GLY HA3 1 1
6 16332 1 1 21 GLY N N -9.254 6.593 -14.561 1.00 . A A . 21 GLY N 1 1
6 16333 1 1 21 GLY O O -10.719 9.810 -14.722 1.00 . A A . 21 GLY O 1 1
6 16334 1 1 22 TYR C C -9.844 9.939 -11.000 1.00 . A A . 22 TYR C 1 1
6 16335 1 1 22 TYR CA C -10.837 9.355 -11.987 1.00 . A A . 22 TYR CA 1 1
6 16336 1 1 22 TYR CB C -11.896 8.545 -11.241 1.00 . A A . 22 TYR CB 1 1
6 16337 1 1 22 TYR CD1 C -12.937 6.886 -12.831 1.00 . A A . 22 TYR CD1 1 1
6 16338 1 1 22 TYR CD2 C -14.186 8.833 -12.265 1.00 . A A . 22 TYR CD2 1 1
6 16339 1 1 22 TYR CE1 C -13.970 6.452 -13.636 1.00 . A A . 22 TYR CE1 1 1
6 16340 1 1 22 TYR CE2 C -15.226 8.402 -13.064 1.00 . A A . 22 TYR CE2 1 1
6 16341 1 1 22 TYR CG C -13.025 8.082 -12.133 1.00 . A A . 22 TYR CG 1 1
6 16342 1 1 22 TYR CZ C -15.089 7.251 -13.798 1.00 . A A . 22 TYR CZ 1 1
6 16343 1 1 22 TYR H H -9.690 7.714 -12.664 1.00 . A A . 22 TYR H 1 1
6 16344 1 1 22 TYR HA H -11.319 10.164 -12.515 1.00 . A A . 22 TYR HA 1 1
6 16345 1 1 22 TYR HB2 H -11.435 7.668 -10.801 1.00 . A A . 22 TYR HB2 1 1
6 16346 1 1 22 TYR HB3 H -12.314 9.163 -10.457 1.00 . A A . 22 TYR HB3 1 1
6 16347 1 1 22 TYR HD1 H -12.039 6.291 -12.741 1.00 . A A . 22 TYR HD1 1 1
6 16348 1 1 22 TYR HD2 H -14.272 9.766 -11.728 1.00 . A A . 22 TYR HD2 1 1
6 16349 1 1 22 TYR HE1 H -13.881 5.518 -14.171 1.00 . A A . 22 TYR HE1 1 1
6 16350 1 1 22 TYR HE2 H -16.121 9.000 -13.153 1.00 . A A . 22 TYR HE2 1 1
6 16351 1 1 22 TYR HH H -16.289 5.829 -14.383 1.00 . A A . 22 TYR HH 1 1
6 16352 1 1 22 TYR N N -10.150 8.530 -12.964 1.00 . A A . 22 TYR N 1 1
6 16353 1 1 22 TYR O O -8.690 9.514 -10.945 1.00 . A A . 22 TYR O 1 1
6 16354 1 1 22 TYR OH O -16.148 6.776 -14.539 1.00 . A A . 22 TYR OH 1 1
6 16355 1 1 23 SER C C -9.885 11.192 -7.841 1.00 . A A . 23 SER C 1 1
6 16356 1 1 23 SER CA C -9.438 11.548 -9.249 1.00 . A A . 23 SER CA 1 1
6 16357 1 1 23 SER CB C -9.493 13.056 -9.427 1.00 . A A . 23 SER CB 1 1
6 16358 1 1 23 SER H H -11.220 11.217 -10.327 1.00 . A A . 23 SER H 1 1
6 16359 1 1 23 SER HA H -8.426 11.207 -9.402 1.00 . A A . 23 SER HA 1 1
6 16360 1 1 23 SER HB2 H -9.545 13.289 -10.476 1.00 . A A . 23 SER HB2 1 1
6 16361 1 1 23 SER HB3 H -10.377 13.430 -8.934 1.00 . A A . 23 SER HB3 1 1
6 16362 1 1 23 SER HG H -7.702 13.834 -9.552 1.00 . A A . 23 SER HG 1 1
6 16363 1 1 23 SER N N -10.290 10.913 -10.230 1.00 . A A . 23 SER N 1 1
6 16364 1 1 23 SER O O -11.077 11.042 -7.581 1.00 . A A . 23 SER O 1 1
6 16365 1 1 23 SER OG O -8.359 13.688 -8.862 1.00 . A A . 23 SER OG 1 1
6 16366 1 1 24 TRP C C -9.868 12.099 -4.941 1.00 . A A . 24 TRP C 1 1
6 16367 1 1 24 TRP CA C -9.234 10.851 -5.533 1.00 . A A . 24 TRP CA 1 1
6 16368 1 1 24 TRP CB C -7.966 10.482 -4.746 1.00 . A A . 24 TRP CB 1 1
6 16369 1 1 24 TRP CD1 C -8.677 10.419 -2.276 1.00 . A A . 24 TRP CD1 1 1
6 16370 1 1 24 TRP CD2 C -7.295 12.103 -2.792 1.00 . A A . 24 TRP CD2 1 1
6 16371 1 1 24 TRP CE2 C -7.623 12.198 -1.429 1.00 . A A . 24 TRP CE2 1 1
6 16372 1 1 24 TRP CE3 C -6.434 13.057 -3.343 1.00 . A A . 24 TRP CE3 1 1
6 16373 1 1 24 TRP CG C -7.988 10.963 -3.320 1.00 . A A . 24 TRP CG 1 1
6 16374 1 1 24 TRP CH2 C -6.279 14.123 -1.173 1.00 . A A . 24 TRP CH2 1 1
6 16375 1 1 24 TRP CZ2 C -7.121 13.206 -0.608 1.00 . A A . 24 TRP CZ2 1 1
6 16376 1 1 24 TRP CZ3 C -5.934 14.055 -2.529 1.00 . A A . 24 TRP CZ3 1 1
6 16377 1 1 24 TRP H H -7.990 11.140 -7.224 1.00 . A A . 24 TRP H 1 1
6 16378 1 1 24 TRP HA H -9.940 10.035 -5.468 1.00 . A A . 24 TRP HA 1 1
6 16379 1 1 24 TRP HB2 H -7.858 9.408 -4.733 1.00 . A A . 24 TRP HB2 1 1
6 16380 1 1 24 TRP HB3 H -7.108 10.920 -5.234 1.00 . A A . 24 TRP HB3 1 1
6 16381 1 1 24 TRP HD1 H -9.301 9.540 -2.350 1.00 . A A . 24 TRP HD1 1 1
6 16382 1 1 24 TRP HE1 H -8.861 10.983 -0.264 1.00 . A A . 24 TRP HE1 1 1
6 16383 1 1 24 TRP HE3 H -6.155 13.020 -4.386 1.00 . A A . 24 TRP HE3 1 1
6 16384 1 1 24 TRP HH2 H -5.867 14.921 -0.575 1.00 . A A . 24 TRP HH2 1 1
6 16385 1 1 24 TRP HZ2 H -7.378 13.272 0.439 1.00 . A A . 24 TRP HZ2 1 1
6 16386 1 1 24 TRP HZ3 H -5.267 14.799 -2.938 1.00 . A A . 24 TRP HZ3 1 1
6 16387 1 1 24 TRP N N -8.928 11.070 -6.937 1.00 . A A . 24 TRP N 1 1
6 16388 1 1 24 TRP NE1 N -8.470 11.163 -1.138 1.00 . A A . 24 TRP NE1 1 1
6 16389 1 1 24 TRP O O -10.924 12.036 -4.316 1.00 . A A . 24 TRP O 1 1
6 16390 1 1 25 SER C C -11.029 14.889 -4.974 1.00 . A A . 25 SER C 1 1
6 16391 1 1 25 SER CA C -9.620 14.487 -4.556 1.00 . A A . 25 SER CA 1 1
6 16392 1 1 25 SER CB C -8.611 15.570 -4.928 1.00 . A A . 25 SER CB 1 1
6 16393 1 1 25 SER H H -8.452 13.229 -5.776 1.00 . A A . 25 SER H 1 1
6 16394 1 1 25 SER HA H -9.601 14.344 -3.482 1.00 . A A . 25 SER HA 1 1
6 16395 1 1 25 SER HB2 H -9.086 16.539 -4.879 1.00 . A A . 25 SER HB2 1 1
6 16396 1 1 25 SER HB3 H -7.779 15.539 -4.240 1.00 . A A . 25 SER HB3 1 1
6 16397 1 1 25 SER HG H -8.426 16.084 -6.822 1.00 . A A . 25 SER HG 1 1
6 16398 1 1 25 SER N N -9.222 13.234 -5.169 1.00 . A A . 25 SER N 1 1
6 16399 1 1 25 SER O O -11.802 15.402 -4.159 1.00 . A A . 25 SER O 1 1
6 16400 1 1 25 SER OG O -8.123 15.362 -6.245 1.00 . A A . 25 SER OG 1 1
6 16401 1 1 26 GLN C C -13.782 14.204 -5.971 1.00 . A A . 26 GLN C 1 1
6 16402 1 1 26 GLN CA C -12.696 14.928 -6.758 1.00 . A A . 26 GLN CA 1 1
6 16403 1 1 26 GLN CB C -12.797 14.536 -8.229 1.00 . A A . 26 GLN CB 1 1
6 16404 1 1 26 GLN CD C -12.293 15.102 -10.602 1.00 . A A . 26 GLN CD 1 1
6 16405 1 1 26 GLN CG C -12.044 15.454 -9.156 1.00 . A A . 26 GLN CG 1 1
6 16406 1 1 26 GLN H H -10.698 14.223 -6.834 1.00 . A A . 26 GLN H 1 1
6 16407 1 1 26 GLN HA H -12.848 15.991 -6.672 1.00 . A A . 26 GLN HA 1 1
6 16408 1 1 26 GLN HB2 H -12.402 13.540 -8.352 1.00 . A A . 26 GLN HB2 1 1
6 16409 1 1 26 GLN HB3 H -13.831 14.540 -8.529 1.00 . A A . 26 GLN HB3 1 1
6 16410 1 1 26 GLN HE21 H -10.506 15.788 -11.095 1.00 . A A . 26 GLN HE21 1 1
6 16411 1 1 26 GLN HE22 H -11.459 15.148 -12.388 1.00 . A A . 26 GLN HE22 1 1
6 16412 1 1 26 GLN HG2 H -12.368 16.469 -8.981 1.00 . A A . 26 GLN HG2 1 1
6 16413 1 1 26 GLN HG3 H -10.991 15.366 -8.950 1.00 . A A . 26 GLN HG3 1 1
6 16414 1 1 26 GLN N N -11.366 14.626 -6.236 1.00 . A A . 26 GLN N 1 1
6 16415 1 1 26 GLN NE2 N -11.326 15.375 -11.447 1.00 . A A . 26 GLN NE2 1 1
6 16416 1 1 26 GLN O O -14.910 14.675 -5.876 1.00 . A A . 26 GLN O 1 1
6 16417 1 1 26 GLN OE1 O -13.353 14.584 -10.957 1.00 . A A . 26 GLN OE1 1 1
6 16418 1 1 27 PHE C C -14.034 12.095 -3.247 1.00 . A A . 27 PHE C 1 1
6 16419 1 1 27 PHE CA C -14.402 12.229 -4.715 1.00 . A A . 27 PHE CA 1 1
6 16420 1 1 27 PHE CB C -14.452 10.848 -5.364 1.00 . A A . 27 PHE CB 1 1
6 16421 1 1 27 PHE CD1 C -15.655 11.735 -7.380 1.00 . A A . 27 PHE CD1 1 1
6 16422 1 1 27 PHE CD2 C -13.953 10.097 -7.701 1.00 . A A . 27 PHE CD2 1 1
6 16423 1 1 27 PHE CE1 C -15.868 11.784 -8.742 1.00 . A A . 27 PHE CE1 1 1
6 16424 1 1 27 PHE CE2 C -14.162 10.144 -9.064 1.00 . A A . 27 PHE CE2 1 1
6 16425 1 1 27 PHE CG C -14.695 10.890 -6.845 1.00 . A A . 27 PHE CG 1 1
6 16426 1 1 27 PHE CZ C -15.122 10.989 -9.585 1.00 . A A . 27 PHE CZ 1 1
6 16427 1 1 27 PHE H H -12.506 12.754 -5.470 1.00 . A A . 27 PHE H 1 1
6 16428 1 1 27 PHE HA H -15.371 12.696 -4.799 1.00 . A A . 27 PHE HA 1 1
6 16429 1 1 27 PHE HB2 H -13.509 10.347 -5.198 1.00 . A A . 27 PHE HB2 1 1
6 16430 1 1 27 PHE HB3 H -15.241 10.273 -4.909 1.00 . A A . 27 PHE HB3 1 1
6 16431 1 1 27 PHE HD1 H -16.240 12.358 -6.720 1.00 . A A . 27 PHE HD1 1 1
6 16432 1 1 27 PHE HD2 H -13.203 9.434 -7.295 1.00 . A A . 27 PHE HD2 1 1
6 16433 1 1 27 PHE HE1 H -16.620 12.447 -9.148 1.00 . A A . 27 PHE HE1 1 1
6 16434 1 1 27 PHE HE2 H -13.576 9.521 -9.723 1.00 . A A . 27 PHE HE2 1 1
6 16435 1 1 27 PHE HZ H -15.286 11.027 -10.651 1.00 . A A . 27 PHE HZ 1 1
6 16436 1 1 27 PHE N N -13.436 13.056 -5.413 1.00 . A A . 27 PHE N 1 1
6 16437 1 1 27 PHE O O -14.538 11.220 -2.544 1.00 . A A . 27 PHE O 1 1
6 16438 1 1 28 SER C C -13.367 13.809 -0.482 1.00 . A A . 28 SER C 1 1
6 16439 1 1 28 SER CA C -12.666 12.848 -1.425 1.00 . A A . 28 SER CA 1 1
6 16440 1 1 28 SER CB C -11.154 13.067 -1.365 1.00 . A A . 28 SER CB 1 1
6 16441 1 1 28 SER H H -12.850 13.701 -3.350 1.00 . A A . 28 SER H 1 1
6 16442 1 1 28 SER HA H -12.878 11.846 -1.096 1.00 . A A . 28 SER HA 1 1
6 16443 1 1 28 SER HB2 H -10.795 12.791 -0.380 1.00 . A A . 28 SER HB2 1 1
6 16444 1 1 28 SER HB3 H -10.675 12.446 -2.109 1.00 . A A . 28 SER HB3 1 1
6 16445 1 1 28 SER HG H -11.317 14.746 -2.371 1.00 . A A . 28 SER HG 1 1
6 16446 1 1 28 SER N N -13.160 12.967 -2.778 1.00 . A A . 28 SER N 1 1
6 16447 1 1 28 SER O O -14.236 14.580 -0.883 1.00 . A A . 28 SER O 1 1
6 16448 1 1 28 SER OG O -10.814 14.419 -1.615 1.00 . A A . 28 SER OG 1 1
6 16449 1 1 29 ASP C C -12.611 14.431 3.060 1.00 . A A . 29 ASP C 1 1
6 16450 1 1 29 ASP CA C -13.522 14.542 1.846 1.00 . A A . 29 ASP CA 1 1
6 16451 1 1 29 ASP CB C -14.927 14.048 2.171 1.00 . A A . 29 ASP CB 1 1
6 16452 1 1 29 ASP CG C -15.582 14.806 3.306 1.00 . A A . 29 ASP CG 1 1
6 16453 1 1 29 ASP H H -12.249 13.112 0.986 1.00 . A A . 29 ASP H 1 1
6 16454 1 1 29 ASP HA H -13.563 15.571 1.519 1.00 . A A . 29 ASP HA 1 1
6 16455 1 1 29 ASP HB2 H -15.538 14.163 1.290 1.00 . A A . 29 ASP HB2 1 1
6 16456 1 1 29 ASP HB3 H -14.875 13.003 2.436 1.00 . A A . 29 ASP HB3 1 1
6 16457 1 1 29 ASP N N -12.961 13.736 0.772 1.00 . A A . 29 ASP N 1 1
6 16458 1 1 29 ASP O O -12.699 15.194 4.016 1.00 . A A . 29 ASP O 1 1
6 16459 1 1 29 ASP OD1 O -15.407 14.407 4.476 1.00 . A A . 29 ASP OD1 1 1
6 16460 1 1 29 ASP OD2 O -16.291 15.793 3.037 1.00 . A A . 29 ASP OD2 1 1
6 16461 1 1 30 VAL C C -9.713 14.325 4.133 1.00 . A A . 30 VAL C 1 1
6 16462 1 1 30 VAL CA C -10.743 13.192 4.014 1.00 . A A . 30 VAL CA 1 1
6 16463 1 1 30 VAL CB C -10.052 11.850 3.691 1.00 . A A . 30 VAL CB 1 1
6 16464 1 1 30 VAL CG1 C -11.005 10.703 3.962 1.00 . A A . 30 VAL CG1 1 1
6 16465 1 1 30 VAL CG2 C -9.616 11.810 2.229 1.00 . A A . 30 VAL CG2 1 1
6 16466 1 1 30 VAL H H -11.729 12.891 2.200 1.00 . A A . 30 VAL H 1 1
6 16467 1 1 30 VAL HA H -11.268 13.088 4.950 1.00 . A A . 30 VAL HA 1 1
6 16468 1 1 30 VAL HB H -9.181 11.740 4.319 1.00 . A A . 30 VAL HB 1 1
6 16469 1 1 30 VAL HG11 H -10.492 9.765 3.812 1.00 . A A . 30 VAL HG11 1 1
6 16470 1 1 30 VAL HG12 H -11.840 10.770 3.278 1.00 . A A . 30 VAL HG12 1 1
6 16471 1 1 30 VAL HG13 H -11.364 10.763 4.979 1.00 . A A . 30 VAL HG13 1 1
6 16472 1 1 30 VAL HG21 H -9.570 10.787 1.892 1.00 . A A . 30 VAL HG21 1 1
6 16473 1 1 30 VAL HG22 H -8.641 12.263 2.135 1.00 . A A . 30 VAL HG22 1 1
6 16474 1 1 30 VAL HG23 H -10.328 12.364 1.627 1.00 . A A . 30 VAL HG23 1 1
6 16475 1 1 30 VAL N N -11.720 13.463 2.981 1.00 . A A . 30 VAL N 1 1
6 16476 1 1 30 VAL O O -9.748 15.104 5.078 1.00 . A A . 30 VAL O 1 1
6 16477 1 1 31 GLU C C -8.372 16.620 2.239 1.00 . A A . 31 GLU C 1 1
6 16478 1 1 31 GLU CA C -7.833 15.483 3.095 1.00 . A A . 31 GLU CA 1 1
6 16479 1 1 31 GLU CB C -6.517 14.965 2.509 1.00 . A A . 31 GLU CB 1 1
6 16480 1 1 31 GLU CD C -5.734 13.930 4.687 1.00 . A A . 31 GLU CD 1 1
6 16481 1 1 31 GLU CG C -5.968 13.726 3.202 1.00 . A A . 31 GLU CG 1 1
6 16482 1 1 31 GLU H H -8.838 13.758 2.439 1.00 . A A . 31 GLU H 1 1
6 16483 1 1 31 GLU HA H -7.664 15.843 4.100 1.00 . A A . 31 GLU HA 1 1
6 16484 1 1 31 GLU HB2 H -6.673 14.725 1.468 1.00 . A A . 31 GLU HB2 1 1
6 16485 1 1 31 GLU HB3 H -5.775 15.747 2.580 1.00 . A A . 31 GLU HB3 1 1
6 16486 1 1 31 GLU HG2 H -6.674 12.917 3.072 1.00 . A A . 31 GLU HG2 1 1
6 16487 1 1 31 GLU HG3 H -5.031 13.459 2.737 1.00 . A A . 31 GLU HG3 1 1
6 16488 1 1 31 GLU N N -8.828 14.424 3.150 1.00 . A A . 31 GLU N 1 1
6 16489 1 1 31 GLU O O -7.681 17.603 1.969 1.00 . A A . 31 GLU O 1 1
6 16490 1 1 31 GLU OE1 O -4.784 14.657 5.055 1.00 . A A . 31 GLU OE1 1 1
6 16491 1 1 31 GLU OE2 O -6.488 13.343 5.488 1.00 . A A . 31 GLU OE2 1 1
6 16492 1 1 32 GLU C C -10.423 18.746 1.605 1.00 . A A . 32 GLU C 1 1
6 16493 1 1 32 GLU CA C -10.274 17.394 0.919 1.00 . A A . 32 GLU CA 1 1
6 16494 1 1 32 GLU CB C -11.656 16.858 0.545 1.00 . A A . 32 GLU CB 1 1
6 16495 1 1 32 GLU CD C -13.992 17.700 0.075 1.00 . A A . 32 GLU CD 1 1
6 16496 1 1 32 GLU CG C -12.515 17.869 -0.195 1.00 . A A . 32 GLU CG 1 1
6 16497 1 1 32 GLU H H -10.095 15.639 2.067 1.00 . A A . 32 GLU H 1 1
6 16498 1 1 32 GLU HA H -9.686 17.513 0.023 1.00 . A A . 32 GLU HA 1 1
6 16499 1 1 32 GLU HB2 H -11.531 15.993 -0.088 1.00 . A A . 32 GLU HB2 1 1
6 16500 1 1 32 GLU HB3 H -12.171 16.556 1.446 1.00 . A A . 32 GLU HB3 1 1
6 16501 1 1 32 GLU HG2 H -12.223 18.860 0.113 1.00 . A A . 32 GLU HG2 1 1
6 16502 1 1 32 GLU HG3 H -12.344 17.754 -1.253 1.00 . A A . 32 GLU HG3 1 1
6 16503 1 1 32 GLU N N -9.607 16.439 1.786 1.00 . A A . 32 GLU N 1 1
6 16504 1 1 32 GLU O O -9.786 19.725 1.225 1.00 . A A . 32 GLU O 1 1
6 16505 1 1 32 GLU OE1 O -14.383 17.715 1.257 1.00 . A A . 32 GLU OE1 1 1
6 16506 1 1 32 GLU OE2 O -14.773 17.583 -0.893 1.00 . A A . 32 GLU OE2 1 1
6 16507 1 1 33 ASN C C -10.581 20.325 4.413 1.00 . A A . 33 ASN C 1 1
6 16508 1 1 33 ASN CA C -11.581 20.028 3.306 1.00 . A A . 33 ASN CA 1 1
6 16509 1 1 33 ASN CB C -13.001 19.976 3.859 1.00 . A A . 33 ASN CB 1 1
6 16510 1 1 33 ASN CG C -13.267 18.686 4.583 1.00 . A A . 33 ASN CG 1 1
6 16511 1 1 33 ASN H H -11.680 17.944 2.931 1.00 . A A . 33 ASN H 1 1
6 16512 1 1 33 ASN HA H -11.532 20.807 2.576 1.00 . A A . 33 ASN HA 1 1
6 16513 1 1 33 ASN HB2 H -13.149 20.795 4.544 1.00 . A A . 33 ASN HB2 1 1
6 16514 1 1 33 ASN HB3 H -13.701 20.058 3.042 1.00 . A A . 33 ASN HB3 1 1
6 16515 1 1 33 ASN HD21 H -13.783 17.842 2.854 1.00 . A A . 33 ASN HD21 1 1
6 16516 1 1 33 ASN HD22 H -13.806 16.824 4.245 1.00 . A A . 33 ASN HD22 1 1
6 16517 1 1 33 ASN N N -11.261 18.782 2.626 1.00 . A A . 33 ASN N 1 1
6 16518 1 1 33 ASN ND2 N -13.669 17.685 3.827 1.00 . A A . 33 ASN ND2 1 1
6 16519 1 1 33 ASN O O -10.238 21.479 4.663 1.00 . A A . 33 ASN O 1 1
6 16520 1 1 33 ASN OD1 O -13.097 18.582 5.797 1.00 . A A . 33 ASN OD1 1 1
6 16521 1 1 34 ARG C C -7.806 18.774 5.689 1.00 . A A . 34 ARG C 1 1
6 16522 1 1 34 ARG CA C -9.123 19.399 6.121 1.00 . A A . 34 ARG CA 1 1
6 16523 1 1 34 ARG CB C -9.626 18.726 7.396 1.00 . A A . 34 ARG CB 1 1
6 16524 1 1 34 ARG CD C -10.547 16.642 8.458 1.00 . A A . 34 ARG CD 1 1
6 16525 1 1 34 ARG CG C -10.187 17.336 7.160 1.00 . A A . 34 ARG CG 1 1
6 16526 1 1 34 ARG CZ C -11.738 14.520 8.899 1.00 . A A . 34 ARG CZ 1 1
6 16527 1 1 34 ARG H H -10.448 18.386 4.835 1.00 . A A . 34 ARG H 1 1
6 16528 1 1 34 ARG HA H -8.967 20.450 6.313 1.00 . A A . 34 ARG HA 1 1
6 16529 1 1 34 ARG HB2 H -8.811 18.650 8.100 1.00 . A A . 34 ARG HB2 1 1
6 16530 1 1 34 ARG HB3 H -10.406 19.336 7.822 1.00 . A A . 34 ARG HB3 1 1
6 16531 1 1 34 ARG HD2 H -9.678 16.115 8.823 1.00 . A A . 34 ARG HD2 1 1
6 16532 1 1 34 ARG HD3 H -10.846 17.387 9.180 1.00 . A A . 34 ARG HD3 1 1
6 16533 1 1 34 ARG HE H -12.374 15.960 7.666 1.00 . A A . 34 ARG HE 1 1
6 16534 1 1 34 ARG HG2 H -11.075 17.416 6.551 1.00 . A A . 34 ARG HG2 1 1
6 16535 1 1 34 ARG HG3 H -9.446 16.746 6.640 1.00 . A A . 34 ARG HG3 1 1
6 16536 1 1 34 ARG HH11 H -9.875 14.590 9.707 1.00 . A A . 34 ARG HH11 1 1
6 16537 1 1 34 ARG HH12 H -10.814 13.176 10.104 1.00 . A A . 34 ARG HH12 1 1
6 16538 1 1 34 ARG HH21 H -13.577 14.115 8.154 1.00 . A A . 34 ARG HH21 1 1
6 16539 1 1 34 ARG HH22 H -12.930 12.903 9.220 1.00 . A A . 34 ARG HH22 1 1
6 16540 1 1 34 ARG N N -10.113 19.274 5.066 1.00 . A A . 34 ARG N 1 1
6 16541 1 1 34 ARG NE N -11.640 15.690 8.274 1.00 . A A . 34 ARG NE 1 1
6 16542 1 1 34 ARG NH1 N -10.732 14.058 9.628 1.00 . A A . 34 ARG NH1 1 1
6 16543 1 1 34 ARG NH2 N -12.832 13.785 8.743 1.00 . A A . 34 ARG NH2 1 1
6 16544 1 1 34 ARG O O -7.788 17.730 5.047 1.00 . A A . 34 ARG O 1 1
6 16545 1 1 35 THR C C -4.704 18.387 6.951 1.00 . A A . 35 THR C 1 1
6 16546 1 1 35 THR CA C -5.396 18.903 5.704 1.00 . A A . 35 THR CA 1 1
6 16547 1 1 35 THR CB C -4.520 19.970 5.024 1.00 . A A . 35 THR CB 1 1
6 16548 1 1 35 THR CG2 C -4.975 20.213 3.594 1.00 . A A . 35 THR CG2 1 1
6 16549 1 1 35 THR H H -6.787 20.269 6.517 1.00 . A A . 35 THR H 1 1
6 16550 1 1 35 THR HA H -5.528 18.079 5.020 1.00 . A A . 35 THR HA 1 1
6 16551 1 1 35 THR HB H -3.503 19.610 5.002 1.00 . A A . 35 THR HB 1 1
6 16552 1 1 35 THR HG1 H -4.050 21.111 6.576 1.00 . A A . 35 THR HG1 1 1
6 16553 1 1 35 THR HG21 H -4.346 20.963 3.139 1.00 . A A . 35 THR HG21 1 1
6 16554 1 1 35 THR HG22 H -5.999 20.554 3.594 1.00 . A A . 35 THR HG22 1 1
6 16555 1 1 35 THR HG23 H -4.902 19.293 3.032 1.00 . A A . 35 THR HG23 1 1
6 16556 1 1 35 THR N N -6.711 19.422 6.031 1.00 . A A . 35 THR N 1 1
6 16557 1 1 35 THR O O -4.402 19.147 7.875 1.00 . A A . 35 THR O 1 1
6 16558 1 1 35 THR OG1 O -4.569 21.200 5.760 1.00 . A A . 35 THR OG1 1 1
6 16559 1 1 36 GLU C C -2.573 15.818 7.832 1.00 . A A . 36 GLU C 1 1
6 16560 1 1 36 GLU CA C -3.915 16.449 8.153 1.00 . A A . 36 GLU CA 1 1
6 16561 1 1 36 GLU CB C -4.889 15.404 8.674 1.00 . A A . 36 GLU CB 1 1
6 16562 1 1 36 GLU CD C -7.034 15.017 9.959 1.00 . A A . 36 GLU CD 1 1
6 16563 1 1 36 GLU CG C -6.155 16.020 9.245 1.00 . A A . 36 GLU CG 1 1
6 16564 1 1 36 GLU H H -4.705 16.540 6.199 1.00 . A A . 36 GLU H 1 1
6 16565 1 1 36 GLU HA H -3.773 17.206 8.911 1.00 . A A . 36 GLU HA 1 1
6 16566 1 1 36 GLU HB2 H -5.166 14.750 7.858 1.00 . A A . 36 GLU HB2 1 1
6 16567 1 1 36 GLU HB3 H -4.405 14.824 9.439 1.00 . A A . 36 GLU HB3 1 1
6 16568 1 1 36 GLU HG2 H -5.878 16.793 9.946 1.00 . A A . 36 GLU HG2 1 1
6 16569 1 1 36 GLU HG3 H -6.717 16.460 8.430 1.00 . A A . 36 GLU HG3 1 1
6 16570 1 1 36 GLU N N -4.482 17.089 6.986 1.00 . A A . 36 GLU N 1 1
6 16571 1 1 36 GLU O O -1.544 16.174 8.414 1.00 . A A . 36 GLU O 1 1
6 16572 1 1 36 GLU OE1 O -6.640 14.527 11.033 1.00 . A A . 36 GLU OE1 1 1
6 16573 1 1 36 GLU OE2 O -8.123 14.694 9.435 1.00 . A A . 36 GLU OE2 1 1
6 16574 1 1 37 ALA C C -0.512 15.164 5.638 1.00 . A A . 37 ALA C 1 1
6 16575 1 1 37 ALA CA C -1.372 14.220 6.468 1.00 . A A . 37 ALA CA 1 1
6 16576 1 1 37 ALA CB C -1.695 12.970 5.669 1.00 . A A . 37 ALA CB 1 1
6 16577 1 1 37 ALA H H -3.455 14.619 6.510 1.00 . A A . 37 ALA H 1 1
6 16578 1 1 37 ALA HA H -0.819 13.923 7.348 1.00 . A A . 37 ALA HA 1 1
6 16579 1 1 37 ALA HB1 H -0.772 12.489 5.373 1.00 . A A . 37 ALA HB1 1 1
6 16580 1 1 37 ALA HB2 H -2.257 13.241 4.787 1.00 . A A . 37 ALA HB2 1 1
6 16581 1 1 37 ALA HB3 H -2.277 12.292 6.274 1.00 . A A . 37 ALA HB3 1 1
6 16582 1 1 37 ALA N N -2.592 14.878 6.907 1.00 . A A . 37 ALA N 1 1
6 16583 1 1 37 ALA O O -1.029 15.956 4.845 1.00 . A A . 37 ALA O 1 1
6 16584 1 1 38 PRO C C 1.871 15.314 3.618 1.00 . A A . 38 PRO C 1 1
6 16585 1 1 38 PRO CA C 1.773 15.871 5.037 1.00 . A A . 38 PRO CA 1 1
6 16586 1 1 38 PRO CB C 3.107 15.698 5.799 1.00 . A A . 38 PRO CB 1 1
6 16587 1 1 38 PRO CD C 1.477 14.337 6.890 1.00 . A A . 38 PRO CD 1 1
6 16588 1 1 38 PRO CG C 2.736 15.108 7.118 1.00 . A A . 38 PRO CG 1 1
6 16589 1 1 38 PRO HA H 1.512 16.919 4.992 1.00 . A A . 38 PRO HA 1 1
6 16590 1 1 38 PRO HB2 H 3.775 15.041 5.250 1.00 . A A . 38 PRO HB2 1 1
6 16591 1 1 38 PRO HB3 H 3.575 16.662 5.923 1.00 . A A . 38 PRO HB3 1 1
6 16592 1 1 38 PRO HD2 H 1.704 13.339 6.549 1.00 . A A . 38 PRO HD2 1 1
6 16593 1 1 38 PRO HD3 H 0.879 14.309 7.789 1.00 . A A . 38 PRO HD3 1 1
6 16594 1 1 38 PRO HG2 H 3.517 14.444 7.451 1.00 . A A . 38 PRO HG2 1 1
6 16595 1 1 38 PRO HG3 H 2.572 15.893 7.841 1.00 . A A . 38 PRO HG3 1 1
6 16596 1 1 38 PRO N N 0.811 15.116 5.842 1.00 . A A . 38 PRO N 1 1
6 16597 1 1 38 PRO O O 1.216 14.325 3.282 1.00 . A A . 38 PRO O 1 1
6 16598 1 1 39 GLU C C 3.743 14.223 1.401 1.00 . A A . 39 GLU C 1 1
6 16599 1 1 39 GLU CA C 2.874 15.476 1.413 1.00 . A A . 39 GLU CA 1 1
6 16600 1 1 39 GLU CB C 3.510 16.566 0.548 1.00 . A A . 39 GLU CB 1 1
6 16601 1 1 39 GLU CD C 5.544 17.982 0.082 1.00 . A A . 39 GLU CD 1 1
6 16602 1 1 39 GLU CG C 4.871 17.030 1.046 1.00 . A A . 39 GLU CG 1 1
6 16603 1 1 39 GLU H H 3.165 16.745 3.087 1.00 . A A . 39 GLU H 1 1
6 16604 1 1 39 GLU HA H 1.903 15.230 1.013 1.00 . A A . 39 GLU HA 1 1
6 16605 1 1 39 GLU HB2 H 3.630 16.189 -0.456 1.00 . A A . 39 GLU HB2 1 1
6 16606 1 1 39 GLU HB3 H 2.850 17.421 0.525 1.00 . A A . 39 GLU HB3 1 1
6 16607 1 1 39 GLU HG2 H 4.743 17.532 1.993 1.00 . A A . 39 GLU HG2 1 1
6 16608 1 1 39 GLU HG3 H 5.506 16.167 1.179 1.00 . A A . 39 GLU HG3 1 1
6 16609 1 1 39 GLU N N 2.684 15.944 2.780 1.00 . A A . 39 GLU N 1 1
6 16610 1 1 39 GLU O O 3.880 13.540 0.383 1.00 . A A . 39 GLU O 1 1
6 16611 1 1 39 GLU OE1 O 5.263 19.197 0.141 1.00 . A A . 39 GLU OE1 1 1
6 16612 1 1 39 GLU OE2 O 6.349 17.516 -0.753 1.00 . A A . 39 GLU OE2 1 1
6 16613 1 1 40 GLY C C 6.208 13.018 3.763 1.00 . A A . 40 GLY C 1 1
6 16614 1 1 40 GLY CA C 5.194 12.793 2.681 1.00 . A A . 40 GLY CA 1 1
6 16615 1 1 40 GLY H H 4.122 14.483 3.336 1.00 . A A . 40 GLY H 1 1
6 16616 1 1 40 GLY HA2 H 4.611 11.916 2.920 1.00 . A A . 40 GLY HA2 1 1
6 16617 1 1 40 GLY HA3 H 5.707 12.634 1.745 1.00 . A A . 40 GLY HA3 1 1
6 16618 1 1 40 GLY N N 4.313 13.923 2.553 1.00 . A A . 40 GLY N 1 1
6 16619 1 1 40 GLY O O 7.397 13.129 3.479 1.00 . A A . 40 GLY O 1 1
6 16620 1 1 41 THR C C 7.721 12.339 6.247 1.00 . A A . 41 THR C 1 1
6 16621 1 1 41 THR CA C 6.638 13.420 6.101 1.00 . A A . 41 THR CA 1 1
6 16622 1 1 41 THR CB C 5.859 13.627 7.424 1.00 . A A . 41 THR CB 1 1
6 16623 1 1 41 THR CG2 C 4.874 12.495 7.692 1.00 . A A . 41 THR CG2 1 1
6 16624 1 1 41 THR H H 4.801 12.881 5.193 1.00 . A A . 41 THR H 1 1
6 16625 1 1 41 THR HA H 7.106 14.359 5.843 1.00 . A A . 41 THR HA 1 1
6 16626 1 1 41 THR HB H 5.296 14.546 7.337 1.00 . A A . 41 THR HB 1 1
6 16627 1 1 41 THR HG1 H 6.657 13.014 9.133 1.00 . A A . 41 THR HG1 1 1
6 16628 1 1 41 THR HG21 H 5.409 11.560 7.759 1.00 . A A . 41 THR HG21 1 1
6 16629 1 1 41 THR HG22 H 4.159 12.444 6.881 1.00 . A A . 41 THR HG22 1 1
6 16630 1 1 41 THR HG23 H 4.353 12.682 8.619 1.00 . A A . 41 THR HG23 1 1
6 16631 1 1 41 THR N N 5.748 13.083 5.009 1.00 . A A . 41 THR N 1 1
6 16632 1 1 41 THR O O 8.878 12.551 5.881 1.00 . A A . 41 THR O 1 1
6 16633 1 1 41 THR OG1 O 6.769 13.761 8.522 1.00 . A A . 41 THR OG1 1 1
6 16634 1 1 42 GLU C C 7.782 9.200 5.469 1.00 . A A . 42 GLU C 1 1
6 16635 1 1 42 GLU CA C 8.178 9.995 6.694 1.00 . A A . 42 GLU CA 1 1
6 16636 1 1 42 GLU CB C 7.988 9.138 7.944 1.00 . A A . 42 GLU CB 1 1
6 16637 1 1 42 GLU CD C 6.413 7.851 9.431 1.00 . A A . 42 GLU CD 1 1
6 16638 1 1 42 GLU CG C 6.597 8.522 8.086 1.00 . A A . 42 GLU CG 1 1
6 16639 1 1 42 GLU H H 6.479 11.126 7.226 1.00 . A A . 42 GLU H 1 1
6 16640 1 1 42 GLU HA H 9.209 10.301 6.611 1.00 . A A . 42 GLU HA 1 1
6 16641 1 1 42 GLU HB2 H 8.706 8.335 7.920 1.00 . A A . 42 GLU HB2 1 1
6 16642 1 1 42 GLU HB3 H 8.174 9.749 8.812 1.00 . A A . 42 GLU HB3 1 1
6 16643 1 1 42 GLU HG2 H 5.852 9.301 7.980 1.00 . A A . 42 GLU HG2 1 1
6 16644 1 1 42 GLU HG3 H 6.451 7.782 7.302 1.00 . A A . 42 GLU HG3 1 1
6 16645 1 1 42 GLU N N 7.343 11.182 6.767 1.00 . A A . 42 GLU N 1 1
6 16646 1 1 42 GLU O O 8.592 8.548 4.811 1.00 . A A . 42 GLU O 1 1
6 16647 1 1 42 GLU OE1 O 7.004 6.777 9.656 1.00 . A A . 42 GLU OE1 1 1
6 16648 1 1 42 GLU OE2 O 5.700 8.415 10.288 1.00 . A A . 42 GLU OE2 1 1
6 16649 1 1 43 SER C C 6.255 8.672 2.779 1.00 . A A . 43 SER C 1 1
6 16650 1 1 43 SER CA C 5.834 8.466 4.221 1.00 . A A . 43 SER CA 1 1
6 16651 1 1 43 SER CB C 4.348 8.679 4.340 1.00 . A A . 43 SER CB 1 1
6 16652 1 1 43 SER H H 5.984 9.992 5.643 1.00 . A A . 43 SER H 1 1
6 16653 1 1 43 SER HA H 6.046 7.446 4.493 1.00 . A A . 43 SER HA 1 1
6 16654 1 1 43 SER HB2 H 4.143 9.731 4.339 1.00 . A A . 43 SER HB2 1 1
6 16655 1 1 43 SER HB3 H 3.860 8.222 3.502 1.00 . A A . 43 SER HB3 1 1
6 16656 1 1 43 SER HG H 2.890 8.229 5.569 1.00 . A A . 43 SER HG 1 1
6 16657 1 1 43 SER N N 6.507 9.314 5.171 1.00 . A A . 43 SER N 1 1
6 16658 1 1 43 SER O O 5.971 7.827 1.950 1.00 . A A . 43 SER O 1 1
6 16659 1 1 43 SER OG O 3.850 8.120 5.537 1.00 . A A . 43 SER OG 1 1
6 16660 1 1 44 GLU C C 8.102 8.860 0.520 1.00 . A A . 44 GLU C 1 1
6 16661 1 1 44 GLU CA C 7.301 10.036 1.082 1.00 . A A . 44 GLU CA 1 1
6 16662 1 1 44 GLU CB C 8.110 11.324 0.968 1.00 . A A . 44 GLU CB 1 1
6 16663 1 1 44 GLU CD C 9.376 12.891 -0.551 1.00 . A A . 44 GLU CD 1 1
6 16664 1 1 44 GLU CG C 8.558 11.626 -0.451 1.00 . A A . 44 GLU CG 1 1
6 16665 1 1 44 GLU H H 7.094 10.435 3.162 1.00 . A A . 44 GLU H 1 1
6 16666 1 1 44 GLU HA H 6.398 10.141 0.496 1.00 . A A . 44 GLU HA 1 1
6 16667 1 1 44 GLU HB2 H 7.501 12.147 1.312 1.00 . A A . 44 GLU HB2 1 1
6 16668 1 1 44 GLU HB3 H 8.986 11.246 1.592 1.00 . A A . 44 GLU HB3 1 1
6 16669 1 1 44 GLU HG2 H 9.156 10.800 -0.807 1.00 . A A . 44 GLU HG2 1 1
6 16670 1 1 44 GLU HG3 H 7.682 11.730 -1.074 1.00 . A A . 44 GLU HG3 1 1
6 16671 1 1 44 GLU N N 6.895 9.781 2.464 1.00 . A A . 44 GLU N 1 1
6 16672 1 1 44 GLU O O 7.923 8.470 -0.630 1.00 . A A . 44 GLU O 1 1
6 16673 1 1 44 GLU OE1 O 10.578 12.862 -0.219 1.00 . A A . 44 GLU OE1 1 1
6 16674 1 1 44 GLU OE2 O 8.815 13.932 -0.949 1.00 . A A . 44 GLU OE2 1 1
6 16675 1 1 45 ALA C C 8.894 5.837 1.108 1.00 . A A . 45 ALA C 1 1
6 16676 1 1 45 ALA CA C 9.721 7.107 0.937 1.00 . A A . 45 ALA CA 1 1
6 16677 1 1 45 ALA CB C 11.015 7.013 1.730 1.00 . A A . 45 ALA CB 1 1
6 16678 1 1 45 ALA H H 9.113 8.668 2.235 1.00 . A A . 45 ALA H 1 1
6 16679 1 1 45 ALA HA H 9.973 7.209 -0.111 1.00 . A A . 45 ALA HA 1 1
6 16680 1 1 45 ALA HB1 H 10.786 6.875 2.777 1.00 . A A . 45 ALA HB1 1 1
6 16681 1 1 45 ALA HB2 H 11.583 7.922 1.603 1.00 . A A . 45 ALA HB2 1 1
6 16682 1 1 45 ALA HB3 H 11.595 6.173 1.375 1.00 . A A . 45 ALA HB3 1 1
6 16683 1 1 45 ALA N N 8.967 8.285 1.342 1.00 . A A . 45 ALA N 1 1
6 16684 1 1 45 ALA O O 8.919 4.956 0.250 1.00 . A A . 45 ALA O 1 1
6 16685 1 1 46 VAL C C 6.231 4.340 1.503 1.00 . A A . 46 VAL C 1 1
6 16686 1 1 46 VAL CA C 7.388 4.533 2.493 1.00 . A A . 46 VAL CA 1 1
6 16687 1 1 46 VAL CB C 6.872 4.491 3.961 1.00 . A A . 46 VAL CB 1 1
6 16688 1 1 46 VAL CG1 C 7.405 5.648 4.775 1.00 . A A . 46 VAL CG1 1 1
6 16689 1 1 46 VAL CG2 C 5.364 4.487 4.036 1.00 . A A . 46 VAL CG2 1 1
6 16690 1 1 46 VAL H H 8.098 6.508 2.817 1.00 . A A . 46 VAL H 1 1
6 16691 1 1 46 VAL HA H 8.073 3.705 2.368 1.00 . A A . 46 VAL HA 1 1
6 16692 1 1 46 VAL HB H 7.228 3.578 4.413 1.00 . A A . 46 VAL HB 1 1
6 16693 1 1 46 VAL HG11 H 7.135 6.575 4.293 1.00 . A A . 46 VAL HG11 1 1
6 16694 1 1 46 VAL HG12 H 8.479 5.575 4.854 1.00 . A A . 46 VAL HG12 1 1
6 16695 1 1 46 VAL HG13 H 6.960 5.617 5.761 1.00 . A A . 46 VAL HG13 1 1
6 16696 1 1 46 VAL HG21 H 4.973 3.723 3.381 1.00 . A A . 46 VAL HG21 1 1
6 16697 1 1 46 VAL HG22 H 4.985 5.458 3.733 1.00 . A A . 46 VAL HG22 1 1
6 16698 1 1 46 VAL HG23 H 5.059 4.284 5.053 1.00 . A A . 46 VAL HG23 1 1
6 16699 1 1 46 VAL N N 8.142 5.749 2.198 1.00 . A A . 46 VAL N 1 1
6 16700 1 1 46 VAL O O 5.943 3.217 1.095 1.00 . A A . 46 VAL O 1 1
6 16701 1 1 47 LYS C C 5.082 5.026 -1.235 1.00 . A A . 47 LYS C 1 1
6 16702 1 1 47 LYS CA C 4.500 5.360 0.126 1.00 . A A . 47 LYS CA 1 1
6 16703 1 1 47 LYS CB C 3.734 6.683 0.046 1.00 . A A . 47 LYS CB 1 1
6 16704 1 1 47 LYS CD C 3.801 9.110 -0.647 1.00 . A A . 47 LYS CD 1 1
6 16705 1 1 47 LYS CE C 3.373 9.428 0.772 1.00 . A A . 47 LYS CE 1 1
6 16706 1 1 47 LYS CG C 4.463 7.750 -0.750 1.00 . A A . 47 LYS CG 1 1
6 16707 1 1 47 LYS H H 5.850 6.313 1.453 1.00 . A A . 47 LYS H 1 1
6 16708 1 1 47 LYS HA H 3.829 4.574 0.436 1.00 . A A . 47 LYS HA 1 1
6 16709 1 1 47 LYS HB2 H 2.777 6.507 -0.422 1.00 . A A . 47 LYS HB2 1 1
6 16710 1 1 47 LYS HB3 H 3.573 7.056 1.046 1.00 . A A . 47 LYS HB3 1 1
6 16711 1 1 47 LYS HD2 H 4.507 9.857 -0.967 1.00 . A A . 47 LYS HD2 1 1
6 16712 1 1 47 LYS HD3 H 2.937 9.125 -1.291 1.00 . A A . 47 LYS HD3 1 1
6 16713 1 1 47 LYS HE2 H 2.522 8.810 1.021 1.00 . A A . 47 LYS HE2 1 1
6 16714 1 1 47 LYS HE3 H 4.189 9.196 1.439 1.00 . A A . 47 LYS HE3 1 1
6 16715 1 1 47 LYS HG2 H 5.481 7.820 -0.400 1.00 . A A . 47 LYS HG2 1 1
6 16716 1 1 47 LYS HG3 H 4.469 7.447 -1.783 1.00 . A A . 47 LYS HG3 1 1
6 16717 1 1 47 LYS HZ1 H 3.713 11.476 0.519 1.00 . A A . 47 LYS HZ1 1 1
6 16718 1 1 47 LYS HZ2 H 2.887 11.088 1.945 1.00 . A A . 47 LYS HZ2 1 1
6 16719 1 1 47 LYS HZ3 H 2.076 11.038 0.453 1.00 . A A . 47 LYS HZ3 1 1
6 16720 1 1 47 LYS N N 5.586 5.435 1.095 1.00 . A A . 47 LYS N 1 1
6 16721 1 1 47 LYS NZ N 2.989 10.854 0.930 1.00 . A A . 47 LYS NZ 1 1
6 16722 1 1 47 LYS O O 4.474 4.318 -2.036 1.00 . A A . 47 LYS O 1 1
6 16723 1 1 48 GLN C C 7.341 3.812 -2.806 1.00 . A A . 48 GLN C 1 1
6 16724 1 1 48 GLN CA C 6.987 5.282 -2.714 1.00 . A A . 48 GLN CA 1 1
6 16725 1 1 48 GLN CB C 8.254 6.129 -2.823 1.00 . A A . 48 GLN CB 1 1
6 16726 1 1 48 GLN CD C 7.402 7.259 -4.931 1.00 . A A . 48 GLN CD 1 1
6 16727 1 1 48 GLN CG C 8.054 7.435 -3.571 1.00 . A A . 48 GLN CG 1 1
6 16728 1 1 48 GLN H H 6.679 6.158 -0.823 1.00 . A A . 48 GLN H 1 1
6 16729 1 1 48 GLN HA H 6.326 5.537 -3.525 1.00 . A A . 48 GLN HA 1 1
6 16730 1 1 48 GLN HB2 H 8.597 6.364 -1.826 1.00 . A A . 48 GLN HB2 1 1
6 16731 1 1 48 GLN HB3 H 9.017 5.561 -3.328 1.00 . A A . 48 GLN HB3 1 1
6 16732 1 1 48 GLN HE21 H 8.169 5.432 -5.110 1.00 . A A . 48 GLN HE21 1 1
6 16733 1 1 48 GLN HE22 H 7.238 5.993 -6.456 1.00 . A A . 48 GLN HE22 1 1
6 16734 1 1 48 GLN HG2 H 7.435 8.087 -2.977 1.00 . A A . 48 GLN HG2 1 1
6 16735 1 1 48 GLN HG3 H 9.020 7.892 -3.718 1.00 . A A . 48 GLN HG3 1 1
6 16736 1 1 48 GLN N N 6.278 5.554 -1.484 1.00 . A A . 48 GLN N 1 1
6 16737 1 1 48 GLN NE2 N 7.616 6.113 -5.553 1.00 . A A . 48 GLN NE2 1 1
6 16738 1 1 48 GLN O O 7.388 3.247 -3.890 1.00 . A A . 48 GLN O 1 1
6 16739 1 1 48 GLN OE1 O 6.695 8.141 -5.411 1.00 . A A . 48 GLN OE1 1 1
6 16740 1 1 49 ALA C C 6.561 0.991 -1.686 1.00 . A A . 49 ALA C 1 1
6 16741 1 1 49 ALA CA C 7.860 1.782 -1.588 1.00 . A A . 49 ALA CA 1 1
6 16742 1 1 49 ALA CB C 8.584 1.443 -0.299 1.00 . A A . 49 ALA CB 1 1
6 16743 1 1 49 ALA H H 7.640 3.745 -0.836 1.00 . A A . 49 ALA H 1 1
6 16744 1 1 49 ALA HA H 8.501 1.516 -2.415 1.00 . A A . 49 ALA HA 1 1
6 16745 1 1 49 ALA HB1 H 7.949 1.676 0.542 1.00 . A A . 49 ALA HB1 1 1
6 16746 1 1 49 ALA HB2 H 9.494 2.020 -0.237 1.00 . A A . 49 ALA HB2 1 1
6 16747 1 1 49 ALA HB3 H 8.823 0.390 -0.289 1.00 . A A . 49 ALA HB3 1 1
6 16748 1 1 49 ALA N N 7.601 3.208 -1.659 1.00 . A A . 49 ALA N 1 1
6 16749 1 1 49 ALA O O 6.482 -0.017 -2.388 1.00 . A A . 49 ALA O 1 1
6 16750 1 1 50 LEU C C 3.554 0.745 -2.278 1.00 . A A . 50 LEU C 1 1
6 16751 1 1 50 LEU CA C 4.260 0.773 -0.929 1.00 . A A . 50 LEU CA 1 1
6 16752 1 1 50 LEU CB C 3.335 1.419 0.093 1.00 . A A . 50 LEU CB 1 1
6 16753 1 1 50 LEU CD1 C 3.466 0.015 2.139 1.00 . A A . 50 LEU CD1 1 1
6 16754 1 1 50 LEU CD2 C 1.271 0.989 1.448 1.00 . A A . 50 LEU CD2 1 1
6 16755 1 1 50 LEU CG C 2.593 0.422 0.971 1.00 . A A . 50 LEU CG 1 1
6 16756 1 1 50 LEU H H 5.651 2.293 -0.472 1.00 . A A . 50 LEU H 1 1
6 16757 1 1 50 LEU HA H 4.455 -0.244 -0.623 1.00 . A A . 50 LEU HA 1 1
6 16758 1 1 50 LEU HB2 H 3.925 2.066 0.727 1.00 . A A . 50 LEU HB2 1 1
6 16759 1 1 50 LEU HB3 H 2.607 2.017 -0.433 1.00 . A A . 50 LEU HB3 1 1
6 16760 1 1 50 LEU HD11 H 2.918 -0.655 2.784 1.00 . A A . 50 LEU HD11 1 1
6 16761 1 1 50 LEU HD12 H 3.754 0.898 2.691 1.00 . A A . 50 LEU HD12 1 1
6 16762 1 1 50 LEU HD13 H 4.351 -0.482 1.766 1.00 . A A . 50 LEU HD13 1 1
6 16763 1 1 50 LEU HD21 H 0.670 1.262 0.594 1.00 . A A . 50 LEU HD21 1 1
6 16764 1 1 50 LEU HD22 H 1.448 1.860 2.063 1.00 . A A . 50 LEU HD22 1 1
6 16765 1 1 50 LEU HD23 H 0.752 0.235 2.024 1.00 . A A . 50 LEU HD23 1 1
6 16766 1 1 50 LEU HG H 2.385 -0.466 0.390 1.00 . A A . 50 LEU HG 1 1
6 16767 1 1 50 LEU N N 5.536 1.467 -0.990 1.00 . A A . 50 LEU N 1 1
6 16768 1 1 50 LEU O O 2.727 -0.129 -2.521 1.00 . A A . 50 LEU O 1 1
6 16769 1 1 51 ARG C C 3.793 0.661 -5.329 1.00 . A A . 51 ARG C 1 1
6 16770 1 1 51 ARG CA C 3.199 1.734 -4.446 1.00 . A A . 51 ARG CA 1 1
6 16771 1 1 51 ARG CB C 3.355 3.109 -5.092 1.00 . A A . 51 ARG CB 1 1
6 16772 1 1 51 ARG CD C 4.916 4.826 -6.039 1.00 . A A . 51 ARG CD 1 1
6 16773 1 1 51 ARG CG C 4.774 3.416 -5.515 1.00 . A A . 51 ARG CG 1 1
6 16774 1 1 51 ARG CZ C 3.923 6.278 -7.770 1.00 . A A . 51 ARG CZ 1 1
6 16775 1 1 51 ARG H H 4.608 2.312 -2.967 1.00 . A A . 51 ARG H 1 1
6 16776 1 1 51 ARG HA H 2.152 1.524 -4.286 1.00 . A A . 51 ARG HA 1 1
6 16777 1 1 51 ARG HB2 H 2.725 3.157 -5.966 1.00 . A A . 51 ARG HB2 1 1
6 16778 1 1 51 ARG HB3 H 3.040 3.865 -4.387 1.00 . A A . 51 ARG HB3 1 1
6 16779 1 1 51 ARG HD2 H 4.661 5.516 -5.252 1.00 . A A . 51 ARG HD2 1 1
6 16780 1 1 51 ARG HD3 H 5.945 4.976 -6.324 1.00 . A A . 51 ARG HD3 1 1
6 16781 1 1 51 ARG HE H 3.557 4.316 -7.564 1.00 . A A . 51 ARG HE 1 1
6 16782 1 1 51 ARG HG2 H 5.424 3.294 -4.662 1.00 . A A . 51 ARG HG2 1 1
6 16783 1 1 51 ARG HG3 H 5.065 2.722 -6.290 1.00 . A A . 51 ARG HG3 1 1
6 16784 1 1 51 ARG HH11 H 5.184 7.242 -6.505 1.00 . A A . 51 ARG HH11 1 1
6 16785 1 1 51 ARG HH12 H 4.467 8.237 -7.737 1.00 . A A . 51 ARG HH12 1 1
6 16786 1 1 51 ARG HH21 H 2.632 5.622 -9.181 1.00 . A A . 51 ARG HH21 1 1
6 16787 1 1 51 ARG HH22 H 3.007 7.314 -9.255 1.00 . A A . 51 ARG HH22 1 1
6 16788 1 1 51 ARG N N 3.877 1.680 -3.161 1.00 . A A . 51 ARG N 1 1
6 16789 1 1 51 ARG NE N 4.061 5.082 -7.195 1.00 . A A . 51 ARG NE 1 1
6 16790 1 1 51 ARG NH1 N 4.578 7.334 -7.298 1.00 . A A . 51 ARG NH1 1 1
6 16791 1 1 51 ARG NH2 N 3.126 6.414 -8.820 1.00 . A A . 51 ARG NH2 1 1
6 16792 1 1 51 ARG O O 3.137 0.095 -6.197 1.00 . A A . 51 ARG O 1 1
6 16793 1 1 52 GLU C C 5.358 -2.014 -5.238 1.00 . A A . 52 GLU C 1 1
6 16794 1 1 52 GLU CA C 5.805 -0.640 -5.726 1.00 . A A . 52 GLU CA 1 1
6 16795 1 1 52 GLU CB C 7.282 -0.411 -5.427 1.00 . A A . 52 GLU CB 1 1
6 16796 1 1 52 GLU CD C 8.007 1.232 -7.196 1.00 . A A . 52 GLU CD 1 1
6 16797 1 1 52 GLU CG C 7.734 1.013 -5.725 1.00 . A A . 52 GLU CG 1 1
6 16798 1 1 52 GLU H H 5.501 0.913 -4.358 1.00 . A A . 52 GLU H 1 1
6 16799 1 1 52 GLU HA H 5.634 -0.556 -6.788 1.00 . A A . 52 GLU HA 1 1
6 16800 1 1 52 GLU HB2 H 7.467 -0.619 -4.383 1.00 . A A . 52 GLU HB2 1 1
6 16801 1 1 52 GLU HB3 H 7.868 -1.086 -6.032 1.00 . A A . 52 GLU HB3 1 1
6 16802 1 1 52 GLU HG2 H 6.958 1.707 -5.409 1.00 . A A . 52 GLU HG2 1 1
6 16803 1 1 52 GLU HG3 H 8.624 1.225 -5.164 1.00 . A A . 52 GLU HG3 1 1
6 16804 1 1 52 GLU N N 5.053 0.387 -5.051 1.00 . A A . 52 GLU N 1 1
6 16805 1 1 52 GLU O O 5.001 -2.880 -6.036 1.00 . A A . 52 GLU O 1 1
6 16806 1 1 52 GLU OE1 O 9.109 0.879 -7.661 1.00 . A A . 52 GLU OE1 1 1
6 16807 1 1 52 GLU OE2 O 7.117 1.768 -7.890 1.00 . A A . 52 GLU OE2 1 1
6 16808 1 1 53 ALA C C 3.453 -3.704 -3.581 1.00 . A A . 53 ALA C 1 1
6 16809 1 1 53 ALA CA C 4.926 -3.438 -3.305 1.00 . A A . 53 ALA CA 1 1
6 16810 1 1 53 ALA CB C 5.174 -3.398 -1.807 1.00 . A A . 53 ALA CB 1 1
6 16811 1 1 53 ALA H H 5.664 -1.455 -3.343 1.00 . A A . 53 ALA H 1 1
6 16812 1 1 53 ALA HA H 5.514 -4.241 -3.725 1.00 . A A . 53 ALA HA 1 1
6 16813 1 1 53 ALA HB1 H 4.558 -2.629 -1.359 1.00 . A A . 53 ALA HB1 1 1
6 16814 1 1 53 ALA HB2 H 6.215 -3.179 -1.620 1.00 . A A . 53 ALA HB2 1 1
6 16815 1 1 53 ALA HB3 H 4.924 -4.355 -1.374 1.00 . A A . 53 ALA HB3 1 1
6 16816 1 1 53 ALA N N 5.356 -2.188 -3.920 1.00 . A A . 53 ALA N 1 1
6 16817 1 1 53 ALA O O 3.066 -4.822 -3.921 1.00 . A A . 53 ALA O 1 1
6 16818 1 1 54 GLY C C 0.925 -3.147 -5.117 1.00 . A A . 54 GLY C 1 1
6 16819 1 1 54 GLY CA C 1.220 -2.791 -3.681 1.00 . A A . 54 GLY CA 1 1
6 16820 1 1 54 GLY H H 3.008 -1.800 -3.153 1.00 . A A . 54 GLY H 1 1
6 16821 1 1 54 GLY HA2 H 0.820 -3.562 -3.038 1.00 . A A . 54 GLY HA2 1 1
6 16822 1 1 54 GLY HA3 H 0.739 -1.853 -3.447 1.00 . A A . 54 GLY HA3 1 1
6 16823 1 1 54 GLY N N 2.639 -2.666 -3.435 1.00 . A A . 54 GLY N 1 1
6 16824 1 1 54 GLY O O 0.007 -3.918 -5.390 1.00 . A A . 54 GLY O 1 1
6 16825 1 1 55 ASP C C 1.782 -4.342 -7.752 1.00 . A A . 55 ASP C 1 1
6 16826 1 1 55 ASP CA C 1.542 -2.872 -7.456 1.00 . A A . 55 ASP CA 1 1
6 16827 1 1 55 ASP CB C 2.476 -2.010 -8.306 1.00 . A A . 55 ASP CB 1 1
6 16828 1 1 55 ASP CG C 2.172 -2.120 -9.790 1.00 . A A . 55 ASP CG 1 1
6 16829 1 1 55 ASP H H 2.447 -2.008 -5.747 1.00 . A A . 55 ASP H 1 1
6 16830 1 1 55 ASP HA H 0.519 -2.633 -7.706 1.00 . A A . 55 ASP HA 1 1
6 16831 1 1 55 ASP HB2 H 2.371 -0.979 -8.010 1.00 . A A . 55 ASP HB2 1 1
6 16832 1 1 55 ASP HB3 H 3.496 -2.326 -8.143 1.00 . A A . 55 ASP HB3 1 1
6 16833 1 1 55 ASP N N 1.724 -2.605 -6.034 1.00 . A A . 55 ASP N 1 1
6 16834 1 1 55 ASP O O 1.087 -4.926 -8.569 1.00 . A A . 55 ASP O 1 1
6 16835 1 1 55 ASP OD1 O 1.254 -1.422 -10.267 1.00 . A A . 55 ASP OD1 1 1
6 16836 1 1 55 ASP OD2 O 2.846 -2.910 -10.489 1.00 . A A . 55 ASP OD2 1 1
6 16837 1 1 56 GLU C C 1.878 -7.229 -6.798 1.00 . A A . 56 GLU C 1 1
6 16838 1 1 56 GLU CA C 3.073 -6.360 -7.186 1.00 . A A . 56 GLU CA 1 1
6 16839 1 1 56 GLU CB C 4.284 -6.722 -6.320 1.00 . A A . 56 GLU CB 1 1
6 16840 1 1 56 GLU CD C 5.993 -6.141 -8.094 1.00 . A A . 56 GLU CD 1 1
6 16841 1 1 56 GLU CG C 5.543 -5.942 -6.662 1.00 . A A . 56 GLU CG 1 1
6 16842 1 1 56 GLU H H 3.290 -4.383 -6.444 1.00 . A A . 56 GLU H 1 1
6 16843 1 1 56 GLU HA H 3.310 -6.563 -8.225 1.00 . A A . 56 GLU HA 1 1
6 16844 1 1 56 GLU HB2 H 4.040 -6.528 -5.285 1.00 . A A . 56 GLU HB2 1 1
6 16845 1 1 56 GLU HB3 H 4.495 -7.775 -6.438 1.00 . A A . 56 GLU HB3 1 1
6 16846 1 1 56 GLU HG2 H 5.353 -4.891 -6.505 1.00 . A A . 56 GLU HG2 1 1
6 16847 1 1 56 GLU HG3 H 6.337 -6.263 -6.003 1.00 . A A . 56 GLU HG3 1 1
6 16848 1 1 56 GLU N N 2.757 -4.931 -7.059 1.00 . A A . 56 GLU N 1 1
6 16849 1 1 56 GLU O O 1.747 -8.367 -7.250 1.00 . A A . 56 GLU O 1 1
6 16850 1 1 56 GLU OE1 O 6.619 -7.176 -8.386 1.00 . A A . 56 GLU OE1 1 1
6 16851 1 1 56 GLU OE2 O 5.705 -5.268 -8.940 1.00 . A A . 56 GLU OE2 1 1
6 16852 1 1 57 PHE C C -1.260 -7.211 -6.660 1.00 . A A . 57 PHE C 1 1
6 16853 1 1 57 PHE CA C -0.199 -7.415 -5.582 1.00 . A A . 57 PHE CA 1 1
6 16854 1 1 57 PHE CB C -0.723 -6.944 -4.223 1.00 . A A . 57 PHE CB 1 1
6 16855 1 1 57 PHE CD1 C -1.947 -9.067 -3.664 1.00 . A A . 57 PHE CD1 1 1
6 16856 1 1 57 PHE CD2 C -3.113 -7.001 -3.439 1.00 . A A . 57 PHE CD2 1 1
6 16857 1 1 57 PHE CE1 C -3.072 -9.750 -3.245 1.00 . A A . 57 PHE CE1 1 1
6 16858 1 1 57 PHE CE2 C -4.240 -7.679 -3.022 1.00 . A A . 57 PHE CE2 1 1
6 16859 1 1 57 PHE CG C -1.952 -7.686 -3.766 1.00 . A A . 57 PHE CG 1 1
6 16860 1 1 57 PHE CZ C -4.216 -9.057 -2.920 1.00 . A A . 57 PHE CZ 1 1
6 16861 1 1 57 PHE H H 1.210 -5.835 -5.536 1.00 . A A . 57 PHE H 1 1
6 16862 1 1 57 PHE HA H 0.035 -8.468 -5.523 1.00 . A A . 57 PHE HA 1 1
6 16863 1 1 57 PHE HB2 H 0.046 -7.083 -3.484 1.00 . A A . 57 PHE HB2 1 1
6 16864 1 1 57 PHE HB3 H -0.970 -5.894 -4.281 1.00 . A A . 57 PHE HB3 1 1
6 16865 1 1 57 PHE HD1 H -1.050 -9.613 -3.915 1.00 . A A . 57 PHE HD1 1 1
6 16866 1 1 57 PHE HD2 H -3.130 -5.924 -3.516 1.00 . A A . 57 PHE HD2 1 1
6 16867 1 1 57 PHE HE1 H -3.054 -10.827 -3.170 1.00 . A A . 57 PHE HE1 1 1
6 16868 1 1 57 PHE HE2 H -5.137 -7.133 -2.769 1.00 . A A . 57 PHE HE2 1 1
6 16869 1 1 57 PHE HZ H -5.097 -9.590 -2.592 1.00 . A A . 57 PHE HZ 1 1
6 16870 1 1 57 PHE N N 1.021 -6.711 -5.937 1.00 . A A . 57 PHE N 1 1
6 16871 1 1 57 PHE O O -2.129 -8.061 -6.864 1.00 . A A . 57 PHE O 1 1
6 16872 1 1 58 GLU C C -2.179 -6.652 -9.544 1.00 . A A . 58 GLU C 1 1
6 16873 1 1 58 GLU CA C -2.162 -5.714 -8.353 1.00 . A A . 58 GLU CA 1 1
6 16874 1 1 58 GLU CB C -1.941 -4.281 -8.813 1.00 . A A . 58 GLU CB 1 1
6 16875 1 1 58 GLU CD C -1.748 -1.873 -8.098 1.00 . A A . 58 GLU CD 1 1
6 16876 1 1 58 GLU CG C -1.940 -3.306 -7.661 1.00 . A A . 58 GLU CG 1 1
6 16877 1 1 58 GLU H H -0.377 -5.516 -7.238 1.00 . A A . 58 GLU H 1 1
6 16878 1 1 58 GLU HA H -3.122 -5.770 -7.865 1.00 . A A . 58 GLU HA 1 1
6 16879 1 1 58 GLU HB2 H -0.991 -4.215 -9.322 1.00 . A A . 58 GLU HB2 1 1
6 16880 1 1 58 GLU HB3 H -2.731 -4.004 -9.495 1.00 . A A . 58 GLU HB3 1 1
6 16881 1 1 58 GLU HG2 H -2.880 -3.386 -7.136 1.00 . A A . 58 GLU HG2 1 1
6 16882 1 1 58 GLU HG3 H -1.131 -3.581 -6.994 1.00 . A A . 58 GLU HG3 1 1
6 16883 1 1 58 GLU N N -1.156 -6.097 -7.373 1.00 . A A . 58 GLU N 1 1
6 16884 1 1 58 GLU O O -3.184 -7.290 -9.789 1.00 . A A . 58 GLU O 1 1
6 16885 1 1 58 GLU OE1 O -2.304 -1.483 -9.150 1.00 . A A . 58 GLU OE1 1 1
6 16886 1 1 58 GLU OE2 O -1.063 -1.112 -7.385 1.00 . A A . 58 GLU OE2 1 1
6 16887 1 1 59 LEU C C -1.419 -9.058 -11.085 1.00 . A A . 59 LEU C 1 1
6 16888 1 1 59 LEU CA C -1.036 -7.627 -11.453 1.00 . A A . 59 LEU CA 1 1
6 16889 1 1 59 LEU CB C 0.335 -7.570 -12.160 1.00 . A A . 59 LEU CB 1 1
6 16890 1 1 59 LEU CD1 C 1.706 -7.228 -10.065 1.00 . A A . 59 LEU CD1 1 1
6 16891 1 1 59 LEU CD2 C 1.744 -9.442 -11.145 1.00 . A A . 59 LEU CD2 1 1
6 16892 1 1 59 LEU CG C 1.601 -7.952 -11.366 1.00 . A A . 59 LEU CG 1 1
6 16893 1 1 59 LEU H H -0.264 -6.243 -10.028 1.00 . A A . 59 LEU H 1 1
6 16894 1 1 59 LEU HA H -1.784 -7.254 -12.139 1.00 . A A . 59 LEU HA 1 1
6 16895 1 1 59 LEU HB2 H 0.286 -8.218 -13.020 1.00 . A A . 59 LEU HB2 1 1
6 16896 1 1 59 LEU HB3 H 0.471 -6.558 -12.513 1.00 . A A . 59 LEU HB3 1 1
6 16897 1 1 59 LEU HD11 H 1.625 -6.167 -10.243 1.00 . A A . 59 LEU HD11 1 1
6 16898 1 1 59 LEU HD12 H 2.659 -7.448 -9.606 1.00 . A A . 59 LEU HD12 1 1
6 16899 1 1 59 LEU HD13 H 0.906 -7.546 -9.411 1.00 . A A . 59 LEU HD13 1 1
6 16900 1 1 59 LEU HD21 H 2.572 -9.616 -10.468 1.00 . A A . 59 LEU HD21 1 1
6 16901 1 1 59 LEU HD22 H 1.937 -9.932 -12.087 1.00 . A A . 59 LEU HD22 1 1
6 16902 1 1 59 LEU HD23 H 0.837 -9.831 -10.710 1.00 . A A . 59 LEU HD23 1 1
6 16903 1 1 59 LEU HG H 2.431 -7.635 -11.934 1.00 . A A . 59 LEU HG 1 1
6 16904 1 1 59 LEU N N -1.075 -6.755 -10.278 1.00 . A A . 59 LEU N 1 1
6 16905 1 1 59 LEU O O -2.029 -9.773 -11.877 1.00 . A A . 59 LEU O 1 1
6 16906 1 1 60 ARG C C -3.020 -10.827 -9.216 1.00 . A A . 60 ARG C 1 1
6 16907 1 1 60 ARG CA C -1.489 -10.740 -9.327 1.00 . A A . 60 ARG CA 1 1
6 16908 1 1 60 ARG CB C -0.861 -10.978 -7.944 1.00 . A A . 60 ARG CB 1 1
6 16909 1 1 60 ARG CD C 1.202 -11.524 -6.599 1.00 . A A . 60 ARG CD 1 1
6 16910 1 1 60 ARG CG C 0.593 -11.417 -7.993 1.00 . A A . 60 ARG CG 1 1
6 16911 1 1 60 ARG CZ C 3.614 -11.536 -6.052 1.00 . A A . 60 ARG CZ 1 1
6 16912 1 1 60 ARG H H -0.431 -8.896 -9.364 1.00 . A A . 60 ARG H 1 1
6 16913 1 1 60 ARG HA H -1.148 -11.513 -9.997 1.00 . A A . 60 ARG HA 1 1
6 16914 1 1 60 ARG HB2 H -0.918 -10.061 -7.376 1.00 . A A . 60 ARG HB2 1 1
6 16915 1 1 60 ARG HB3 H -1.428 -11.741 -7.432 1.00 . A A . 60 ARG HB3 1 1
6 16916 1 1 60 ARG HD2 H 1.245 -10.537 -6.162 1.00 . A A . 60 ARG HD2 1 1
6 16917 1 1 60 ARG HD3 H 0.580 -12.165 -5.985 1.00 . A A . 60 ARG HD3 1 1
6 16918 1 1 60 ARG HE H 2.674 -12.919 -7.151 1.00 . A A . 60 ARG HE 1 1
6 16919 1 1 60 ARG HG2 H 0.651 -12.382 -8.473 1.00 . A A . 60 ARG HG2 1 1
6 16920 1 1 60 ARG HG3 H 1.155 -10.695 -8.567 1.00 . A A . 60 ARG HG3 1 1
6 16921 1 1 60 ARG HH11 H 2.609 -9.950 -5.293 1.00 . A A . 60 ARG HH11 1 1
6 16922 1 1 60 ARG HH12 H 4.306 -9.995 -4.917 1.00 . A A . 60 ARG HH12 1 1
6 16923 1 1 60 ARG HH21 H 4.898 -12.970 -6.693 1.00 . A A . 60 ARG HH21 1 1
6 16924 1 1 60 ARG HH22 H 5.605 -11.724 -5.705 1.00 . A A . 60 ARG HH22 1 1
6 16925 1 1 60 ARG N N -1.051 -9.460 -9.878 1.00 . A A . 60 ARG N 1 1
6 16926 1 1 60 ARG NE N 2.553 -12.080 -6.646 1.00 . A A . 60 ARG NE 1 1
6 16927 1 1 60 ARG NH1 N 3.496 -10.403 -5.366 1.00 . A A . 60 ARG NH1 1 1
6 16928 1 1 60 ARG NH2 N 4.799 -12.121 -6.159 1.00 . A A . 60 ARG NH2 1 1
6 16929 1 1 60 ARG O O -3.650 -11.669 -9.854 1.00 . A A . 60 ARG O 1 1
6 16930 1 1 61 TYR C C -5.961 -9.271 -8.929 1.00 . A A . 61 TYR C 1 1
6 16931 1 1 61 TYR CA C -5.010 -10.065 -8.015 1.00 . A A . 61 TYR CA 1 1
6 16932 1 1 61 TYR CB C -5.175 -9.610 -6.563 1.00 . A A . 61 TYR CB 1 1
6 16933 1 1 61 TYR CD1 C -6.311 -11.592 -5.480 1.00 . A A . 61 TYR CD1 1 1
6 16934 1 1 61 TYR CD2 C -7.485 -9.519 -5.558 1.00 . A A . 61 TYR CD2 1 1
6 16935 1 1 61 TYR CE1 C -7.382 -12.178 -4.832 1.00 . A A . 61 TYR CE1 1 1
6 16936 1 1 61 TYR CE2 C -8.559 -10.097 -4.911 1.00 . A A . 61 TYR CE2 1 1
6 16937 1 1 61 TYR CG C -6.344 -10.254 -5.853 1.00 . A A . 61 TYR CG 1 1
6 16938 1 1 61 TYR CZ C -8.483 -11.454 -4.545 1.00 . A A . 61 TYR CZ 1 1
6 16939 1 1 61 TYR H H -3.073 -9.200 -8.052 1.00 . A A . 61 TYR H 1 1
6 16940 1 1 61 TYR HA H -5.277 -11.110 -8.075 1.00 . A A . 61 TYR HA 1 1
6 16941 1 1 61 TYR HB2 H -4.279 -9.855 -6.012 1.00 . A A . 61 TYR HB2 1 1
6 16942 1 1 61 TYR HB3 H -5.322 -8.540 -6.543 1.00 . A A . 61 TYR HB3 1 1
6 16943 1 1 61 TYR HD1 H -5.432 -12.178 -5.702 1.00 . A A . 61 TYR HD1 1 1
6 16944 1 1 61 TYR HD2 H -7.526 -8.478 -5.841 1.00 . A A . 61 TYR HD2 1 1
6 16945 1 1 61 TYR HE1 H -7.339 -13.219 -4.548 1.00 . A A . 61 TYR HE1 1 1
6 16946 1 1 61 TYR HE2 H -9.437 -9.507 -4.691 1.00 . A A . 61 TYR HE2 1 1
6 16947 1 1 61 TYR HH H -10.384 -11.756 -4.357 1.00 . A A . 61 TYR HH 1 1
6 16948 1 1 61 TYR N N -3.603 -9.951 -8.403 1.00 . A A . 61 TYR N 1 1
6 16949 1 1 61 TYR O O -7.176 -9.308 -8.735 1.00 . A A . 61 TYR O 1 1
6 16950 1 1 61 TYR OH O -9.572 -12.000 -3.907 1.00 . A A . 61 TYR OH 1 1
6 16951 1 1 62 ARG C C -7.423 -8.237 -11.349 1.00 . A A . 62 ARG C 1 1
6 16952 1 1 62 ARG CA C -6.189 -7.600 -10.716 1.00 . A A . 62 ARG CA 1 1
6 16953 1 1 62 ARG CB C -5.313 -6.981 -11.810 1.00 . A A . 62 ARG CB 1 1
6 16954 1 1 62 ARG CD C -5.066 -5.176 -13.545 1.00 . A A . 62 ARG CD 1 1
6 16955 1 1 62 ARG CG C -6.009 -5.870 -12.577 1.00 . A A . 62 ARG CG 1 1
6 16956 1 1 62 ARG CZ C -5.170 -2.925 -14.555 1.00 . A A . 62 ARG CZ 1 1
6 16957 1 1 62 ARG H H -4.449 -8.629 -10.062 1.00 . A A . 62 ARG H 1 1
6 16958 1 1 62 ARG HA H -6.519 -6.809 -10.061 1.00 . A A . 62 ARG HA 1 1
6 16959 1 1 62 ARG HB2 H -4.422 -6.574 -11.356 1.00 . A A . 62 ARG HB2 1 1
6 16960 1 1 62 ARG HB3 H -5.030 -7.752 -12.511 1.00 . A A . 62 ARG HB3 1 1
6 16961 1 1 62 ARG HD2 H -4.235 -4.767 -12.989 1.00 . A A . 62 ARG HD2 1 1
6 16962 1 1 62 ARG HD3 H -4.702 -5.901 -14.258 1.00 . A A . 62 ARG HD3 1 1
6 16963 1 1 62 ARG HE H -6.673 -4.254 -14.547 1.00 . A A . 62 ARG HE 1 1
6 16964 1 1 62 ARG HG2 H -6.831 -6.292 -13.135 1.00 . A A . 62 ARG HG2 1 1
6 16965 1 1 62 ARG HG3 H -6.386 -5.143 -11.873 1.00 . A A . 62 ARG HG3 1 1
6 16966 1 1 62 ARG HH11 H -3.379 -3.391 -13.714 1.00 . A A . 62 ARG HH11 1 1
6 16967 1 1 62 ARG HH12 H -3.489 -1.794 -14.401 1.00 . A A . 62 ARG HH12 1 1
6 16968 1 1 62 ARG HH21 H -6.807 -2.174 -15.493 1.00 . A A . 62 ARG HH21 1 1
6 16969 1 1 62 ARG HH22 H -5.435 -1.106 -15.424 1.00 . A A . 62 ARG HH22 1 1
6 16970 1 1 62 ARG N N -5.414 -8.544 -9.898 1.00 . A A . 62 ARG N 1 1
6 16971 1 1 62 ARG NE N -5.737 -4.094 -14.265 1.00 . A A . 62 ARG NE 1 1
6 16972 1 1 62 ARG NH1 N -3.912 -2.685 -14.199 1.00 . A A . 62 ARG NH1 1 1
6 16973 1 1 62 ARG NH2 N -5.859 -1.996 -15.209 1.00 . A A . 62 ARG NH2 1 1
6 16974 1 1 62 ARG O O -8.514 -7.659 -11.313 1.00 . A A . 62 ARG O 1 1
6 16975 1 1 63 ARG C C -9.401 -10.574 -11.553 1.00 . A A . 63 ARG C 1 1
6 16976 1 1 63 ARG CA C -8.371 -10.098 -12.572 1.00 . A A . 63 ARG CA 1 1
6 16977 1 1 63 ARG CB C -7.881 -11.284 -13.408 1.00 . A A . 63 ARG CB 1 1
6 16978 1 1 63 ARG CD C -6.684 -12.079 -15.469 1.00 . A A . 63 ARG CD 1 1
6 16979 1 1 63 ARG CG C -7.000 -10.886 -14.580 1.00 . A A . 63 ARG CG 1 1
6 16980 1 1 63 ARG CZ C -8.042 -13.906 -16.427 1.00 . A A . 63 ARG CZ 1 1
6 16981 1 1 63 ARG H H -6.368 -9.846 -11.907 1.00 . A A . 63 ARG H 1 1
6 16982 1 1 63 ARG HA H -8.846 -9.387 -13.230 1.00 . A A . 63 ARG HA 1 1
6 16983 1 1 63 ARG HB2 H -7.315 -11.949 -12.770 1.00 . A A . 63 ARG HB2 1 1
6 16984 1 1 63 ARG HB3 H -8.738 -11.816 -13.794 1.00 . A A . 63 ARG HB3 1 1
6 16985 1 1 63 ARG HD2 H -5.991 -11.765 -16.236 1.00 . A A . 63 ARG HD2 1 1
6 16986 1 1 63 ARG HD3 H -6.227 -12.849 -14.866 1.00 . A A . 63 ARG HD3 1 1
6 16987 1 1 63 ARG HE H -8.618 -11.986 -16.305 1.00 . A A . 63 ARG HE 1 1
6 16988 1 1 63 ARG HG2 H -7.513 -10.140 -15.167 1.00 . A A . 63 ARG HG2 1 1
6 16989 1 1 63 ARG HG3 H -6.075 -10.476 -14.201 1.00 . A A . 63 ARG HG3 1 1
6 16990 1 1 63 ARG HH11 H -6.216 -14.478 -15.738 1.00 . A A . 63 ARG HH11 1 1
6 16991 1 1 63 ARG HH12 H -7.199 -15.752 -16.401 1.00 . A A . 63 ARG HH12 1 1
6 16992 1 1 63 ARG HH21 H -9.905 -13.665 -17.214 1.00 . A A . 63 ARG HH21 1 1
6 16993 1 1 63 ARG HH22 H -9.285 -15.296 -17.236 1.00 . A A . 63 ARG HH22 1 1
6 16994 1 1 63 ARG N N -7.259 -9.420 -11.920 1.00 . A A . 63 ARG N 1 1
6 16995 1 1 63 ARG NE N -7.885 -12.621 -16.106 1.00 . A A . 63 ARG NE 1 1
6 16996 1 1 63 ARG NH1 N -7.075 -14.780 -16.172 1.00 . A A . 63 ARG NH1 1 1
6 16997 1 1 63 ARG NH2 N -9.163 -14.320 -17.006 1.00 . A A . 63 ARG NH2 1 1
6 16998 1 1 63 ARG O O -10.522 -10.923 -11.912 1.00 . A A . 63 ARG O 1 1
6 16999 1 1 64 ALA C C -10.775 -9.923 -8.666 1.00 . A A . 64 ALA C 1 1
6 17000 1 1 64 ALA CA C -9.918 -11.048 -9.237 1.00 . A A . 64 ALA CA 1 1
6 17001 1 1 64 ALA CB C -9.135 -11.734 -8.128 1.00 . A A . 64 ALA CB 1 1
6 17002 1 1 64 ALA H H -8.134 -10.245 -10.042 1.00 . A A . 64 ALA H 1 1
6 17003 1 1 64 ALA HA H -10.574 -11.784 -9.680 1.00 . A A . 64 ALA HA 1 1
6 17004 1 1 64 ALA HB1 H -9.823 -12.119 -7.387 1.00 . A A . 64 ALA HB1 1 1
6 17005 1 1 64 ALA HB2 H -8.469 -11.021 -7.664 1.00 . A A . 64 ALA HB2 1 1
6 17006 1 1 64 ALA HB3 H -8.559 -12.548 -8.543 1.00 . A A . 64 ALA HB3 1 1
6 17007 1 1 64 ALA N N -9.028 -10.577 -10.282 1.00 . A A . 64 ALA N 1 1
6 17008 1 1 64 ALA O O -11.994 -9.970 -8.777 1.00 . A A . 64 ALA O 1 1
6 17009 1 1 65 PHE C C -11.994 -7.194 -8.027 1.00 . A A . 65 PHE C 1 1
6 17010 1 1 65 PHE CA C -10.863 -7.908 -7.274 1.00 . A A . 65 PHE CA 1 1
6 17011 1 1 65 PHE CB C -9.907 -6.886 -6.625 1.00 . A A . 65 PHE CB 1 1
6 17012 1 1 65 PHE CD1 C -9.641 -5.169 -8.437 1.00 . A A . 65 PHE CD1 1 1
6 17013 1 1 65 PHE CD2 C -7.678 -6.242 -7.618 1.00 . A A . 65 PHE CD2 1 1
6 17014 1 1 65 PHE CE1 C -8.875 -4.443 -9.327 1.00 . A A . 65 PHE CE1 1 1
6 17015 1 1 65 PHE CE2 C -6.906 -5.514 -8.502 1.00 . A A . 65 PHE CE2 1 1
6 17016 1 1 65 PHE CG C -9.053 -6.076 -7.570 1.00 . A A . 65 PHE CG 1 1
6 17017 1 1 65 PHE CZ C -7.458 -4.554 -9.264 1.00 . A A . 65 PHE CZ 1 1
6 17018 1 1 65 PHE H H -9.170 -8.811 -8.203 1.00 . A A . 65 PHE H 1 1
6 17019 1 1 65 PHE HA H -11.326 -8.468 -6.474 1.00 . A A . 65 PHE HA 1 1
6 17020 1 1 65 PHE HB2 H -10.491 -6.189 -6.046 1.00 . A A . 65 PHE HB2 1 1
6 17021 1 1 65 PHE HB3 H -9.242 -7.416 -5.956 1.00 . A A . 65 PHE HB3 1 1
6 17022 1 1 65 PHE HD1 H -10.712 -5.029 -8.410 1.00 . A A . 65 PHE HD1 1 1
6 17023 1 1 65 PHE HD2 H -7.208 -6.947 -6.947 1.00 . A A . 65 PHE HD2 1 1
6 17024 1 1 65 PHE HE1 H -9.347 -3.739 -9.998 1.00 . A A . 65 PHE HE1 1 1
6 17025 1 1 65 PHE HE2 H -5.836 -5.651 -8.524 1.00 . A A . 65 PHE HE2 1 1
6 17026 1 1 65 PHE HZ H -6.837 -3.963 -9.921 1.00 . A A . 65 PHE HZ 1 1
6 17027 1 1 65 PHE N N -10.141 -8.898 -8.089 1.00 . A A . 65 PHE N 1 1
6 17028 1 1 65 PHE O O -12.982 -6.793 -7.417 1.00 . A A . 65 PHE O 1 1
6 17029 1 1 66 SER C C -13.932 -7.381 -10.619 1.00 . A A . 66 SER C 1 1
6 17030 1 1 66 SER CA C -12.906 -6.366 -10.107 1.00 . A A . 66 SER CA 1 1
6 17031 1 1 66 SER CB C -12.283 -5.589 -11.271 1.00 . A A . 66 SER CB 1 1
6 17032 1 1 66 SER H H -11.065 -7.371 -9.787 1.00 . A A . 66 SER H 1 1
6 17033 1 1 66 SER HA H -13.407 -5.672 -9.449 1.00 . A A . 66 SER HA 1 1
6 17034 1 1 66 SER HB2 H -11.423 -5.042 -10.914 1.00 . A A . 66 SER HB2 1 1
6 17035 1 1 66 SER HB3 H -11.973 -6.284 -12.039 1.00 . A A . 66 SER HB3 1 1
6 17036 1 1 66 SER HG H -13.529 -4.075 -11.136 1.00 . A A . 66 SER HG 1 1
6 17037 1 1 66 SER N N -11.866 -7.038 -9.336 1.00 . A A . 66 SER N 1 1
6 17038 1 1 66 SER O O -15.007 -7.018 -11.100 1.00 . A A . 66 SER O 1 1
6 17039 1 1 66 SER OG O -13.208 -4.671 -11.831 1.00 . A A . 66 SER OG 1 1
6 17040 1 1 67 ASP C C -15.386 -10.201 -9.898 1.00 . A A . 67 ASP C 1 1
6 17041 1 1 67 ASP CA C -14.435 -9.743 -10.981 1.00 . A A . 67 ASP CA 1 1
6 17042 1 1 67 ASP CB C -13.559 -10.922 -11.387 1.00 . A A . 67 ASP CB 1 1
6 17043 1 1 67 ASP CG C -14.299 -11.948 -12.224 1.00 . A A . 67 ASP CG 1 1
6 17044 1 1 67 ASP H H -12.750 -8.875 -10.041 1.00 . A A . 67 ASP H 1 1
6 17045 1 1 67 ASP HA H -14.993 -9.394 -11.835 1.00 . A A . 67 ASP HA 1 1
6 17046 1 1 67 ASP HB2 H -12.717 -10.554 -11.942 1.00 . A A . 67 ASP HB2 1 1
6 17047 1 1 67 ASP HB3 H -13.201 -11.411 -10.493 1.00 . A A . 67 ASP HB3 1 1
6 17048 1 1 67 ASP N N -13.594 -8.654 -10.493 1.00 . A A . 67 ASP N 1 1
6 17049 1 1 67 ASP O O -16.594 -10.296 -10.096 1.00 . A A . 67 ASP O 1 1
6 17050 1 1 67 ASP OD1 O -14.461 -11.729 -13.441 1.00 . A A . 67 ASP OD1 1 1
6 17051 1 1 67 ASP OD2 O -14.738 -12.975 -11.661 1.00 . A A . 67 ASP OD2 1 1
6 17052 1 1 68 LEU C C -16.555 -10.106 -6.994 1.00 . A A . 68 LEU C 1 1
6 17053 1 1 68 LEU CA C -15.519 -11.034 -7.612 1.00 . A A . 68 LEU CA 1 1
6 17054 1 1 68 LEU CB C -14.597 -11.643 -6.538 1.00 . A A . 68 LEU CB 1 1
6 17055 1 1 68 LEU CD1 C -13.301 -9.702 -5.891 1.00 . A A . 68 LEU CD1 1 1
6 17056 1 1 68 LEU CD2 C -12.331 -11.959 -5.525 1.00 . A A . 68 LEU CD2 1 1
6 17057 1 1 68 LEU CG C -13.197 -11.087 -6.425 1.00 . A A . 68 LEU CG 1 1
6 17058 1 1 68 LEU H H -13.850 -10.274 -8.646 1.00 . A A . 68 LEU H 1 1
6 17059 1 1 68 LEU HA H -16.079 -11.849 -8.018 1.00 . A A . 68 LEU HA 1 1
6 17060 1 1 68 LEU HB2 H -15.080 -11.493 -5.588 1.00 . A A . 68 LEU HB2 1 1
6 17061 1 1 68 LEU HB3 H -14.532 -12.692 -6.708 1.00 . A A . 68 LEU HB3 1 1
6 17062 1 1 68 LEU HD11 H -12.330 -9.345 -5.597 1.00 . A A . 68 LEU HD11 1 1
6 17063 1 1 68 LEU HD12 H -13.974 -9.720 -5.038 1.00 . A A . 68 LEU HD12 1 1
6 17064 1 1 68 LEU HD13 H -13.712 -9.067 -6.664 1.00 . A A . 68 LEU HD13 1 1
6 17065 1 1 68 LEU HD21 H -12.754 -11.985 -4.531 1.00 . A A . 68 LEU HD21 1 1
6 17066 1 1 68 LEU HD22 H -11.331 -11.551 -5.480 1.00 . A A . 68 LEU HD22 1 1
6 17067 1 1 68 LEU HD23 H -12.290 -12.962 -5.924 1.00 . A A . 68 LEU HD23 1 1
6 17068 1 1 68 LEU HG H -12.742 -11.045 -7.404 1.00 . A A . 68 LEU HG 1 1
6 17069 1 1 68 LEU N N -14.807 -10.469 -8.743 1.00 . A A . 68 LEU N 1 1
6 17070 1 1 68 LEU O O -17.208 -10.511 -6.050 1.00 . A A . 68 LEU O 1 1
6 17071 1 1 69 THR C C -18.897 -8.370 -6.427 1.00 . A A . 69 THR C 1 1
6 17072 1 1 69 THR CA C -17.506 -7.841 -6.807 1.00 . A A . 69 THR CA 1 1
6 17073 1 1 69 THR CB C -17.655 -6.590 -7.688 1.00 . A A . 69 THR CB 1 1
6 17074 1 1 69 THR CG2 C -16.445 -5.683 -7.542 1.00 . A A . 69 THR CG2 1 1
6 17075 1 1 69 THR H H -16.210 -8.635 -8.292 1.00 . A A . 69 THR H 1 1
6 17076 1 1 69 THR HA H -17.000 -7.542 -5.899 1.00 . A A . 69 THR HA 1 1
6 17077 1 1 69 THR HB H -18.532 -6.045 -7.366 1.00 . A A . 69 THR HB 1 1
6 17078 1 1 69 THR HG1 H -17.550 -6.233 -9.628 1.00 . A A . 69 THR HG1 1 1
6 17079 1 1 69 THR HG21 H -16.385 -5.321 -6.523 1.00 . A A . 69 THR HG21 1 1
6 17080 1 1 69 THR HG22 H -16.539 -4.841 -8.213 1.00 . A A . 69 THR HG22 1 1
6 17081 1 1 69 THR HG23 H -15.547 -6.234 -7.780 1.00 . A A . 69 THR HG23 1 1
6 17082 1 1 69 THR N N -16.663 -8.862 -7.462 1.00 . A A . 69 THR N 1 1
6 17083 1 1 69 THR O O -19.537 -7.849 -5.514 1.00 . A A . 69 THR O 1 1
6 17084 1 1 69 THR OG1 O -17.818 -6.969 -9.061 1.00 . A A . 69 THR OG1 1 1
6 17085 1 1 70 SER C C -20.421 -10.575 -5.225 1.00 . A A . 70 SER C 1 1
6 17086 1 1 70 SER CA C -20.483 -10.211 -6.719 1.00 . A A . 70 SER CA 1 1
6 17087 1 1 70 SER CB C -20.475 -11.481 -7.558 1.00 . A A . 70 SER CB 1 1
6 17088 1 1 70 SER H H -18.863 -9.656 -7.945 1.00 . A A . 70 SER H 1 1
6 17089 1 1 70 SER HA H -21.382 -9.651 -6.921 1.00 . A A . 70 SER HA 1 1
6 17090 1 1 70 SER HB2 H -19.506 -11.961 -7.445 1.00 . A A . 70 SER HB2 1 1
6 17091 1 1 70 SER HB3 H -21.253 -12.148 -7.220 1.00 . A A . 70 SER HB3 1 1
6 17092 1 1 70 SER HG H -21.331 -11.792 -9.302 1.00 . A A . 70 SER HG 1 1
6 17093 1 1 70 SER N N -19.334 -9.411 -7.122 1.00 . A A . 70 SER N 1 1
6 17094 1 1 70 SER O O -21.311 -10.217 -4.452 1.00 . A A . 70 SER O 1 1
6 17095 1 1 70 SER OG O -20.675 -11.181 -8.930 1.00 . A A . 70 SER OG 1 1
6 17096 1 1 71 GLN C C -19.197 -10.487 -2.535 1.00 . A A . 71 GLN C 1 1
6 17097 1 1 71 GLN CA C -19.064 -11.666 -3.475 1.00 . A A . 71 GLN CA 1 1
6 17098 1 1 71 GLN CB C -17.607 -12.125 -3.388 1.00 . A A . 71 GLN CB 1 1
6 17099 1 1 71 GLN CD C -17.877 -13.612 -5.455 1.00 . A A . 71 GLN CD 1 1
6 17100 1 1 71 GLN CG C -17.260 -13.425 -4.092 1.00 . A A . 71 GLN CG 1 1
6 17101 1 1 71 GLN H H -18.713 -11.575 -5.534 1.00 . A A . 71 GLN H 1 1
6 17102 1 1 71 GLN HA H -19.719 -12.466 -3.174 1.00 . A A . 71 GLN HA 1 1
6 17103 1 1 71 GLN HB2 H -16.982 -11.351 -3.812 1.00 . A A . 71 GLN HB2 1 1
6 17104 1 1 71 GLN HB3 H -17.351 -12.234 -2.344 1.00 . A A . 71 GLN HB3 1 1
6 17105 1 1 71 GLN HE21 H -16.374 -12.608 -6.238 1.00 . A A . 71 GLN HE21 1 1
6 17106 1 1 71 GLN HE22 H -17.566 -13.194 -7.363 1.00 . A A . 71 GLN HE22 1 1
6 17107 1 1 71 GLN HG2 H -16.185 -13.439 -4.219 1.00 . A A . 71 GLN HG2 1 1
6 17108 1 1 71 GLN HG3 H -17.568 -14.236 -3.469 1.00 . A A . 71 GLN HG3 1 1
6 17109 1 1 71 GLN N N -19.356 -11.285 -4.849 1.00 . A A . 71 GLN N 1 1
6 17110 1 1 71 GLN NE2 N -17.213 -13.091 -6.449 1.00 . A A . 71 GLN NE2 1 1
6 17111 1 1 71 GLN O O -19.878 -10.547 -1.512 1.00 . A A . 71 GLN O 1 1
6 17112 1 1 71 GLN OE1 O -18.949 -14.199 -5.601 1.00 . A A . 71 GLN OE1 1 1
6 17113 1 1 72 LEU C C -19.541 -7.432 -1.906 1.00 . A A . 72 LEU C 1 1
6 17114 1 1 72 LEU CA C -18.300 -8.301 -2.026 1.00 . A A . 72 LEU CA 1 1
6 17115 1 1 72 LEU CB C -17.108 -7.482 -2.516 1.00 . A A . 72 LEU CB 1 1
6 17116 1 1 72 LEU CD1 C -15.838 -8.705 -4.298 1.00 . A A . 72 LEU CD1 1 1
6 17117 1 1 72 LEU CD2 C -14.608 -7.534 -2.500 1.00 . A A . 72 LEU CD2 1 1
6 17118 1 1 72 LEU CG C -15.857 -8.305 -2.839 1.00 . A A . 72 LEU CG 1 1
6 17119 1 1 72 LEU H H -18.175 -9.380 -3.823 1.00 . A A . 72 LEU H 1 1
6 17120 1 1 72 LEU HA H -18.059 -8.698 -1.057 1.00 . A A . 72 LEU HA 1 1
6 17121 1 1 72 LEU HB2 H -17.407 -6.948 -3.408 1.00 . A A . 72 LEU HB2 1 1
6 17122 1 1 72 LEU HB3 H -16.854 -6.762 -1.754 1.00 . A A . 72 LEU HB3 1 1
6 17123 1 1 72 LEU HD11 H -15.013 -9.385 -4.495 1.00 . A A . 72 LEU HD11 1 1
6 17124 1 1 72 LEU HD12 H -15.720 -7.822 -4.912 1.00 . A A . 72 LEU HD12 1 1
6 17125 1 1 72 LEU HD13 H -16.765 -9.196 -4.557 1.00 . A A . 72 LEU HD13 1 1
6 17126 1 1 72 LEU HD21 H -14.606 -6.602 -3.041 1.00 . A A . 72 LEU HD21 1 1
6 17127 1 1 72 LEU HD22 H -13.744 -8.118 -2.788 1.00 . A A . 72 LEU HD22 1 1
6 17128 1 1 72 LEU HD23 H -14.585 -7.340 -1.438 1.00 . A A . 72 LEU HD23 1 1
6 17129 1 1 72 LEU HG H -15.866 -9.207 -2.245 1.00 . A A . 72 LEU HG 1 1
6 17130 1 1 72 LEU N N -18.525 -9.418 -2.910 1.00 . A A . 72 LEU N 1 1
6 17131 1 1 72 LEU O O -19.677 -6.672 -0.955 1.00 . A A . 72 LEU O 1 1
6 17132 1 1 73 HIS C C -21.322 -5.290 -2.780 1.00 . A A . 73 HIS C 1 1
6 17133 1 1 73 HIS CA C -21.674 -6.766 -2.881 1.00 . A A . 73 HIS CA 1 1
6 17134 1 1 73 HIS CB C -22.601 -7.199 -1.732 1.00 . A A . 73 HIS CB 1 1
6 17135 1 1 73 HIS CD2 C -24.969 -6.703 -2.665 1.00 . A A . 73 HIS CD2 1 1
6 17136 1 1 73 HIS CE1 C -25.648 -5.317 -1.114 1.00 . A A . 73 HIS CE1 1 1
6 17137 1 1 73 HIS CG C -23.961 -6.571 -1.772 1.00 . A A . 73 HIS CG 1 1
6 17138 1 1 73 HIS H H -20.272 -8.177 -3.611 1.00 . A A . 73 HIS H 1 1
6 17139 1 1 73 HIS HA H -22.166 -6.936 -3.827 1.00 . A A . 73 HIS HA 1 1
6 17140 1 1 73 HIS HB2 H -22.731 -8.269 -1.772 1.00 . A A . 73 HIS HB2 1 1
6 17141 1 1 73 HIS HB3 H -22.139 -6.934 -0.792 1.00 . A A . 73 HIS HB3 1 1
6 17142 1 1 73 HIS HD1 H -23.919 -5.391 -0.015 1.00 . A A . 73 HIS HD1 1 1
6 17143 1 1 73 HIS HD2 H -24.960 -7.316 -3.555 1.00 . A A . 73 HIS HD2 1 1
6 17144 1 1 73 HIS HE1 H -26.257 -4.632 -0.543 1.00 . A A . 73 HIS HE1 1 1
6 17145 1 1 73 HIS HE2 H -26.888 -5.838 -2.664 1.00 . A A . 73 HIS HE2 1 1
6 17146 1 1 73 HIS N N -20.444 -7.552 -2.874 1.00 . A A . 73 HIS N 1 1
6 17147 1 1 73 HIS ND1 N -24.421 -5.695 -0.811 1.00 . A A . 73 HIS ND1 1 1
6 17148 1 1 73 HIS NE2 N -26.001 -5.914 -2.232 1.00 . A A . 73 HIS NE2 1 1
6 17149 1 1 73 HIS O O -21.841 -4.556 -1.942 1.00 . A A . 73 HIS O 1 1
6 17150 1 1 74 ILE C C -20.994 -2.524 -3.870 1.00 . A A . 74 ILE C 1 1
6 17151 1 1 74 ILE CA C -19.882 -3.544 -3.674 1.00 . A A . 74 ILE CA 1 1
6 17152 1 1 74 ILE CB C -18.834 -3.435 -4.783 1.00 . A A . 74 ILE CB 1 1
6 17153 1 1 74 ILE CD1 C -16.884 -4.111 -3.289 1.00 . A A . 74 ILE CD1 1 1
6 17154 1 1 74 ILE CG1 C -17.718 -4.443 -4.510 1.00 . A A . 74 ILE CG1 1 1
6 17155 1 1 74 ILE CG2 C -18.282 -2.025 -4.861 1.00 . A A . 74 ILE CG2 1 1
6 17156 1 1 74 ILE H H -20.061 -5.544 -4.288 1.00 . A A . 74 ILE H 1 1
6 17157 1 1 74 ILE HA H -19.396 -3.354 -2.728 1.00 . A A . 74 ILE HA 1 1
6 17158 1 1 74 ILE HB H -19.305 -3.673 -5.723 1.00 . A A . 74 ILE HB 1 1
6 17159 1 1 74 ILE HD11 H -16.211 -4.930 -3.080 1.00 . A A . 74 ILE HD11 1 1
6 17160 1 1 74 ILE HD12 H -17.535 -3.954 -2.436 1.00 . A A . 74 ILE HD12 1 1
6 17161 1 1 74 ILE HD13 H -16.313 -3.213 -3.480 1.00 . A A . 74 ILE HD13 1 1
6 17162 1 1 74 ILE HG12 H -18.156 -5.411 -4.350 1.00 . A A . 74 ILE HG12 1 1
6 17163 1 1 74 ILE HG13 H -17.065 -4.493 -5.360 1.00 . A A . 74 ILE HG13 1 1
6 17164 1 1 74 ILE HG21 H -17.530 -1.979 -5.640 1.00 . A A . 74 ILE HG21 1 1
6 17165 1 1 74 ILE HG22 H -17.838 -1.759 -3.913 1.00 . A A . 74 ILE HG22 1 1
6 17166 1 1 74 ILE HG23 H -19.082 -1.338 -5.092 1.00 . A A . 74 ILE HG23 1 1
6 17167 1 1 74 ILE N N -20.405 -4.894 -3.643 1.00 . A A . 74 ILE N 1 1
6 17168 1 1 74 ILE O O -21.546 -2.370 -4.962 1.00 . A A . 74 ILE O 1 1
6 17169 1 1 75 THR C C -22.141 0.111 -1.672 1.00 . A A . 75 THR C 1 1
6 17170 1 1 75 THR CA C -22.469 -0.999 -2.694 1.00 . A A . 75 THR CA 1 1
6 17171 1 1 75 THR CB C -23.674 -1.900 -2.270 1.00 . A A . 75 THR CB 1 1
6 17172 1 1 75 THR CG2 C -23.806 -2.003 -0.753 1.00 . A A . 75 THR CG2 1 1
6 17173 1 1 75 THR H H -20.713 -1.905 -2.010 1.00 . A A . 75 THR H 1 1
6 17174 1 1 75 THR HA H -22.667 -0.564 -3.665 1.00 . A A . 75 THR HA 1 1
6 17175 1 1 75 THR HB H -23.486 -2.894 -2.652 1.00 . A A . 75 THR HB 1 1
6 17176 1 1 75 THR HG1 H -24.880 -1.560 -3.798 1.00 . A A . 75 THR HG1 1 1
6 17177 1 1 75 THR HG21 H -23.969 -1.017 -0.339 1.00 . A A . 75 THR HG21 1 1
6 17178 1 1 75 THR HG22 H -22.901 -2.422 -0.340 1.00 . A A . 75 THR HG22 1 1
6 17179 1 1 75 THR HG23 H -24.643 -2.639 -0.507 1.00 . A A . 75 THR HG23 1 1
6 17180 1 1 75 THR N N -21.304 -1.844 -2.788 1.00 . A A . 75 THR N 1 1
6 17181 1 1 75 THR O O -20.962 0.278 -1.353 1.00 . A A . 75 THR O 1 1
6 17182 1 1 75 THR OG1 O -24.905 -1.433 -2.838 1.00 . A A . 75 THR OG1 1 1
6 17183 1 1 76 PRO C C -22.074 1.265 1.065 1.00 . A A . 76 PRO C 1 1
6 17184 1 1 76 PRO CA C -23.013 1.786 -0.033 1.00 . A A . 76 PRO CA 1 1
6 17185 1 1 76 PRO CB C -24.451 1.810 0.476 1.00 . A A . 76 PRO CB 1 1
6 17186 1 1 76 PRO CD C -24.406 1.188 -1.870 1.00 . A A . 76 PRO CD 1 1
6 17187 1 1 76 PRO CG C -25.313 1.557 -0.723 1.00 . A A . 76 PRO CG 1 1
6 17188 1 1 76 PRO HA H -22.715 2.789 -0.299 1.00 . A A . 76 PRO HA 1 1
6 17189 1 1 76 PRO HB2 H -24.580 1.039 1.219 1.00 . A A . 76 PRO HB2 1 1
6 17190 1 1 76 PRO HB3 H -24.662 2.775 0.913 1.00 . A A . 76 PRO HB3 1 1
6 17191 1 1 76 PRO HD2 H -24.768 0.305 -2.372 1.00 . A A . 76 PRO HD2 1 1
6 17192 1 1 76 PRO HD3 H -24.327 2.010 -2.561 1.00 . A A . 76 PRO HD3 1 1
6 17193 1 1 76 PRO HG2 H -25.992 0.743 -0.515 1.00 . A A . 76 PRO HG2 1 1
6 17194 1 1 76 PRO HG3 H -25.869 2.449 -0.962 1.00 . A A . 76 PRO HG3 1 1
6 17195 1 1 76 PRO N N -23.122 0.932 -1.219 1.00 . A A . 76 PRO N 1 1
6 17196 1 1 76 PRO O O -21.697 0.095 1.078 1.00 . A A . 76 PRO O 1 1
6 17197 1 1 77 GLY C C -20.482 0.576 3.526 1.00 . A A . 77 GLY C 1 1
6 17198 1 1 77 GLY CA C -20.732 1.993 3.032 1.00 . A A . 77 GLY CA 1 1
6 17199 1 1 77 GLY H H -22.217 3.044 1.951 1.00 . A A . 77 GLY H 1 1
6 17200 1 1 77 GLY HA2 H -19.797 2.381 2.663 1.00 . A A . 77 GLY HA2 1 1
6 17201 1 1 77 GLY HA3 H -21.028 2.593 3.882 1.00 . A A . 77 GLY HA3 1 1
6 17202 1 1 77 GLY N N -21.746 2.178 1.986 1.00 . A A . 77 GLY N 1 1
6 17203 1 1 77 GLY O O -19.349 0.251 3.865 1.00 . A A . 77 GLY O 1 1
6 17204 1 1 78 THR C C -20.426 -2.489 3.257 1.00 . A A . 78 THR C 1 1
6 17205 1 1 78 THR CA C -21.385 -1.623 4.075 1.00 . A A . 78 THR CA 1 1
6 17206 1 1 78 THR CB C -22.754 -2.310 4.152 1.00 . A A . 78 THR CB 1 1
6 17207 1 1 78 THR CG2 C -23.602 -1.646 5.215 1.00 . A A . 78 THR CG2 1 1
6 17208 1 1 78 THR H H -22.360 0.012 3.161 1.00 . A A . 78 THR H 1 1
6 17209 1 1 78 THR HA H -21.000 -1.544 5.081 1.00 . A A . 78 THR HA 1 1
6 17210 1 1 78 THR HB H -22.609 -3.346 4.420 1.00 . A A . 78 THR HB 1 1
6 17211 1 1 78 THR HG1 H -24.262 -1.773 2.976 1.00 . A A . 78 THR HG1 1 1
6 17212 1 1 78 THR HG21 H -23.683 -0.589 4.999 1.00 . A A . 78 THR HG21 1 1
6 17213 1 1 78 THR HG22 H -23.132 -1.782 6.179 1.00 . A A . 78 THR HG22 1 1
6 17214 1 1 78 THR HG23 H -24.583 -2.092 5.225 1.00 . A A . 78 THR HG23 1 1
6 17215 1 1 78 THR N N -21.506 -0.269 3.548 1.00 . A A . 78 THR N 1 1
6 17216 1 1 78 THR O O -20.237 -3.669 3.554 1.00 . A A . 78 THR O 1 1
6 17217 1 1 78 THR OG1 O -23.415 -2.239 2.879 1.00 . A A . 78 THR OG1 1 1
6 17218 1 1 79 ALA C C -17.508 -2.708 2.427 1.00 . A A . 79 ALA C 1 1
6 17219 1 1 79 ALA CA C -18.730 -2.552 1.525 1.00 . A A . 79 ALA CA 1 1
6 17220 1 1 79 ALA CB C -18.389 -1.768 0.268 1.00 . A A . 79 ALA CB 1 1
6 17221 1 1 79 ALA H H -20.057 -0.978 1.997 1.00 . A A . 79 ALA H 1 1
6 17222 1 1 79 ALA HA H -19.081 -3.531 1.232 1.00 . A A . 79 ALA HA 1 1
6 17223 1 1 79 ALA HB1 H -19.302 -1.503 -0.246 1.00 . A A . 79 ALA HB1 1 1
6 17224 1 1 79 ALA HB2 H -17.774 -2.377 -0.384 1.00 . A A . 79 ALA HB2 1 1
6 17225 1 1 79 ALA HB3 H -17.854 -0.870 0.538 1.00 . A A . 79 ALA HB3 1 1
6 17226 1 1 79 ALA N N -19.793 -1.891 2.256 1.00 . A A . 79 ALA N 1 1
6 17227 1 1 79 ALA O O -16.591 -3.476 2.133 1.00 . A A . 79 ALA O 1 1
6 17228 1 1 80 TYR C C -16.629 -3.424 5.286 1.00 . A A . 80 TYR C 1 1
6 17229 1 1 80 TYR CA C -16.466 -2.109 4.550 1.00 . A A . 80 TYR CA 1 1
6 17230 1 1 80 TYR CB C -16.497 -0.942 5.552 1.00 . A A . 80 TYR CB 1 1
6 17231 1 1 80 TYR CD1 C -18.826 -0.599 6.487 1.00 . A A . 80 TYR CD1 1 1
6 17232 1 1 80 TYR CD2 C -17.215 -1.680 7.866 1.00 . A A . 80 TYR CD2 1 1
6 17233 1 1 80 TYR CE1 C -19.767 -0.715 7.491 1.00 . A A . 80 TYR CE1 1 1
6 17234 1 1 80 TYR CE2 C -18.151 -1.803 8.872 1.00 . A A . 80 TYR CE2 1 1
6 17235 1 1 80 TYR CG C -17.532 -1.080 6.657 1.00 . A A . 80 TYR CG 1 1
6 17236 1 1 80 TYR CZ C -19.425 -1.347 8.675 1.00 . A A . 80 TYR CZ 1 1
6 17237 1 1 80 TYR H H -18.248 -1.342 3.698 1.00 . A A . 80 TYR H 1 1
6 17238 1 1 80 TYR HA H -15.513 -2.116 4.041 1.00 . A A . 80 TYR HA 1 1
6 17239 1 1 80 TYR HB2 H -15.531 -0.863 6.018 1.00 . A A . 80 TYR HB2 1 1
6 17240 1 1 80 TYR HB3 H -16.704 -0.026 5.017 1.00 . A A . 80 TYR HB3 1 1
6 17241 1 1 80 TYR HD1 H -19.092 -0.128 5.553 1.00 . A A . 80 TYR HD1 1 1
6 17242 1 1 80 TYR HD2 H -16.216 -2.061 8.014 1.00 . A A . 80 TYR HD2 1 1
6 17243 1 1 80 TYR HE1 H -20.768 -0.336 7.339 1.00 . A A . 80 TYR HE1 1 1
6 17244 1 1 80 TYR HE2 H -17.880 -2.275 9.805 1.00 . A A . 80 TYR HE2 1 1
6 17245 1 1 80 TYR HH H -21.215 -1.658 9.301 1.00 . A A . 80 TYR HH 1 1
6 17246 1 1 80 TYR N N -17.516 -1.981 3.547 1.00 . A A . 80 TYR N 1 1
6 17247 1 1 80 TYR O O -15.695 -3.922 5.893 1.00 . A A . 80 TYR O 1 1
6 17248 1 1 80 TYR OH O -20.353 -1.430 9.687 1.00 . A A . 80 TYR OH 1 1
6 17249 1 1 81 GLN C C -17.619 -6.379 4.935 1.00 . A A . 81 GLN C 1 1
6 17250 1 1 81 GLN CA C -18.122 -5.262 5.835 1.00 . A A . 81 GLN CA 1 1
6 17251 1 1 81 GLN CB C -19.625 -5.400 6.101 1.00 . A A . 81 GLN CB 1 1
6 17252 1 1 81 GLN CD C -21.603 -4.519 7.412 1.00 . A A . 81 GLN CD 1 1
6 17253 1 1 81 GLN CG C -20.093 -4.658 7.342 1.00 . A A . 81 GLN CG 1 1
6 17254 1 1 81 GLN H H -18.548 -3.494 4.756 1.00 . A A . 81 GLN H 1 1
6 17255 1 1 81 GLN HA H -17.589 -5.308 6.767 1.00 . A A . 81 GLN HA 1 1
6 17256 1 1 81 GLN HB2 H -20.168 -5.007 5.252 1.00 . A A . 81 GLN HB2 1 1
6 17257 1 1 81 GLN HB3 H -19.864 -6.446 6.218 1.00 . A A . 81 GLN HB3 1 1
6 17258 1 1 81 GLN HE21 H -21.425 -2.889 8.541 1.00 . A A . 81 GLN HE21 1 1
6 17259 1 1 81 GLN HE22 H -23.044 -3.386 8.181 1.00 . A A . 81 GLN HE22 1 1
6 17260 1 1 81 GLN HG2 H -19.758 -5.199 8.214 1.00 . A A . 81 GLN HG2 1 1
6 17261 1 1 81 GLN HG3 H -19.654 -3.671 7.342 1.00 . A A . 81 GLN HG3 1 1
6 17262 1 1 81 GLN N N -17.834 -3.972 5.229 1.00 . A A . 81 GLN N 1 1
6 17263 1 1 81 GLN NE2 N -22.071 -3.495 8.110 1.00 . A A . 81 GLN NE2 1 1
6 17264 1 1 81 GLN O O -17.228 -7.446 5.397 1.00 . A A . 81 GLN O 1 1
6 17265 1 1 81 GLN OE1 O -22.344 -5.331 6.856 1.00 . A A . 81 GLN OE1 1 1
6 17266 1 1 82 SER C C -15.537 -6.982 2.777 1.00 . A A . 82 SER C 1 1
6 17267 1 1 82 SER CA C -17.054 -6.986 2.648 1.00 . A A . 82 SER CA 1 1
6 17268 1 1 82 SER CB C -17.468 -6.471 1.275 1.00 . A A . 82 SER CB 1 1
6 17269 1 1 82 SER H H -18.033 -5.263 3.358 1.00 . A A . 82 SER H 1 1
6 17270 1 1 82 SER HA H -17.437 -7.984 2.801 1.00 . A A . 82 SER HA 1 1
6 17271 1 1 82 SER HB2 H -16.808 -5.669 0.976 1.00 . A A . 82 SER HB2 1 1
6 17272 1 1 82 SER HB3 H -17.416 -7.266 0.550 1.00 . A A . 82 SER HB3 1 1
6 17273 1 1 82 SER HG H -19.215 -6.096 0.455 1.00 . A A . 82 SER HG 1 1
6 17274 1 1 82 SER N N -17.623 -6.099 3.650 1.00 . A A . 82 SER N 1 1
6 17275 1 1 82 SER O O -14.886 -8.025 2.845 1.00 . A A . 82 SER O 1 1
6 17276 1 1 82 SER OG O -18.799 -5.981 1.324 1.00 . A A . 82 SER OG 1 1
6 17277 1 1 83 PHE C C -13.162 -5.923 4.450 1.00 . A A . 83 PHE C 1 1
6 17278 1 1 83 PHE CA C -13.585 -5.527 3.035 1.00 . A A . 83 PHE CA 1 1
6 17279 1 1 83 PHE CB C -13.315 -4.041 2.730 1.00 . A A . 83 PHE CB 1 1
6 17280 1 1 83 PHE CD1 C -12.927 -2.778 4.866 1.00 . A A . 83 PHE CD1 1 1
6 17281 1 1 83 PHE CD2 C -11.060 -3.185 3.443 1.00 . A A . 83 PHE CD2 1 1
6 17282 1 1 83 PHE CE1 C -12.103 -2.127 5.762 1.00 . A A . 83 PHE CE1 1 1
6 17283 1 1 83 PHE CE2 C -10.231 -2.537 4.336 1.00 . A A . 83 PHE CE2 1 1
6 17284 1 1 83 PHE CG C -12.419 -3.312 3.697 1.00 . A A . 83 PHE CG 1 1
6 17285 1 1 83 PHE CZ C -10.780 -1.933 5.467 1.00 . A A . 83 PHE CZ 1 1
6 17286 1 1 83 PHE H H -15.599 -4.998 2.726 1.00 . A A . 83 PHE H 1 1
6 17287 1 1 83 PHE HA H -13.034 -6.146 2.330 1.00 . A A . 83 PHE HA 1 1
6 17288 1 1 83 PHE HB2 H -12.861 -3.971 1.758 1.00 . A A . 83 PHE HB2 1 1
6 17289 1 1 83 PHE HB3 H -14.262 -3.518 2.704 1.00 . A A . 83 PHE HB3 1 1
6 17290 1 1 83 PHE HD1 H -13.982 -2.872 5.077 1.00 . A A . 83 PHE HD1 1 1
6 17291 1 1 83 PHE HD2 H -10.652 -3.597 2.532 1.00 . A A . 83 PHE HD2 1 1
6 17292 1 1 83 PHE HE1 H -12.515 -1.712 6.670 1.00 . A A . 83 PHE HE1 1 1
6 17293 1 1 83 PHE HE2 H -9.176 -2.447 4.127 1.00 . A A . 83 PHE HE2 1 1
6 17294 1 1 83 PHE HZ H -10.141 -1.397 6.153 1.00 . A A . 83 PHE HZ 1 1
6 17295 1 1 83 PHE N N -15.004 -5.773 2.833 1.00 . A A . 83 PHE N 1 1
6 17296 1 1 83 PHE O O -11.979 -6.089 4.737 1.00 . A A . 83 PHE O 1 1
6 17297 1 1 84 GLU C C -13.424 -7.920 6.759 1.00 . A A . 84 GLU C 1 1
6 17298 1 1 84 GLU CA C -13.867 -6.473 6.695 1.00 . A A . 84 GLU CA 1 1
6 17299 1 1 84 GLU CB C -15.107 -6.319 7.559 1.00 . A A . 84 GLU CB 1 1
6 17300 1 1 84 GLU CD C -16.032 -6.467 9.908 1.00 . A A . 84 GLU CD 1 1
6 17301 1 1 84 GLU CG C -14.884 -6.793 8.978 1.00 . A A . 84 GLU CG 1 1
6 17302 1 1 84 GLU H H -15.054 -5.920 5.037 1.00 . A A . 84 GLU H 1 1
6 17303 1 1 84 GLU HA H -13.081 -5.840 7.077 1.00 . A A . 84 GLU HA 1 1
6 17304 1 1 84 GLU HB2 H -15.396 -5.286 7.577 1.00 . A A . 84 GLU HB2 1 1
6 17305 1 1 84 GLU HB3 H -15.904 -6.902 7.129 1.00 . A A . 84 GLU HB3 1 1
6 17306 1 1 84 GLU HG2 H -14.745 -7.865 8.965 1.00 . A A . 84 GLU HG2 1 1
6 17307 1 1 84 GLU HG3 H -13.988 -6.327 9.346 1.00 . A A . 84 GLU HG3 1 1
6 17308 1 1 84 GLU N N -14.134 -6.075 5.323 1.00 . A A . 84 GLU N 1 1
6 17309 1 1 84 GLU O O -12.400 -8.242 7.354 1.00 . A A . 84 GLU O 1 1
6 17310 1 1 84 GLU OE1 O -17.104 -7.095 9.778 1.00 . A A . 84 GLU OE1 1 1
6 17311 1 1 84 GLU OE2 O -15.861 -5.594 10.786 1.00 . A A . 84 GLU OE2 1 1
6 17312 1 1 85 GLN C C -12.559 -10.531 5.776 1.00 . A A . 85 GLN C 1 1
6 17313 1 1 85 GLN CA C -13.996 -10.221 6.115 1.00 . A A . 85 GLN CA 1 1
6 17314 1 1 85 GLN CB C -14.884 -10.851 5.043 1.00 . A A . 85 GLN CB 1 1
6 17315 1 1 85 GLN CD C -17.202 -10.978 4.031 1.00 . A A . 85 GLN CD 1 1
6 17316 1 1 85 GLN CG C -16.316 -10.385 5.111 1.00 . A A . 85 GLN CG 1 1
6 17317 1 1 85 GLN H H -15.040 -8.420 5.718 1.00 . A A . 85 GLN H 1 1
6 17318 1 1 85 GLN HA H -14.234 -10.633 7.078 1.00 . A A . 85 GLN HA 1 1
6 17319 1 1 85 GLN HB2 H -14.493 -10.582 4.073 1.00 . A A . 85 GLN HB2 1 1
6 17320 1 1 85 GLN HB3 H -14.866 -11.925 5.151 1.00 . A A . 85 GLN HB3 1 1
6 17321 1 1 85 GLN HE21 H -18.781 -10.853 5.227 1.00 . A A . 85 GLN HE21 1 1
6 17322 1 1 85 GLN HE22 H -19.083 -11.496 3.647 1.00 . A A . 85 GLN HE22 1 1
6 17323 1 1 85 GLN HG2 H -16.707 -10.659 6.066 1.00 . A A . 85 GLN HG2 1 1
6 17324 1 1 85 GLN HG3 H -16.326 -9.311 5.015 1.00 . A A . 85 GLN HG3 1 1
6 17325 1 1 85 GLN N N -14.232 -8.776 6.151 1.00 . A A . 85 GLN N 1 1
6 17326 1 1 85 GLN NE2 N -18.481 -11.126 4.334 1.00 . A A . 85 GLN NE2 1 1
6 17327 1 1 85 GLN O O -11.927 -11.417 6.352 1.00 . A A . 85 GLN O 1 1
6 17328 1 1 85 GLN OE1 O -16.747 -11.294 2.934 1.00 . A A . 85 GLN OE1 1 1
6 17329 1 1 86 VAL C C -9.674 -9.291 5.084 1.00 . A A . 86 VAL C 1 1
6 17330 1 1 86 VAL CA C -10.770 -9.966 4.269 1.00 . A A . 86 VAL CA 1 1
6 17331 1 1 86 VAL CB C -10.784 -9.438 2.844 1.00 . A A . 86 VAL CB 1 1
6 17332 1 1 86 VAL CG1 C -11.547 -8.156 2.780 1.00 . A A . 86 VAL CG1 1 1
6 17333 1 1 86 VAL CG2 C -9.382 -9.287 2.308 1.00 . A A . 86 VAL CG2 1 1
6 17334 1 1 86 VAL H H -12.601 -9.004 4.549 1.00 . A A . 86 VAL H 1 1
6 17335 1 1 86 VAL HA H -10.593 -11.020 4.224 1.00 . A A . 86 VAL HA 1 1
6 17336 1 1 86 VAL HB H -11.308 -10.134 2.245 1.00 . A A . 86 VAL HB 1 1
6 17337 1 1 86 VAL HG11 H -11.013 -7.397 3.325 1.00 . A A . 86 VAL HG11 1 1
6 17338 1 1 86 VAL HG12 H -12.518 -8.314 3.243 1.00 . A A . 86 VAL HG12 1 1
6 17339 1 1 86 VAL HG13 H -11.674 -7.854 1.755 1.00 . A A . 86 VAL HG13 1 1
6 17340 1 1 86 VAL HG21 H -8.816 -10.186 2.536 1.00 . A A . 86 VAL HG21 1 1
6 17341 1 1 86 VAL HG22 H -8.906 -8.435 2.769 1.00 . A A . 86 VAL HG22 1 1
6 17342 1 1 86 VAL HG23 H -9.421 -9.151 1.238 1.00 . A A . 86 VAL HG23 1 1
6 17343 1 1 86 VAL N N -12.066 -9.762 4.851 1.00 . A A . 86 VAL N 1 1
6 17344 1 1 86 VAL O O -8.649 -9.902 5.393 1.00 . A A . 86 VAL O 1 1
6 17345 1 1 87 VAL C C -8.713 -7.923 7.571 1.00 . A A . 87 VAL C 1 1
6 17346 1 1 87 VAL CA C -8.929 -7.262 6.220 1.00 . A A . 87 VAL CA 1 1
6 17347 1 1 87 VAL CB C -9.385 -5.796 6.430 1.00 . A A . 87 VAL CB 1 1
6 17348 1 1 87 VAL CG1 C -10.517 -5.691 7.446 1.00 . A A . 87 VAL CG1 1 1
6 17349 1 1 87 VAL CG2 C -8.211 -4.935 6.847 1.00 . A A . 87 VAL CG2 1 1
6 17350 1 1 87 VAL H H -10.753 -7.609 5.175 1.00 . A A . 87 VAL H 1 1
6 17351 1 1 87 VAL HA H -7.990 -7.257 5.678 1.00 . A A . 87 VAL HA 1 1
6 17352 1 1 87 VAL HB H -9.757 -5.425 5.489 1.00 . A A . 87 VAL HB 1 1
6 17353 1 1 87 VAL HG11 H -11.376 -6.243 7.090 1.00 . A A . 87 VAL HG11 1 1
6 17354 1 1 87 VAL HG12 H -10.786 -4.653 7.579 1.00 . A A . 87 VAL HG12 1 1
6 17355 1 1 87 VAL HG13 H -10.193 -6.102 8.391 1.00 . A A . 87 VAL HG13 1 1
6 17356 1 1 87 VAL HG21 H -7.454 -4.961 6.077 1.00 . A A . 87 VAL HG21 1 1
6 17357 1 1 87 VAL HG22 H -7.799 -5.317 7.770 1.00 . A A . 87 VAL HG22 1 1
6 17358 1 1 87 VAL HG23 H -8.543 -3.919 6.993 1.00 . A A . 87 VAL HG23 1 1
6 17359 1 1 87 VAL N N -9.903 -8.030 5.441 1.00 . A A . 87 VAL N 1 1
6 17360 1 1 87 VAL O O -7.661 -7.793 8.198 1.00 . A A . 87 VAL O 1 1
6 17361 1 1 88 ASN C C -8.606 -10.442 9.215 1.00 . A A . 88 ASN C 1 1
6 17362 1 1 88 ASN CA C -9.707 -9.398 9.229 1.00 . A A . 88 ASN CA 1 1
6 17363 1 1 88 ASN CB C -11.071 -10.047 9.433 1.00 . A A . 88 ASN CB 1 1
6 17364 1 1 88 ASN CG C -11.831 -9.422 10.579 1.00 . A A . 88 ASN CG 1 1
6 17365 1 1 88 ASN H H -10.532 -8.700 7.416 1.00 . A A . 88 ASN H 1 1
6 17366 1 1 88 ASN HA H -9.524 -8.701 10.031 1.00 . A A . 88 ASN HA 1 1
6 17367 1 1 88 ASN HB2 H -11.644 -9.916 8.531 1.00 . A A . 88 ASN HB2 1 1
6 17368 1 1 88 ASN HB3 H -10.955 -11.096 9.622 1.00 . A A . 88 ASN HB3 1 1
6 17369 1 1 88 ASN HD21 H -12.572 -8.052 9.351 1.00 . A A . 88 ASN HD21 1 1
6 17370 1 1 88 ASN HD22 H -13.064 -7.931 11.006 1.00 . A A . 88 ASN HD22 1 1
6 17371 1 1 88 ASN N N -9.726 -8.659 7.982 1.00 . A A . 88 ASN N 1 1
6 17372 1 1 88 ASN ND2 N -12.563 -8.364 10.283 1.00 . A A . 88 ASN ND2 1 1
6 17373 1 1 88 ASN O O -7.839 -10.570 10.173 1.00 . A A . 88 ASN O 1 1
6 17374 1 1 88 ASN OD1 O -11.755 -9.876 11.719 1.00 . A A . 88 ASN OD1 1 1
6 17375 1 1 89 GLU C C -6.161 -11.570 7.774 1.00 . A A . 89 GLU C 1 1
6 17376 1 1 89 GLU CA C -7.512 -12.190 7.931 1.00 . A A . 89 GLU CA 1 1
6 17377 1 1 89 GLU CB C -7.808 -12.963 6.671 1.00 . A A . 89 GLU CB 1 1
6 17378 1 1 89 GLU CD C -9.529 -14.324 7.909 1.00 . A A . 89 GLU CD 1 1
6 17379 1 1 89 GLU CG C -9.176 -13.566 6.643 1.00 . A A . 89 GLU CG 1 1
6 17380 1 1 89 GLU H H -9.114 -10.973 7.359 1.00 . A A . 89 GLU H 1 1
6 17381 1 1 89 GLU HA H -7.526 -12.851 8.783 1.00 . A A . 89 GLU HA 1 1
6 17382 1 1 89 GLU HB2 H -7.727 -12.289 5.832 1.00 . A A . 89 GLU HB2 1 1
6 17383 1 1 89 GLU HB3 H -7.085 -13.746 6.551 1.00 . A A . 89 GLU HB3 1 1
6 17384 1 1 89 GLU HG2 H -9.890 -12.778 6.493 1.00 . A A . 89 GLU HG2 1 1
6 17385 1 1 89 GLU HG3 H -9.212 -14.242 5.807 1.00 . A A . 89 GLU HG3 1 1
6 17386 1 1 89 GLU N N -8.507 -11.156 8.104 1.00 . A A . 89 GLU N 1 1
6 17387 1 1 89 GLU O O -5.155 -12.072 8.279 1.00 . A A . 89 GLU O 1 1
6 17388 1 1 89 GLU OE1 O -9.240 -15.534 7.987 1.00 . A A . 89 GLU OE1 1 1
6 17389 1 1 89 GLU OE2 O -10.102 -13.706 8.832 1.00 . A A . 89 GLU OE2 1 1
6 17390 1 1 90 LEU C C -4.107 -9.383 7.879 1.00 . A A . 90 LEU C 1 1
6 17391 1 1 90 LEU CA C -4.954 -9.795 6.672 1.00 . A A . 90 LEU CA 1 1
6 17392 1 1 90 LEU CB C -5.294 -8.587 5.821 1.00 . A A . 90 LEU CB 1 1
6 17393 1 1 90 LEU CD1 C -6.073 -7.712 3.634 1.00 . A A . 90 LEU CD1 1 1
6 17394 1 1 90 LEU CD2 C -4.156 -9.271 3.696 1.00 . A A . 90 LEU CD2 1 1
6 17395 1 1 90 LEU CG C -5.477 -8.895 4.337 1.00 . A A . 90 LEU CG 1 1
6 17396 1 1 90 LEU H H -7.033 -10.063 6.805 1.00 . A A . 90 LEU H 1 1
6 17397 1 1 90 LEU HA H -4.410 -10.496 6.060 1.00 . A A . 90 LEU HA 1 1
6 17398 1 1 90 LEU HB2 H -6.214 -8.159 6.195 1.00 . A A . 90 LEU HB2 1 1
6 17399 1 1 90 LEU HB3 H -4.511 -7.859 5.928 1.00 . A A . 90 LEU HB3 1 1
6 17400 1 1 90 LEU HD11 H -6.219 -7.954 2.595 1.00 . A A . 90 LEU HD11 1 1
6 17401 1 1 90 LEU HD12 H -5.403 -6.871 3.723 1.00 . A A . 90 LEU HD12 1 1
6 17402 1 1 90 LEU HD13 H -7.022 -7.475 4.090 1.00 . A A . 90 LEU HD13 1 1
6 17403 1 1 90 LEU HD21 H -3.450 -8.465 3.834 1.00 . A A . 90 LEU HD21 1 1
6 17404 1 1 90 LEU HD22 H -4.306 -9.443 2.640 1.00 . A A . 90 LEU HD22 1 1
6 17405 1 1 90 LEU HD23 H -3.775 -10.171 4.157 1.00 . A A . 90 LEU HD23 1 1
6 17406 1 1 90 LEU HG H -6.151 -9.728 4.223 1.00 . A A . 90 LEU HG 1 1
6 17407 1 1 90 LEU N N -6.166 -10.456 7.069 1.00 . A A . 90 LEU N 1 1
6 17408 1 1 90 LEU O O -2.908 -9.145 7.755 1.00 . A A . 90 LEU O 1 1
6 17409 1 1 91 PHE C C -3.767 -10.051 11.182 1.00 . A A . 91 PHE C 1 1
6 17410 1 1 91 PHE CA C -4.073 -8.881 10.262 1.00 . A A . 91 PHE CA 1 1
6 17411 1 1 91 PHE CB C -4.941 -7.869 11.005 1.00 . A A . 91 PHE CB 1 1
6 17412 1 1 91 PHE CD1 C -3.435 -6.362 12.340 1.00 . A A . 91 PHE CD1 1 1
6 17413 1 1 91 PHE CD2 C -4.729 -7.989 13.507 1.00 . A A . 91 PHE CD2 1 1
6 17414 1 1 91 PHE CE1 C -2.899 -5.924 13.537 1.00 . A A . 91 PHE CE1 1 1
6 17415 1 1 91 PHE CE2 C -4.196 -7.556 14.707 1.00 . A A . 91 PHE CE2 1 1
6 17416 1 1 91 PHE CG C -4.357 -7.399 12.311 1.00 . A A . 91 PHE CG 1 1
6 17417 1 1 91 PHE CZ C -3.274 -6.540 14.725 1.00 . A A . 91 PHE CZ 1 1
6 17418 1 1 91 PHE H H -5.687 -9.583 9.087 1.00 . A A . 91 PHE H 1 1
6 17419 1 1 91 PHE HA H -3.149 -8.412 9.980 1.00 . A A . 91 PHE HA 1 1
6 17420 1 1 91 PHE HB2 H -5.090 -7.009 10.376 1.00 . A A . 91 PHE HB2 1 1
6 17421 1 1 91 PHE HB3 H -5.894 -8.321 11.215 1.00 . A A . 91 PHE HB3 1 1
6 17422 1 1 91 PHE HD1 H -3.137 -5.894 11.414 1.00 . A A . 91 PHE HD1 1 1
6 17423 1 1 91 PHE HD2 H -5.444 -8.797 13.498 1.00 . A A . 91 PHE HD2 1 1
6 17424 1 1 91 PHE HE1 H -2.184 -5.115 13.544 1.00 . A A . 91 PHE HE1 1 1
6 17425 1 1 91 PHE HE2 H -4.497 -8.025 15.632 1.00 . A A . 91 PHE HE2 1 1
6 17426 1 1 91 PHE HZ H -2.853 -6.205 15.662 1.00 . A A . 91 PHE HZ 1 1
6 17427 1 1 91 PHE N N -4.742 -9.320 9.045 1.00 . A A . 91 PHE N 1 1
6 17428 1 1 91 PHE O O -2.747 -10.079 11.869 1.00 . A A . 91 PHE O 1 1
6 17429 1 1 92 ARG C C -3.629 -13.190 11.671 1.00 . A A . 92 ARG C 1 1
6 17430 1 1 92 ARG CA C -4.564 -12.094 12.159 1.00 . A A . 92 ARG CA 1 1
6 17431 1 1 92 ARG CB C -5.951 -12.660 12.399 1.00 . A A . 92 ARG CB 1 1
6 17432 1 1 92 ARG CD C -7.982 -13.416 11.164 1.00 . A A . 92 ARG CD 1 1
6 17433 1 1 92 ARG CG C -6.480 -13.451 11.225 1.00 . A A . 92 ARG CG 1 1
6 17434 1 1 92 ARG CZ C -9.919 -14.297 12.419 1.00 . A A . 92 ARG CZ 1 1
6 17435 1 1 92 ARG H H -5.400 -10.983 10.561 1.00 . A A . 92 ARG H 1 1
6 17436 1 1 92 ARG HA H -4.183 -11.690 13.081 1.00 . A A . 92 ARG HA 1 1
6 17437 1 1 92 ARG HB2 H -5.928 -13.302 13.267 1.00 . A A . 92 ARG HB2 1 1
6 17438 1 1 92 ARG HB3 H -6.623 -11.843 12.578 1.00 . A A . 92 ARG HB3 1 1
6 17439 1 1 92 ARG HD2 H -8.300 -12.383 11.173 1.00 . A A . 92 ARG HD2 1 1
6 17440 1 1 92 ARG HD3 H -8.281 -13.868 10.240 1.00 . A A . 92 ARG HD3 1 1
6 17441 1 1 92 ARG HE H -8.005 -14.415 13.020 1.00 . A A . 92 ARG HE 1 1
6 17442 1 1 92 ARG HG2 H -6.082 -13.031 10.313 1.00 . A A . 92 ARG HG2 1 1
6 17443 1 1 92 ARG HG3 H -6.156 -14.478 11.320 1.00 . A A . 92 ARG HG3 1 1
6 17444 1 1 92 ARG HH11 H -10.372 -13.670 10.537 1.00 . A A . 92 ARG HH11 1 1
6 17445 1 1 92 ARG HH12 H -11.731 -14.147 11.519 1.00 . A A . 92 ARG HH12 1 1
6 17446 1 1 92 ARG HH21 H -9.784 -15.073 14.291 1.00 . A A . 92 ARG HH21 1 1
6 17447 1 1 92 ARG HH22 H -11.393 -14.946 13.650 1.00 . A A . 92 ARG HH22 1 1
6 17448 1 1 92 ARG N N -4.655 -11.008 11.201 1.00 . A A . 92 ARG N 1 1
6 17449 1 1 92 ARG NE N -8.605 -14.110 12.289 1.00 . A A . 92 ARG NE 1 1
6 17450 1 1 92 ARG NH1 N -10.739 -14.017 11.413 1.00 . A A . 92 ARG NH1 1 1
6 17451 1 1 92 ARG NH2 N -10.405 -14.818 13.540 1.00 . A A . 92 ARG NH2 1 1
6 17452 1 1 92 ARG O O -2.901 -13.795 12.452 1.00 . A A . 92 ARG O 1 1
6 17453 1 1 93 ASP C C -1.568 -14.231 9.291 1.00 . A A . 93 ASP C 1 1
6 17454 1 1 93 ASP CA C -2.962 -14.579 9.812 1.00 . A A . 93 ASP CA 1 1
6 17455 1 1 93 ASP CB C -3.807 -15.199 8.692 1.00 . A A . 93 ASP CB 1 1
6 17456 1 1 93 ASP CG C -3.411 -16.633 8.389 1.00 . A A . 93 ASP CG 1 1
6 17457 1 1 93 ASP H H -4.165 -12.836 9.787 1.00 . A A . 93 ASP H 1 1
6 17458 1 1 93 ASP HA H -2.855 -15.309 10.600 1.00 . A A . 93 ASP HA 1 1
6 17459 1 1 93 ASP HB2 H -4.847 -15.187 8.986 1.00 . A A . 93 ASP HB2 1 1
6 17460 1 1 93 ASP HB3 H -3.686 -14.614 7.792 1.00 . A A . 93 ASP HB3 1 1
6 17461 1 1 93 ASP N N -3.650 -13.430 10.375 1.00 . A A . 93 ASP N 1 1
6 17462 1 1 93 ASP O O -1.015 -14.964 8.473 1.00 . A A . 93 ASP O 1 1
6 17463 1 1 93 ASP OD1 O -3.446 -17.478 9.305 1.00 . A A . 93 ASP OD1 1 1
6 17464 1 1 93 ASP OD2 O -3.064 -16.924 7.223 1.00 . A A . 93 ASP OD2 1 1
6 17465 1 1 94 GLY C C 0.647 -11.471 8.796 1.00 . A A . 94 GLY C 1 1
6 17466 1 1 94 GLY CA C 0.384 -12.872 9.316 1.00 . A A . 94 GLY CA 1 1
6 17467 1 1 94 GLY H H -1.428 -12.539 10.385 1.00 . A A . 94 GLY H 1 1
6 17468 1 1 94 GLY HA2 H 1.052 -13.056 10.142 1.00 . A A . 94 GLY HA2 1 1
6 17469 1 1 94 GLY HA3 H 0.613 -13.576 8.531 1.00 . A A . 94 GLY HA3 1 1
6 17470 1 1 94 GLY N N -0.969 -13.137 9.757 1.00 . A A . 94 GLY N 1 1
6 17471 1 1 94 GLY O O 0.833 -11.296 7.596 1.00 . A A . 94 GLY O 1 1
6 17472 1 1 95 VAL C C 2.488 -8.976 9.064 1.00 . A A . 95 VAL C 1 1
6 17473 1 1 95 VAL CA C 0.979 -9.112 9.221 1.00 . A A . 95 VAL CA 1 1
6 17474 1 1 95 VAL CB C 0.501 -8.013 10.197 1.00 . A A . 95 VAL CB 1 1
6 17475 1 1 95 VAL CG1 C 0.881 -6.625 9.690 1.00 . A A . 95 VAL CG1 1 1
6 17476 1 1 95 VAL CG2 C -0.988 -8.100 10.418 1.00 . A A . 95 VAL CG2 1 1
6 17477 1 1 95 VAL H H 0.330 -10.614 10.586 1.00 . A A . 95 VAL H 1 1
6 17478 1 1 95 VAL HA H 0.527 -8.951 8.252 1.00 . A A . 95 VAL HA 1 1
6 17479 1 1 95 VAL HB H 0.993 -8.169 11.146 1.00 . A A . 95 VAL HB 1 1
6 17480 1 1 95 VAL HG11 H 0.238 -6.350 8.867 1.00 . A A . 95 VAL HG11 1 1
6 17481 1 1 95 VAL HG12 H 1.908 -6.638 9.349 1.00 . A A . 95 VAL HG12 1 1
6 17482 1 1 95 VAL HG13 H 0.775 -5.902 10.490 1.00 . A A . 95 VAL HG13 1 1
6 17483 1 1 95 VAL HG21 H -1.294 -7.331 11.111 1.00 . A A . 95 VAL HG21 1 1
6 17484 1 1 95 VAL HG22 H -1.234 -9.070 10.825 1.00 . A A . 95 VAL HG22 1 1
6 17485 1 1 95 VAL HG23 H -1.503 -7.963 9.479 1.00 . A A . 95 VAL HG23 1 1
6 17486 1 1 95 VAL N N 0.611 -10.458 9.653 1.00 . A A . 95 VAL N 1 1
6 17487 1 1 95 VAL O O 3.235 -8.882 10.036 1.00 . A A . 95 VAL O 1 1
6 17488 1 1 96 ASN C C 4.347 -7.462 6.669 1.00 . A A . 96 ASN C 1 1
6 17489 1 1 96 ASN CA C 4.295 -8.767 7.447 1.00 . A A . 96 ASN CA 1 1
6 17490 1 1 96 ASN CB C 4.832 -9.901 6.569 1.00 . A A . 96 ASN CB 1 1
6 17491 1 1 96 ASN CG C 4.177 -11.223 6.882 1.00 . A A . 96 ASN CG 1 1
6 17492 1 1 96 ASN H H 2.271 -9.239 7.127 1.00 . A A . 96 ASN H 1 1
6 17493 1 1 96 ASN HA H 4.890 -8.681 8.343 1.00 . A A . 96 ASN HA 1 1
6 17494 1 1 96 ASN HB2 H 4.646 -9.663 5.531 1.00 . A A . 96 ASN HB2 1 1
6 17495 1 1 96 ASN HB3 H 5.895 -9.998 6.727 1.00 . A A . 96 ASN HB3 1 1
6 17496 1 1 96 ASN HD21 H 2.737 -10.812 5.588 1.00 . A A . 96 ASN HD21 1 1
6 17497 1 1 96 ASN HD22 H 2.560 -12.293 6.451 1.00 . A A . 96 ASN HD22 1 1
6 17498 1 1 96 ASN N N 2.914 -9.023 7.822 1.00 . A A . 96 ASN N 1 1
6 17499 1 1 96 ASN ND2 N 3.056 -11.475 6.228 1.00 . A A . 96 ASN ND2 1 1
6 17500 1 1 96 ASN O O 3.329 -6.779 6.539 1.00 . A A . 96 ASN O 1 1
6 17501 1 1 96 ASN OD1 O 4.662 -12.001 7.702 1.00 . A A . 96 ASN OD1 1 1
6 17502 1 1 97 TRP C C 4.765 -6.009 4.063 1.00 . A A . 97 TRP C 1 1
6 17503 1 1 97 TRP CA C 5.652 -5.940 5.306 1.00 . A A . 97 TRP CA 1 1
6 17504 1 1 97 TRP CB C 7.114 -5.735 4.906 1.00 . A A . 97 TRP CB 1 1
6 17505 1 1 97 TRP CD1 C 9.207 -5.789 6.388 1.00 . A A . 97 TRP CD1 1 1
6 17506 1 1 97 TRP CD2 C 7.697 -4.250 6.982 1.00 . A A . 97 TRP CD2 1 1
6 17507 1 1 97 TRP CE2 C 8.789 -4.168 7.864 1.00 . A A . 97 TRP CE2 1 1
6 17508 1 1 97 TRP CE3 C 6.619 -3.376 7.162 1.00 . A A . 97 TRP CE3 1 1
6 17509 1 1 97 TRP CG C 7.986 -5.288 6.040 1.00 . A A . 97 TRP CG 1 1
6 17510 1 1 97 TRP CH2 C 7.764 -2.413 9.061 1.00 . A A . 97 TRP CH2 1 1
6 17511 1 1 97 TRP CZ2 C 8.833 -3.251 8.909 1.00 . A A . 97 TRP CZ2 1 1
6 17512 1 1 97 TRP CZ3 C 6.664 -2.469 8.200 1.00 . A A . 97 TRP CZ3 1 1
6 17513 1 1 97 TRP H H 6.296 -7.709 6.286 1.00 . A A . 97 TRP H 1 1
6 17514 1 1 97 TRP HA H 5.336 -5.098 5.904 1.00 . A A . 97 TRP HA 1 1
6 17515 1 1 97 TRP HB2 H 7.512 -6.667 4.530 1.00 . A A . 97 TRP HB2 1 1
6 17516 1 1 97 TRP HB3 H 7.166 -4.988 4.128 1.00 . A A . 97 TRP HB3 1 1
6 17517 1 1 97 TRP HD1 H 9.705 -6.593 5.866 1.00 . A A . 97 TRP HD1 1 1
6 17518 1 1 97 TRP HE1 H 10.569 -5.287 7.915 1.00 . A A . 97 TRP HE1 1 1
6 17519 1 1 97 TRP HE3 H 5.761 -3.406 6.505 1.00 . A A . 97 TRP HE3 1 1
6 17520 1 1 97 TRP HH2 H 7.756 -1.687 9.861 1.00 . A A . 97 TRP HH2 1 1
6 17521 1 1 97 TRP HZ2 H 9.674 -3.192 9.582 1.00 . A A . 97 TRP HZ2 1 1
6 17522 1 1 97 TRP HZ3 H 5.838 -1.789 8.356 1.00 . A A . 97 TRP HZ3 1 1
6 17523 1 1 97 TRP N N 5.508 -7.136 6.124 1.00 . A A . 97 TRP N 1 1
6 17524 1 1 97 TRP NE1 N 9.701 -5.116 7.479 1.00 . A A . 97 TRP NE1 1 1
6 17525 1 1 97 TRP O O 3.933 -5.131 3.835 1.00 . A A . 97 TRP O 1 1
6 17526 1 1 98 GLY C C 2.684 -7.488 2.296 1.00 . A A . 98 GLY C 1 1
6 17527 1 1 98 GLY CA C 4.159 -7.221 2.050 1.00 . A A . 98 GLY CA 1 1
6 17528 1 1 98 GLY H H 5.576 -7.762 3.534 1.00 . A A . 98 GLY H 1 1
6 17529 1 1 98 GLY HA2 H 4.254 -6.313 1.470 1.00 . A A . 98 GLY HA2 1 1
6 17530 1 1 98 GLY HA3 H 4.571 -8.042 1.481 1.00 . A A . 98 GLY HA3 1 1
6 17531 1 1 98 GLY N N 4.926 -7.073 3.280 1.00 . A A . 98 GLY N 1 1
6 17532 1 1 98 GLY O O 1.861 -7.344 1.397 1.00 . A A . 98 GLY O 1 1
6 17533 1 1 99 ARG C C 0.141 -6.867 3.905 1.00 . A A . 99 ARG C 1 1
6 17534 1 1 99 ARG CA C 0.965 -8.147 3.886 1.00 . A A . 99 ARG CA 1 1
6 17535 1 1 99 ARG CB C 0.915 -8.792 5.267 1.00 . A A . 99 ARG CB 1 1
6 17536 1 1 99 ARG CD C -1.190 -10.147 4.999 1.00 . A A . 99 ARG CD 1 1
6 17537 1 1 99 ARG CG C -0.492 -9.046 5.779 1.00 . A A . 99 ARG CG 1 1
6 17538 1 1 99 ARG CZ C -1.182 -12.605 4.856 1.00 . A A . 99 ARG CZ 1 1
6 17539 1 1 99 ARG H H 3.048 -7.934 4.203 1.00 . A A . 99 ARG H 1 1
6 17540 1 1 99 ARG HA H 0.551 -8.826 3.156 1.00 . A A . 99 ARG HA 1 1
6 17541 1 1 99 ARG HB2 H 1.441 -9.735 5.233 1.00 . A A . 99 ARG HB2 1 1
6 17542 1 1 99 ARG HB3 H 1.412 -8.135 5.965 1.00 . A A . 99 ARG HB3 1 1
6 17543 1 1 99 ARG HD2 H -2.240 -10.132 5.248 1.00 . A A . 99 ARG HD2 1 1
6 17544 1 1 99 ARG HD3 H -1.067 -9.955 3.944 1.00 . A A . 99 ARG HD3 1 1
6 17545 1 1 99 ARG HE H 0.134 -11.513 5.899 1.00 . A A . 99 ARG HE 1 1
6 17546 1 1 99 ARG HG2 H -0.439 -9.336 6.817 1.00 . A A . 99 ARG HG2 1 1
6 17547 1 1 99 ARG HG3 H -1.066 -8.136 5.689 1.00 . A A . 99 ARG HG3 1 1
6 17548 1 1 99 ARG HH11 H -2.638 -11.701 3.779 1.00 . A A . 99 ARG HH11 1 1
6 17549 1 1 99 ARG HH12 H -2.634 -13.437 3.716 1.00 . A A . 99 ARG HH12 1 1
6 17550 1 1 99 ARG HH21 H 0.161 -13.802 5.798 1.00 . A A . 99 ARG HH21 1 1
6 17551 1 1 99 ARG HH22 H -1.062 -14.636 4.879 1.00 . A A . 99 ARG HH22 1 1
6 17552 1 1 99 ARG N N 2.349 -7.862 3.521 1.00 . A A . 99 ARG N 1 1
6 17553 1 1 99 ARG NE N -0.654 -11.470 5.306 1.00 . A A . 99 ARG NE 1 1
6 17554 1 1 99 ARG NH1 N -2.235 -12.575 4.053 1.00 . A A . 99 ARG NH1 1 1
6 17555 1 1 99 ARG NH2 N -0.651 -13.771 5.201 1.00 . A A . 99 ARG NH2 1 1
6 17556 1 1 99 ARG O O -0.986 -6.827 3.414 1.00 . A A . 99 ARG O 1 1
6 17557 1 1 100 ILE C C -0.252 -3.876 3.334 1.00 . A A . 100 ILE C 1 1
6 17558 1 1 100 ILE CA C 0.025 -4.567 4.668 1.00 . A A . 100 ILE CA 1 1
6 17559 1 1 100 ILE CB C 0.832 -3.648 5.612 1.00 . A A . 100 ILE CB 1 1
6 17560 1 1 100 ILE CD1 C 1.618 -3.446 8.035 1.00 . A A . 100 ILE CD1 1 1
6 17561 1 1 100 ILE CG1 C 0.854 -4.260 7.015 1.00 . A A . 100 ILE CG1 1 1
6 17562 1 1 100 ILE CG2 C 0.247 -2.247 5.649 1.00 . A A . 100 ILE CG2 1 1
6 17563 1 1 100 ILE H H 1.650 -5.905 4.781 1.00 . A A . 100 ILE H 1 1
6 17564 1 1 100 ILE HA H -0.920 -4.785 5.143 1.00 . A A . 100 ILE HA 1 1
6 17565 1 1 100 ILE HB H 1.842 -3.583 5.241 1.00 . A A . 100 ILE HB 1 1
6 17566 1 1 100 ILE HD11 H 1.216 -2.445 8.071 1.00 . A A . 100 ILE HD11 1 1
6 17567 1 1 100 ILE HD12 H 2.662 -3.406 7.759 1.00 . A A . 100 ILE HD12 1 1
6 17568 1 1 100 ILE HD13 H 1.521 -3.905 9.010 1.00 . A A . 100 ILE HD13 1 1
6 17569 1 1 100 ILE HG12 H -0.161 -4.359 7.370 1.00 . A A . 100 ILE HG12 1 1
6 17570 1 1 100 ILE HG13 H 1.306 -5.238 6.964 1.00 . A A . 100 ILE HG13 1 1
6 17571 1 1 100 ILE HG21 H 0.249 -1.832 4.651 1.00 . A A . 100 ILE HG21 1 1
6 17572 1 1 100 ILE HG22 H 0.845 -1.625 6.299 1.00 . A A . 100 ILE HG22 1 1
6 17573 1 1 100 ILE HG23 H -0.765 -2.289 6.020 1.00 . A A . 100 ILE HG23 1 1
6 17574 1 1 100 ILE N N 0.721 -5.827 4.477 1.00 . A A . 100 ILE N 1 1
6 17575 1 1 100 ILE O O -1.299 -3.259 3.155 1.00 . A A . 100 ILE O 1 1
6 17576 1 1 101 VAL C C -0.739 -3.978 0.365 1.00 . A A . 101 VAL C 1 1
6 17577 1 1 101 VAL CA C 0.512 -3.424 1.066 1.00 . A A . 101 VAL CA 1 1
6 17578 1 1 101 VAL CB C 1.759 -3.663 0.184 1.00 . A A . 101 VAL CB 1 1
6 17579 1 1 101 VAL CG1 C 3.010 -3.771 1.037 1.00 . A A . 101 VAL CG1 1 1
6 17580 1 1 101 VAL CG2 C 1.591 -4.878 -0.684 1.00 . A A . 101 VAL CG2 1 1
6 17581 1 1 101 VAL H H 1.482 -4.527 2.591 1.00 . A A . 101 VAL H 1 1
6 17582 1 1 101 VAL HA H 0.393 -2.361 1.191 1.00 . A A . 101 VAL HA 1 1
6 17583 1 1 101 VAL HB H 1.884 -2.822 -0.466 1.00 . A A . 101 VAL HB 1 1
6 17584 1 1 101 VAL HG11 H 3.153 -2.851 1.583 1.00 . A A . 101 VAL HG11 1 1
6 17585 1 1 101 VAL HG12 H 3.865 -3.952 0.402 1.00 . A A . 101 VAL HG12 1 1
6 17586 1 1 101 VAL HG13 H 2.897 -4.589 1.732 1.00 . A A . 101 VAL HG13 1 1
6 17587 1 1 101 VAL HG21 H 1.479 -5.747 -0.057 1.00 . A A . 101 VAL HG21 1 1
6 17588 1 1 101 VAL HG22 H 2.458 -4.980 -1.315 1.00 . A A . 101 VAL HG22 1 1
6 17589 1 1 101 VAL HG23 H 0.708 -4.753 -1.293 1.00 . A A . 101 VAL HG23 1 1
6 17590 1 1 101 VAL N N 0.670 -4.019 2.390 1.00 . A A . 101 VAL N 1 1
6 17591 1 1 101 VAL O O -1.366 -3.292 -0.442 1.00 . A A . 101 VAL O 1 1
6 17592 1 1 102 ALA C C -3.533 -5.086 0.569 1.00 . A A . 102 ALA C 1 1
6 17593 1 1 102 ALA CA C -2.298 -5.853 0.152 1.00 . A A . 102 ALA CA 1 1
6 17594 1 1 102 ALA CB C -2.409 -7.290 0.632 1.00 . A A . 102 ALA CB 1 1
6 17595 1 1 102 ALA H H -0.537 -5.723 1.326 1.00 . A A . 102 ALA H 1 1
6 17596 1 1 102 ALA HA H -2.224 -5.855 -0.925 1.00 . A A . 102 ALA HA 1 1
6 17597 1 1 102 ALA HB1 H -3.161 -7.804 0.054 1.00 . A A . 102 ALA HB1 1 1
6 17598 1 1 102 ALA HB2 H -2.694 -7.298 1.678 1.00 . A A . 102 ALA HB2 1 1
6 17599 1 1 102 ALA HB3 H -1.456 -7.780 0.514 1.00 . A A . 102 ALA HB3 1 1
6 17600 1 1 102 ALA N N -1.100 -5.219 0.698 1.00 . A A . 102 ALA N 1 1
6 17601 1 1 102 ALA O O -4.408 -4.786 -0.244 1.00 . A A . 102 ALA O 1 1
6 17602 1 1 103 PHE C C -4.866 -2.685 1.710 1.00 . A A . 103 PHE C 1 1
6 17603 1 1 103 PHE CA C -4.646 -4.003 2.455 1.00 . A A . 103 PHE CA 1 1
6 17604 1 1 103 PHE CB C -4.301 -3.768 3.928 1.00 . A A . 103 PHE CB 1 1
6 17605 1 1 103 PHE CD1 C -6.482 -2.891 4.795 1.00 . A A . 103 PHE CD1 1 1
6 17606 1 1 103 PHE CD2 C -4.528 -1.559 5.075 1.00 . A A . 103 PHE CD2 1 1
6 17607 1 1 103 PHE CE1 C -7.232 -1.927 5.434 1.00 . A A . 103 PHE CE1 1 1
6 17608 1 1 103 PHE CE2 C -5.273 -0.591 5.712 1.00 . A A . 103 PHE CE2 1 1
6 17609 1 1 103 PHE CG C -5.125 -2.718 4.609 1.00 . A A . 103 PHE CG 1 1
6 17610 1 1 103 PHE CZ C -6.627 -0.777 5.892 1.00 . A A . 103 PHE CZ 1 1
6 17611 1 1 103 PHE H H -2.840 -5.076 2.430 1.00 . A A . 103 PHE H 1 1
6 17612 1 1 103 PHE HA H -5.550 -4.592 2.396 1.00 . A A . 103 PHE HA 1 1
6 17613 1 1 103 PHE HB2 H -4.437 -4.695 4.469 1.00 . A A . 103 PHE HB2 1 1
6 17614 1 1 103 PHE HB3 H -3.263 -3.473 3.998 1.00 . A A . 103 PHE HB3 1 1
6 17615 1 1 103 PHE HD1 H -6.957 -3.793 4.436 1.00 . A A . 103 PHE HD1 1 1
6 17616 1 1 103 PHE HD2 H -3.467 -1.415 4.932 1.00 . A A . 103 PHE HD2 1 1
6 17617 1 1 103 PHE HE1 H -8.293 -2.072 5.575 1.00 . A A . 103 PHE HE1 1 1
6 17618 1 1 103 PHE HE2 H -4.797 0.309 6.070 1.00 . A A . 103 PHE HE2 1 1
6 17619 1 1 103 PHE HZ H -7.214 -0.022 6.393 1.00 . A A . 103 PHE HZ 1 1
6 17620 1 1 103 PHE N N -3.573 -4.773 1.854 1.00 . A A . 103 PHE N 1 1
6 17621 1 1 103 PHE O O -6.000 -2.247 1.522 1.00 . A A . 103 PHE O 1 1
6 17622 1 1 104 PHE C C -4.292 -1.095 -0.927 1.00 . A A . 104 PHE C 1 1
6 17623 1 1 104 PHE CA C -3.859 -0.833 0.508 1.00 . A A . 104 PHE CA 1 1
6 17624 1 1 104 PHE CB C -2.514 -0.114 0.514 1.00 . A A . 104 PHE CB 1 1
6 17625 1 1 104 PHE CD1 C -1.713 -0.363 2.868 1.00 . A A . 104 PHE CD1 1 1
6 17626 1 1 104 PHE CD2 C -2.243 1.816 2.083 1.00 . A A . 104 PHE CD2 1 1
6 17627 1 1 104 PHE CE1 C -1.378 0.161 4.097 1.00 . A A . 104 PHE CE1 1 1
6 17628 1 1 104 PHE CE2 C -1.909 2.344 3.311 1.00 . A A . 104 PHE CE2 1 1
6 17629 1 1 104 PHE CG C -2.150 0.458 1.848 1.00 . A A . 104 PHE CG 1 1
6 17630 1 1 104 PHE CZ C -1.476 1.520 4.315 1.00 . A A . 104 PHE CZ 1 1
6 17631 1 1 104 PHE H H -2.898 -2.465 1.454 1.00 . A A . 104 PHE H 1 1
6 17632 1 1 104 PHE HA H -4.596 -0.201 0.983 1.00 . A A . 104 PHE HA 1 1
6 17633 1 1 104 PHE HB2 H -1.739 -0.810 0.230 1.00 . A A . 104 PHE HB2 1 1
6 17634 1 1 104 PHE HB3 H -2.543 0.696 -0.201 1.00 . A A . 104 PHE HB3 1 1
6 17635 1 1 104 PHE HD1 H -1.635 -1.426 2.695 1.00 . A A . 104 PHE HD1 1 1
6 17636 1 1 104 PHE HD2 H -2.583 2.469 1.293 1.00 . A A . 104 PHE HD2 1 1
6 17637 1 1 104 PHE HE1 H -1.038 -0.491 4.888 1.00 . A A . 104 PHE HE1 1 1
6 17638 1 1 104 PHE HE2 H -1.986 3.407 3.482 1.00 . A A . 104 PHE HE2 1 1
6 17639 1 1 104 PHE HZ H -1.213 1.933 5.277 1.00 . A A . 104 PHE HZ 1 1
6 17640 1 1 104 PHE N N -3.778 -2.073 1.266 1.00 . A A . 104 PHE N 1 1
6 17641 1 1 104 PHE O O -5.078 -0.339 -1.494 1.00 . A A . 104 PHE O 1 1
6 17642 1 1 105 SER C C -5.537 -2.772 -3.117 1.00 . A A . 105 SER C 1 1
6 17643 1 1 105 SER CA C -4.050 -2.501 -2.890 1.00 . A A . 105 SER CA 1 1
6 17644 1 1 105 SER CB C -3.204 -3.702 -3.319 1.00 . A A . 105 SER CB 1 1
6 17645 1 1 105 SER H H -3.196 -2.764 -0.976 1.00 . A A . 105 SER H 1 1
6 17646 1 1 105 SER HA H -3.764 -1.647 -3.487 1.00 . A A . 105 SER HA 1 1
6 17647 1 1 105 SER HB2 H -2.165 -3.505 -3.098 1.00 . A A . 105 SER HB2 1 1
6 17648 1 1 105 SER HB3 H -3.527 -4.579 -2.775 1.00 . A A . 105 SER HB3 1 1
6 17649 1 1 105 SER HG H -2.486 -3.795 -5.142 1.00 . A A . 105 SER HG 1 1
6 17650 1 1 105 SER N N -3.779 -2.173 -1.501 1.00 . A A . 105 SER N 1 1
6 17651 1 1 105 SER O O -6.170 -2.122 -3.953 1.00 . A A . 105 SER O 1 1
6 17652 1 1 105 SER OG O -3.331 -3.957 -4.707 1.00 . A A . 105 SER OG 1 1
6 17653 1 1 106 PHE C C -8.418 -2.987 -1.949 1.00 . A A . 106 PHE C 1 1
6 17654 1 1 106 PHE CA C -7.510 -4.056 -2.547 1.00 . A A . 106 PHE CA 1 1
6 17655 1 1 106 PHE CB C -7.829 -5.436 -1.955 1.00 . A A . 106 PHE CB 1 1
6 17656 1 1 106 PHE CD1 C -7.282 -5.367 0.495 1.00 . A A . 106 PHE CD1 1 1
6 17657 1 1 106 PHE CD2 C -9.570 -5.488 -0.152 1.00 . A A . 106 PHE CD2 1 1
6 17658 1 1 106 PHE CE1 C -7.657 -5.362 1.823 1.00 . A A . 106 PHE CE1 1 1
6 17659 1 1 106 PHE CE2 C -9.950 -5.484 1.175 1.00 . A A . 106 PHE CE2 1 1
6 17660 1 1 106 PHE CG C -8.232 -5.428 -0.507 1.00 . A A . 106 PHE CG 1 1
6 17661 1 1 106 PHE CZ C -8.991 -5.422 2.164 1.00 . A A . 106 PHE CZ 1 1
6 17662 1 1 106 PHE H H -5.582 -4.149 -1.654 1.00 . A A . 106 PHE H 1 1
6 17663 1 1 106 PHE HA H -7.687 -4.091 -3.612 1.00 . A A . 106 PHE HA 1 1
6 17664 1 1 106 PHE HB2 H -8.639 -5.881 -2.515 1.00 . A A . 106 PHE HB2 1 1
6 17665 1 1 106 PHE HB3 H -6.953 -6.057 -2.050 1.00 . A A . 106 PHE HB3 1 1
6 17666 1 1 106 PHE HD1 H -6.235 -5.320 0.232 1.00 . A A . 106 PHE HD1 1 1
6 17667 1 1 106 PHE HD2 H -10.323 -5.537 -0.926 1.00 . A A . 106 PHE HD2 1 1
6 17668 1 1 106 PHE HE1 H -6.904 -5.313 2.596 1.00 . A A . 106 PHE HE1 1 1
6 17669 1 1 106 PHE HE2 H -10.996 -5.531 1.438 1.00 . A A . 106 PHE HE2 1 1
6 17670 1 1 106 PHE HZ H -9.284 -5.419 3.203 1.00 . A A . 106 PHE HZ 1 1
6 17671 1 1 106 PHE N N -6.109 -3.700 -2.353 1.00 . A A . 106 PHE N 1 1
6 17672 1 1 106 PHE O O -9.566 -2.849 -2.355 1.00 . A A . 106 PHE O 1 1
6 17673 1 1 107 GLY C C -8.776 -0.013 -1.475 1.00 . A A . 107 GLY C 1 1
6 17674 1 1 107 GLY CA C -8.636 -1.112 -0.446 1.00 . A A . 107 GLY CA 1 1
6 17675 1 1 107 GLY H H -7.003 -2.441 -0.644 1.00 . A A . 107 GLY H 1 1
6 17676 1 1 107 GLY HA2 H -9.616 -1.447 -0.145 1.00 . A A . 107 GLY HA2 1 1
6 17677 1 1 107 GLY HA3 H -8.115 -0.722 0.414 1.00 . A A . 107 GLY HA3 1 1
6 17678 1 1 107 GLY N N -7.895 -2.233 -0.988 1.00 . A A . 107 GLY N 1 1
6 17679 1 1 107 GLY O O -9.859 0.543 -1.667 1.00 . A A . 107 GLY O 1 1
6 17680 1 1 108 GLY C C -8.560 0.765 -4.386 1.00 . A A . 108 GLY C 1 1
6 17681 1 1 108 GLY CA C -7.705 1.244 -3.229 1.00 . A A . 108 GLY CA 1 1
6 17682 1 1 108 GLY H H -6.831 -0.165 -1.920 1.00 . A A . 108 GLY H 1 1
6 17683 1 1 108 GLY HA2 H -8.102 2.174 -2.848 1.00 . A A . 108 GLY HA2 1 1
6 17684 1 1 108 GLY HA3 H -6.697 1.409 -3.580 1.00 . A A . 108 GLY HA3 1 1
6 17685 1 1 108 GLY N N -7.677 0.279 -2.156 1.00 . A A . 108 GLY N 1 1
6 17686 1 1 108 GLY O O -9.176 1.563 -5.094 1.00 . A A . 108 GLY O 1 1
6 17687 1 1 109 ALA C C -10.892 -1.174 -5.176 1.00 . A A . 109 ALA C 1 1
6 17688 1 1 109 ALA CA C -9.426 -1.160 -5.601 1.00 . A A . 109 ALA CA 1 1
6 17689 1 1 109 ALA CB C -8.944 -2.571 -5.895 1.00 . A A . 109 ALA CB 1 1
6 17690 1 1 109 ALA H H -8.038 -1.125 -4.007 1.00 . A A . 109 ALA H 1 1
6 17691 1 1 109 ALA HA H -9.327 -0.575 -6.503 1.00 . A A . 109 ALA HA 1 1
6 17692 1 1 109 ALA HB1 H -9.038 -3.175 -5.005 1.00 . A A . 109 ALA HB1 1 1
6 17693 1 1 109 ALA HB2 H -7.909 -2.540 -6.202 1.00 . A A . 109 ALA HB2 1 1
6 17694 1 1 109 ALA HB3 H -9.543 -2.998 -6.686 1.00 . A A . 109 ALA HB3 1 1
6 17695 1 1 109 ALA N N -8.597 -0.548 -4.573 1.00 . A A . 109 ALA N 1 1
6 17696 1 1 109 ALA O O -11.793 -1.125 -6.016 1.00 . A A . 109 ALA O 1 1
6 17697 1 1 110 LEU C C -13.106 0.117 -3.648 1.00 . A A . 110 LEU C 1 1
6 17698 1 1 110 LEU CA C -12.465 -1.214 -3.301 1.00 . A A . 110 LEU CA 1 1
6 17699 1 1 110 LEU CB C -12.385 -1.379 -1.779 1.00 . A A . 110 LEU CB 1 1
6 17700 1 1 110 LEU CD1 C -14.856 -1.640 -1.336 1.00 . A A . 110 LEU CD1 1 1
6 17701 1 1 110 LEU CD2 C -13.424 -3.661 -1.670 1.00 . A A . 110 LEU CD2 1 1
6 17702 1 1 110 LEU CG C -13.476 -2.240 -1.130 1.00 . A A . 110 LEU CG 1 1
6 17703 1 1 110 LEU H H -10.348 -1.265 -3.252 1.00 . A A . 110 LEU H 1 1
6 17704 1 1 110 LEU HA H -13.037 -2.022 -3.729 1.00 . A A . 110 LEU HA 1 1
6 17705 1 1 110 LEU HB2 H -11.428 -1.817 -1.541 1.00 . A A . 110 LEU HB2 1 1
6 17706 1 1 110 LEU HB3 H -12.427 -0.393 -1.335 1.00 . A A . 110 LEU HB3 1 1
6 17707 1 1 110 LEU HD11 H -14.880 -0.644 -0.919 1.00 . A A . 110 LEU HD11 1 1
6 17708 1 1 110 LEU HD12 H -15.590 -2.256 -0.837 1.00 . A A . 110 LEU HD12 1 1
6 17709 1 1 110 LEU HD13 H -15.076 -1.596 -2.392 1.00 . A A . 110 LEU HD13 1 1
6 17710 1 1 110 LEU HD21 H -13.577 -3.647 -2.740 1.00 . A A . 110 LEU HD21 1 1
6 17711 1 1 110 LEU HD22 H -14.198 -4.252 -1.203 1.00 . A A . 110 LEU HD22 1 1
6 17712 1 1 110 LEU HD23 H -12.459 -4.094 -1.451 1.00 . A A . 110 LEU HD23 1 1
6 17713 1 1 110 LEU HG H -13.294 -2.282 -0.070 1.00 . A A . 110 LEU HG 1 1
6 17714 1 1 110 LEU N N -11.117 -1.229 -3.865 1.00 . A A . 110 LEU N 1 1
6 17715 1 1 110 LEU O O -14.279 0.204 -4.020 1.00 . A A . 110 LEU O 1 1
6 17716 1 1 111 CYS C C -13.159 2.509 -5.358 1.00 . A A . 111 CYS C 1 1
6 17717 1 1 111 CYS CA C -12.616 2.494 -3.934 1.00 . A A . 111 CYS CA 1 1
6 17718 1 1 111 CYS CB C -11.348 3.333 -3.835 1.00 . A A . 111 CYS CB 1 1
6 17719 1 1 111 CYS H H -11.406 0.987 -3.113 1.00 . A A . 111 CYS H 1 1
6 17720 1 1 111 CYS HA H -13.362 2.896 -3.265 1.00 . A A . 111 CYS HA 1 1
6 17721 1 1 111 CYS HB2 H -11.093 3.453 -2.793 1.00 . A A . 111 CYS HB2 1 1
6 17722 1 1 111 CYS HB3 H -10.545 2.815 -4.337 1.00 . A A . 111 CYS HB3 1 1
6 17723 1 1 111 CYS HG H -10.337 5.226 -5.193 1.00 . A A . 111 CYS HG 1 1
6 17724 1 1 111 CYS N N -12.286 1.145 -3.519 1.00 . A A . 111 CYS N 1 1
6 17725 1 1 111 CYS O O -14.240 3.036 -5.613 1.00 . A A . 111 CYS O 1 1
6 17726 1 1 111 CYS SG S -11.470 4.975 -4.553 1.00 . A A . 111 CYS SG 1 1
6 17727 1 1 112 VAL C C -14.109 1.130 -7.915 1.00 . A A . 112 VAL C 1 1
6 17728 1 1 112 VAL CA C -12.806 1.895 -7.677 1.00 . A A . 112 VAL CA 1 1
6 17729 1 1 112 VAL CB C -11.706 1.310 -8.576 1.00 . A A . 112 VAL CB 1 1
6 17730 1 1 112 VAL CG1 C -12.209 1.186 -10.001 1.00 . A A . 112 VAL CG1 1 1
6 17731 1 1 112 VAL CG2 C -10.466 2.184 -8.533 1.00 . A A . 112 VAL CG2 1 1
6 17732 1 1 112 VAL H H -11.606 1.428 -6.000 1.00 . A A . 112 VAL H 1 1
6 17733 1 1 112 VAL HA H -12.955 2.930 -7.967 1.00 . A A . 112 VAL HA 1 1
6 17734 1 1 112 VAL HB H -11.446 0.325 -8.213 1.00 . A A . 112 VAL HB 1 1
6 17735 1 1 112 VAL HG11 H -12.313 2.175 -10.436 1.00 . A A . 112 VAL HG11 1 1
6 17736 1 1 112 VAL HG12 H -13.171 0.691 -10.003 1.00 . A A . 112 VAL HG12 1 1
6 17737 1 1 112 VAL HG13 H -11.507 0.611 -10.583 1.00 . A A . 112 VAL HG13 1 1
6 17738 1 1 112 VAL HG21 H -9.721 1.784 -9.207 1.00 . A A . 112 VAL HG21 1 1
6 17739 1 1 112 VAL HG22 H -10.072 2.203 -7.528 1.00 . A A . 112 VAL HG22 1 1
6 17740 1 1 112 VAL HG23 H -10.726 3.192 -8.841 1.00 . A A . 112 VAL HG23 1 1
6 17741 1 1 112 VAL N N -12.424 1.893 -6.275 1.00 . A A . 112 VAL N 1 1
6 17742 1 1 112 VAL O O -14.948 1.575 -8.693 1.00 . A A . 112 VAL O 1 1
6 17743 1 1 113 GLU C C -16.719 0.033 -6.912 1.00 . A A . 113 GLU C 1 1
6 17744 1 1 113 GLU CA C -15.524 -0.776 -7.407 1.00 . A A . 113 GLU CA 1 1
6 17745 1 1 113 GLU CB C -15.437 -2.119 -6.704 1.00 . A A . 113 GLU CB 1 1
6 17746 1 1 113 GLU CD C -14.458 -2.914 -8.904 1.00 . A A . 113 GLU CD 1 1
6 17747 1 1 113 GLU CG C -14.470 -3.064 -7.388 1.00 . A A . 113 GLU CG 1 1
6 17748 1 1 113 GLU H H -13.585 -0.345 -6.653 1.00 . A A . 113 GLU H 1 1
6 17749 1 1 113 GLU HA H -15.659 -0.974 -8.457 1.00 . A A . 113 GLU HA 1 1
6 17750 1 1 113 GLU HB2 H -15.117 -1.973 -5.683 1.00 . A A . 113 GLU HB2 1 1
6 17751 1 1 113 GLU HB3 H -16.414 -2.579 -6.701 1.00 . A A . 113 GLU HB3 1 1
6 17752 1 1 113 GLU HG2 H -13.476 -2.893 -7.011 1.00 . A A . 113 GLU HG2 1 1
6 17753 1 1 113 GLU HG3 H -14.772 -4.063 -7.156 1.00 . A A . 113 GLU HG3 1 1
6 17754 1 1 113 GLU N N -14.290 -0.012 -7.252 1.00 . A A . 113 GLU N 1 1
6 17755 1 1 113 GLU O O -17.857 -0.188 -7.329 1.00 . A A . 113 GLU O 1 1
6 17756 1 1 113 GLU OE1 O -15.491 -3.201 -9.544 1.00 . A A . 113 GLU OE1 1 1
6 17757 1 1 113 GLU OE2 O -13.411 -2.524 -9.463 1.00 . A A . 113 GLU OE2 1 1
6 17758 1 1 114 SER C C -17.722 2.951 -6.666 1.00 . A A . 114 SER C 1 1
6 17759 1 1 114 SER CA C -17.465 1.918 -5.582 1.00 . A A . 114 SER CA 1 1
6 17760 1 1 114 SER CB C -17.005 2.590 -4.293 1.00 . A A . 114 SER CB 1 1
6 17761 1 1 114 SER H H -15.526 1.098 -5.716 1.00 . A A . 114 SER H 1 1
6 17762 1 1 114 SER HA H -18.375 1.365 -5.397 1.00 . A A . 114 SER HA 1 1
6 17763 1 1 114 SER HB2 H -16.132 3.192 -4.496 1.00 . A A . 114 SER HB2 1 1
6 17764 1 1 114 SER HB3 H -17.795 3.222 -3.912 1.00 . A A . 114 SER HB3 1 1
6 17765 1 1 114 SER HG H -15.915 1.107 -3.605 1.00 . A A . 114 SER HG 1 1
6 17766 1 1 114 SER N N -16.447 0.994 -6.043 1.00 . A A . 114 SER N 1 1
6 17767 1 1 114 SER O O -18.856 3.329 -6.934 1.00 . A A . 114 SER O 1 1
6 17768 1 1 114 SER OG O -16.676 1.623 -3.310 1.00 . A A . 114 SER OG 1 1
6 17769 1 1 115 VAL C C -17.472 3.732 -9.574 1.00 . A A . 115 VAL C 1 1
6 17770 1 1 115 VAL CA C -16.704 4.318 -8.408 1.00 . A A . 115 VAL CA 1 1
6 17771 1 1 115 VAL CB C -15.279 4.669 -8.862 1.00 . A A . 115 VAL CB 1 1
6 17772 1 1 115 VAL CG1 C -15.286 5.613 -10.047 1.00 . A A . 115 VAL CG1 1 1
6 17773 1 1 115 VAL CG2 C -14.499 5.253 -7.705 1.00 . A A . 115 VAL CG2 1 1
6 17774 1 1 115 VAL H H -15.787 2.934 -7.113 1.00 . A A . 115 VAL H 1 1
6 17775 1 1 115 VAL HA H -17.195 5.213 -8.053 1.00 . A A . 115 VAL HA 1 1
6 17776 1 1 115 VAL HB H -14.789 3.755 -9.165 1.00 . A A . 115 VAL HB 1 1
6 17777 1 1 115 VAL HG11 H -15.798 5.140 -10.875 1.00 . A A . 115 VAL HG11 1 1
6 17778 1 1 115 VAL HG12 H -14.267 5.835 -10.332 1.00 . A A . 115 VAL HG12 1 1
6 17779 1 1 115 VAL HG13 H -15.797 6.525 -9.778 1.00 . A A . 115 VAL HG13 1 1
6 17780 1 1 115 VAL HG21 H -14.994 6.151 -7.353 1.00 . A A . 115 VAL HG21 1 1
6 17781 1 1 115 VAL HG22 H -13.494 5.487 -8.031 1.00 . A A . 115 VAL HG22 1 1
6 17782 1 1 115 VAL HG23 H -14.460 4.529 -6.901 1.00 . A A . 115 VAL HG23 1 1
6 17783 1 1 115 VAL N N -16.651 3.346 -7.330 1.00 . A A . 115 VAL N 1 1
6 17784 1 1 115 VAL O O -18.205 4.422 -10.282 1.00 . A A . 115 VAL O 1 1
6 17785 1 1 116 ASP C C -19.437 1.837 -10.748 1.00 . A A . 116 ASP C 1 1
6 17786 1 1 116 ASP CA C -17.929 1.641 -10.752 1.00 . A A . 116 ASP CA 1 1
6 17787 1 1 116 ASP CB C -17.601 0.183 -10.471 1.00 . A A . 116 ASP CB 1 1
6 17788 1 1 116 ASP CG C -18.120 -0.759 -11.540 1.00 . A A . 116 ASP CG 1 1
6 17789 1 1 116 ASP H H -16.658 1.987 -9.119 1.00 . A A . 116 ASP H 1 1
6 17790 1 1 116 ASP HA H -17.526 1.921 -11.712 1.00 . A A . 116 ASP HA 1 1
6 17791 1 1 116 ASP HB2 H -16.528 0.080 -10.400 1.00 . A A . 116 ASP HB2 1 1
6 17792 1 1 116 ASP HB3 H -18.045 -0.091 -9.518 1.00 . A A . 116 ASP HB3 1 1
6 17793 1 1 116 ASP N N -17.285 2.438 -9.728 1.00 . A A . 116 ASP N 1 1
6 17794 1 1 116 ASP O O -20.040 2.140 -11.774 1.00 . A A . 116 ASP O 1 1
6 17795 1 1 116 ASP OD1 O -17.467 -0.892 -12.595 1.00 . A A . 116 ASP OD1 1 1
6 17796 1 1 116 ASP OD2 O -19.192 -1.361 -11.336 1.00 . A A . 116 ASP OD2 1 1
6 17797 1 1 117 LYS C C -21.837 3.316 -9.222 1.00 . A A . 117 LYS C 1 1
6 17798 1 1 117 LYS CA C -21.481 1.845 -9.428 1.00 . A A . 117 LYS CA 1 1
6 17799 1 1 117 LYS CB C -21.984 1.027 -8.235 1.00 . A A . 117 LYS CB 1 1
6 17800 1 1 117 LYS CD C -21.053 -1.191 -8.992 1.00 . A A . 117 LYS CD 1 1
6 17801 1 1 117 LYS CE C -20.462 -2.500 -8.503 1.00 . A A . 117 LYS CE 1 1
6 17802 1 1 117 LYS CG C -21.115 -0.171 -7.876 1.00 . A A . 117 LYS CG 1 1
6 17803 1 1 117 LYS H H -19.506 1.445 -8.791 1.00 . A A . 117 LYS H 1 1
6 17804 1 1 117 LYS HA H -21.953 1.488 -10.331 1.00 . A A . 117 LYS HA 1 1
6 17805 1 1 117 LYS HB2 H -22.040 1.671 -7.371 1.00 . A A . 117 LYS HB2 1 1
6 17806 1 1 117 LYS HB3 H -22.975 0.663 -8.463 1.00 . A A . 117 LYS HB3 1 1
6 17807 1 1 117 LYS HD2 H -22.047 -1.366 -9.361 1.00 . A A . 117 LYS HD2 1 1
6 17808 1 1 117 LYS HD3 H -20.436 -0.801 -9.788 1.00 . A A . 117 LYS HD3 1 1
6 17809 1 1 117 LYS HE2 H -20.308 -3.150 -9.350 1.00 . A A . 117 LYS HE2 1 1
6 17810 1 1 117 LYS HE3 H -19.511 -2.296 -8.025 1.00 . A A . 117 LYS HE3 1 1
6 17811 1 1 117 LYS HG2 H -20.115 0.176 -7.671 1.00 . A A . 117 LYS HG2 1 1
6 17812 1 1 117 LYS HG3 H -21.516 -0.642 -6.995 1.00 . A A . 117 LYS HG3 1 1
6 17813 1 1 117 LYS HZ1 H -21.467 -2.595 -6.669 1.00 . A A . 117 LYS HZ1 1 1
6 17814 1 1 117 LYS HZ2 H -20.970 -4.103 -7.259 1.00 . A A . 117 LYS HZ2 1 1
6 17815 1 1 117 LYS HZ3 H -22.303 -3.322 -7.953 1.00 . A A . 117 LYS HZ3 1 1
6 17816 1 1 117 LYS N N -20.040 1.690 -9.575 1.00 . A A . 117 LYS N 1 1
6 17817 1 1 117 LYS NZ N -21.360 -3.174 -7.528 1.00 . A A . 117 LYS NZ 1 1
6 17818 1 1 117 LYS O O -22.954 3.642 -8.820 1.00 . A A . 117 LYS O 1 1
6 17819 1 1 118 GLU C C -21.304 5.975 -7.871 1.00 . A A . 118 GLU C 1 1
6 17820 1 1 118 GLU CA C -21.028 5.634 -9.327 1.00 . A A . 118 GLU CA 1 1
6 17821 1 1 118 GLU CB C -22.128 6.175 -10.240 1.00 . A A . 118 GLU CB 1 1
6 17822 1 1 118 GLU CD C -22.829 6.658 -12.611 1.00 . A A . 118 GLU CD 1 1
6 17823 1 1 118 GLU CG C -21.803 6.012 -11.713 1.00 . A A . 118 GLU CG 1 1
6 17824 1 1 118 GLU H H -20.006 3.848 -9.818 1.00 . A A . 118 GLU H 1 1
6 17825 1 1 118 GLU HA H -20.091 6.093 -9.607 1.00 . A A . 118 GLU HA 1 1
6 17826 1 1 118 GLU HB2 H -23.047 5.647 -10.032 1.00 . A A . 118 GLU HB2 1 1
6 17827 1 1 118 GLU HB3 H -22.269 7.226 -10.035 1.00 . A A . 118 GLU HB3 1 1
6 17828 1 1 118 GLU HG2 H -20.842 6.464 -11.908 1.00 . A A . 118 GLU HG2 1 1
6 17829 1 1 118 GLU HG3 H -21.755 4.957 -11.944 1.00 . A A . 118 GLU HG3 1 1
6 17830 1 1 118 GLU N N -20.868 4.191 -9.494 1.00 . A A . 118 GLU N 1 1
6 17831 1 1 118 GLU O O -22.154 6.805 -7.551 1.00 . A A . 118 GLU O 1 1
6 17832 1 1 118 GLU OE1 O -23.853 6.010 -12.910 1.00 . A A . 118 GLU OE1 1 1
6 17833 1 1 118 GLU OE2 O -22.612 7.815 -13.029 1.00 . A A . 118 GLU OE2 1 1
6 17834 1 1 119 MET C C -19.341 6.054 -5.046 1.00 . A A . 119 MET C 1 1
6 17835 1 1 119 MET CA C -20.662 5.524 -5.563 1.00 . A A . 119 MET CA 1 1
6 17836 1 1 119 MET CB C -20.990 4.198 -4.878 1.00 . A A . 119 MET CB 1 1
6 17837 1 1 119 MET CE C -20.766 1.190 -4.871 1.00 . A A . 119 MET CE 1 1
6 17838 1 1 119 MET CG C -22.197 3.485 -5.452 1.00 . A A . 119 MET CG 1 1
6 17839 1 1 119 MET H H -19.833 4.737 -7.338 1.00 . A A . 119 MET H 1 1
6 17840 1 1 119 MET HA H -21.444 6.244 -5.370 1.00 . A A . 119 MET HA 1 1
6 17841 1 1 119 MET HB2 H -20.139 3.541 -4.970 1.00 . A A . 119 MET HB2 1 1
6 17842 1 1 119 MET HB3 H -21.175 4.384 -3.831 1.00 . A A . 119 MET HB3 1 1
6 17843 1 1 119 MET HE1 H -20.076 1.830 -4.341 1.00 . A A . 119 MET HE1 1 1
6 17844 1 1 119 MET HE2 H -20.482 1.143 -5.916 1.00 . A A . 119 MET HE2 1 1
6 17845 1 1 119 MET HE3 H -20.735 0.198 -4.447 1.00 . A A . 119 MET HE3 1 1
6 17846 1 1 119 MET HG2 H -23.079 4.080 -5.258 1.00 . A A . 119 MET HG2 1 1
6 17847 1 1 119 MET HG3 H -22.064 3.377 -6.518 1.00 . A A . 119 MET HG3 1 1
6 17848 1 1 119 MET N N -20.538 5.342 -7.000 1.00 . A A . 119 MET N 1 1
6 17849 1 1 119 MET O O -18.810 5.597 -4.040 1.00 . A A . 119 MET O 1 1
6 17850 1 1 119 MET SD S -22.427 1.854 -4.726 1.00 . A A . 119 MET SD 1 1
6 17851 1 1 120 GLN C C -17.437 8.260 -4.120 1.00 . A A . 120 GLN C 1 1
6 17852 1 1 120 GLN CA C -17.522 7.609 -5.506 1.00 . A A . 120 GLN CA 1 1
6 17853 1 1 120 GLN CB C -17.245 8.611 -6.615 1.00 . A A . 120 GLN CB 1 1
6 17854 1 1 120 GLN CD C -18.244 8.805 -8.948 1.00 . A A . 120 GLN CD 1 1
6 17855 1 1 120 GLN CG C -17.399 7.984 -7.993 1.00 . A A . 120 GLN CG 1 1
6 17856 1 1 120 GLN H H -19.320 7.353 -6.542 1.00 . A A . 120 GLN H 1 1
6 17857 1 1 120 GLN HA H -16.788 6.821 -5.561 1.00 . A A . 120 GLN HA 1 1
6 17858 1 1 120 GLN HB2 H -17.939 9.436 -6.529 1.00 . A A . 120 GLN HB2 1 1
6 17859 1 1 120 GLN HB3 H -16.237 8.980 -6.517 1.00 . A A . 120 GLN HB3 1 1
6 17860 1 1 120 GLN HE21 H -18.735 7.162 -9.947 1.00 . A A . 120 GLN HE21 1 1
6 17861 1 1 120 GLN HE22 H -19.418 8.635 -10.548 1.00 . A A . 120 GLN HE22 1 1
6 17862 1 1 120 GLN HG2 H -16.428 7.854 -8.420 1.00 . A A . 120 GLN HG2 1 1
6 17863 1 1 120 GLN HG3 H -17.862 7.016 -7.874 1.00 . A A . 120 GLN HG3 1 1
6 17864 1 1 120 GLN N N -18.818 7.020 -5.772 1.00 . A A . 120 GLN N 1 1
6 17865 1 1 120 GLN NE2 N -18.860 8.132 -9.907 1.00 . A A . 120 GLN NE2 1 1
6 17866 1 1 120 GLN O O -16.371 8.688 -3.695 1.00 . A A . 120 GLN O 1 1
6 17867 1 1 120 GLN OE1 O -18.333 10.025 -8.843 1.00 . A A . 120 GLN OE1 1 1
6 17868 1 1 121 VAL C C -17.846 7.796 -1.122 1.00 . A A . 121 VAL C 1 1
6 17869 1 1 121 VAL CA C -18.564 8.794 -2.040 1.00 . A A . 121 VAL CA 1 1
6 17870 1 1 121 VAL CB C -19.999 9.018 -1.519 1.00 . A A . 121 VAL CB 1 1
6 17871 1 1 121 VAL CG1 C -20.680 10.137 -2.292 1.00 . A A . 121 VAL CG1 1 1
6 17872 1 1 121 VAL CG2 C -20.804 7.734 -1.616 1.00 . A A . 121 VAL CG2 1 1
6 17873 1 1 121 VAL H H -19.404 8.090 -3.850 1.00 . A A . 121 VAL H 1 1
6 17874 1 1 121 VAL HA H -18.040 9.738 -2.003 1.00 . A A . 121 VAL HA 1 1
6 17875 1 1 121 VAL HB H -19.944 9.307 -0.481 1.00 . A A . 121 VAL HB 1 1
6 17876 1 1 121 VAL HG11 H -20.716 9.881 -3.340 1.00 . A A . 121 VAL HG11 1 1
6 17877 1 1 121 VAL HG12 H -20.123 11.053 -2.164 1.00 . A A . 121 VAL HG12 1 1
6 17878 1 1 121 VAL HG13 H -21.684 10.271 -1.919 1.00 . A A . 121 VAL HG13 1 1
6 17879 1 1 121 VAL HG21 H -21.787 7.891 -1.198 1.00 . A A . 121 VAL HG21 1 1
6 17880 1 1 121 VAL HG22 H -20.297 6.951 -1.069 1.00 . A A . 121 VAL HG22 1 1
6 17881 1 1 121 VAL HG23 H -20.893 7.445 -2.653 1.00 . A A . 121 VAL HG23 1 1
6 17882 1 1 121 VAL N N -18.559 8.336 -3.422 1.00 . A A . 121 VAL N 1 1
6 17883 1 1 121 VAL O O -17.332 8.171 -0.068 1.00 . A A . 121 VAL O 1 1
6 17884 1 1 122 LEU C C -15.604 5.709 -0.860 1.00 . A A . 122 LEU C 1 1
6 17885 1 1 122 LEU CA C -17.096 5.497 -0.764 1.00 . A A . 122 LEU CA 1 1
6 17886 1 1 122 LEU CB C -17.418 4.079 -1.254 1.00 . A A . 122 LEU CB 1 1
6 17887 1 1 122 LEU CD1 C -19.022 3.654 0.624 1.00 . A A . 122 LEU CD1 1 1
6 17888 1 1 122 LEU CD2 C -19.891 4.167 -1.666 1.00 . A A . 122 LEU CD2 1 1
6 17889 1 1 122 LEU CG C -18.783 3.510 -0.866 1.00 . A A . 122 LEU CG 1 1
6 17890 1 1 122 LEU H H -18.253 6.274 -2.369 1.00 . A A . 122 LEU H 1 1
6 17891 1 1 122 LEU HA H -17.389 5.591 0.274 1.00 . A A . 122 LEU HA 1 1
6 17892 1 1 122 LEU HB2 H -17.352 4.077 -2.332 1.00 . A A . 122 LEU HB2 1 1
6 17893 1 1 122 LEU HB3 H -16.659 3.415 -0.868 1.00 . A A . 122 LEU HB3 1 1
6 17894 1 1 122 LEU HD11 H -19.024 4.701 0.891 1.00 . A A . 122 LEU HD11 1 1
6 17895 1 1 122 LEU HD12 H -18.235 3.147 1.164 1.00 . A A . 122 LEU HD12 1 1
6 17896 1 1 122 LEU HD13 H -19.977 3.214 0.881 1.00 . A A . 122 LEU HD13 1 1
6 17897 1 1 122 LEU HD21 H -19.718 3.994 -2.723 1.00 . A A . 122 LEU HD21 1 1
6 17898 1 1 122 LEU HD22 H -19.891 5.231 -1.474 1.00 . A A . 122 LEU HD22 1 1
6 17899 1 1 122 LEU HD23 H -20.842 3.746 -1.381 1.00 . A A . 122 LEU HD23 1 1
6 17900 1 1 122 LEU HG H -18.794 2.453 -1.096 1.00 . A A . 122 LEU HG 1 1
6 17901 1 1 122 LEU N N -17.802 6.524 -1.532 1.00 . A A . 122 LEU N 1 1
6 17902 1 1 122 LEU O O -14.869 5.357 0.052 1.00 . A A . 122 LEU O 1 1
6 17903 1 1 123 VAL C C -13.115 7.224 -0.991 1.00 . A A . 123 VAL C 1 1
6 17904 1 1 123 VAL CA C -13.768 6.584 -2.212 1.00 . A A . 123 VAL CA 1 1
6 17905 1 1 123 VAL CB C -13.643 7.522 -3.421 1.00 . A A . 123 VAL CB 1 1
6 17906 1 1 123 VAL CG1 C -12.219 8.032 -3.595 1.00 . A A . 123 VAL CG1 1 1
6 17907 1 1 123 VAL CG2 C -14.130 6.797 -4.667 1.00 . A A . 123 VAL CG2 1 1
6 17908 1 1 123 VAL H H -15.829 6.500 -2.679 1.00 . A A . 123 VAL H 1 1
6 17909 1 1 123 VAL HA H -13.259 5.660 -2.441 1.00 . A A . 123 VAL HA 1 1
6 17910 1 1 123 VAL HB H -14.284 8.376 -3.253 1.00 . A A . 123 VAL HB 1 1
6 17911 1 1 123 VAL HG11 H -11.548 7.195 -3.728 1.00 . A A . 123 VAL HG11 1 1
6 17912 1 1 123 VAL HG12 H -11.928 8.592 -2.716 1.00 . A A . 123 VAL HG12 1 1
6 17913 1 1 123 VAL HG13 H -12.171 8.675 -4.463 1.00 . A A . 123 VAL HG13 1 1
6 17914 1 1 123 VAL HG21 H -13.624 5.840 -4.748 1.00 . A A . 123 VAL HG21 1 1
6 17915 1 1 123 VAL HG22 H -13.915 7.393 -5.541 1.00 . A A . 123 VAL HG22 1 1
6 17916 1 1 123 VAL HG23 H -15.197 6.630 -4.594 1.00 . A A . 123 VAL HG23 1 1
6 17917 1 1 123 VAL N N -15.174 6.279 -1.976 1.00 . A A . 123 VAL N 1 1
6 17918 1 1 123 VAL O O -12.093 6.749 -0.493 1.00 . A A . 123 VAL O 1 1
6 17919 1 1 124 SER C C -13.378 8.181 1.915 1.00 . A A . 124 SER C 1 1
6 17920 1 1 124 SER CA C -13.206 8.996 0.639 1.00 . A A . 124 SER CA 1 1
6 17921 1 1 124 SER CB C -13.938 10.320 0.736 1.00 . A A . 124 SER CB 1 1
6 17922 1 1 124 SER H H -14.549 8.611 -0.913 1.00 . A A . 124 SER H 1 1
6 17923 1 1 124 SER HA H -12.152 9.181 0.476 1.00 . A A . 124 SER HA 1 1
6 17924 1 1 124 SER HB2 H -14.239 10.482 1.752 1.00 . A A . 124 SER HB2 1 1
6 17925 1 1 124 SER HB3 H -13.287 11.112 0.415 1.00 . A A . 124 SER HB3 1 1
6 17926 1 1 124 SER HG H -14.871 10.649 -0.969 1.00 . A A . 124 SER HG 1 1
6 17927 1 1 124 SER N N -13.719 8.290 -0.503 1.00 . A A . 124 SER N 1 1
6 17928 1 1 124 SER O O -12.506 8.183 2.784 1.00 . A A . 124 SER O 1 1
6 17929 1 1 124 SER OG O -15.097 10.316 -0.084 1.00 . A A . 124 SER OG 1 1
6 17930 1 1 125 ARG C C -13.749 5.564 3.341 1.00 . A A . 125 ARG C 1 1
6 17931 1 1 125 ARG CA C -14.790 6.654 3.179 1.00 . A A . 125 ARG CA 1 1
6 17932 1 1 125 ARG CB C -16.171 6.012 3.069 1.00 . A A . 125 ARG CB 1 1
6 17933 1 1 125 ARG CD C -18.647 6.364 3.214 1.00 . A A . 125 ARG CD 1 1
6 17934 1 1 125 ARG CG C -17.302 7.009 2.929 1.00 . A A . 125 ARG CG 1 1
6 17935 1 1 125 ARG CZ C -19.742 5.041 4.979 1.00 . A A . 125 ARG CZ 1 1
6 17936 1 1 125 ARG H H -15.136 7.485 1.269 1.00 . A A . 125 ARG H 1 1
6 17937 1 1 125 ARG HA H -14.765 7.296 4.048 1.00 . A A . 125 ARG HA 1 1
6 17938 1 1 125 ARG HB2 H -16.185 5.365 2.205 1.00 . A A . 125 ARG HB2 1 1
6 17939 1 1 125 ARG HB3 H -16.349 5.420 3.951 1.00 . A A . 125 ARG HB3 1 1
6 17940 1 1 125 ARG HD2 H -19.398 7.127 3.188 1.00 . A A . 125 ARG HD2 1 1
6 17941 1 1 125 ARG HD3 H -18.852 5.625 2.454 1.00 . A A . 125 ARG HD3 1 1
6 17942 1 1 125 ARG HE H -17.903 5.827 5.103 1.00 . A A . 125 ARG HE 1 1
6 17943 1 1 125 ARG HG2 H -17.146 7.815 3.619 1.00 . A A . 125 ARG HG2 1 1
6 17944 1 1 125 ARG HG3 H -17.306 7.391 1.919 1.00 . A A . 125 ARG HG3 1 1
6 17945 1 1 125 ARG HH11 H -20.900 5.409 3.351 1.00 . A A . 125 ARG HH11 1 1
6 17946 1 1 125 ARG HH12 H -21.649 4.436 4.586 1.00 . A A . 125 ARG HH12 1 1
6 17947 1 1 125 ARG HH21 H -18.874 4.566 6.746 1.00 . A A . 125 ARG HH21 1 1
6 17948 1 1 125 ARG HH22 H -20.485 3.953 6.529 1.00 . A A . 125 ARG HH22 1 1
6 17949 1 1 125 ARG N N -14.497 7.469 2.009 1.00 . A A . 125 ARG N 1 1
6 17950 1 1 125 ARG NE N -18.695 5.727 4.526 1.00 . A A . 125 ARG NE 1 1
6 17951 1 1 125 ARG NH1 N -20.849 4.955 4.246 1.00 . A A . 125 ARG NH1 1 1
6 17952 1 1 125 ARG NH2 N -19.694 4.476 6.177 1.00 . A A . 125 ARG NH2 1 1
6 17953 1 1 125 ARG O O -13.096 5.468 4.372 1.00 . A A . 125 ARG O 1 1
6 17954 1 1 126 ILE C C -11.275 4.127 2.712 1.00 . A A . 126 ILE C 1 1
6 17955 1 1 126 ILE CA C -12.663 3.646 2.320 1.00 . A A . 126 ILE CA 1 1
6 17956 1 1 126 ILE CB C -12.614 2.952 0.945 1.00 . A A . 126 ILE CB 1 1
6 17957 1 1 126 ILE CD1 C -14.157 1.948 -0.830 1.00 . A A . 126 ILE CD1 1 1
6 17958 1 1 126 ILE CG1 C -14.023 2.472 0.578 1.00 . A A . 126 ILE CG1 1 1
6 17959 1 1 126 ILE CG2 C -11.633 1.788 0.965 1.00 . A A . 126 ILE CG2 1 1
6 17960 1 1 126 ILE H H -14.148 4.907 1.499 1.00 . A A . 126 ILE H 1 1
6 17961 1 1 126 ILE HA H -13.004 2.929 3.051 1.00 . A A . 126 ILE HA 1 1
6 17962 1 1 126 ILE HB H -12.273 3.668 0.210 1.00 . A A . 126 ILE HB 1 1
6 17963 1 1 126 ILE HD11 H -15.188 1.683 -1.014 1.00 . A A . 126 ILE HD11 1 1
6 17964 1 1 126 ILE HD12 H -13.533 1.074 -0.951 1.00 . A A . 126 ILE HD12 1 1
6 17965 1 1 126 ILE HD13 H -13.853 2.712 -1.528 1.00 . A A . 126 ILE HD13 1 1
6 17966 1 1 126 ILE HG12 H -14.308 1.678 1.249 1.00 . A A . 126 ILE HG12 1 1
6 17967 1 1 126 ILE HG13 H -14.713 3.296 0.692 1.00 . A A . 126 ILE HG13 1 1
6 17968 1 1 126 ILE HG21 H -11.628 1.303 0.001 1.00 . A A . 126 ILE HG21 1 1
6 17969 1 1 126 ILE HG22 H -11.931 1.079 1.723 1.00 . A A . 126 ILE HG22 1 1
6 17970 1 1 126 ILE HG23 H -10.641 2.159 1.187 1.00 . A A . 126 ILE HG23 1 1
6 17971 1 1 126 ILE N N -13.603 4.753 2.307 1.00 . A A . 126 ILE N 1 1
6 17972 1 1 126 ILE O O -10.665 3.571 3.616 1.00 . A A . 126 ILE O 1 1
6 17973 1 1 127 ALA C C -9.379 6.125 3.839 1.00 . A A . 127 ALA C 1 1
6 17974 1 1 127 ALA CA C -9.488 5.738 2.365 1.00 . A A . 127 ALA CA 1 1
6 17975 1 1 127 ALA CB C -9.202 6.943 1.484 1.00 . A A . 127 ALA CB 1 1
6 17976 1 1 127 ALA H H -11.354 5.605 1.363 1.00 . A A . 127 ALA H 1 1
6 17977 1 1 127 ALA HA H -8.749 4.977 2.148 1.00 . A A . 127 ALA HA 1 1
6 17978 1 1 127 ALA HB1 H -9.930 7.714 1.684 1.00 . A A . 127 ALA HB1 1 1
6 17979 1 1 127 ALA HB2 H -9.260 6.650 0.447 1.00 . A A . 127 ALA HB2 1 1
6 17980 1 1 127 ALA HB3 H -8.213 7.316 1.699 1.00 . A A . 127 ALA HB3 1 1
6 17981 1 1 127 ALA N N -10.803 5.184 2.061 1.00 . A A . 127 ALA N 1 1
6 17982 1 1 127 ALA O O -8.328 5.959 4.462 1.00 . A A . 127 ALA O 1 1
6 17983 1 1 128 ALA C C -10.370 5.737 6.656 1.00 . A A . 128 ALA C 1 1
6 17984 1 1 128 ALA CA C -10.533 6.978 5.800 1.00 . A A . 128 ALA CA 1 1
6 17985 1 1 128 ALA CB C -11.862 7.631 6.124 1.00 . A A . 128 ALA CB 1 1
6 17986 1 1 128 ALA H H -11.269 6.766 3.829 1.00 . A A . 128 ALA H 1 1
6 17987 1 1 128 ALA HA H -9.740 7.677 6.021 1.00 . A A . 128 ALA HA 1 1
6 17988 1 1 128 ALA HB1 H -12.043 8.443 5.438 1.00 . A A . 128 ALA HB1 1 1
6 17989 1 1 128 ALA HB2 H -11.841 8.007 7.136 1.00 . A A . 128 ALA HB2 1 1
6 17990 1 1 128 ALA HB3 H -12.651 6.891 6.031 1.00 . A A . 128 ALA HB3 1 1
6 17991 1 1 128 ALA N N -10.472 6.632 4.389 1.00 . A A . 128 ALA N 1 1
6 17992 1 1 128 ALA O O -9.421 5.614 7.432 1.00 . A A . 128 ALA O 1 1
6 17993 1 1 129 TRP C C -10.087 2.763 7.081 1.00 . A A . 129 TRP C 1 1
6 17994 1 1 129 TRP CA C -11.361 3.591 7.254 1.00 . A A . 129 TRP CA 1 1
6 17995 1 1 129 TRP CB C -12.592 2.778 6.844 1.00 . A A . 129 TRP CB 1 1
6 17996 1 1 129 TRP CD1 C -14.711 4.082 6.218 1.00 . A A . 129 TRP CD1 1 1
6 17997 1 1 129 TRP CD2 C -14.552 3.596 8.395 1.00 . A A . 129 TRP CD2 1 1
6 17998 1 1 129 TRP CE2 C -15.744 4.319 8.180 1.00 . A A . 129 TRP CE2 1 1
6 17999 1 1 129 TRP CE3 C -14.242 3.180 9.693 1.00 . A A . 129 TRP CE3 1 1
6 18000 1 1 129 TRP CG C -13.900 3.464 7.127 1.00 . A A . 129 TRP CG 1 1
6 18001 1 1 129 TRP CH2 C -16.294 4.207 10.474 1.00 . A A . 129 TRP CH2 1 1
6 18002 1 1 129 TRP CZ2 C -16.623 4.628 9.214 1.00 . A A . 129 TRP CZ2 1 1
6 18003 1 1 129 TRP CZ3 C -15.117 3.488 10.719 1.00 . A A . 129 TRP CZ3 1 1
6 18004 1 1 129 TRP H H -11.983 4.964 5.778 1.00 . A A . 129 TRP H 1 1
6 18005 1 1 129 TRP HA H -11.456 3.867 8.292 1.00 . A A . 129 TRP HA 1 1
6 18006 1 1 129 TRP HB2 H -12.546 2.590 5.783 1.00 . A A . 129 TRP HB2 1 1
6 18007 1 1 129 TRP HB3 H -12.586 1.842 7.373 1.00 . A A . 129 TRP HB3 1 1
6 18008 1 1 129 TRP HD1 H -14.494 4.153 5.163 1.00 . A A . 129 TRP HD1 1 1
6 18009 1 1 129 TRP HE1 H -16.540 5.118 6.396 1.00 . A A . 129 TRP HE1 1 1
6 18010 1 1 129 TRP HE3 H -13.340 2.626 9.902 1.00 . A A . 129 TRP HE3 1 1
6 18011 1 1 129 TRP HH2 H -16.948 4.426 11.306 1.00 . A A . 129 TRP HH2 1 1
6 18012 1 1 129 TRP HZ2 H -17.535 5.180 9.045 1.00 . A A . 129 TRP HZ2 1 1
6 18013 1 1 129 TRP HZ3 H -14.894 3.173 11.727 1.00 . A A . 129 TRP HZ3 1 1
6 18014 1 1 129 TRP N N -11.303 4.814 6.474 1.00 . A A . 129 TRP N 1 1
6 18015 1 1 129 TRP NE1 N -15.814 4.609 6.841 1.00 . A A . 129 TRP NE1 1 1
6 18016 1 1 129 TRP O O -9.649 2.088 8.012 1.00 . A A . 129 TRP O 1 1
6 18017 1 1 130 MET C C -7.118 2.671 6.504 1.00 . A A . 130 MET C 1 1
6 18018 1 1 130 MET CA C -8.233 2.132 5.625 1.00 . A A . 130 MET CA 1 1
6 18019 1 1 130 MET CB C -7.844 2.266 4.156 1.00 . A A . 130 MET CB 1 1
6 18020 1 1 130 MET CE C -6.616 1.178 1.429 1.00 . A A . 130 MET CE 1 1
6 18021 1 1 130 MET CG C -8.686 1.410 3.232 1.00 . A A . 130 MET CG 1 1
6 18022 1 1 130 MET H H -9.905 3.363 5.173 1.00 . A A . 130 MET H 1 1
6 18023 1 1 130 MET HA H -8.377 1.087 5.850 1.00 . A A . 130 MET HA 1 1
6 18024 1 1 130 MET HB2 H -7.957 3.297 3.858 1.00 . A A . 130 MET HB2 1 1
6 18025 1 1 130 MET HB3 H -6.811 1.978 4.038 1.00 . A A . 130 MET HB3 1 1
6 18026 1 1 130 MET HE1 H -6.553 0.128 1.671 1.00 . A A . 130 MET HE1 1 1
6 18027 1 1 130 MET HE2 H -6.041 1.748 2.145 1.00 . A A . 130 MET HE2 1 1
6 18028 1 1 130 MET HE3 H -6.230 1.346 0.433 1.00 . A A . 130 MET HE3 1 1
6 18029 1 1 130 MET HG2 H -8.500 0.371 3.456 1.00 . A A . 130 MET HG2 1 1
6 18030 1 1 130 MET HG3 H -9.725 1.635 3.410 1.00 . A A . 130 MET HG3 1 1
6 18031 1 1 130 MET N N -9.488 2.830 5.894 1.00 . A A . 130 MET N 1 1
6 18032 1 1 130 MET O O -6.485 1.925 7.254 1.00 . A A . 130 MET O 1 1
6 18033 1 1 130 MET SD S -8.321 1.697 1.495 1.00 . A A . 130 MET SD 1 1
6 18034 1 1 131 ALA C C -6.150 4.423 8.707 1.00 . A A . 131 ALA C 1 1
6 18035 1 1 131 ALA CA C -5.852 4.596 7.227 1.00 . A A . 131 ALA CA 1 1
6 18036 1 1 131 ALA CB C -5.714 6.065 6.877 1.00 . A A . 131 ALA CB 1 1
6 18037 1 1 131 ALA H H -7.421 4.519 5.808 1.00 . A A . 131 ALA H 1 1
6 18038 1 1 131 ALA HA H -4.914 4.107 7.001 1.00 . A A . 131 ALA HA 1 1
6 18039 1 1 131 ALA HB1 H -6.606 6.592 7.182 1.00 . A A . 131 ALA HB1 1 1
6 18040 1 1 131 ALA HB2 H -5.581 6.168 5.808 1.00 . A A . 131 ALA HB2 1 1
6 18041 1 1 131 ALA HB3 H -4.857 6.478 7.390 1.00 . A A . 131 ALA HB3 1 1
6 18042 1 1 131 ALA N N -6.885 3.970 6.423 1.00 . A A . 131 ALA N 1 1
6 18043 1 1 131 ALA O O -5.241 4.220 9.505 1.00 . A A . 131 ALA O 1 1
6 18044 1 1 132 THR C C -7.509 2.882 10.923 1.00 . A A . 132 THR C 1 1
6 18045 1 1 132 THR CA C -7.837 4.293 10.446 1.00 . A A . 132 THR CA 1 1
6 18046 1 1 132 THR CB C -9.341 4.545 10.633 1.00 . A A . 132 THR CB 1 1
6 18047 1 1 132 THR CG2 C -9.742 4.272 12.074 1.00 . A A . 132 THR CG2 1 1
6 18048 1 1 132 THR H H -8.110 4.686 8.382 1.00 . A A . 132 THR H 1 1
6 18049 1 1 132 THR HA H -7.296 5.003 11.053 1.00 . A A . 132 THR HA 1 1
6 18050 1 1 132 THR HB H -9.889 3.875 9.987 1.00 . A A . 132 THR HB 1 1
6 18051 1 1 132 THR HG1 H -8.836 6.374 10.085 1.00 . A A . 132 THR HG1 1 1
6 18052 1 1 132 THR HG21 H -9.310 5.026 12.715 1.00 . A A . 132 THR HG21 1 1
6 18053 1 1 132 THR HG22 H -9.370 3.297 12.367 1.00 . A A . 132 THR HG22 1 1
6 18054 1 1 132 THR HG23 H -10.818 4.293 12.162 1.00 . A A . 132 THR HG23 1 1
6 18055 1 1 132 THR N N -7.426 4.491 9.065 1.00 . A A . 132 THR N 1 1
6 18056 1 1 132 THR O O -6.997 2.698 12.026 1.00 . A A . 132 THR O 1 1
6 18057 1 1 132 THR OG1 O -9.655 5.898 10.282 1.00 . A A . 132 THR OG1 1 1
6 18058 1 1 133 TYR C C -5.997 0.378 10.699 1.00 . A A . 133 TYR C 1 1
6 18059 1 1 133 TYR CA C -7.487 0.508 10.429 1.00 . A A . 133 TYR CA 1 1
6 18060 1 1 133 TYR CB C -7.898 -0.447 9.308 1.00 . A A . 133 TYR CB 1 1
6 18061 1 1 133 TYR CD1 C -8.796 -2.527 10.404 1.00 . A A . 133 TYR CD1 1 1
6 18062 1 1 133 TYR CD2 C -6.639 -2.639 9.395 1.00 . A A . 133 TYR CD2 1 1
6 18063 1 1 133 TYR CE1 C -8.691 -3.847 10.785 1.00 . A A . 133 TYR CE1 1 1
6 18064 1 1 133 TYR CE2 C -6.525 -3.962 9.778 1.00 . A A . 133 TYR CE2 1 1
6 18065 1 1 133 TYR CG C -7.777 -1.901 9.703 1.00 . A A . 133 TYR CG 1 1
6 18066 1 1 133 TYR CZ C -7.555 -4.560 10.473 1.00 . A A . 133 TYR CZ 1 1
6 18067 1 1 133 TYR H H -8.273 2.085 9.251 1.00 . A A . 133 TYR H 1 1
6 18068 1 1 133 TYR HA H -8.027 0.250 11.329 1.00 . A A . 133 TYR HA 1 1
6 18069 1 1 133 TYR HB2 H -8.925 -0.258 9.039 1.00 . A A . 133 TYR HB2 1 1
6 18070 1 1 133 TYR HB3 H -7.266 -0.279 8.449 1.00 . A A . 133 TYR HB3 1 1
6 18071 1 1 133 TYR HD1 H -9.687 -1.968 10.649 1.00 . A A . 133 TYR HD1 1 1
6 18072 1 1 133 TYR HD2 H -5.836 -2.165 8.849 1.00 . A A . 133 TYR HD2 1 1
6 18073 1 1 133 TYR HE1 H -9.496 -4.318 11.329 1.00 . A A . 133 TYR HE1 1 1
6 18074 1 1 133 TYR HE2 H -5.635 -4.521 9.531 1.00 . A A . 133 TYR HE2 1 1
6 18075 1 1 133 TYR HH H -8.294 -6.321 10.712 1.00 . A A . 133 TYR HH 1 1
6 18076 1 1 133 TYR N N -7.811 1.887 10.096 1.00 . A A . 133 TYR N 1 1
6 18077 1 1 133 TYR O O -5.576 -0.317 11.620 1.00 . A A . 133 TYR O 1 1
6 18078 1 1 133 TYR OH O -7.450 -5.872 10.865 1.00 . A A . 133 TYR OH 1 1
6 18079 1 1 134 LEU C C -3.481 1.824 11.433 1.00 . A A . 134 LEU C 1 1
6 18080 1 1 134 LEU CA C -3.768 1.107 10.114 1.00 . A A . 134 LEU CA 1 1
6 18081 1 1 134 LEU CB C -3.074 1.814 8.942 1.00 . A A . 134 LEU CB 1 1
6 18082 1 1 134 LEU CD1 C -1.057 2.105 7.489 1.00 . A A . 134 LEU CD1 1 1
6 18083 1 1 134 LEU CD2 C -0.800 2.198 9.959 1.00 . A A . 134 LEU CD2 1 1
6 18084 1 1 134 LEU CG C -1.565 1.565 8.810 1.00 . A A . 134 LEU CG 1 1
6 18085 1 1 134 LEU H H -5.588 1.546 9.131 1.00 . A A . 134 LEU H 1 1
6 18086 1 1 134 LEU HA H -3.408 0.091 10.181 1.00 . A A . 134 LEU HA 1 1
6 18087 1 1 134 LEU HB2 H -3.549 1.492 8.026 1.00 . A A . 134 LEU HB2 1 1
6 18088 1 1 134 LEU HB3 H -3.230 2.876 9.050 1.00 . A A . 134 LEU HB3 1 1
6 18089 1 1 134 LEU HD11 H -1.549 1.591 6.676 1.00 . A A . 134 LEU HD11 1 1
6 18090 1 1 134 LEU HD12 H 0.009 1.950 7.421 1.00 . A A . 134 LEU HD12 1 1
6 18091 1 1 134 LEU HD13 H -1.272 3.163 7.426 1.00 . A A . 134 LEU HD13 1 1
6 18092 1 1 134 LEU HD21 H -1.137 1.772 10.894 1.00 . A A . 134 LEU HD21 1 1
6 18093 1 1 134 LEU HD22 H -0.978 3.263 9.966 1.00 . A A . 134 LEU HD22 1 1
6 18094 1 1 134 LEU HD23 H 0.257 2.009 9.837 1.00 . A A . 134 LEU HD23 1 1
6 18095 1 1 134 LEU HG H -1.379 0.502 8.828 1.00 . A A . 134 LEU HG 1 1
6 18096 1 1 134 LEU N N -5.200 1.063 9.894 1.00 . A A . 134 LEU N 1 1
6 18097 1 1 134 LEU O O -2.743 1.316 12.274 1.00 . A A . 134 LEU O 1 1
6 18098 1 1 135 ASN C C -4.175 2.989 14.073 1.00 . A A . 135 ASN C 1 1
6 18099 1 1 135 ASN CA C -3.940 3.805 12.809 1.00 . A A . 135 ASN CA 1 1
6 18100 1 1 135 ASN CB C -4.931 4.980 12.784 1.00 . A A . 135 ASN CB 1 1
6 18101 1 1 135 ASN CG C -4.370 6.255 12.182 1.00 . A A . 135 ASN CG 1 1
6 18102 1 1 135 ASN H H -4.661 3.328 10.875 1.00 . A A . 135 ASN H 1 1
6 18103 1 1 135 ASN HA H -2.935 4.187 12.826 1.00 . A A . 135 ASN HA 1 1
6 18104 1 1 135 ASN HB2 H -5.797 4.693 12.207 1.00 . A A . 135 ASN HB2 1 1
6 18105 1 1 135 ASN HB3 H -5.240 5.192 13.794 1.00 . A A . 135 ASN HB3 1 1
6 18106 1 1 135 ASN HD21 H -4.693 5.570 10.350 1.00 . A A . 135 ASN HD21 1 1
6 18107 1 1 135 ASN HD22 H -3.987 7.147 10.456 1.00 . A A . 135 ASN HD22 1 1
6 18108 1 1 135 ASN N N -4.088 2.993 11.599 1.00 . A A . 135 ASN N 1 1
6 18109 1 1 135 ASN ND2 N -4.351 6.333 10.866 1.00 . A A . 135 ASN ND2 1 1
6 18110 1 1 135 ASN O O -3.379 3.034 15.011 1.00 . A A . 135 ASN O 1 1
6 18111 1 1 135 ASN OD1 O -3.945 7.160 12.897 1.00 . A A . 135 ASN OD1 1 1
6 18112 1 1 136 ASP C C -4.909 0.149 15.341 1.00 . A A . 136 ASP C 1 1
6 18113 1 1 136 ASP CA C -5.652 1.481 15.268 1.00 . A A . 136 ASP CA 1 1
6 18114 1 1 136 ASP CB C -7.162 1.239 15.246 1.00 . A A . 136 ASP CB 1 1
6 18115 1 1 136 ASP CG C -7.622 0.282 16.326 1.00 . A A . 136 ASP CG 1 1
6 18116 1 1 136 ASP H H -5.856 2.225 13.296 1.00 . A A . 136 ASP H 1 1
6 18117 1 1 136 ASP HA H -5.405 2.065 16.141 1.00 . A A . 136 ASP HA 1 1
6 18118 1 1 136 ASP HB2 H -7.673 2.180 15.387 1.00 . A A . 136 ASP HB2 1 1
6 18119 1 1 136 ASP HB3 H -7.438 0.828 14.286 1.00 . A A . 136 ASP HB3 1 1
6 18120 1 1 136 ASP N N -5.272 2.249 14.094 1.00 . A A . 136 ASP N 1 1
6 18121 1 1 136 ASP O O -4.251 -0.156 16.334 1.00 . A A . 136 ASP O 1 1
6 18122 1 1 136 ASP OD1 O -7.766 0.719 17.486 1.00 . A A . 136 ASP OD1 1 1
6 18123 1 1 136 ASP OD2 O -7.830 -0.911 16.021 1.00 . A A . 136 ASP OD2 1 1
6 18124 1 1 137 HIS C C -3.110 -2.178 13.819 1.00 . A A . 137 HIS C 1 1
6 18125 1 1 137 HIS CA C -4.560 -2.011 14.278 1.00 . A A . 137 HIS CA 1 1
6 18126 1 1 137 HIS CB C -5.480 -2.821 13.365 1.00 . A A . 137 HIS CB 1 1
6 18127 1 1 137 HIS CD2 C -6.585 -5.065 14.033 1.00 . A A . 137 HIS CD2 1 1
6 18128 1 1 137 HIS CE1 C -8.062 -4.303 15.452 1.00 . A A . 137 HIS CE1 1 1
6 18129 1 1 137 HIS CG C -6.433 -3.723 14.089 1.00 . A A . 137 HIS CG 1 1
6 18130 1 1 137 HIS H H -5.388 -0.252 13.449 1.00 . A A . 137 HIS H 1 1
6 18131 1 1 137 HIS HA H -4.653 -2.388 15.283 1.00 . A A . 137 HIS HA 1 1
6 18132 1 1 137 HIS HB2 H -6.066 -2.131 12.771 1.00 . A A . 137 HIS HB2 1 1
6 18133 1 1 137 HIS HB3 H -4.876 -3.429 12.705 1.00 . A A . 137 HIS HB3 1 1
6 18134 1 1 137 HIS HD1 H -7.512 -2.332 15.271 1.00 . A A . 137 HIS HD1 1 1
6 18135 1 1 137 HIS HD2 H -6.009 -5.749 13.425 1.00 . A A . 137 HIS HD2 1 1
6 18136 1 1 137 HIS HE1 H -8.866 -4.252 16.173 1.00 . A A . 137 HIS HE1 1 1
6 18137 1 1 137 HIS HE2 H -7.808 -6.322 15.186 1.00 . A A . 137 HIS HE2 1 1
6 18138 1 1 137 HIS N N -5.009 -0.625 14.275 1.00 . A A . 137 HIS N 1 1
6 18139 1 1 137 HIS ND1 N -7.375 -3.274 14.990 1.00 . A A . 137 HIS ND1 1 1
6 18140 1 1 137 HIS NE2 N -7.602 -5.400 14.887 1.00 . A A . 137 HIS NE2 1 1
6 18141 1 1 137 HIS O O -2.303 -2.813 14.495 1.00 . A A . 137 HIS O 1 1
6 18142 1 1 138 LEU C C -0.326 -1.249 12.516 1.00 . A A . 138 LEU C 1 1
6 18143 1 1 138 LEU CA C -1.569 -1.928 11.963 1.00 . A A . 138 LEU CA 1 1
6 18144 1 1 138 LEU CB C -1.774 -1.538 10.517 1.00 . A A . 138 LEU CB 1 1
6 18145 1 1 138 LEU CD1 C -2.334 -3.958 10.179 1.00 . A A . 138 LEU CD1 1 1
6 18146 1 1 138 LEU CD2 C -2.576 -2.334 8.311 1.00 . A A . 138 LEU CD2 1 1
6 18147 1 1 138 LEU CG C -1.775 -2.695 9.543 1.00 . A A . 138 LEU CG 1 1
6 18148 1 1 138 LEU H H -3.384 -0.934 12.276 1.00 . A A . 138 LEU H 1 1
6 18149 1 1 138 LEU HA H -1.435 -2.996 12.013 1.00 . A A . 138 LEU HA 1 1
6 18150 1 1 138 LEU HB2 H -2.719 -1.021 10.434 1.00 . A A . 138 LEU HB2 1 1
6 18151 1 1 138 LEU HB3 H -0.984 -0.859 10.233 1.00 . A A . 138 LEU HB3 1 1
6 18152 1 1 138 LEU HD11 H -2.365 -4.748 9.443 1.00 . A A . 138 LEU HD11 1 1
6 18153 1 1 138 LEU HD12 H -3.332 -3.766 10.549 1.00 . A A . 138 LEU HD12 1 1
6 18154 1 1 138 LEU HD13 H -1.698 -4.258 10.999 1.00 . A A . 138 LEU HD13 1 1
6 18155 1 1 138 LEU HD21 H -2.604 -3.179 7.642 1.00 . A A . 138 LEU HD21 1 1
6 18156 1 1 138 LEU HD22 H -2.113 -1.494 7.815 1.00 . A A . 138 LEU HD22 1 1
6 18157 1 1 138 LEU HD23 H -3.583 -2.071 8.607 1.00 . A A . 138 LEU HD23 1 1
6 18158 1 1 138 LEU HG H -0.771 -2.880 9.255 1.00 . A A . 138 LEU HG 1 1
6 18159 1 1 138 LEU N N -2.786 -1.599 12.673 1.00 . A A . 138 LEU N 1 1
6 18160 1 1 138 LEU O O 0.719 -1.885 12.643 1.00 . A A . 138 LEU O 1 1
6 18161 1 1 139 GLU C C 1.549 0.156 14.326 1.00 . A A . 139 GLU C 1 1
6 18162 1 1 139 GLU CA C 0.702 0.847 13.243 1.00 . A A . 139 GLU CA 1 1
6 18163 1 1 139 GLU CB C 0.248 2.228 13.718 1.00 . A A . 139 GLU CB 1 1
6 18164 1 1 139 GLU CD C 0.938 4.510 14.531 1.00 . A A . 139 GLU CD 1 1
6 18165 1 1 139 GLU CG C 1.398 3.191 13.951 1.00 . A A . 139 GLU CG 1 1
6 18166 1 1 139 GLU H H -1.325 0.459 12.738 1.00 . A A . 139 GLU H 1 1
6 18167 1 1 139 GLU HA H 1.329 0.983 12.375 1.00 . A A . 139 GLU HA 1 1
6 18168 1 1 139 GLU HB2 H -0.408 2.654 12.975 1.00 . A A . 139 GLU HB2 1 1
6 18169 1 1 139 GLU HB3 H -0.294 2.121 14.643 1.00 . A A . 139 GLU HB3 1 1
6 18170 1 1 139 GLU HG2 H 2.102 2.739 14.634 1.00 . A A . 139 GLU HG2 1 1
6 18171 1 1 139 GLU HG3 H 1.887 3.379 13.005 1.00 . A A . 139 GLU HG3 1 1
6 18172 1 1 139 GLU N N -0.442 0.036 12.817 1.00 . A A . 139 GLU N 1 1
6 18173 1 1 139 GLU O O 2.764 0.045 14.158 1.00 . A A . 139 GLU O 1 1
6 18174 1 1 139 GLU OE1 O 0.565 4.548 15.718 1.00 . A A . 139 GLU OE1 1 1
6 18175 1 1 139 GLU OE2 O 0.953 5.524 13.802 1.00 . A A . 139 GLU OE2 1 1
6 18176 1 1 140 PRO C C 2.510 -2.191 15.907 1.00 . A A . 140 PRO C 1 1
6 18177 1 1 140 PRO CA C 1.690 -1.041 16.483 1.00 . A A . 140 PRO CA 1 1
6 18178 1 1 140 PRO CB C 0.602 -1.589 17.404 1.00 . A A . 140 PRO CB 1 1
6 18179 1 1 140 PRO CD C -0.494 -0.229 15.776 1.00 . A A . 140 PRO CD 1 1
6 18180 1 1 140 PRO CG C -0.561 -0.688 17.203 1.00 . A A . 140 PRO CG 1 1
6 18181 1 1 140 PRO HA H 2.339 -0.377 17.034 1.00 . A A . 140 PRO HA 1 1
6 18182 1 1 140 PRO HB2 H 0.366 -2.603 17.119 1.00 . A A . 140 PRO HB2 1 1
6 18183 1 1 140 PRO HB3 H 0.947 -1.566 18.426 1.00 . A A . 140 PRO HB3 1 1
6 18184 1 1 140 PRO HD2 H -1.080 -0.879 15.145 1.00 . A A . 140 PRO HD2 1 1
6 18185 1 1 140 PRO HD3 H -0.840 0.788 15.695 1.00 . A A . 140 PRO HD3 1 1
6 18186 1 1 140 PRO HG2 H -1.476 -1.234 17.375 1.00 . A A . 140 PRO HG2 1 1
6 18187 1 1 140 PRO HG3 H -0.493 0.156 17.873 1.00 . A A . 140 PRO HG3 1 1
6 18188 1 1 140 PRO N N 0.943 -0.329 15.440 1.00 . A A . 140 PRO N 1 1
6 18189 1 1 140 PRO O O 3.712 -2.297 16.158 1.00 . A A . 140 PRO O 1 1
6 18190 1 1 141 TRP C C 3.646 -3.734 13.610 1.00 . A A . 141 TRP C 1 1
6 18191 1 1 141 TRP CA C 2.479 -4.181 14.485 1.00 . A A . 141 TRP CA 1 1
6 18192 1 1 141 TRP CB C 1.451 -4.944 13.651 1.00 . A A . 141 TRP CB 1 1
6 18193 1 1 141 TRP CD1 C 2.723 -6.942 12.683 1.00 . A A . 141 TRP CD1 1 1
6 18194 1 1 141 TRP CD2 C 1.154 -7.487 14.182 1.00 . A A . 141 TRP CD2 1 1
6 18195 1 1 141 TRP CE2 C 1.770 -8.666 13.731 1.00 . A A . 141 TRP CE2 1 1
6 18196 1 1 141 TRP CE3 C 0.131 -7.580 15.130 1.00 . A A . 141 TRP CE3 1 1
6 18197 1 1 141 TRP CG C 1.777 -6.395 13.497 1.00 . A A . 141 TRP CG 1 1
6 18198 1 1 141 TRP CH2 C 0.398 -9.987 15.129 1.00 . A A . 141 TRP CH2 1 1
6 18199 1 1 141 TRP CZ2 C 1.400 -9.925 14.200 1.00 . A A . 141 TRP CZ2 1 1
6 18200 1 1 141 TRP CZ3 C -0.235 -8.829 15.595 1.00 . A A . 141 TRP CZ3 1 1
6 18201 1 1 141 TRP H H 0.893 -2.861 14.948 1.00 . A A . 141 TRP H 1 1
6 18202 1 1 141 TRP HA H 2.857 -4.832 15.259 1.00 . A A . 141 TRP HA 1 1
6 18203 1 1 141 TRP HB2 H 0.484 -4.868 14.126 1.00 . A A . 141 TRP HB2 1 1
6 18204 1 1 141 TRP HB3 H 1.398 -4.504 12.665 1.00 . A A . 141 TRP HB3 1 1
6 18205 1 1 141 TRP HD1 H 3.368 -6.371 12.032 1.00 . A A . 141 TRP HD1 1 1
6 18206 1 1 141 TRP HE1 H 3.310 -8.924 12.334 1.00 . A A . 141 TRP HE1 1 1
6 18207 1 1 141 TRP HE3 H -0.368 -6.698 15.501 1.00 . A A . 141 TRP HE3 1 1
6 18208 1 1 141 TRP HH2 H 0.080 -10.941 15.519 1.00 . A A . 141 TRP HH2 1 1
6 18209 1 1 141 TRP HZ2 H 1.879 -10.828 13.852 1.00 . A A . 141 TRP HZ2 1 1
6 18210 1 1 141 TRP HZ3 H -1.023 -8.920 16.328 1.00 . A A . 141 TRP HZ3 1 1
6 18211 1 1 141 TRP N N 1.845 -3.029 15.116 1.00 . A A . 141 TRP N 1 1
6 18212 1 1 141 TRP NE1 N 2.723 -8.308 12.818 1.00 . A A . 141 TRP NE1 1 1
6 18213 1 1 141 TRP O O 4.752 -4.252 13.729 1.00 . A A . 141 TRP O 1 1
6 18214 1 1 142 ILE C C 5.662 -1.805 12.713 1.00 . A A . 142 ILE C 1 1
6 18215 1 1 142 ILE CA C 4.418 -2.154 11.905 1.00 . A A . 142 ILE CA 1 1
6 18216 1 1 142 ILE CB C 3.866 -0.871 11.259 1.00 . A A . 142 ILE CB 1 1
6 18217 1 1 142 ILE CD1 C 1.842 -0.114 9.929 1.00 . A A . 142 ILE CD1 1 1
6 18218 1 1 142 ILE CG1 C 2.795 -1.239 10.242 1.00 . A A . 142 ILE CG1 1 1
6 18219 1 1 142 ILE CG2 C 4.981 -0.053 10.621 1.00 . A A . 142 ILE CG2 1 1
6 18220 1 1 142 ILE H H 2.456 -2.448 12.647 1.00 . A A . 142 ILE H 1 1
6 18221 1 1 142 ILE HA H 4.682 -2.848 11.122 1.00 . A A . 142 ILE HA 1 1
6 18222 1 1 142 ILE HB H 3.418 -0.270 12.037 1.00 . A A . 142 ILE HB 1 1
6 18223 1 1 142 ILE HD11 H 1.047 -0.488 9.300 1.00 . A A . 142 ILE HD11 1 1
6 18224 1 1 142 ILE HD12 H 2.369 0.675 9.416 1.00 . A A . 142 ILE HD12 1 1
6 18225 1 1 142 ILE HD13 H 1.424 0.269 10.850 1.00 . A A . 142 ILE HD13 1 1
6 18226 1 1 142 ILE HG12 H 3.271 -1.533 9.320 1.00 . A A . 142 ILE HG12 1 1
6 18227 1 1 142 ILE HG13 H 2.216 -2.067 10.623 1.00 . A A . 142 ILE HG13 1 1
6 18228 1 1 142 ILE HG21 H 5.703 0.217 11.381 1.00 . A A . 142 ILE HG21 1 1
6 18229 1 1 142 ILE HG22 H 4.567 0.843 10.182 1.00 . A A . 142 ILE HG22 1 1
6 18230 1 1 142 ILE HG23 H 5.467 -0.639 9.854 1.00 . A A . 142 ILE HG23 1 1
6 18231 1 1 142 ILE N N 3.387 -2.764 12.741 1.00 . A A . 142 ILE N 1 1
6 18232 1 1 142 ILE O O 6.777 -2.203 12.368 1.00 . A A . 142 ILE O 1 1
6 18233 1 1 143 GLN C C 7.336 -1.781 15.214 1.00 . A A . 143 GLN C 1 1
6 18234 1 1 143 GLN CA C 6.551 -0.605 14.630 1.00 . A A . 143 GLN CA 1 1
6 18235 1 1 143 GLN CB C 6.012 0.280 15.747 1.00 . A A . 143 GLN CB 1 1
6 18236 1 1 143 GLN CD C 6.001 2.373 14.318 1.00 . A A . 143 GLN CD 1 1
6 18237 1 1 143 GLN CG C 5.205 1.466 15.236 1.00 . A A . 143 GLN CG 1 1
6 18238 1 1 143 GLN H H 4.541 -0.782 13.999 1.00 . A A . 143 GLN H 1 1
6 18239 1 1 143 GLN HA H 7.215 -0.016 14.017 1.00 . A A . 143 GLN HA 1 1
6 18240 1 1 143 GLN HB2 H 5.380 -0.316 16.386 1.00 . A A . 143 GLN HB2 1 1
6 18241 1 1 143 GLN HB3 H 6.841 0.659 16.322 1.00 . A A . 143 GLN HB3 1 1
6 18242 1 1 143 GLN HE21 H 4.353 2.848 13.320 1.00 . A A . 143 GLN HE21 1 1
6 18243 1 1 143 GLN HE22 H 5.809 3.595 12.762 1.00 . A A . 143 GLN HE22 1 1
6 18244 1 1 143 GLN HG2 H 4.353 1.089 14.687 1.00 . A A . 143 GLN HG2 1 1
6 18245 1 1 143 GLN HG3 H 4.860 2.042 16.081 1.00 . A A . 143 GLN HG3 1 1
6 18246 1 1 143 GLN N N 5.459 -1.055 13.782 1.00 . A A . 143 GLN N 1 1
6 18247 1 1 143 GLN NE2 N 5.320 3.001 13.372 1.00 . A A . 143 GLN NE2 1 1
6 18248 1 1 143 GLN O O 8.551 -1.695 15.381 1.00 . A A . 143 GLN O 1 1
6 18249 1 1 143 GLN OE1 O 7.217 2.506 14.453 1.00 . A A . 143 GLN OE1 1 1
6 18250 1 1 144 GLU C C 8.263 -4.661 14.983 1.00 . A A . 144 GLU C 1 1
6 18251 1 1 144 GLU CA C 7.299 -4.093 16.011 1.00 . A A . 144 GLU CA 1 1
6 18252 1 1 144 GLU CB C 6.247 -5.145 16.325 1.00 . A A . 144 GLU CB 1 1
6 18253 1 1 144 GLU CD C 5.776 -4.647 18.747 1.00 . A A . 144 GLU CD 1 1
6 18254 1 1 144 GLU CG C 5.226 -4.693 17.336 1.00 . A A . 144 GLU CG 1 1
6 18255 1 1 144 GLU H H 5.667 -2.900 15.392 1.00 . A A . 144 GLU H 1 1
6 18256 1 1 144 GLU HA H 7.837 -3.844 16.909 1.00 . A A . 144 GLU HA 1 1
6 18257 1 1 144 GLU HB2 H 5.723 -5.401 15.414 1.00 . A A . 144 GLU HB2 1 1
6 18258 1 1 144 GLU HB3 H 6.739 -6.026 16.710 1.00 . A A . 144 GLU HB3 1 1
6 18259 1 1 144 GLU HG2 H 4.893 -3.701 17.067 1.00 . A A . 144 GLU HG2 1 1
6 18260 1 1 144 GLU HG3 H 4.394 -5.369 17.298 1.00 . A A . 144 GLU HG3 1 1
6 18261 1 1 144 GLU N N 6.647 -2.889 15.508 1.00 . A A . 144 GLU N 1 1
6 18262 1 1 144 GLU O O 9.234 -5.338 15.316 1.00 . A A . 144 GLU O 1 1
6 18263 1 1 144 GLU OE1 O 6.701 -5.427 19.054 1.00 . A A . 144 GLU OE1 1 1
6 18264 1 1 144 GLU OE2 O 5.281 -3.839 19.559 1.00 . A A . 144 GLU OE2 1 1
6 18265 1 1 145 ASN C C 9.819 -4.046 12.174 1.00 . A A . 145 ASN C 1 1
6 18266 1 1 145 ASN CA C 8.701 -4.969 12.622 1.00 . A A . 145 ASN CA 1 1
6 18267 1 1 145 ASN CB C 7.744 -5.265 11.457 1.00 . A A . 145 ASN CB 1 1
6 18268 1 1 145 ASN CG C 6.703 -6.330 11.782 1.00 . A A . 145 ASN CG 1 1
6 18269 1 1 145 ASN H H 7.293 -3.693 13.546 1.00 . A A . 145 ASN H 1 1
6 18270 1 1 145 ASN HA H 9.134 -5.896 12.970 1.00 . A A . 145 ASN HA 1 1
6 18271 1 1 145 ASN HB2 H 7.224 -4.357 11.194 1.00 . A A . 145 ASN HB2 1 1
6 18272 1 1 145 ASN HB3 H 8.319 -5.599 10.606 1.00 . A A . 145 ASN HB3 1 1
6 18273 1 1 145 ASN HD21 H 6.663 -5.766 13.681 1.00 . A A . 145 ASN HD21 1 1
6 18274 1 1 145 ASN HD22 H 5.596 -7.053 13.271 1.00 . A A . 145 ASN HD22 1 1
6 18275 1 1 145 ASN N N 7.985 -4.365 13.731 1.00 . A A . 145 ASN N 1 1
6 18276 1 1 145 ASN ND2 N 6.281 -6.397 13.038 1.00 . A A . 145 ASN ND2 1 1
6 18277 1 1 145 ASN O O 10.744 -4.455 11.474 1.00 . A A . 145 ASN O 1 1
6 18278 1 1 145 ASN OD1 O 6.277 -7.081 10.903 1.00 . A A . 145 ASN OD1 1 1
6 18279 1 1 146 GLY C C 10.244 -0.460 12.021 1.00 . A A . 146 GLY C 1 1
6 18280 1 1 146 GLY CA C 10.775 -1.843 12.322 1.00 . A A . 146 GLY CA 1 1
6 18281 1 1 146 GLY H H 8.934 -2.515 13.097 1.00 . A A . 146 GLY H 1 1
6 18282 1 1 146 GLY HA2 H 11.412 -1.790 13.189 1.00 . A A . 146 GLY HA2 1 1
6 18283 1 1 146 GLY HA3 H 11.354 -2.189 11.479 1.00 . A A . 146 GLY HA3 1 1
6 18284 1 1 146 GLY N N 9.726 -2.794 12.593 1.00 . A A . 146 GLY N 1 1
6 18285 1 1 146 GLY O O 10.808 0.538 12.465 1.00 . A A . 146 GLY O 1 1
6 18286 1 1 147 GLY C C 8.537 1.044 9.385 1.00 . A A . 147 GLY C 1 1
6 18287 1 1 147 GLY CA C 8.583 0.878 10.891 1.00 . A A . 147 GLY CA 1 1
6 18288 1 1 147 GLY H H 8.737 -1.231 10.966 1.00 . A A . 147 GLY H 1 1
6 18289 1 1 147 GLY HA2 H 7.580 0.944 11.284 1.00 . A A . 147 GLY HA2 1 1
6 18290 1 1 147 GLY HA3 H 9.180 1.670 11.314 1.00 . A A . 147 GLY HA3 1 1
6 18291 1 1 147 GLY N N 9.156 -0.399 11.272 1.00 . A A . 147 GLY N 1 1
6 18292 1 1 147 GLY O O 9.122 0.244 8.653 1.00 . A A . 147 GLY O 1 1
6 18293 1 1 148 TRP C C 8.981 2.575 6.769 1.00 . A A . 148 TRP C 1 1
6 18294 1 1 148 TRP CA C 7.665 2.290 7.490 1.00 . A A . 148 TRP CA 1 1
6 18295 1 1 148 TRP CB C 6.665 3.419 7.245 1.00 . A A . 148 TRP CB 1 1
6 18296 1 1 148 TRP CD1 C 4.553 1.976 7.256 1.00 . A A . 148 TRP CD1 1 1
6 18297 1 1 148 TRP CD2 C 4.402 3.833 8.494 1.00 . A A . 148 TRP CD2 1 1
6 18298 1 1 148 TRP CE2 C 3.187 3.135 8.587 1.00 . A A . 148 TRP CE2 1 1
6 18299 1 1 148 TRP CE3 C 4.539 5.036 9.189 1.00 . A A . 148 TRP CE3 1 1
6 18300 1 1 148 TRP CG C 5.266 3.072 7.646 1.00 . A A . 148 TRP CG 1 1
6 18301 1 1 148 TRP CH2 C 2.282 4.780 10.017 1.00 . A A . 148 TRP CH2 1 1
6 18302 1 1 148 TRP CZ2 C 2.120 3.600 9.346 1.00 . A A . 148 TRP CZ2 1 1
6 18303 1 1 148 TRP CZ3 C 3.477 5.498 9.942 1.00 . A A . 148 TRP CZ3 1 1
6 18304 1 1 148 TRP H H 7.493 2.742 9.550 1.00 . A A . 148 TRP H 1 1
6 18305 1 1 148 TRP HA H 7.251 1.376 7.090 1.00 . A A . 148 TRP HA 1 1
6 18306 1 1 148 TRP HB2 H 6.965 4.285 7.812 1.00 . A A . 148 TRP HB2 1 1
6 18307 1 1 148 TRP HB3 H 6.662 3.664 6.196 1.00 . A A . 148 TRP HB3 1 1
6 18308 1 1 148 TRP HD1 H 4.931 1.203 6.603 1.00 . A A . 148 TRP HD1 1 1
6 18309 1 1 148 TRP HE1 H 2.609 1.322 7.702 1.00 . A A . 148 TRP HE1 1 1
6 18310 1 1 148 TRP HE3 H 5.455 5.605 9.143 1.00 . A A . 148 TRP HE3 1 1
6 18311 1 1 148 TRP HH2 H 1.475 5.178 10.616 1.00 . A A . 148 TRP HH2 1 1
6 18312 1 1 148 TRP HZ2 H 1.189 3.056 9.414 1.00 . A A . 148 TRP HZ2 1 1
6 18313 1 1 148 TRP HZ3 H 3.567 6.427 10.485 1.00 . A A . 148 TRP HZ3 1 1
6 18314 1 1 148 TRP N N 7.861 2.085 8.919 1.00 . A A . 148 TRP N 1 1
6 18315 1 1 148 TRP NE1 N 3.304 2.003 7.824 1.00 . A A . 148 TRP NE1 1 1
6 18316 1 1 148 TRP O O 9.173 2.143 5.632 1.00 . A A . 148 TRP O 1 1
6 18317 1 1 149 ASP C C 11.977 2.281 6.614 1.00 . A A . 149 ASP C 1 1
6 18318 1 1 149 ASP CA C 11.206 3.573 6.850 1.00 . A A . 149 ASP CA 1 1
6 18319 1 1 149 ASP CB C 12.027 4.501 7.755 1.00 . A A . 149 ASP CB 1 1
6 18320 1 1 149 ASP CG C 11.473 5.912 7.828 1.00 . A A . 149 ASP CG 1 1
6 18321 1 1 149 ASP H H 9.680 3.613 8.335 1.00 . A A . 149 ASP H 1 1
6 18322 1 1 149 ASP HA H 11.049 4.059 5.892 1.00 . A A . 149 ASP HA 1 1
6 18323 1 1 149 ASP HB2 H 12.043 4.092 8.754 1.00 . A A . 149 ASP HB2 1 1
6 18324 1 1 149 ASP HB3 H 13.037 4.552 7.378 1.00 . A A . 149 ASP HB3 1 1
6 18325 1 1 149 ASP N N 9.893 3.281 7.433 1.00 . A A . 149 ASP N 1 1
6 18326 1 1 149 ASP O O 12.770 2.185 5.679 1.00 . A A . 149 ASP O 1 1
6 18327 1 1 149 ASP OD1 O 10.640 6.182 8.718 1.00 . A A . 149 ASP OD1 1 1
6 18328 1 1 149 ASP OD2 O 11.882 6.763 7.008 1.00 . A A . 149 ASP OD2 1 1
6 18329 1 1 150 THR C C 11.785 -0.741 6.077 1.00 . A A . 150 THR C 1 1
6 18330 1 1 150 THR CA C 12.355 -0.020 7.293 1.00 . A A . 150 THR CA 1 1
6 18331 1 1 150 THR CB C 12.176 -0.901 8.545 1.00 . A A . 150 THR CB 1 1
6 18332 1 1 150 THR CG2 C 12.736 -2.294 8.305 1.00 . A A . 150 THR CG2 1 1
6 18333 1 1 150 THR H H 11.128 1.436 8.217 1.00 . A A . 150 THR H 1 1
6 18334 1 1 150 THR HA H 13.413 0.136 7.138 1.00 . A A . 150 THR HA 1 1
6 18335 1 1 150 THR HB H 11.121 -0.984 8.763 1.00 . A A . 150 THR HB 1 1
6 18336 1 1 150 THR HG1 H 12.416 0.549 9.874 1.00 . A A . 150 THR HG1 1 1
6 18337 1 1 150 THR HG21 H 13.751 -2.214 7.936 1.00 . A A . 150 THR HG21 1 1
6 18338 1 1 150 THR HG22 H 12.126 -2.806 7.572 1.00 . A A . 150 THR HG22 1 1
6 18339 1 1 150 THR HG23 H 12.733 -2.849 9.230 1.00 . A A . 150 THR HG23 1 1
6 18340 1 1 150 THR N N 11.735 1.286 7.459 1.00 . A A . 150 THR N 1 1
6 18341 1 1 150 THR O O 12.513 -1.420 5.354 1.00 . A A . 150 THR O 1 1
6 18342 1 1 150 THR OG1 O 12.842 -0.300 9.666 1.00 . A A . 150 THR OG1 1 1
6 18343 1 1 151 PHE C C 10.511 -0.658 3.407 1.00 . A A . 151 PHE C 1 1
6 18344 1 1 151 PHE CA C 9.860 -1.190 4.673 1.00 . A A . 151 PHE CA 1 1
6 18345 1 1 151 PHE CB C 8.355 -0.905 4.664 1.00 . A A . 151 PHE CB 1 1
6 18346 1 1 151 PHE CD1 C 7.356 -2.790 3.351 1.00 . A A . 151 PHE CD1 1 1
6 18347 1 1 151 PHE CD2 C 7.295 -0.602 2.410 1.00 . A A . 151 PHE CD2 1 1
6 18348 1 1 151 PHE CE1 C 6.717 -3.291 2.236 1.00 . A A . 151 PHE CE1 1 1
6 18349 1 1 151 PHE CE2 C 6.657 -1.098 1.292 1.00 . A A . 151 PHE CE2 1 1
6 18350 1 1 151 PHE CG C 7.652 -1.443 3.451 1.00 . A A . 151 PHE CG 1 1
6 18351 1 1 151 PHE CZ C 6.367 -2.444 1.205 1.00 . A A . 151 PHE CZ 1 1
6 18352 1 1 151 PHE H H 9.965 0.028 6.403 1.00 . A A . 151 PHE H 1 1
6 18353 1 1 151 PHE HA H 10.026 -2.258 4.737 1.00 . A A . 151 PHE HA 1 1
6 18354 1 1 151 PHE HB2 H 7.904 -1.357 5.535 1.00 . A A . 151 PHE HB2 1 1
6 18355 1 1 151 PHE HB3 H 8.197 0.163 4.695 1.00 . A A . 151 PHE HB3 1 1
6 18356 1 1 151 PHE HD1 H 7.629 -3.453 4.158 1.00 . A A . 151 PHE HD1 1 1
6 18357 1 1 151 PHE HD2 H 7.521 0.452 2.478 1.00 . A A . 151 PHE HD2 1 1
6 18358 1 1 151 PHE HE1 H 6.490 -4.345 2.170 1.00 . A A . 151 PHE HE1 1 1
6 18359 1 1 151 PHE HE2 H 6.384 -0.433 0.486 1.00 . A A . 151 PHE HE2 1 1
6 18360 1 1 151 PHE HZ H 5.868 -2.834 0.332 1.00 . A A . 151 PHE HZ 1 1
6 18361 1 1 151 PHE N N 10.493 -0.563 5.825 1.00 . A A . 151 PHE N 1 1
6 18362 1 1 151 PHE O O 10.665 -1.363 2.418 1.00 . A A . 151 PHE O 1 1
6 18363 1 1 152 VAL C C 13.018 0.615 2.233 1.00 . A A . 152 VAL C 1 1
6 18364 1 1 152 VAL CA C 11.651 1.264 2.435 1.00 . A A . 152 VAL CA 1 1
6 18365 1 1 152 VAL CB C 11.854 2.724 2.840 1.00 . A A . 152 VAL CB 1 1
6 18366 1 1 152 VAL CG1 C 12.668 3.468 1.815 1.00 . A A . 152 VAL CG1 1 1
6 18367 1 1 152 VAL CG2 C 10.523 3.389 3.090 1.00 . A A . 152 VAL CG2 1 1
6 18368 1 1 152 VAL H H 10.680 1.107 4.286 1.00 . A A . 152 VAL H 1 1
6 18369 1 1 152 VAL HA H 11.081 1.226 1.517 1.00 . A A . 152 VAL HA 1 1
6 18370 1 1 152 VAL HB H 12.403 2.735 3.768 1.00 . A A . 152 VAL HB 1 1
6 18371 1 1 152 VAL HG11 H 13.656 3.032 1.780 1.00 . A A . 152 VAL HG11 1 1
6 18372 1 1 152 VAL HG12 H 12.734 4.507 2.101 1.00 . A A . 152 VAL HG12 1 1
6 18373 1 1 152 VAL HG13 H 12.196 3.380 0.849 1.00 . A A . 152 VAL HG13 1 1
6 18374 1 1 152 VAL HG21 H 10.683 4.423 3.355 1.00 . A A . 152 VAL HG21 1 1
6 18375 1 1 152 VAL HG22 H 10.022 2.878 3.905 1.00 . A A . 152 VAL HG22 1 1
6 18376 1 1 152 VAL HG23 H 9.918 3.331 2.196 1.00 . A A . 152 VAL HG23 1 1
6 18377 1 1 152 VAL N N 10.906 0.597 3.483 1.00 . A A . 152 VAL N 1 1
6 18378 1 1 152 VAL O O 13.417 0.283 1.121 1.00 . A A . 152 VAL O 1 1
6 18379 1 1 153 GLU C C 14.997 -1.519 2.627 1.00 . A A . 153 GLU C 1 1
6 18380 1 1 153 GLU CA C 15.043 -0.159 3.332 1.00 . A A . 153 GLU CA 1 1
6 18381 1 1 153 GLU CB C 15.485 -0.321 4.780 1.00 . A A . 153 GLU CB 1 1
6 18382 1 1 153 GLU CD C 16.794 1.803 5.077 1.00 . A A . 153 GLU CD 1 1
6 18383 1 1 153 GLU CG C 15.583 1.007 5.500 1.00 . A A . 153 GLU CG 1 1
6 18384 1 1 153 GLU H H 13.405 0.879 4.155 1.00 . A A . 153 GLU H 1 1
6 18385 1 1 153 GLU HA H 15.743 0.484 2.823 1.00 . A A . 153 GLU HA 1 1
6 18386 1 1 153 GLU HB2 H 14.767 -0.941 5.303 1.00 . A A . 153 GLU HB2 1 1
6 18387 1 1 153 GLU HB3 H 16.455 -0.796 4.804 1.00 . A A . 153 GLU HB3 1 1
6 18388 1 1 153 GLU HG2 H 14.695 1.587 5.261 1.00 . A A . 153 GLU HG2 1 1
6 18389 1 1 153 GLU HG3 H 15.630 0.830 6.564 1.00 . A A . 153 GLU HG3 1 1
6 18390 1 1 153 GLU N N 13.745 0.494 3.322 1.00 . A A . 153 GLU N 1 1
6 18391 1 1 153 GLU O O 15.858 -1.840 1.806 1.00 . A A . 153 GLU O 1 1
6 18392 1 1 153 GLU OE1 O 17.916 1.432 5.468 1.00 . A A . 153 GLU OE1 1 1
6 18393 1 1 153 GLU OE2 O 16.630 2.801 4.346 1.00 . A A . 153 GLU OE2 1 1
6 18394 1 1 154 LEU C C 13.190 -3.583 0.987 1.00 . A A . 154 LEU C 1 1
6 18395 1 1 154 LEU CA C 13.798 -3.625 2.390 1.00 . A A . 154 LEU CA 1 1
6 18396 1 1 154 LEU CB C 12.877 -4.425 3.307 1.00 . A A . 154 LEU CB 1 1
6 18397 1 1 154 LEU CD1 C 14.215 -3.920 5.394 1.00 . A A . 154 LEU CD1 1 1
6 18398 1 1 154 LEU CD2 C 12.495 -5.718 5.396 1.00 . A A . 154 LEU CD2 1 1
6 18399 1 1 154 LEU CG C 13.531 -4.992 4.564 1.00 . A A . 154 LEU CG 1 1
6 18400 1 1 154 LEU H H 13.373 -2.018 3.665 1.00 . A A . 154 LEU H 1 1
6 18401 1 1 154 LEU HA H 14.757 -4.115 2.350 1.00 . A A . 154 LEU HA 1 1
6 18402 1 1 154 LEU HB2 H 12.063 -3.782 3.610 1.00 . A A . 154 LEU HB2 1 1
6 18403 1 1 154 LEU HB3 H 12.469 -5.248 2.739 1.00 . A A . 154 LEU HB3 1 1
6 18404 1 1 154 LEU HD11 H 14.973 -3.437 4.795 1.00 . A A . 154 LEU HD11 1 1
6 18405 1 1 154 LEU HD12 H 14.673 -4.372 6.261 1.00 . A A . 154 LEU HD12 1 1
6 18406 1 1 154 LEU HD13 H 13.487 -3.188 5.711 1.00 . A A . 154 LEU HD13 1 1
6 18407 1 1 154 LEU HD21 H 12.074 -6.529 4.822 1.00 . A A . 154 LEU HD21 1 1
6 18408 1 1 154 LEU HD22 H 11.709 -5.024 5.671 1.00 . A A . 154 LEU HD22 1 1
6 18409 1 1 154 LEU HD23 H 12.959 -6.108 6.289 1.00 . A A . 154 LEU HD23 1 1
6 18410 1 1 154 LEU HG H 14.277 -5.690 4.267 1.00 . A A . 154 LEU HG 1 1
6 18411 1 1 154 LEU N N 13.989 -2.308 2.964 1.00 . A A . 154 LEU N 1 1
6 18412 1 1 154 LEU O O 13.806 -4.029 0.018 1.00 . A A . 154 LEU O 1 1
6 18413 1 1 155 TYR C C 10.878 -1.788 -0.913 1.00 . A A . 155 TYR C 1 1
6 18414 1 1 155 TYR CA C 11.174 -3.158 -0.317 1.00 . A A . 155 TYR CA 1 1
6 18415 1 1 155 TYR CB C 9.863 -3.853 0.047 1.00 . A A . 155 TYR CB 1 1
6 18416 1 1 155 TYR CD1 C 8.621 -4.414 -2.076 1.00 . A A . 155 TYR CD1 1 1
6 18417 1 1 155 TYR CD2 C 9.646 -6.203 -0.881 1.00 . A A . 155 TYR CD2 1 1
6 18418 1 1 155 TYR CE1 C 8.174 -5.304 -3.034 1.00 . A A . 155 TYR CE1 1 1
6 18419 1 1 155 TYR CE2 C 9.199 -7.101 -1.835 1.00 . A A . 155 TYR CE2 1 1
6 18420 1 1 155 TYR CG C 9.363 -4.846 -0.985 1.00 . A A . 155 TYR CG 1 1
6 18421 1 1 155 TYR CZ C 8.429 -6.692 -2.849 1.00 . A A . 155 TYR CZ 1 1
6 18422 1 1 155 TYR H H 11.645 -2.499 1.640 1.00 . A A . 155 TYR H 1 1
6 18423 1 1 155 TYR HA H 11.710 -3.756 -1.036 1.00 . A A . 155 TYR HA 1 1
6 18424 1 1 155 TYR HB2 H 9.997 -4.385 0.976 1.00 . A A . 155 TYR HB2 1 1
6 18425 1 1 155 TYR HB3 H 9.101 -3.099 0.180 1.00 . A A . 155 TYR HB3 1 1
6 18426 1 1 155 TYR HD1 H 8.393 -3.362 -2.172 1.00 . A A . 155 TYR HD1 1 1
6 18427 1 1 155 TYR HD2 H 10.220 -6.557 -0.038 1.00 . A A . 155 TYR HD2 1 1
6 18428 1 1 155 TYR HE1 H 7.598 -4.946 -3.876 1.00 . A A . 155 TYR HE1 1 1
6 18429 1 1 155 TYR HE2 H 9.429 -8.153 -1.737 1.00 . A A . 155 TYR HE2 1 1
6 18430 1 1 155 TYR HH H 7.586 -8.284 -3.444 1.00 . A A . 155 TYR HH 1 1
6 18431 1 1 155 TYR N N 11.993 -3.030 0.886 1.00 . A A . 155 TYR N 1 1
6 18432 1 1 155 TYR O O 9.856 -1.589 -1.570 1.00 . A A . 155 TYR O 1 1
6 18433 1 1 155 TYR OH O 8.026 -7.531 -3.872 1.00 . A A . 155 TYR OH 1 1
6 18434 1 1 156 GLY C C 11.489 0.606 -2.649 1.00 . A A . 156 GLY C 1 1
6 18435 1 1 156 GLY CA C 11.628 0.500 -1.157 1.00 . A A . 156 GLY CA 1 1
6 18436 1 1 156 GLY H H 12.560 -1.071 -0.121 1.00 . A A . 156 GLY H 1 1
6 18437 1 1 156 GLY HA2 H 10.747 0.943 -0.712 1.00 . A A . 156 GLY HA2 1 1
6 18438 1 1 156 GLY HA3 H 12.488 1.073 -0.847 1.00 . A A . 156 GLY HA3 1 1
6 18439 1 1 156 GLY N N 11.780 -0.850 -0.668 1.00 . A A . 156 GLY N 1 1
6 18440 1 1 156 GLY O O 11.779 -0.332 -3.398 1.00 . A A . 156 GLY O 1 1
6 18441 1 1 157 ASN C C 11.876 1.648 -5.362 1.00 . A A . 157 ASN C 1 1
6 18442 1 1 157 ASN CA C 10.779 2.122 -4.428 1.00 . A A . 157 ASN CA 1 1
6 18443 1 1 157 ASN CB C 10.626 3.629 -4.500 1.00 . A A . 157 ASN CB 1 1
6 18444 1 1 157 ASN CG C 10.370 4.138 -5.896 1.00 . A A . 157 ASN CG 1 1
6 18445 1 1 157 ASN H H 10.910 2.476 -2.364 1.00 . A A . 157 ASN H 1 1
6 18446 1 1 157 ASN HA H 9.847 1.660 -4.713 1.00 . A A . 157 ASN HA 1 1
6 18447 1 1 157 ASN HB2 H 9.800 3.916 -3.869 1.00 . A A . 157 ASN HB2 1 1
6 18448 1 1 157 ASN HB3 H 11.529 4.090 -4.127 1.00 . A A . 157 ASN HB3 1 1
6 18449 1 1 157 ASN HD21 H 8.447 3.686 -5.720 1.00 . A A . 157 ASN HD21 1 1
6 18450 1 1 157 ASN HD22 H 8.917 4.435 -7.207 1.00 . A A . 157 ASN HD22 1 1
6 18451 1 1 157 ASN N N 11.053 1.781 -3.049 1.00 . A A . 157 ASN N 1 1
6 18452 1 1 157 ASN ND2 N 9.125 4.069 -6.320 1.00 . A A . 157 ASN ND2 1 1
6 18453 1 1 157 ASN O O 12.988 2.171 -5.343 1.00 . A A . 157 ASN O 1 1
6 18454 1 1 157 ASN OD1 O 11.288 4.568 -6.594 1.00 . A A . 157 ASN OD1 1 1
6 18455 1 1 158 ASN C C 12.884 0.906 -8.236 1.00 . A A . 158 ASN C 1 1
6 18456 1 1 158 ASN CA C 12.538 0.032 -7.047 1.00 . A A . 158 ASN CA 1 1
6 18457 1 1 158 ASN CB C 12.062 -1.338 -7.514 1.00 . A A . 158 ASN CB 1 1
6 18458 1 1 158 ASN CG C 12.566 -2.466 -6.644 1.00 . A A . 158 ASN CG 1 1
6 18459 1 1 158 ASN H H 10.613 0.373 -6.242 1.00 . A A . 158 ASN H 1 1
6 18460 1 1 158 ASN HA H 13.432 -0.101 -6.456 1.00 . A A . 158 ASN HA 1 1
6 18461 1 1 158 ASN HB2 H 10.993 -1.358 -7.479 1.00 . A A . 158 ASN HB2 1 1
6 18462 1 1 158 ASN HB3 H 12.395 -1.509 -8.527 1.00 . A A . 158 ASN HB3 1 1
6 18463 1 1 158 ASN HD21 H 12.307 -1.371 -5.006 1.00 . A A . 158 ASN HD21 1 1
6 18464 1 1 158 ASN HD22 H 12.932 -2.964 -4.765 1.00 . A A . 158 ASN HD22 1 1
6 18465 1 1 158 ASN N N 11.551 0.666 -6.190 1.00 . A A . 158 ASN N 1 1
6 18466 1 1 158 ASN ND2 N 12.606 -2.245 -5.344 1.00 . A A . 158 ASN ND2 1 1
6 18467 1 1 158 ASN O O 13.906 0.696 -8.882 1.00 . A A . 158 ASN O 1 1
6 18468 1 1 158 ASN OD1 O 12.889 -3.543 -7.135 1.00 . A A . 158 ASN OD1 1 1
6 18469 1 1 159 ALA C C 13.691 3.573 -9.164 1.00 . A A . 159 ALA C 1 1
6 18470 1 1 159 ALA CA C 12.377 2.887 -9.532 1.00 . A A . 159 ALA CA 1 1
6 18471 1 1 159 ALA CB C 11.255 3.904 -9.676 1.00 . A A . 159 ALA CB 1 1
6 18472 1 1 159 ALA H H 11.180 1.940 -8.056 1.00 . A A . 159 ALA H 1 1
6 18473 1 1 159 ALA HA H 12.499 2.375 -10.477 1.00 . A A . 159 ALA HA 1 1
6 18474 1 1 159 ALA HB1 H 10.337 3.397 -9.935 1.00 . A A . 159 ALA HB1 1 1
6 18475 1 1 159 ALA HB2 H 11.508 4.610 -10.455 1.00 . A A . 159 ALA HB2 1 1
6 18476 1 1 159 ALA HB3 H 11.125 4.432 -8.743 1.00 . A A . 159 ALA HB3 1 1
6 18477 1 1 159 ALA N N 12.046 1.891 -8.522 1.00 . A A . 159 ALA N 1 1
6 18478 1 1 159 ALA O O 14.487 3.934 -10.029 1.00 . A A . 159 ALA O 1 1
6 18479 1 1 160 ALA C C 16.076 3.128 -6.876 1.00 . A A . 160 ALA C 1 1
6 18480 1 1 160 ALA CA C 15.168 4.261 -7.354 1.00 . A A . 160 ALA CA 1 1
6 18481 1 1 160 ALA CB C 14.902 5.240 -6.224 1.00 . A A . 160 ALA CB 1 1
6 18482 1 1 160 ALA H H 13.200 3.497 -7.228 1.00 . A A . 160 ALA H 1 1
6 18483 1 1 160 ALA HA H 15.659 4.793 -8.156 1.00 . A A . 160 ALA HA 1 1
6 18484 1 1 160 ALA HB1 H 14.249 6.027 -6.574 1.00 . A A . 160 ALA HB1 1 1
6 18485 1 1 160 ALA HB2 H 15.837 5.669 -5.893 1.00 . A A . 160 ALA HB2 1 1
6 18486 1 1 160 ALA HB3 H 14.433 4.722 -5.401 1.00 . A A . 160 ALA HB3 1 1
6 18487 1 1 160 ALA N N 13.912 3.733 -7.864 1.00 . A A . 160 ALA N 1 1
6 18488 1 1 160 ALA O O 17.296 3.192 -7.018 1.00 . A A . 160 ALA O 1 1
6 18489 1 1 161 ALA C C 17.028 0.258 -6.891 1.00 . A A . 161 ALA C 1 1
6 18490 1 1 161 ALA CA C 16.201 0.933 -5.802 1.00 . A A . 161 ALA CA 1 1
6 18491 1 1 161 ALA CB C 15.242 -0.068 -5.174 1.00 . A A . 161 ALA CB 1 1
6 18492 1 1 161 ALA H H 14.488 2.102 -6.233 1.00 . A A . 161 ALA H 1 1
6 18493 1 1 161 ALA HA H 16.869 1.285 -5.027 1.00 . A A . 161 ALA HA 1 1
6 18494 1 1 161 ALA HB1 H 14.731 0.395 -4.343 1.00 . A A . 161 ALA HB1 1 1
6 18495 1 1 161 ALA HB2 H 15.793 -0.928 -4.825 1.00 . A A . 161 ALA HB2 1 1
6 18496 1 1 161 ALA HB3 H 14.511 -0.383 -5.912 1.00 . A A . 161 ALA HB3 1 1
6 18497 1 1 161 ALA N N 15.467 2.086 -6.318 1.00 . A A . 161 ALA N 1 1
6 18498 1 1 161 ALA O O 18.214 -0.007 -6.705 1.00 . A A . 161 ALA O 1 1
6 18499 1 1 162 GLU C C 18.151 0.227 -9.757 1.00 . A A . 162 GLU C 1 1
6 18500 1 1 162 GLU CA C 17.098 -0.679 -9.130 1.00 . A A . 162 GLU CA 1 1
6 18501 1 1 162 GLU CB C 16.110 -1.159 -10.191 1.00 . A A . 162 GLU CB 1 1
6 18502 1 1 162 GLU CD C 14.319 -2.842 -10.759 1.00 . A A . 162 GLU CD 1 1
6 18503 1 1 162 GLU CG C 15.097 -2.158 -9.659 1.00 . A A . 162 GLU CG 1 1
6 18504 1 1 162 GLU H H 15.468 0.257 -8.150 1.00 . A A . 162 GLU H 1 1
6 18505 1 1 162 GLU HA H 17.598 -1.540 -8.711 1.00 . A A . 162 GLU HA 1 1
6 18506 1 1 162 GLU HB2 H 15.576 -0.306 -10.580 1.00 . A A . 162 GLU HB2 1 1
6 18507 1 1 162 GLU HB3 H 16.660 -1.627 -10.994 1.00 . A A . 162 GLU HB3 1 1
6 18508 1 1 162 GLU HG2 H 15.618 -2.910 -9.086 1.00 . A A . 162 GLU HG2 1 1
6 18509 1 1 162 GLU HG3 H 14.401 -1.637 -9.017 1.00 . A A . 162 GLU HG3 1 1
6 18510 1 1 162 GLU N N 16.410 -0.004 -8.037 1.00 . A A . 162 GLU N 1 1
6 18511 1 1 162 GLU O O 19.027 -0.240 -10.486 1.00 . A A . 162 GLU O 1 1
6 18512 1 1 162 GLU OE1 O 13.405 -2.203 -11.326 1.00 . A A . 162 GLU OE1 1 1
6 18513 1 1 162 GLU OE2 O 14.612 -4.015 -11.063 1.00 . A A . 162 GLU OE2 1 1
6 18514 1 1 163 SER C C 20.385 2.153 -9.117 1.00 . A A . 163 SER C 1 1
6 18515 1 1 163 SER CA C 19.101 2.450 -9.883 1.00 . A A . 163 SER CA 1 1
6 18516 1 1 163 SER CB C 18.649 3.896 -9.643 1.00 . A A . 163 SER CB 1 1
6 18517 1 1 163 SER H H 17.311 1.846 -8.940 1.00 . A A . 163 SER H 1 1
6 18518 1 1 163 SER HA H 19.275 2.298 -10.939 1.00 . A A . 163 SER HA 1 1
6 18519 1 1 163 SER HB2 H 17.711 4.065 -10.149 1.00 . A A . 163 SER HB2 1 1
6 18520 1 1 163 SER HB3 H 18.521 4.058 -8.583 1.00 . A A . 163 SER HB3 1 1
6 18521 1 1 163 SER HG H 19.649 4.748 -11.101 1.00 . A A . 163 SER HG 1 1
6 18522 1 1 163 SER N N 18.073 1.517 -9.459 1.00 . A A . 163 SER N 1 1
6 18523 1 1 163 SER O O 21.481 2.174 -9.678 1.00 . A A . 163 SER O 1 1
6 18524 1 1 163 SER OG O 19.603 4.822 -10.134 1.00 . A A . 163 SER OG 1 1
6 18525 1 1 164 ARG C C 21.749 0.003 -7.279 1.00 . A A . 164 ARG C 1 1
6 18526 1 1 164 ARG CA C 21.375 1.450 -7.013 1.00 . A A . 164 ARG CA 1 1
6 18527 1 1 164 ARG CB C 21.100 1.665 -5.521 1.00 . A A . 164 ARG CB 1 1
6 18528 1 1 164 ARG CD C 20.920 4.183 -5.515 1.00 . A A . 164 ARG CD 1 1
6 18529 1 1 164 ARG CG C 21.666 2.971 -4.981 1.00 . A A . 164 ARG CG 1 1
6 18530 1 1 164 ARG CZ C 18.829 5.406 -5.043 1.00 . A A . 164 ARG CZ 1 1
6 18531 1 1 164 ARG H H 19.343 1.883 -7.426 1.00 . A A . 164 ARG H 1 1
6 18532 1 1 164 ARG HA H 22.202 2.066 -7.305 1.00 . A A . 164 ARG HA 1 1
6 18533 1 1 164 ARG HB2 H 20.032 1.667 -5.358 1.00 . A A . 164 ARG HB2 1 1
6 18534 1 1 164 ARG HB3 H 21.539 0.850 -4.963 1.00 . A A . 164 ARG HB3 1 1
6 18535 1 1 164 ARG HD2 H 21.516 5.066 -5.333 1.00 . A A . 164 ARG HD2 1 1
6 18536 1 1 164 ARG HD3 H 20.774 4.060 -6.579 1.00 . A A . 164 ARG HD3 1 1
6 18537 1 1 164 ARG HE H 19.326 3.634 -4.249 1.00 . A A . 164 ARG HE 1 1
6 18538 1 1 164 ARG HG2 H 21.593 2.965 -3.904 1.00 . A A . 164 ARG HG2 1 1
6 18539 1 1 164 ARG HG3 H 22.705 3.044 -5.269 1.00 . A A . 164 ARG HG3 1 1
6 18540 1 1 164 ARG HH11 H 20.009 6.287 -6.445 1.00 . A A . 164 ARG HH11 1 1
6 18541 1 1 164 ARG HH12 H 18.568 7.166 -6.031 1.00 . A A . 164 ARG HH12 1 1
6 18542 1 1 164 ARG HH21 H 17.435 4.765 -3.720 1.00 . A A . 164 ARG HH21 1 1
6 18543 1 1 164 ARG HH22 H 17.092 6.296 -4.474 1.00 . A A . 164 ARG HH22 1 1
6 18544 1 1 164 ARG N N 20.238 1.845 -7.831 1.00 . A A . 164 ARG N 1 1
6 18545 1 1 164 ARG NE N 19.619 4.349 -4.872 1.00 . A A . 164 ARG NE 1 1
6 18546 1 1 164 ARG NH1 N 19.161 6.361 -5.909 1.00 . A A . 164 ARG NH1 1 1
6 18547 1 1 164 ARG NH2 N 17.695 5.494 -4.360 1.00 . A A . 164 ARG NH2 1 1
6 18548 1 1 164 ARG O O 22.901 -0.386 -7.123 1.00 . A A . 164 ARG O 1 1
6 18549 1 1 165 LYS C C 22.061 -2.297 -9.138 1.00 . A A . 165 LYS C 1 1
6 18550 1 1 165 LYS CA C 20.990 -2.175 -8.056 1.00 . A A . 165 LYS CA 1 1
6 18551 1 1 165 LYS CB C 19.682 -2.809 -8.546 1.00 . A A . 165 LYS CB 1 1
6 18552 1 1 165 LYS CD C 18.559 -4.792 -9.622 1.00 . A A . 165 LYS CD 1 1
6 18553 1 1 165 LYS CE C 17.396 -4.868 -8.647 1.00 . A A . 165 LYS CE 1 1
6 18554 1 1 165 LYS CG C 19.824 -4.263 -8.968 1.00 . A A . 165 LYS CG 1 1
6 18555 1 1 165 LYS H H 19.871 -0.395 -7.775 1.00 . A A . 165 LYS H 1 1
6 18556 1 1 165 LYS HA H 21.324 -2.695 -7.170 1.00 . A A . 165 LYS HA 1 1
6 18557 1 1 165 LYS HB2 H 18.951 -2.756 -7.752 1.00 . A A . 165 LYS HB2 1 1
6 18558 1 1 165 LYS HB3 H 19.320 -2.245 -9.393 1.00 . A A . 165 LYS HB3 1 1
6 18559 1 1 165 LYS HD2 H 18.288 -4.136 -10.435 1.00 . A A . 165 LYS HD2 1 1
6 18560 1 1 165 LYS HD3 H 18.758 -5.780 -10.010 1.00 . A A . 165 LYS HD3 1 1
6 18561 1 1 165 LYS HE2 H 17.678 -5.498 -7.817 1.00 . A A . 165 LYS HE2 1 1
6 18562 1 1 165 LYS HE3 H 17.180 -3.873 -8.285 1.00 . A A . 165 LYS HE3 1 1
6 18563 1 1 165 LYS HG2 H 20.637 -4.344 -9.673 1.00 . A A . 165 LYS HG2 1 1
6 18564 1 1 165 LYS HG3 H 20.044 -4.860 -8.095 1.00 . A A . 165 LYS HG3 1 1
6 18565 1 1 165 LYS HZ1 H 15.842 -4.801 -10.052 1.00 . A A . 165 LYS HZ1 1 1
6 18566 1 1 165 LYS HZ2 H 15.411 -5.525 -8.580 1.00 . A A . 165 LYS HZ2 1 1
6 18567 1 1 165 LYS HZ3 H 16.375 -6.370 -9.688 1.00 . A A . 165 LYS HZ3 1 1
6 18568 1 1 165 LYS N N 20.771 -0.775 -7.704 1.00 . A A . 165 LYS N 1 1
6 18569 1 1 165 LYS NZ N 16.173 -5.429 -9.286 1.00 . A A . 165 LYS NZ 1 1
6 18570 1 1 165 LYS O O 22.902 -3.196 -9.102 1.00 . A A . 165 LYS O 1 1
6 18571 1 1 166 GLY C C 24.294 -0.762 -10.886 1.00 . A A . 166 GLY C 1 1
6 18572 1 1 166 GLY CA C 22.960 -1.414 -11.197 1.00 . A A . 166 GLY CA 1 1
6 18573 1 1 166 GLY H H 21.365 -0.654 -10.039 1.00 . A A . 166 GLY H 1 1
6 18574 1 1 166 GLY HA2 H 23.135 -2.445 -11.463 1.00 . A A . 166 GLY HA2 1 1
6 18575 1 1 166 GLY HA3 H 22.515 -0.909 -12.042 1.00 . A A . 166 GLY HA3 1 1
6 18576 1 1 166 GLY N N 22.031 -1.371 -10.089 1.00 . A A . 166 GLY N 1 1
6 18577 1 1 166 GLY O O 25.342 -1.267 -11.284 1.00 . A A . 166 GLY O 1 1
6 18578 1 1 167 GLN C C 26.296 0.432 -8.775 1.00 . A A . 167 GLN C 1 1
6 18579 1 1 167 GLN CA C 25.497 1.094 -9.888 1.00 . A A . 167 GLN CA 1 1
6 18580 1 1 167 GLN CB C 25.196 2.546 -9.519 1.00 . A A . 167 GLN CB 1 1
6 18581 1 1 167 GLN CD C 24.162 4.116 -7.835 1.00 . A A . 167 GLN CD 1 1
6 18582 1 1 167 GLN CG C 24.264 2.691 -8.330 1.00 . A A . 167 GLN CG 1 1
6 18583 1 1 167 GLN H H 23.411 0.704 -9.850 1.00 . A A . 167 GLN H 1 1
6 18584 1 1 167 GLN HA H 26.096 1.081 -10.781 1.00 . A A . 167 GLN HA 1 1
6 18585 1 1 167 GLN HB2 H 26.124 3.045 -9.284 1.00 . A A . 167 GLN HB2 1 1
6 18586 1 1 167 GLN HB3 H 24.743 3.032 -10.369 1.00 . A A . 167 GLN HB3 1 1
6 18587 1 1 167 GLN HE21 H 25.668 3.790 -6.578 1.00 . A A . 167 GLN HE21 1 1
6 18588 1 1 167 GLN HE22 H 24.992 5.389 -6.556 1.00 . A A . 167 GLN HE22 1 1
6 18589 1 1 167 GLN HG2 H 23.279 2.356 -8.619 1.00 . A A . 167 GLN HG2 1 1
6 18590 1 1 167 GLN HG3 H 24.632 2.072 -7.526 1.00 . A A . 167 GLN HG3 1 1
6 18591 1 1 167 GLN N N 24.268 0.360 -10.177 1.00 . A A . 167 GLN N 1 1
6 18592 1 1 167 GLN NE2 N 25.022 4.468 -6.897 1.00 . A A . 167 GLN NE2 1 1
6 18593 1 1 167 GLN O O 27.518 0.314 -8.864 1.00 . A A . 167 GLN O 1 1
6 18594 1 1 167 GLN OE1 O 23.310 4.884 -8.282 1.00 . A A . 167 GLN OE1 1 1
6 18595 1 1 168 GLU C C 26.604 -2.088 -6.908 1.00 . A A . 168 GLU C 1 1
6 18596 1 1 168 GLU CA C 26.266 -0.639 -6.602 1.00 . A A . 168 GLU CA 1 1
6 18597 1 1 168 GLU CB C 25.395 -0.540 -5.349 1.00 . A A . 168 GLU CB 1 1
6 18598 1 1 168 GLU CD C 26.316 1.753 -4.831 1.00 . A A . 168 GLU CD 1 1
6 18599 1 1 168 GLU CG C 25.074 0.893 -4.957 1.00 . A A . 168 GLU CG 1 1
6 18600 1 1 168 GLU H H 24.627 0.045 -7.746 1.00 . A A . 168 GLU H 1 1
6 18601 1 1 168 GLU HA H 27.185 -0.100 -6.429 1.00 . A A . 168 GLU HA 1 1
6 18602 1 1 168 GLU HB2 H 24.465 -1.060 -5.527 1.00 . A A . 168 GLU HB2 1 1
6 18603 1 1 168 GLU HB3 H 25.911 -1.011 -4.526 1.00 . A A . 168 GLU HB3 1 1
6 18604 1 1 168 GLU HG2 H 24.434 1.322 -5.711 1.00 . A A . 168 GLU HG2 1 1
6 18605 1 1 168 GLU HG3 H 24.560 0.885 -4.007 1.00 . A A . 168 GLU HG3 1 1
6 18606 1 1 168 GLU N N 25.606 -0.025 -7.742 1.00 . A A . 168 GLU N 1 1
6 18607 1 1 168 GLU O O 26.947 -2.856 -6.017 1.00 . A A . 168 GLU O 1 1
6 18608 1 1 168 GLU OE1 O 27.006 1.658 -3.799 1.00 . A A . 168 GLU OE1 1 1
6 18609 1 1 168 GLU OE2 O 26.609 2.524 -5.771 1.00 . A A . 168 GLU OE2 1 1
6 18610 1 1 169 ARG C C 28.285 -4.124 -8.274 1.00 . A A . 169 ARG C 1 1
6 18611 1 1 169 ARG CA C 26.840 -3.792 -8.641 1.00 . A A . 169 ARG CA 1 1
6 18612 1 1 169 ARG CB C 26.633 -3.872 -10.159 1.00 . A A . 169 ARG CB 1 1
6 18613 1 1 169 ARG CD C 27.905 -5.937 -10.885 1.00 . A A . 169 ARG CD 1 1
6 18614 1 1 169 ARG CG C 26.542 -5.283 -10.720 1.00 . A A . 169 ARG CG 1 1
6 18615 1 1 169 ARG CZ C 28.828 -7.992 -11.904 1.00 . A A . 169 ARG CZ 1 1
6 18616 1 1 169 ARG H H 26.209 -1.777 -8.844 1.00 . A A . 169 ARG H 1 1
6 18617 1 1 169 ARG HA H 26.179 -4.492 -8.152 1.00 . A A . 169 ARG HA 1 1
6 18618 1 1 169 ARG HB2 H 25.717 -3.356 -10.407 1.00 . A A . 169 ARG HB2 1 1
6 18619 1 1 169 ARG HB3 H 27.456 -3.369 -10.646 1.00 . A A . 169 ARG HB3 1 1
6 18620 1 1 169 ARG HD2 H 28.528 -5.299 -11.496 1.00 . A A . 169 ARG HD2 1 1
6 18621 1 1 169 ARG HD3 H 28.356 -6.055 -9.911 1.00 . A A . 169 ARG HD3 1 1
6 18622 1 1 169 ARG HE H 26.877 -7.587 -11.682 1.00 . A A . 169 ARG HE 1 1
6 18623 1 1 169 ARG HG2 H 25.951 -5.886 -10.048 1.00 . A A . 169 ARG HG2 1 1
6 18624 1 1 169 ARG HG3 H 26.056 -5.242 -11.684 1.00 . A A . 169 ARG HG3 1 1
6 18625 1 1 169 ARG HH11 H 30.242 -6.726 -11.186 1.00 . A A . 169 ARG HH11 1 1
6 18626 1 1 169 ARG HH12 H 30.851 -8.163 -11.951 1.00 . A A . 169 ARG HH12 1 1
6 18627 1 1 169 ARG HH21 H 27.672 -9.461 -12.693 1.00 . A A . 169 ARG HH21 1 1
6 18628 1 1 169 ARG HH22 H 29.386 -9.716 -12.818 1.00 . A A . 169 ARG HH22 1 1
6 18629 1 1 169 ARG N N 26.509 -2.447 -8.183 1.00 . A A . 169 ARG N 1 1
6 18630 1 1 169 ARG NE N 27.792 -7.248 -11.519 1.00 . A A . 169 ARG NE 1 1
6 18631 1 1 169 ARG NH1 N 30.071 -7.594 -11.663 1.00 . A A . 169 ARG NH1 1 1
6 18632 1 1 169 ARG NH2 N 28.613 -9.148 -12.517 1.00 . A A . 169 ARG NH2 1 1
6 18633 1 1 169 ARG O O 28.620 -5.268 -7.971 1.00 . A A . 169 ARG O 1 1
6 18634 1 1 170 LEU C C 30.763 -3.511 -6.493 1.00 . A A . 170 LEU C 1 1
6 18635 1 1 170 LEU CA C 30.539 -3.253 -7.978 1.00 . A A . 170 LEU CA 1 1
6 18636 1 1 170 LEU CB C 31.316 -2.009 -8.407 1.00 . A A . 170 LEU CB 1 1
6 18637 1 1 170 LEU CD1 C 31.967 -2.973 -10.636 1.00 . A A . 170 LEU CD1 1 1
6 18638 1 1 170 LEU CD2 C 30.069 -1.354 -10.505 1.00 . A A . 170 LEU CD2 1 1
6 18639 1 1 170 LEU CG C 31.416 -1.752 -9.919 1.00 . A A . 170 LEU CG 1 1
6 18640 1 1 170 LEU H H 28.777 -2.206 -8.487 1.00 . A A . 170 LEU H 1 1
6 18641 1 1 170 LEU HA H 30.904 -4.089 -8.536 1.00 . A A . 170 LEU HA 1 1
6 18642 1 1 170 LEU HB2 H 30.838 -1.165 -7.958 1.00 . A A . 170 LEU HB2 1 1
6 18643 1 1 170 LEU HB3 H 32.318 -2.085 -8.013 1.00 . A A . 170 LEU HB3 1 1
6 18644 1 1 170 LEU HD11 H 32.953 -3.198 -10.257 1.00 . A A . 170 LEU HD11 1 1
6 18645 1 1 170 LEU HD12 H 32.026 -2.771 -11.696 1.00 . A A . 170 LEU HD12 1 1
6 18646 1 1 170 LEU HD13 H 31.314 -3.816 -10.465 1.00 . A A . 170 LEU HD13 1 1
6 18647 1 1 170 LEU HD21 H 30.184 -1.139 -11.557 1.00 . A A . 170 LEU HD21 1 1
6 18648 1 1 170 LEU HD22 H 29.700 -0.477 -9.996 1.00 . A A . 170 LEU HD22 1 1
6 18649 1 1 170 LEU HD23 H 29.368 -2.167 -10.379 1.00 . A A . 170 LEU HD23 1 1
6 18650 1 1 170 LEU HG H 32.104 -0.936 -10.087 1.00 . A A . 170 LEU HG 1 1
6 18651 1 1 170 LEU N N 29.123 -3.099 -8.277 1.00 . A A . 170 LEU N 1 1
6 18652 1 1 170 LEU O O 31.760 -4.111 -6.100 1.00 . A A . 170 LEU O 1 1
6 18653 1 1 171 GLU C C 29.114 -4.337 -3.693 1.00 . A A . 171 GLU C 1 1
6 18654 1 1 171 GLU CA C 29.944 -3.174 -4.226 1.00 . A A . 171 GLU CA 1 1
6 18655 1 1 171 GLU CB C 29.485 -1.874 -3.565 1.00 . A A . 171 GLU CB 1 1
6 18656 1 1 171 GLU CD C 31.736 -0.812 -3.190 1.00 . A A . 171 GLU CD 1 1
6 18657 1 1 171 GLU CG C 30.386 -0.688 -3.859 1.00 . A A . 171 GLU CG 1 1
6 18658 1 1 171 GLU H H 29.024 -2.637 -6.054 1.00 . A A . 171 GLU H 1 1
6 18659 1 1 171 GLU HA H 30.982 -3.343 -3.988 1.00 . A A . 171 GLU HA 1 1
6 18660 1 1 171 GLU HB2 H 28.491 -1.639 -3.915 1.00 . A A . 171 GLU HB2 1 1
6 18661 1 1 171 GLU HB3 H 29.454 -2.020 -2.495 1.00 . A A . 171 GLU HB3 1 1
6 18662 1 1 171 GLU HG2 H 30.533 -0.619 -4.926 1.00 . A A . 171 GLU HG2 1 1
6 18663 1 1 171 GLU HG3 H 29.904 0.212 -3.504 1.00 . A A . 171 GLU HG3 1 1
6 18664 1 1 171 GLU N N 29.824 -3.059 -5.674 1.00 . A A . 171 GLU N 1 1
6 18665 1 1 171 GLU O O 29.469 -4.950 -2.683 1.00 . A A . 171 GLU O 1 1
6 18666 1 1 171 GLU OE1 O 31.853 -0.423 -2.010 1.00 . A A . 171 GLU OE1 1 1
6 18667 1 1 171 GLU OE2 O 32.689 -1.295 -3.832 1.00 . A A . 171 GLU OE2 1 1
6 18668 1 1 172 HIS C C 26.386 -5.155 -2.636 1.00 . A A . 172 HIS C 1 1
6 18669 1 1 172 HIS CA C 27.032 -5.617 -3.938 1.00 . A A . 172 HIS CA 1 1
6 18670 1 1 172 HIS CB C 27.673 -7.003 -3.773 1.00 . A A . 172 HIS CB 1 1
6 18671 1 1 172 HIS CD2 C 27.371 -8.221 -6.046 1.00 . A A . 172 HIS CD2 1 1
6 18672 1 1 172 HIS CE1 C 29.476 -8.312 -6.644 1.00 . A A . 172 HIS CE1 1 1
6 18673 1 1 172 HIS CG C 28.098 -7.629 -5.068 1.00 . A A . 172 HIS CG 1 1
6 18674 1 1 172 HIS H H 27.839 -4.139 -5.219 1.00 . A A . 172 HIS H 1 1
6 18675 1 1 172 HIS HA H 26.264 -5.676 -4.697 1.00 . A A . 172 HIS HA 1 1
6 18676 1 1 172 HIS HB2 H 28.546 -6.915 -3.145 1.00 . A A . 172 HIS HB2 1 1
6 18677 1 1 172 HIS HB3 H 26.961 -7.665 -3.301 1.00 . A A . 172 HIS HB3 1 1
6 18678 1 1 172 HIS HD1 H 30.195 -7.354 -4.977 1.00 . A A . 172 HIS HD1 1 1
6 18679 1 1 172 HIS HD2 H 26.297 -8.342 -6.061 1.00 . A A . 172 HIS HD2 1 1
6 18680 1 1 172 HIS HE1 H 30.378 -8.512 -7.205 1.00 . A A . 172 HIS HE1 1 1
6 18681 1 1 172 HIS HE2 H 28.031 -9.245 -7.761 1.00 . A A . 172 HIS HE2 1 1
6 18682 1 1 172 HIS N N 28.011 -4.627 -4.383 1.00 . A A . 172 HIS N 1 1
6 18683 1 1 172 HIS ND1 N 29.413 -7.704 -5.475 1.00 . A A . 172 HIS ND1 1 1
6 18684 1 1 172 HIS NE2 N 28.252 -8.638 -7.013 1.00 . A A . 172 HIS NE2 1 1
6 18685 1 1 172 HIS O O 26.544 -3.999 -2.240 1.00 . A A . 172 HIS O 1 1
6 18686 1 1 173 HIS C C 23.975 -4.590 -0.904 1.00 . A A . 173 HIS C 1 1
6 18687 1 1 173 HIS CA C 24.967 -5.733 -0.722 1.00 . A A . 173 HIS CA 1 1
6 18688 1 1 173 HIS CB C 25.986 -5.349 0.363 1.00 . A A . 173 HIS CB 1 1
6 18689 1 1 173 HIS CD2 C 26.797 -7.687 1.135 1.00 . A A . 173 HIS CD2 1 1
6 18690 1 1 173 HIS CE1 C 28.952 -7.353 0.948 1.00 . A A . 173 HIS CE1 1 1
6 18691 1 1 173 HIS CG C 26.975 -6.422 0.691 1.00 . A A . 173 HIS CG 1 1
6 18692 1 1 173 HIS H H 25.516 -6.940 -2.381 1.00 . A A . 173 HIS H 1 1
6 18693 1 1 173 HIS HA H 24.429 -6.614 -0.404 1.00 . A A . 173 HIS HA 1 1
6 18694 1 1 173 HIS HB2 H 26.540 -4.484 0.031 1.00 . A A . 173 HIS HB2 1 1
6 18695 1 1 173 HIS HB3 H 25.454 -5.100 1.268 1.00 . A A . 173 HIS HB3 1 1
6 18696 1 1 173 HIS HD1 H 28.791 -5.413 0.298 1.00 . A A . 173 HIS HD1 1 1
6 18697 1 1 173 HIS HD2 H 25.850 -8.169 1.332 1.00 . A A . 173 HIS HD2 1 1
6 18698 1 1 173 HIS HE1 H 30.022 -7.505 0.965 1.00 . A A . 173 HIS HE1 1 1
6 18699 1 1 173 HIS HE2 H 28.218 -9.209 1.402 1.00 . A A . 173 HIS HE2 1 1
6 18700 1 1 173 HIS N N 25.635 -6.046 -1.991 1.00 . A A . 173 HIS N 1 1
6 18701 1 1 173 HIS ND1 N 28.338 -6.243 0.586 1.00 . A A . 173 HIS ND1 1 1
6 18702 1 1 173 HIS NE2 N 28.042 -8.244 1.286 1.00 . A A . 173 HIS NE2 1 1
6 18703 1 1 173 HIS O O 23.736 -3.812 0.019 1.00 . A A . 173 HIS O 1 1
6 18704 1 1 174 HIS C C 21.116 -3.530 -1.765 1.00 . A A . 174 HIS C 1 1
6 18705 1 1 174 HIS CA C 22.493 -3.390 -2.414 1.00 . A A . 174 HIS CA 1 1
6 18706 1 1 174 HIS CB C 22.370 -3.194 -3.936 1.00 . A A . 174 HIS CB 1 1
6 18707 1 1 174 HIS CD2 C 22.334 -5.436 -5.239 1.00 . A A . 174 HIS CD2 1 1
6 18708 1 1 174 HIS CE1 C 20.191 -5.530 -5.658 1.00 . A A . 174 HIS CE1 1 1
6 18709 1 1 174 HIS CG C 21.763 -4.342 -4.684 1.00 . A A . 174 HIS CG 1 1
6 18710 1 1 174 HIS H H 23.492 -5.234 -2.734 1.00 . A A . 174 HIS H 1 1
6 18711 1 1 174 HIS HA H 22.959 -2.506 -2.000 1.00 . A A . 174 HIS HA 1 1
6 18712 1 1 174 HIS HB2 H 21.758 -2.325 -4.125 1.00 . A A . 174 HIS HB2 1 1
6 18713 1 1 174 HIS HB3 H 23.356 -3.019 -4.342 1.00 . A A . 174 HIS HB3 1 1
6 18714 1 1 174 HIS HD1 H 19.728 -3.770 -4.710 1.00 . A A . 174 HIS HD1 1 1
6 18715 1 1 174 HIS HD2 H 23.383 -5.694 -5.212 1.00 . A A . 174 HIS HD2 1 1
6 18716 1 1 174 HIS HE1 H 19.227 -5.859 -6.016 1.00 . A A . 174 HIS HE1 1 1
6 18717 1 1 174 HIS HE2 H 21.483 -6.851 -6.532 1.00 . A A . 174 HIS HE2 1 1
6 18718 1 1 174 HIS N N 23.363 -4.515 -2.083 1.00 . A A . 174 HIS N 1 1
6 18719 1 1 174 HIS ND1 N 20.420 -4.433 -4.965 1.00 . A A . 174 HIS ND1 1 1
6 18720 1 1 174 HIS NE2 N 21.336 -6.158 -5.842 1.00 . A A . 174 HIS NE2 1 1
6 18721 1 1 174 HIS O O 20.175 -2.829 -2.129 1.00 . A A . 174 HIS O 1 1
6 18722 1 1 175 HIS C C 19.979 -3.359 1.117 1.00 . A A . 175 HIS C 1 1
6 18723 1 1 175 HIS CA C 19.844 -4.467 0.085 1.00 . A A . 175 HIS CA 1 1
6 18724 1 1 175 HIS CB C 19.708 -5.822 0.780 1.00 . A A . 175 HIS CB 1 1
6 18725 1 1 175 HIS CD2 C 17.759 -7.211 -0.212 1.00 . A A . 175 HIS CD2 1 1
6 18726 1 1 175 HIS CE1 C 18.929 -8.530 -1.507 1.00 . A A . 175 HIS CE1 1 1
6 18727 1 1 175 HIS CG C 19.061 -6.871 -0.068 1.00 . A A . 175 HIS CG 1 1
6 18728 1 1 175 HIS H H 21.723 -5.095 -0.674 1.00 . A A . 175 HIS H 1 1
6 18729 1 1 175 HIS HA H 18.965 -4.282 -0.515 1.00 . A A . 175 HIS HA 1 1
6 18730 1 1 175 HIS HB2 H 20.689 -6.178 1.055 1.00 . A A . 175 HIS HB2 1 1
6 18731 1 1 175 HIS HB3 H 19.112 -5.701 1.674 1.00 . A A . 175 HIS HB3 1 1
6 18732 1 1 175 HIS HD1 H 20.747 -7.721 -1.013 1.00 . A A . 175 HIS HD1 1 1
6 18733 1 1 175 HIS HD2 H 16.918 -6.753 0.290 1.00 . A A . 175 HIS HD2 1 1
6 18734 1 1 175 HIS HE1 H 19.200 -9.301 -2.212 1.00 . A A . 175 HIS HE1 1 1
6 18735 1 1 175 HIS HE2 H 16.878 -8.579 -1.546 1.00 . A A . 175 HIS HE2 1 1
6 18736 1 1 175 HIS N N 21.006 -4.436 -0.797 1.00 . A A . 175 HIS N 1 1
6 18737 1 1 175 HIS ND1 N 19.767 -7.717 -0.893 1.00 . A A . 175 HIS ND1 1 1
6 18738 1 1 175 HIS NE2 N 17.704 -8.244 -1.112 1.00 . A A . 175 HIS NE2 1 1
6 18739 1 1 175 HIS O O 19.046 -3.057 1.860 1.00 . A A . 175 HIS O 1 1
6 18740 1 1 176 HIS C C 21.932 -0.497 1.064 1.00 . A A . 176 HIS C 1 1
6 18741 1 1 176 HIS CA C 21.448 -1.612 1.977 1.00 . A A . 176 HIS CA 1 1
6 18742 1 1 176 HIS CB C 22.514 -1.917 3.036 1.00 . A A . 176 HIS CB 1 1
6 18743 1 1 176 HIS CD2 C 21.056 -3.297 4.675 1.00 . A A . 176 HIS CD2 1 1
6 18744 1 1 176 HIS CE1 C 22.448 -4.947 5.026 1.00 . A A . 176 HIS CE1 1 1
6 18745 1 1 176 HIS CG C 22.166 -3.054 3.943 1.00 . A A . 176 HIS CG 1 1
6 18746 1 1 176 HIS H H 21.898 -3.151 0.611 1.00 . A A . 176 HIS H 1 1
6 18747 1 1 176 HIS HA H 20.531 -1.309 2.460 1.00 . A A . 176 HIS HA 1 1
6 18748 1 1 176 HIS HB2 H 23.441 -2.164 2.540 1.00 . A A . 176 HIS HB2 1 1
6 18749 1 1 176 HIS HB3 H 22.664 -1.038 3.646 1.00 . A A . 176 HIS HB3 1 1
6 18750 1 1 176 HIS HD1 H 23.925 -4.217 3.800 1.00 . A A . 176 HIS HD1 1 1
6 18751 1 1 176 HIS HD2 H 20.174 -2.674 4.728 1.00 . A A . 176 HIS HD2 1 1
6 18752 1 1 176 HIS HE1 H 22.884 -5.865 5.395 1.00 . A A . 176 HIS HE1 1 1
6 18753 1 1 176 HIS HE2 H 20.685 -4.829 6.069 1.00 . A A . 176 HIS HE2 1 1
6 18754 1 1 176 HIS N N 21.173 -2.782 1.163 1.00 . A A . 176 HIS N 1 1
6 18755 1 1 176 HIS ND1 N 23.019 -4.107 4.186 1.00 . A A . 176 HIS ND1 1 1
6 18756 1 1 176 HIS NE2 N 21.258 -4.479 5.339 1.00 . A A . 176 HIS NE2 1 1
6 18757 1 1 176 HIS O O 22.336 -0.754 -0.072 1.00 . A A . 176 HIS O 1 1
6 18758 1 1 177 HIS C C 23.530 2.563 1.348 1.00 . A A . 177 HIS C 1 1
6 18759 1 1 177 HIS CA C 22.328 1.861 0.731 1.00 . A A . 177 HIS CA 1 1
6 18760 1 1 177 HIS CB C 21.170 2.843 0.476 1.00 . A A . 177 HIS CB 1 1
6 18761 1 1 177 HIS CD2 C 19.478 2.567 2.423 1.00 . A A . 177 HIS CD2 1 1
6 18762 1 1 177 HIS CE1 C 19.665 4.562 3.299 1.00 . A A . 177 HIS CE1 1 1
6 18763 1 1 177 HIS CG C 20.394 3.245 1.694 1.00 . A A . 177 HIS CG 1 1
6 18764 1 1 177 HIS H H 21.628 0.881 2.482 1.00 . A A . 177 HIS H 1 1
6 18765 1 1 177 HIS HA H 22.640 1.456 -0.221 1.00 . A A . 177 HIS HA 1 1
6 18766 1 1 177 HIS HB2 H 21.569 3.742 0.035 1.00 . A A . 177 HIS HB2 1 1
6 18767 1 1 177 HIS HB3 H 20.479 2.390 -0.220 1.00 . A A . 177 HIS HB3 1 1
6 18768 1 1 177 HIS HD1 H 21.071 5.227 1.958 1.00 . A A . 177 HIS HD1 1 1
6 18769 1 1 177 HIS HD2 H 19.153 1.550 2.255 1.00 . A A . 177 HIS HD2 1 1
6 18770 1 1 177 HIS HE1 H 19.527 5.422 3.938 1.00 . A A . 177 HIS HE1 1 1
6 18771 1 1 177 HIS HE2 H 18.231 3.252 3.966 1.00 . A A . 177 HIS HE2 1 1
6 18772 1 1 177 HIS N N 21.908 0.731 1.548 1.00 . A A . 177 HIS N 1 1
6 18773 1 1 177 HIS ND1 N 20.487 4.492 2.268 1.00 . A A . 177 HIS ND1 1 1
6 18774 1 1 177 HIS NE2 N 19.041 3.406 3.414 1.00 . A A . 177 HIS NE2 1 1
6 18775 1 1 177 HIS O O 23.584 2.788 2.557 1.00 . A A . 177 HIS O 1 1
6 18776 1 1 178 LEU C C 25.586 4.727 1.737 1.00 . A A . 178 LEU C 1 1
6 18777 1 1 178 LEU CA C 25.769 3.469 0.890 1.00 . A A . 178 LEU CA 1 1
6 18778 1 1 178 LEU CB C 26.610 3.807 -0.352 1.00 . A A . 178 LEU CB 1 1
6 18779 1 1 178 LEU CD1 C 27.047 5.400 -2.241 1.00 . A A . 178 LEU CD1 1 1
6 18780 1 1 178 LEU CD2 C 24.906 4.142 -2.189 1.00 . A A . 178 LEU CD2 1 1
6 18781 1 1 178 LEU CG C 25.981 4.806 -1.338 1.00 . A A . 178 LEU CG 1 1
6 18782 1 1 178 LEU H H 24.357 2.666 -0.457 1.00 . A A . 178 LEU H 1 1
6 18783 1 1 178 LEU HA H 26.305 2.738 1.476 1.00 . A A . 178 LEU HA 1 1
6 18784 1 1 178 LEU HB2 H 27.552 4.215 -0.018 1.00 . A A . 178 LEU HB2 1 1
6 18785 1 1 178 LEU HB3 H 26.806 2.889 -0.885 1.00 . A A . 178 LEU HB3 1 1
6 18786 1 1 178 LEU HD11 H 27.780 5.916 -1.641 1.00 . A A . 178 LEU HD11 1 1
6 18787 1 1 178 LEU HD12 H 26.589 6.095 -2.929 1.00 . A A . 178 LEU HD12 1 1
6 18788 1 1 178 LEU HD13 H 27.529 4.609 -2.797 1.00 . A A . 178 LEU HD13 1 1
6 18789 1 1 178 LEU HD21 H 24.130 3.752 -1.547 1.00 . A A . 178 LEU HD21 1 1
6 18790 1 1 178 LEU HD22 H 25.344 3.335 -2.757 1.00 . A A . 178 LEU HD22 1 1
6 18791 1 1 178 LEU HD23 H 24.482 4.869 -2.866 1.00 . A A . 178 LEU HD23 1 1
6 18792 1 1 178 LEU HG H 25.522 5.613 -0.785 1.00 . A A . 178 LEU HG 1 1
6 18793 1 1 178 LEU N N 24.498 2.867 0.493 1.00 . A A . 178 LEU N 1 1
6 18794 1 1 178 LEU O O 24.672 5.523 1.513 1.00 . A A . 178 LEU O 1 1
6 18795 1 1 179 GLU C C 27.549 7.050 3.083 1.00 . A A . 179 GLU C 1 1
6 18796 1 1 179 GLU CA C 26.481 6.077 3.553 1.00 . A A . 179 GLU CA 1 1
6 18797 1 1 179 GLU CB C 26.767 5.720 5.013 1.00 . A A . 179 GLU CB 1 1
6 18798 1 1 179 GLU CD C 25.943 4.812 7.195 1.00 . A A . 179 GLU CD 1 1
6 18799 1 1 179 GLU CG C 25.659 4.964 5.716 1.00 . A A . 179 GLU CG 1 1
6 18800 1 1 179 GLU H H 27.152 4.198 2.863 1.00 . A A . 179 GLU H 1 1
6 18801 1 1 179 GLU HA H 25.512 6.550 3.484 1.00 . A A . 179 GLU HA 1 1
6 18802 1 1 179 GLU HB2 H 27.659 5.113 5.049 1.00 . A A . 179 GLU HB2 1 1
6 18803 1 1 179 GLU HB3 H 26.949 6.634 5.560 1.00 . A A . 179 GLU HB3 1 1
6 18804 1 1 179 GLU HG2 H 24.732 5.504 5.593 1.00 . A A . 179 GLU HG2 1 1
6 18805 1 1 179 GLU HG3 H 25.569 3.982 5.277 1.00 . A A . 179 GLU HG3 1 1
6 18806 1 1 179 GLU N N 26.472 4.892 2.711 1.00 . A A . 179 GLU N 1 1
6 18807 1 1 179 GLU O O 27.260 8.211 2.794 1.00 . A A . 179 GLU O 1 1
6 18808 1 1 179 GLU OE1 O 26.021 5.837 7.906 1.00 . A A . 179 GLU OE1 1 1
6 18809 1 1 179 GLU OE2 O 26.055 3.659 7.664 1.00 . A A . 179 GLU OE2 1 1
6 18810 1 1 180 HIS C C 30.140 8.364 3.904 1.00 . A A . 180 HIS C 1 1
6 18811 1 1 180 HIS CA C 29.960 7.378 2.759 1.00 . A A . 180 HIS CA 1 1
6 18812 1 1 180 HIS CB C 29.883 8.117 1.417 1.00 . A A . 180 HIS CB 1 1
6 18813 1 1 180 HIS CD2 C 30.900 6.103 0.135 1.00 . A A . 180 HIS CD2 1 1
6 18814 1 1 180 HIS CE1 C 30.216 6.623 -1.877 1.00 . A A . 180 HIS CE1 1 1
6 18815 1 1 180 HIS CG C 30.191 7.252 0.233 1.00 . A A . 180 HIS CG 1 1
6 18816 1 1 180 HIS H H 28.904 5.575 3.115 1.00 . A A . 180 HIS H 1 1
6 18817 1 1 180 HIS HA H 30.818 6.720 2.743 1.00 . A A . 180 HIS HA 1 1
6 18818 1 1 180 HIS HB2 H 28.886 8.511 1.288 1.00 . A A . 180 HIS HB2 1 1
6 18819 1 1 180 HIS HB3 H 30.589 8.935 1.424 1.00 . A A . 180 HIS HB3 1 1
6 18820 1 1 180 HIS HD1 H 29.230 8.332 -1.312 1.00 . A A . 180 HIS HD1 1 1
6 18821 1 1 180 HIS HD2 H 31.378 5.574 0.948 1.00 . A A . 180 HIS HD2 1 1
6 18822 1 1 180 HIS HE1 H 30.044 6.599 -2.943 1.00 . A A . 180 HIS HE1 1 1
6 18823 1 1 180 HIS HE2 H 31.269 4.893 -1.550 1.00 . A A . 180 HIS HE2 1 1
6 18824 1 1 180 HIS N N 28.782 6.547 3.000 1.00 . A A . 180 HIS N 1 1
6 18825 1 1 180 HIS ND1 N 29.777 7.549 -1.047 1.00 . A A . 180 HIS ND1 1 1
6 18826 1 1 180 HIS NE2 N 30.899 5.736 -1.186 1.00 . A A . 180 HIS NE2 1 1
6 18827 1 1 180 HIS O O 29.507 9.421 3.943 1.00 . A A . 180 HIS O 1 1
6 18828 1 1 181 HIS C C 32.092 9.986 5.781 1.00 . A A . 181 HIS C 1 1
6 18829 1 1 181 HIS CA C 31.180 8.791 6.056 1.00 . A A . 181 HIS CA 1 1
6 18830 1 1 181 HIS CB C 31.744 7.920 7.187 1.00 . A A . 181 HIS CB 1 1
6 18831 1 1 181 HIS CD2 C 32.559 9.362 9.190 1.00 . A A . 181 HIS CD2 1 1
6 18832 1 1 181 HIS CE1 C 30.856 9.048 10.530 1.00 . A A . 181 HIS CE1 1 1
6 18833 1 1 181 HIS CG C 31.682 8.556 8.546 1.00 . A A . 181 HIS CG 1 1
6 18834 1 1 181 HIS H H 31.521 7.181 4.728 1.00 . A A . 181 HIS H 1 1
6 18835 1 1 181 HIS HA H 30.211 9.163 6.355 1.00 . A A . 181 HIS HA 1 1
6 18836 1 1 181 HIS HB2 H 31.184 6.998 7.231 1.00 . A A . 181 HIS HB2 1 1
6 18837 1 1 181 HIS HB3 H 32.778 7.694 6.975 1.00 . A A . 181 HIS HB3 1 1
6 18838 1 1 181 HIS HD1 H 29.812 7.849 9.233 1.00 . A A . 181 HIS HD1 1 1
6 18839 1 1 181 HIS HD2 H 33.509 9.713 8.807 1.00 . A A . 181 HIS HD2 1 1
6 18840 1 1 181 HIS HE1 H 30.202 9.089 11.389 1.00 . A A . 181 HIS HE1 1 1
6 18841 1 1 181 HIS HE2 H 32.464 10.179 11.130 1.00 . A A . 181 HIS HE2 1 1
6 18842 1 1 181 HIS N N 30.994 7.999 4.849 1.00 . A A . 181 HIS N 1 1
6 18843 1 1 181 HIS ND1 N 30.624 8.378 9.414 1.00 . A A . 181 HIS ND1 1 1
6 18844 1 1 181 HIS NE2 N 32.021 9.651 10.419 1.00 . A A . 181 HIS NE2 1 1
6 18845 1 1 181 HIS O O 33.221 10.053 6.265 1.00 . A A . 181 HIS O 1 1
6 18846 1 1 182 HIS C C 31.522 13.263 5.416 1.00 . A A . 182 HIS C 1 1
6 18847 1 1 182 HIS CA C 32.294 12.156 4.717 1.00 . A A . 182 HIS CA 1 1
6 18848 1 1 182 HIS CB C 32.405 12.432 3.215 1.00 . A A . 182 HIS CB 1 1
6 18849 1 1 182 HIS CD2 C 33.276 14.839 2.781 1.00 . A A . 182 HIS CD2 1 1
6 18850 1 1 182 HIS CE1 C 35.348 14.345 2.287 1.00 . A A . 182 HIS CE1 1 1
6 18851 1 1 182 HIS CG C 33.403 13.497 2.869 1.00 . A A . 182 HIS CG 1 1
6 18852 1 1 182 HIS H H 30.756 10.720 4.495 1.00 . A A . 182 HIS H 1 1
6 18853 1 1 182 HIS HA H 33.284 12.088 5.147 1.00 . A A . 182 HIS HA 1 1
6 18854 1 1 182 HIS HB2 H 32.700 11.525 2.711 1.00 . A A . 182 HIS HB2 1 1
6 18855 1 1 182 HIS HB3 H 31.441 12.747 2.843 1.00 . A A . 182 HIS HB3 1 1
6 18856 1 1 182 HIS HD1 H 35.124 12.321 2.526 1.00 . A A . 182 HIS HD1 1 1
6 18857 1 1 182 HIS HD2 H 32.376 15.410 2.964 1.00 . A A . 182 HIS HD2 1 1
6 18858 1 1 182 HIS HE1 H 36.387 14.433 2.006 1.00 . A A . 182 HIS HE1 1 1
6 18859 1 1 182 HIS HE2 H 34.755 16.299 2.476 1.00 . A A . 182 HIS HE2 1 1
6 18860 1 1 182 HIS N N 31.606 10.900 4.958 1.00 . A A . 182 HIS N 1 1
6 18861 1 1 182 HIS ND1 N 34.714 13.220 2.552 1.00 . A A . 182 HIS ND1 1 1
6 18862 1 1 182 HIS NE2 N 34.498 15.344 2.418 1.00 . A A . 182 HIS NE2 1 1
6 18863 1 1 182 HIS O O 32.100 14.204 5.961 1.00 . A A . 182 HIS O 1 1
6 18864 1 1 183 HIS C C 29.350 13.545 7.620 1.00 . A A . 183 HIS C 1 1
6 18865 1 1 183 HIS CA C 29.332 13.994 6.165 1.00 . A A . 183 HIS CA 1 1
6 18866 1 1 183 HIS CB C 27.908 13.954 5.601 1.00 . A A . 183 HIS CB 1 1
6 18867 1 1 183 HIS CD2 C 26.833 16.153 6.472 1.00 . A A . 183 HIS CD2 1 1
6 18868 1 1 183 HIS CE1 C 25.146 15.270 7.553 1.00 . A A . 183 HIS CE1 1 1
6 18869 1 1 183 HIS CG C 26.924 14.809 6.340 1.00 . A A . 183 HIS CG 1 1
6 18870 1 1 183 HIS H H 29.803 12.443 4.818 1.00 . A A . 183 HIS H 1 1
6 18871 1 1 183 HIS HA H 29.714 15.003 6.102 1.00 . A A . 183 HIS HA 1 1
6 18872 1 1 183 HIS HB2 H 27.928 14.291 4.575 1.00 . A A . 183 HIS HB2 1 1
6 18873 1 1 183 HIS HB3 H 27.549 12.935 5.630 1.00 . A A . 183 HIS HB3 1 1
6 18874 1 1 183 HIS HD1 H 25.642 13.324 7.124 1.00 . A A . 183 HIS HD1 1 1
6 18875 1 1 183 HIS HD2 H 27.511 16.886 6.058 1.00 . A A . 183 HIS HD2 1 1
6 18876 1 1 183 HIS HE1 H 24.253 15.156 8.147 1.00 . A A . 183 HIS HE1 1 1
6 18877 1 1 183 HIS HE2 H 25.489 17.288 7.631 1.00 . A A . 183 HIS HE2 1 1
6 18878 1 1 183 HIS N N 30.204 13.133 5.390 1.00 . A A . 183 HIS N 1 1
6 18879 1 1 183 HIS ND1 N 25.854 14.287 7.031 1.00 . A A . 183 HIS ND1 1 1
6 18880 1 1 183 HIS NE2 N 25.718 16.412 7.230 1.00 . A A . 183 HIS NE2 1 1
6 18881 1 1 183 HIS O O 28.735 12.539 7.982 1.00 . A A . 183 HIS O 1 1
6 18882 1 1 184 HIS C C 29.505 14.929 10.716 1.00 . A A . 184 HIS C 1 1
6 18883 1 1 184 HIS CA C 30.244 13.932 9.842 1.00 . A A . 184 HIS CA 1 1
6 18884 1 1 184 HIS CB C 31.730 13.895 10.220 1.00 . A A . 184 HIS CB 1 1
6 18885 1 1 184 HIS CD2 C 32.608 16.316 10.562 1.00 . A A . 184 HIS CD2 1 1
6 18886 1 1 184 HIS CE1 C 33.715 16.518 8.684 1.00 . A A . 184 HIS CE1 1 1
6 18887 1 1 184 HIS CG C 32.476 15.153 9.884 1.00 . A A . 184 HIS CG 1 1
6 18888 1 1 184 HIS H H 30.511 15.089 8.090 1.00 . A A . 184 HIS H 1 1
6 18889 1 1 184 HIS HA H 29.817 12.953 9.995 1.00 . A A . 184 HIS HA 1 1
6 18890 1 1 184 HIS HB2 H 31.820 13.733 11.283 1.00 . A A . 184 HIS HB2 1 1
6 18891 1 1 184 HIS HB3 H 32.204 13.077 9.696 1.00 . A A . 184 HIS HB3 1 1
6 18892 1 1 184 HIS HD1 H 33.293 14.624 8.011 1.00 . A A . 184 HIS HD1 1 1
6 18893 1 1 184 HIS HD2 H 32.184 16.546 11.529 1.00 . A A . 184 HIS HD2 1 1
6 18894 1 1 184 HIS HE1 H 34.319 16.923 7.885 1.00 . A A . 184 HIS HE1 1 1
6 18895 1 1 184 HIS HE2 H 33.773 18.005 10.099 1.00 . A A . 184 HIS HE2 1 1
6 18896 1 1 184 HIS N N 30.080 14.278 8.438 1.00 . A A . 184 HIS N 1 1
6 18897 1 1 184 HIS ND1 N 33.182 15.311 8.713 1.00 . A A . 184 HIS ND1 1 1
6 18898 1 1 184 HIS NE2 N 33.382 17.148 9.795 1.00 . A A . 184 HIS NE2 1 1
6 18899 1 1 184 HIS O O 29.372 16.097 10.356 1.00 . A A . 184 HIS O 1 1
6 18900 1 1 185 HIS C C 29.231 15.836 13.850 1.00 . A A . 185 HIS C 1 1
6 18901 1 1 185 HIS CA C 28.292 15.321 12.772 1.00 . A A . 185 HIS CA 1 1
6 18902 1 1 185 HIS CB C 27.116 14.570 13.402 1.00 . A A . 185 HIS CB 1 1
6 18903 1 1 185 HIS CD2 C 25.983 12.904 11.766 1.00 . A A . 185 HIS CD2 1 1
6 18904 1 1 185 HIS CE1 C 24.330 14.177 11.102 1.00 . A A . 185 HIS CE1 1 1
6 18905 1 1 185 HIS CG C 26.101 14.091 12.407 1.00 . A A . 185 HIS CG 1 1
6 18906 1 1 185 HIS H H 29.168 13.517 12.088 1.00 . A A . 185 HIS H 1 1
6 18907 1 1 185 HIS HA H 27.914 16.162 12.210 1.00 . A A . 185 HIS HA 1 1
6 18908 1 1 185 HIS HB2 H 27.493 13.707 13.931 1.00 . A A . 185 HIS HB2 1 1
6 18909 1 1 185 HIS HB3 H 26.614 15.223 14.101 1.00 . A A . 185 HIS HB3 1 1
6 18910 1 1 185 HIS HD1 H 24.867 15.799 12.242 1.00 . A A . 185 HIS HD1 1 1
6 18911 1 1 185 HIS HD2 H 26.641 12.053 11.869 1.00 . A A . 185 HIS HD2 1 1
6 18912 1 1 185 HIS HE1 H 23.445 14.531 10.595 1.00 . A A . 185 HIS HE1 1 1
6 18913 1 1 185 HIS HE2 H 24.451 12.221 10.503 1.00 . A A . 185 HIS HE2 1 1
6 18914 1 1 185 HIS N N 29.021 14.465 11.851 1.00 . A A . 185 HIS N 1 1
6 18915 1 1 185 HIS ND1 N 25.051 14.865 11.967 1.00 . A A . 185 HIS ND1 1 1
6 18916 1 1 185 HIS NE2 N 24.875 12.983 10.960 1.00 . A A . 185 HIS NE2 1 1
6 18917 1 1 185 HIS O O 29.820 16.917 13.656 1.00 . A A . 185 HIS O 1 1
6 18918 1 1 185 HIS OXT O 29.405 15.143 14.876 1.00 . A A . 185 HIS OXT 1 1
6 18919 2 2 1 ACE C C -18.180 -20.181 1.497 1.00 . B B . 1001 ACE C 1 1
6 18920 2 2 1 ACE CH3 C -18.880 -21.207 0.628 1.00 . B B . 1001 ACE CH3 1 1
6 18921 2 2 1 ACE H1 H -19.691 -20.726 0.102 1.00 . B B . 1001 ACE H1 1 1
6 18922 2 2 1 ACE H2 H -19.265 -21.996 1.257 1.00 . B B . 1001 ACE H2 1 1
6 18923 2 2 1 ACE H3 H -18.171 -21.612 -0.078 1.00 . B B . 1001 ACE H3 1 1
6 18924 2 2 1 ACE O O -18.738 -19.767 2.514 1.00 . B B . 1001 ACE O 1 1
6 18925 2 2 2 GLY C C -14.932 -18.395 1.339 1.00 . B B . 1002 GLY C 1 1
6 18926 2 2 2 GLY CA C -16.266 -18.780 1.944 1.00 . B B . 1002 GLY CA 1 1
6 18927 2 2 2 GLY H H -16.571 -20.088 0.307 1.00 . B B . 1002 GLY H 1 1
6 18928 2 2 2 GLY HA2 H -16.874 -17.892 2.043 1.00 . B B . 1002 GLY HA2 1 1
6 18929 2 2 2 GLY HA3 H -16.096 -19.199 2.926 1.00 . B B . 1002 GLY HA3 1 1
6 18930 2 2 2 GLY N N -16.979 -19.748 1.135 1.00 . B B . 1002 GLY N 1 1
6 18931 2 2 2 GLY O O -13.975 -19.168 1.378 1.00 . B B . 1002 GLY O 1 1
6 18932 2 2 3 CYS C C -13.212 -15.406 0.761 1.00 . B B . 1003 CYS C 1 1
6 18933 2 2 3 CYS CA C -13.638 -16.730 0.149 1.00 . B B . 1003 CYS CA 1 1
6 18934 2 2 3 CYS CB C -13.835 -16.544 -1.352 1.00 . B B . 1003 CYS CB 1 1
6 18935 2 2 3 CYS H H -15.658 -16.618 0.781 1.00 . B B . 1003 CYS H 1 1
6 18936 2 2 3 CYS HA H -12.866 -17.465 0.319 1.00 . B B . 1003 CYS HA 1 1
6 18937 2 2 3 CYS HB2 H -14.362 -15.610 -1.520 1.00 . B B . 1003 CYS HB2 1 1
6 18938 2 2 3 CYS HB3 H -12.863 -16.485 -1.823 1.00 . B B . 1003 CYS HB3 1 1
6 18939 2 2 3 CYS N N -14.864 -17.203 0.772 1.00 . B B . 1003 CYS N 1 1
6 18940 2 2 3 CYS O O -13.416 -15.182 1.946 1.00 . B B . 1003 CYS O 1 1
6 18941 2 2 3 CYS SG S -14.756 -17.885 -2.172 1.00 . B B . 1003 CYS SG 1 1
6 18942 2 2 4 VAL C C -11.296 -13.173 1.540 1.00 . B B . 1004 VAL C 1 1
6 18943 2 2 4 VAL CA C -12.159 -13.204 0.278 1.00 . B B . 1004 VAL CA 1 1
6 18944 2 2 4 VAL CB C -13.314 -12.181 0.313 1.00 . B B . 1004 VAL CB 1 1
6 18945 2 2 4 VAL CG1 C -14.085 -12.273 -0.976 1.00 . B B . 1004 VAL CG1 1 1
6 18946 2 2 4 VAL CG2 C -14.249 -12.349 1.491 1.00 . B B . 1004 VAL CG2 1 1
6 18947 2 2 4 VAL H H -12.481 -14.836 -0.999 1.00 . B B . 1004 VAL H 1 1
6 18948 2 2 4 VAL HA H -11.512 -12.900 -0.535 1.00 . B B . 1004 VAL HA 1 1
6 18949 2 2 4 VAL HB H -12.880 -11.202 0.361 1.00 . B B . 1004 VAL HB 1 1
6 18950 2 2 4 VAL HG11 H -14.905 -11.578 -0.952 1.00 . B B . 1004 VAL HG11 1 1
6 18951 2 2 4 VAL HG12 H -14.462 -13.278 -1.092 1.00 . B B . 1004 VAL HG12 1 1
6 18952 2 2 4 VAL HG13 H -13.425 -12.038 -1.795 1.00 . B B . 1004 VAL HG13 1 1
6 18953 2 2 4 VAL HG21 H -15.047 -11.626 1.425 1.00 . B B . 1004 VAL HG21 1 1
6 18954 2 2 4 VAL HG22 H -13.694 -12.192 2.404 1.00 . B B . 1004 VAL HG22 1 1
6 18955 2 2 4 VAL HG23 H -14.658 -13.347 1.482 1.00 . B B . 1004 VAL HG23 1 1
6 18956 2 2 4 VAL N N -12.615 -14.550 -0.077 1.00 . B B . 1004 VAL N 1 1
6 18957 2 2 4 VAL O O -10.083 -13.091 1.413 1.00 . B B . 1004 VAL O 1 1
6 18958 2 2 5 GLY C C -10.056 -14.481 3.726 1.00 . B B . 1005 GLY C 1 1
6 18959 2 2 5 GLY CA C -11.080 -13.376 3.913 1.00 . B B . 1005 GLY CA 1 1
6 18960 2 2 5 GLY H H -12.854 -13.153 2.821 1.00 . B B . 1005 GLY H 1 1
6 18961 2 2 5 GLY HA2 H -10.576 -12.436 4.105 1.00 . B B . 1005 GLY HA2 1 1
6 18962 2 2 5 GLY HA3 H -11.722 -13.618 4.748 1.00 . B B . 1005 GLY HA3 1 1
6 18963 2 2 5 GLY N N -11.879 -13.226 2.736 1.00 . B B . 1005 GLY N 1 1
6 18964 2 2 5 GLY O O -8.857 -14.221 3.729 1.00 . B B . 1005 GLY O 1 1
6 18965 2 2 6 ARG C C -8.748 -16.585 2.022 1.00 . B B . 1006 ARG C 1 1
6 18966 2 2 6 ARG CA C -9.665 -16.842 3.213 1.00 . B B . 1006 ARG CA 1 1
6 18967 2 2 6 ARG CB C -10.485 -18.101 2.934 1.00 . B B . 1006 ARG CB 1 1
6 18968 2 2 6 ARG CD C -10.234 -18.892 5.295 1.00 . B B . 1006 ARG CD 1 1
6 18969 2 2 6 ARG CG C -11.201 -18.651 4.147 1.00 . B B . 1006 ARG CG 1 1
6 18970 2 2 6 ARG CZ C -10.294 -19.458 7.694 1.00 . B B . 1006 ARG CZ 1 1
6 18971 2 2 6 ARG H H -11.513 -15.838 3.522 1.00 . B B . 1006 ARG H 1 1
6 18972 2 2 6 ARG HA H -9.056 -17.013 4.088 1.00 . B B . 1006 ARG HA 1 1
6 18973 2 2 6 ARG HB2 H -11.226 -17.871 2.182 1.00 . B B . 1006 ARG HB2 1 1
6 18974 2 2 6 ARG HB3 H -9.827 -18.867 2.553 1.00 . B B . 1006 ARG HB3 1 1
6 18975 2 2 6 ARG HD2 H -9.569 -19.699 5.025 1.00 . B B . 1006 ARG HD2 1 1
6 18976 2 2 6 ARG HD3 H -9.656 -17.993 5.454 1.00 . B B . 1006 ARG HD3 1 1
6 18977 2 2 6 ARG HE H -11.900 -19.308 6.508 1.00 . B B . 1006 ARG HE 1 1
6 18978 2 2 6 ARG HG2 H -11.959 -17.949 4.463 1.00 . B B . 1006 ARG HG2 1 1
6 18979 2 2 6 ARG HG3 H -11.661 -19.589 3.872 1.00 . B B . 1006 ARG HG3 1 1
6 18980 2 2 6 ARG HH11 H -8.427 -19.160 6.949 1.00 . B B . 1006 ARG HH11 1 1
6 18981 2 2 6 ARG HH12 H -8.500 -19.536 8.647 1.00 . B B . 1006 ARG HH12 1 1
6 18982 2 2 6 ARG HH21 H -12.008 -19.801 8.718 1.00 . B B . 1006 ARG HH21 1 1
6 18983 2 2 6 ARG HH22 H -10.544 -19.926 9.652 1.00 . B B . 1006 ARG HH22 1 1
6 18984 2 2 6 ARG N N -10.538 -15.700 3.489 1.00 . B B . 1006 ARG N 1 1
6 18985 2 2 6 ARG NE N -10.918 -19.241 6.537 1.00 . B B . 1006 ARG NE 1 1
6 18986 2 2 6 ARG NH1 N -8.969 -19.382 7.769 1.00 . B B . 1006 ARG NH1 1 1
6 18987 2 2 6 ARG NH2 N -11.002 -19.750 8.775 1.00 . B B . 1006 ARG NH2 1 1
6 18988 2 2 6 ARG O O -7.578 -16.955 2.041 1.00 . B B . 1006 ARG O 1 1
6 18989 2 2 7 ALA C C -7.369 -14.801 -0.034 1.00 . B B . 1007 ALA C 1 1
6 18990 2 2 7 ALA CA C -8.531 -15.749 -0.246 1.00 . B B . 1007 ALA CA 1 1
6 18991 2 2 7 ALA CB C -9.432 -15.216 -1.346 1.00 . B B . 1007 ALA CB 1 1
6 18992 2 2 7 ALA H H -10.192 -15.600 1.060 1.00 . B B . 1007 ALA H 1 1
6 18993 2 2 7 ALA HA H -8.146 -16.708 -0.564 1.00 . B B . 1007 ALA HA 1 1
6 18994 2 2 7 ALA HB1 H -9.983 -14.363 -0.980 1.00 . B B . 1007 ALA HB1 1 1
6 18995 2 2 7 ALA HB2 H -10.117 -15.986 -1.654 1.00 . B B . 1007 ALA HB2 1 1
6 18996 2 2 7 ALA HB3 H -8.828 -14.917 -2.190 1.00 . B B . 1007 ALA HB3 1 1
6 18997 2 2 7 ALA N N -9.283 -15.954 0.985 1.00 . B B . 1007 ALA N 1 1
6 18998 2 2 7 ALA O O -6.239 -15.121 -0.356 1.00 . B B . 1007 ALA O 1 1
6 18999 2 2 8 LEU C C -5.684 -12.927 1.785 1.00 . B B . 1008 LEU C 1 1
6 19000 2 2 8 LEU CA C -6.655 -12.598 0.668 1.00 . B B . 1008 LEU CA 1 1
6 19001 2 2 8 LEU CB C -7.336 -11.255 0.905 1.00 . B B . 1008 LEU CB 1 1
6 19002 2 2 8 LEU CD1 C -6.951 -10.517 -1.432 1.00 . B B . 1008 LEU CD1 1 1
6 19003 2 2 8 LEU CD2 C -9.180 -11.427 -0.824 1.00 . B B . 1008 LEU CD2 1 1
6 19004 2 2 8 LEU CG C -7.984 -10.627 -0.335 1.00 . B B . 1008 LEU CG 1 1
6 19005 2 2 8 LEU H H -8.562 -13.484 0.866 1.00 . B B . 1008 LEU H 1 1
6 19006 2 2 8 LEU HA H -6.103 -12.548 -0.259 1.00 . B B . 1008 LEU HA 1 1
6 19007 2 2 8 LEU HB2 H -8.099 -11.392 1.658 1.00 . B B . 1008 LEU HB2 1 1
6 19008 2 2 8 LEU HB3 H -6.598 -10.564 1.286 1.00 . B B . 1008 LEU HB3 1 1
6 19009 2 2 8 LEU HD11 H -6.131 -9.906 -1.091 1.00 . B B . 1008 LEU HD11 1 1
6 19010 2 2 8 LEU HD12 H -7.398 -10.079 -2.310 1.00 . B B . 1008 LEU HD12 1 1
6 19011 2 2 8 LEU HD13 H -6.584 -11.505 -1.668 1.00 . B B . 1008 LEU HD13 1 1
6 19012 2 2 8 LEU HD21 H -9.599 -10.950 -1.697 1.00 . B B . 1008 LEU HD21 1 1
6 19013 2 2 8 LEU HD22 H -9.926 -11.471 -0.045 1.00 . B B . 1008 LEU HD22 1 1
6 19014 2 2 8 LEU HD23 H -8.864 -12.428 -1.077 1.00 . B B . 1008 LEU HD23 1 1
6 19015 2 2 8 LEU HG H -8.335 -9.635 -0.086 1.00 . B B . 1008 LEU HG 1 1
6 19016 2 2 8 LEU N N -7.652 -13.643 0.525 1.00 . B B . 1008 LEU N 1 1
6 19017 2 2 8 LEU O O -4.493 -12.627 1.695 1.00 . B B . 1008 LEU O 1 1
6 19018 2 2 9 ALA C C -4.322 -15.038 3.174 1.00 . B B . 1009 ALA C 1 1
6 19019 2 2 9 ALA CA C -5.381 -14.166 3.851 1.00 . B B . 1009 ALA CA 1 1
6 19020 2 2 9 ALA CB C -6.216 -15.041 4.754 1.00 . B B . 1009 ALA CB 1 1
6 19021 2 2 9 ALA H H -7.173 -13.466 2.983 1.00 . B B . 1009 ALA H 1 1
6 19022 2 2 9 ALA HA H -4.929 -13.400 4.459 1.00 . B B . 1009 ALA HA 1 1
6 19023 2 2 9 ALA HB1 H -6.963 -14.437 5.244 1.00 . B B . 1009 ALA HB1 1 1
6 19024 2 2 9 ALA HB2 H -5.577 -15.500 5.494 1.00 . B B . 1009 ALA HB2 1 1
6 19025 2 2 9 ALA HB3 H -6.696 -15.807 4.166 1.00 . B B . 1009 ALA HB3 1 1
6 19026 2 2 9 ALA N N -6.208 -13.516 2.847 1.00 . B B . 1009 ALA N 1 1
6 19027 2 2 9 ALA O O -3.139 -14.983 3.495 1.00 . B B . 1009 ALA O 1 1
6 19028 2 2 10 ALA C C -3.049 -16.087 0.463 1.00 . B B . 1010 ALA C 1 1
6 19029 2 2 10 ALA CA C -3.950 -16.777 1.490 1.00 . B B . 1010 ALA CA 1 1
6 19030 2 2 10 ALA CB C -4.844 -17.793 0.799 1.00 . B B . 1010 ALA CB 1 1
6 19031 2 2 10 ALA H H -5.738 -15.774 1.982 1.00 . B B . 1010 ALA H 1 1
6 19032 2 2 10 ALA HA H -3.335 -17.301 2.207 1.00 . B B . 1010 ALA HA 1 1
6 19033 2 2 10 ALA HB1 H -5.536 -17.281 0.144 1.00 . B B . 1010 ALA HB1 1 1
6 19034 2 2 10 ALA HB2 H -5.400 -18.356 1.536 1.00 . B B . 1010 ALA HB2 1 1
6 19035 2 2 10 ALA HB3 H -4.238 -18.469 0.209 1.00 . B B . 1010 ALA HB3 1 1
6 19036 2 2 10 ALA N N -4.785 -15.828 2.212 1.00 . B B . 1010 ALA N 1 1
6 19037 2 2 10 ALA O O -1.822 -16.175 0.535 1.00 . B B . 1010 ALA O 1 1
6 19038 2 2 11 PHE C C -1.959 -13.723 -1.082 1.00 . B B . 1011 PHE C 1 1
6 19039 2 2 11 PHE CA C -2.962 -14.754 -1.589 1.00 . B B . 1011 PHE CA 1 1
6 19040 2 2 11 PHE CB C -3.958 -14.080 -2.545 1.00 . B B . 1011 PHE CB 1 1
6 19041 2 2 11 PHE CD1 C -4.033 -15.648 -4.524 1.00 . B B . 1011 PHE CD1 1 1
6 19042 2 2 11 PHE CD2 C -6.012 -15.326 -3.240 1.00 . B B . 1011 PHE CD2 1 1
6 19043 2 2 11 PHE CE1 C -4.703 -16.522 -5.347 1.00 . B B . 1011 PHE CE1 1 1
6 19044 2 2 11 PHE CE2 C -6.687 -16.202 -4.063 1.00 . B B . 1011 PHE CE2 1 1
6 19045 2 2 11 PHE CG C -4.680 -15.036 -3.457 1.00 . B B . 1011 PHE CG 1 1
6 19046 2 2 11 PHE CZ C -5.987 -16.799 -5.156 1.00 . B B . 1011 PHE CZ 1 1
6 19047 2 2 11 PHE H H -4.652 -15.334 -0.456 1.00 . B B . 1011 PHE H 1 1
6 19048 2 2 11 PHE HA H -2.426 -15.517 -2.132 1.00 . B B . 1011 PHE HA 1 1
6 19049 2 2 11 PHE HB2 H -4.701 -13.555 -1.962 1.00 . B B . 1011 PHE HB2 1 1
6 19050 2 2 11 PHE HB3 H -3.427 -13.369 -3.161 1.00 . B B . 1011 PHE HB3 1 1
6 19051 2 2 11 PHE HD1 H -2.994 -15.440 -4.713 1.00 . B B . 1011 PHE HD1 1 1
6 19052 2 2 11 PHE HD2 H -6.528 -14.857 -2.416 1.00 . B B . 1011 PHE HD2 1 1
6 19053 2 2 11 PHE HE1 H -4.185 -16.982 -6.178 1.00 . B B . 1011 PHE HE1 1 1
6 19054 2 2 11 PHE HE2 H -7.731 -16.413 -3.881 1.00 . B B . 1011 PHE HE2 1 1
6 19055 2 2 11 PHE HZ H -6.494 -17.485 -5.820 1.00 . B B . 1011 PHE HZ 1 1
6 19056 2 2 11 PHE N N -3.672 -15.406 -0.492 1.00 . B B . 1011 PHE N 1 1
6 19057 2 2 11 PHE O O -0.895 -13.536 -1.675 1.00 . B B . 1011 PHE O 1 1
6 19058 2 2 12 GLY C C -0.117 -12.492 1.049 1.00 . B B . 1012 GLY C 1 1
6 19059 2 2 12 GLY CA C -1.461 -12.012 0.545 1.00 . B B . 1012 GLY CA 1 1
6 19060 2 2 12 GLY H H -3.120 -13.322 0.496 1.00 . B B . 1012 GLY H 1 1
6 19061 2 2 12 GLY HA2 H -1.293 -11.299 -0.245 1.00 . B B . 1012 GLY HA2 1 1
6 19062 2 2 12 GLY HA3 H -1.984 -11.526 1.354 1.00 . B B . 1012 GLY HA3 1 1
6 19063 2 2 12 GLY N N -2.294 -13.076 0.025 1.00 . B B . 1012 GLY N 1 1
6 19064 2 2 12 GLY O O 0.824 -11.706 1.157 1.00 . B B . 1012 GLY O 1 1
6 19065 2 2 13 ASP C C 2.298 -14.339 0.713 1.00 . B B . 1013 ASP C 1 1
6 19066 2 2 13 ASP CA C 1.245 -14.342 1.824 1.00 . B B . 1013 ASP CA 1 1
6 19067 2 2 13 ASP CB C 1.042 -15.764 2.348 1.00 . B B . 1013 ASP CB 1 1
6 19068 2 2 13 ASP CG C 2.301 -16.330 2.978 1.00 . B B . 1013 ASP CG 1 1
6 19069 2 2 13 ASP H H -0.811 -14.356 1.285 1.00 . B B . 1013 ASP H 1 1
6 19070 2 2 13 ASP HA H 1.599 -13.721 2.634 1.00 . B B . 1013 ASP HA 1 1
6 19071 2 2 13 ASP HB2 H 0.259 -15.760 3.092 1.00 . B B . 1013 ASP HB2 1 1
6 19072 2 2 13 ASP HB3 H 0.751 -16.405 1.529 1.00 . B B . 1013 ASP HB3 1 1
6 19073 2 2 13 ASP N N -0.017 -13.777 1.357 1.00 . B B . 1013 ASP N 1 1
6 19074 2 2 13 ASP O O 3.499 -14.363 0.984 1.00 . B B . 1013 ASP O 1 1
6 19075 2 2 13 ASP OD1 O 2.632 -15.941 4.118 1.00 . B B . 1013 ASP OD1 1 1
6 19076 2 2 13 ASP OD2 O 2.964 -17.172 2.332 1.00 . B B . 1013 ASP OD2 1 1
6 19077 2 2 14 CYS C C 3.434 -12.980 -1.929 1.00 . B B . 1014 CYS C 1 1
6 19078 2 2 14 CYS CA C 2.753 -14.322 -1.682 1.00 . B B . 1014 CYS CA 1 1
6 19079 2 2 14 CYS CB C 1.997 -14.775 -2.934 1.00 . B B . 1014 CYS CB 1 1
6 19080 2 2 14 CYS H H 0.892 -14.088 -0.703 1.00 . B B . 1014 CYS H 1 1
6 19081 2 2 14 CYS HA H 3.511 -15.054 -1.450 1.00 . B B . 1014 CYS HA 1 1
6 19082 2 2 14 CYS HB2 H 1.007 -14.337 -2.925 1.00 . B B . 1014 CYS HB2 1 1
6 19083 2 2 14 CYS HB3 H 2.535 -14.431 -3.812 1.00 . B B . 1014 CYS HB3 1 1
6 19084 2 2 14 CYS N N 1.850 -14.246 -0.540 1.00 . B B . 1014 CYS N 1 1
6 19085 2 2 14 CYS O O 4.242 -12.842 -2.842 1.00 . B B . 1014 CYS O 1 1
6 19086 2 2 14 CYS SG S 1.795 -16.585 -3.085 1.00 . B B . 1014 CYS SG 1 1
6 19087 2 2 15 ILE C C 4.855 -10.569 -0.166 1.00 . B B . 1015 ILE C 1 1
6 19088 2 2 15 ILE CA C 3.746 -10.689 -1.205 1.00 . B B . 1015 ILE CA 1 1
6 19089 2 2 15 ILE CB C 2.733 -9.542 -1.006 1.00 . B B . 1015 ILE CB 1 1
6 19090 2 2 15 ILE CD1 C 0.273 -8.952 -1.190 1.00 . B B . 1015 ILE CD1 1 1
6 19091 2 2 15 ILE CG1 C 1.364 -9.928 -1.563 1.00 . B B . 1015 ILE CG1 1 1
6 19092 2 2 15 ILE CG2 C 3.231 -8.275 -1.688 1.00 . B B . 1015 ILE CG2 1 1
6 19093 2 2 15 ILE H H 2.434 -12.146 -0.411 1.00 . B B . 1015 ILE H 1 1
6 19094 2 2 15 ILE HA H 4.176 -10.601 -2.194 1.00 . B B . 1015 ILE HA 1 1
6 19095 2 2 15 ILE HB H 2.645 -9.345 0.052 1.00 . B B . 1015 ILE HB 1 1
6 19096 2 2 15 ILE HD11 H 0.177 -8.913 -0.116 1.00 . B B . 1015 ILE HD11 1 1
6 19097 2 2 15 ILE HD12 H -0.661 -9.274 -1.625 1.00 . B B . 1015 ILE HD12 1 1
6 19098 2 2 15 ILE HD13 H 0.525 -7.972 -1.565 1.00 . B B . 1015 ILE HD13 1 1
6 19099 2 2 15 ILE HG12 H 1.419 -9.971 -2.641 1.00 . B B . 1015 ILE HG12 1 1
6 19100 2 2 15 ILE HG13 H 1.087 -10.900 -1.182 1.00 . B B . 1015 ILE HG13 1 1
6 19101 2 2 15 ILE HG21 H 3.999 -7.816 -1.083 1.00 . B B . 1015 ILE HG21 1 1
6 19102 2 2 15 ILE HG22 H 2.408 -7.588 -1.812 1.00 . B B . 1015 ILE HG22 1 1
6 19103 2 2 15 ILE HG23 H 3.637 -8.527 -2.654 1.00 . B B . 1015 ILE HG23 1 1
6 19104 2 2 15 ILE N N 3.113 -11.995 -1.102 1.00 . B B . 1015 ILE N 1 1
6 19105 2 2 15 ILE O O 5.410 -9.496 0.066 1.00 . B B . 1015 ILE O 1 1
6 19106 2 2 16 ASN C C 6.975 -13.043 1.417 1.00 . B B . 1016 ASN C 1 1
6 19107 2 2 16 ASN CA C 6.228 -11.720 1.466 1.00 . B B . 1016 ASN CA 1 1
6 19108 2 2 16 ASN CB C 5.629 -11.504 2.858 1.00 . B B . 1016 ASN CB 1 1
6 19109 2 2 16 ASN CG C 6.692 -11.217 3.900 1.00 . B B . 1016 ASN CG 1 1
6 19110 2 2 16 ASN H H 4.730 -12.525 0.207 1.00 . B B . 1016 ASN H 1 1
6 19111 2 2 16 ASN HA H 6.921 -10.921 1.252 1.00 . B B . 1016 ASN HA 1 1
6 19112 2 2 16 ASN HB2 H 4.949 -10.666 2.825 1.00 . B B . 1016 ASN HB2 1 1
6 19113 2 2 16 ASN HB3 H 5.090 -12.392 3.153 1.00 . B B . 1016 ASN HB3 1 1
6 19114 2 2 16 ASN HD21 H 6.829 -13.143 4.360 1.00 . B B . 1016 ASN HD21 1 1
6 19115 2 2 16 ASN HD22 H 7.880 -12.086 5.240 1.00 . B B . 1016 ASN HD22 1 1
6 19116 2 2 16 ASN N N 5.188 -11.693 0.450 1.00 . B B . 1016 ASN N 1 1
6 19117 2 2 16 ASN ND2 N 7.178 -12.253 4.567 1.00 . B B . 1016 ASN ND2 1 1
6 19118 2 2 16 ASN O O 8.203 -13.075 1.418 1.00 . B B . 1016 ASN O 1 1
6 19119 2 2 16 ASN OD1 O 7.069 -10.064 4.107 1.00 . B B . 1016 ASN OD1 1 1
6 19120 2 2 17 ARG C C 6.394 -16.111 -0.038 1.00 . B B . 1017 ARG C 1 1
6 19121 2 2 17 ARG CA C 6.810 -15.460 1.274 1.00 . B B . 1017 ARG CA 1 1
6 19122 2 2 17 ARG CB C 6.388 -16.336 2.455 1.00 . B B . 1017 ARG CB 1 1
6 19123 2 2 17 ARG CD C 6.514 -16.802 4.919 1.00 . B B . 1017 ARG CD 1 1
6 19124 2 2 17 ARG CG C 6.875 -15.834 3.804 1.00 . B B . 1017 ARG CG 1 1
6 19125 2 2 17 ARG CZ C 4.491 -17.844 5.880 1.00 . B B . 1017 ARG CZ 1 1
6 19126 2 2 17 ARG H H 5.245 -14.047 1.409 1.00 . B B . 1017 ARG H 1 1
6 19127 2 2 17 ARG HA H 7.884 -15.349 1.282 1.00 . B B . 1017 ARG HA 1 1
6 19128 2 2 17 ARG HB2 H 5.310 -16.386 2.483 1.00 . B B . 1017 ARG HB2 1 1
6 19129 2 2 17 ARG HB3 H 6.780 -17.331 2.305 1.00 . B B . 1017 ARG HB3 1 1
6 19130 2 2 17 ARG HD2 H 6.965 -17.760 4.706 1.00 . B B . 1017 ARG HD2 1 1
6 19131 2 2 17 ARG HD3 H 6.905 -16.421 5.851 1.00 . B B . 1017 ARG HD3 1 1
6 19132 2 2 17 ARG HE H 4.488 -16.408 4.487 1.00 . B B . 1017 ARG HE 1 1
6 19133 2 2 17 ARG HG2 H 7.948 -15.723 3.770 1.00 . B B . 1017 ARG HG2 1 1
6 19134 2 2 17 ARG HG3 H 6.418 -14.876 4.008 1.00 . B B . 1017 ARG HG3 1 1
6 19135 2 2 17 ARG HH11 H 6.228 -18.644 6.575 1.00 . B B . 1017 ARG HH11 1 1
6 19136 2 2 17 ARG HH12 H 4.768 -19.305 7.255 1.00 . B B . 1017 ARG HH12 1 1
6 19137 2 2 17 ARG HH21 H 2.614 -17.291 5.369 1.00 . B B . 1017 ARG HH21 1 1
6 19138 2 2 17 ARG HH22 H 2.724 -18.541 6.579 1.00 . B B . 1017 ARG HH22 1 1
6 19139 2 2 17 ARG N N 6.225 -14.134 1.377 1.00 . B B . 1017 ARG N 1 1
6 19140 2 2 17 ARG NE N 5.069 -16.979 5.049 1.00 . B B . 1017 ARG NE 1 1
6 19141 2 2 17 ARG NH1 N 5.220 -18.663 6.630 1.00 . B B . 1017 ARG NH1 1 1
6 19142 2 2 17 ARG NH2 N 3.174 -17.900 5.947 1.00 . B B . 1017 ARG NH2 1 1
6 19143 2 2 17 ARG O O 7.131 -16.071 -1.022 1.00 . B B . 1017 ARG O 1 1
6 19144 2 2 18 NH2 HN1 H 4.663 -16.678 0.760 1.00 . B B . 1018 NH2 HN1 1 1
6 19145 2 2 18 NH2 HN2 H 4.916 -17.125 -0.894 1.00 . B B . 1018 NH2 HN2 1 1
6 19146 2 2 18 NH2 N N 5.205 -16.695 -0.058 1.00 . B B . 1018 NH2 N 1 1
6 19147 3 3 1 . C1 C -13.796 -19.343 -1.669 1.00 . C B . 1100 33B C1 1 1
6 19148 3 3 1 . C12 C -4.026 -19.388 -1.722 1.00 . C B . 1100 33B C12 1 1
6 19149 3 3 1 . C13 C -3.100 -19.778 -0.756 1.00 . C B . 1100 33B C13 1 1
6 19150 3 3 1 . C14 C -3.589 -18.907 -2.945 1.00 . C B . 1100 33B C14 1 1
6 19151 3 3 1 . C15 C -1.739 -19.660 -1.013 1.00 . C B . 1100 33B C15 1 1
6 19152 3 3 1 . C16 C -2.226 -18.794 -3.201 1.00 . C B . 1100 33B C16 1 1
6 19153 3 3 1 . C17 C -1.306 -19.160 -2.236 1.00 . C B . 1100 33B C17 1 1
6 19154 3 3 1 . C19 C 0.725 -18.514 -1.438 1.00 . C B . 1100 33B C19 1 1
6 19155 3 3 1 . C2 C -12.322 -19.257 -2.095 1.00 . C B . 1100 33B C2 1 1
6 19156 3 3 1 . C20 C 1.078 -17.024 -1.485 1.00 . C B . 1100 33B C20 1 1
6 19157 3 3 1 . C4 C -10.166 -18.728 -1.429 1.00 . C B . 1100 33B C4 1 1
6 19158 3 3 1 . C5 C -9.269 -19.195 -0.469 1.00 . C B . 1100 33B C5 1 1
6 19159 3 3 1 . C6 C -9.669 -18.312 -2.681 1.00 . C B . 1100 33B C6 1 1
6 19160 3 3 1 . C7 C -7.909 -19.278 -0.750 1.00 . C B . 1100 33B C7 1 1
6 19161 3 3 1 . C8 C -8.309 -18.408 -2.951 1.00 . C B . 1100 33B C8 1 1
6 19162 3 3 1 . C9 C -7.432 -18.892 -1.994 1.00 . C B . 1100 33B C9 1 1
6 19163 3 3 1 . H1 H -13.844 -19.436 -0.596 1.00 . C B . 1100 33B H1 1 1
6 19164 3 3 1 . H13 H -3.440 -20.166 0.192 1.00 . C B . 1100 33B H13 1 1
6 19165 3 3 1 . H14 H -4.309 -18.601 -3.682 1.00 . C B . 1100 33B H14 1 1
6 19166 3 3 1 . H15 H -1.020 -19.944 -0.259 1.00 . C B . 1100 33B H15 1 1
6 19167 3 3 1 . H1A H -14.238 -20.220 -2.118 1.00 . C B . 1100 33B H1A 1 1
6 19168 3 3 1 . H20 H 1.790 -16.802 -0.704 1.00 . C B . 1100 33B H20 1 1
6 19169 3 3 1 . H20A H 0.182 -16.441 -1.325 1.00 . C B . 1100 33B H20A 1 1
6 19170 3 3 1 . H5 H -9.627 -19.474 0.501 1.00 . C B . 1100 33B H5 1 1
6 19171 3 3 1 . H7 H -7.225 -19.655 -0.003 1.00 . C B . 1100 33B H7 1 1
6 19172 3 3 1 . H8 H -7.925 -18.079 -3.905 1.00 . C B . 1100 33B H8 1 1
6 19173 3 3 1 . HN18 H 0.356 -19.002 -3.361 1.00 . C B . 1100 33B HN18 1 1
6 19174 3 3 1 . HN3 H -11.761 -18.801 -0.213 1.00 . C B . 1100 33B HN3 1 1
6 19175 3 3 1 . N10 N -6.128 -18.941 -2.263 1.00 . C B . 1100 33B N10 1 1
6 19176 3 3 1 . N11 N -5.328 -19.379 -1.437 1.00 . C B . 1100 33B N11 1 1
6 19177 3 3 1 . N18 N -0.015 -18.941 -2.456 1.00 . C B . 1100 33B N18 1 1
6 19178 3 3 1 . N3 N -11.489 -18.790 -1.161 1.00 . C B . 1100 33B N3 1 1
6 19179 3 3 1 . O19 O 1.102 -19.230 -0.512 1.00 . C B . 1100 33B O19 1 1
6 19180 3 3 1 . O2 O -11.971 -19.609 -3.217 1.00 . C B . 1100 33B O2 1 1
6 19181 3 3 1 . O61 O -10.020 -16.338 -4.412 1.00 . C B . 1100 33B O61 1 1
6 19182 3 3 1 . O62 O -11.988 -17.134 -3.243 1.00 . C B . 1100 33B O62 1 1
6 19183 3 3 1 . O63 O -10.981 -18.513 -5.012 1.00 . C B . 1100 33B O63 1 1
6 19184 3 3 1 . O71 O -2.721 -18.305 -5.777 1.00 . C B . 1100 33B O71 1 1
6 19185 3 3 1 . O72 O -1.256 -16.740 -4.576 1.00 . C B . 1100 33B O72 1 1
6 19186 3 3 1 . O73 O -0.444 -18.959 -5.167 1.00 . C B . 1100 33B O73 1 1
6 19187 3 3 1 . S17 S -1.651 -18.181 -4.734 1.00 . C B . 1100 33B S17 1 1
6 19188 3 3 1 . S6 S -10.703 -17.560 -3.879 1.00 . C B . 1100 33B S6 1 1
7 19189 1 1 1 MET C C 4.092 9.642 12.691 1.00 . A A . 1 MET C 1 1
7 19190 1 1 1 MET CA C 4.981 10.855 12.431 1.00 . A A . 1 MET CA 1 1
7 19191 1 1 1 MET CB C 4.969 11.786 13.644 1.00 . A A . 1 MET CB 1 1
7 19192 1 1 1 MET CE C 8.060 11.837 14.317 1.00 . A A . 1 MET CE 1 1
7 19193 1 1 1 MET CG C 5.449 11.121 14.925 1.00 . A A . 1 MET CG 1 1
7 19194 1 1 1 MET H1 H 4.659 10.966 10.379 1.00 . A A . 1 MET H1 1 1
7 19195 1 1 1 MET H2 H 5.132 12.434 11.086 1.00 . A A . 1 MET H2 1 1
7 19196 1 1 1 MET H3 H 3.553 11.864 11.300 1.00 . A A . 1 MET H3 1 1
7 19197 1 1 1 MET HA H 5.991 10.508 12.268 1.00 . A A . 1 MET HA 1 1
7 19198 1 1 1 MET HB2 H 5.609 12.632 13.441 1.00 . A A . 1 MET HB2 1 1
7 19199 1 1 1 MET HB3 H 3.960 12.139 13.804 1.00 . A A . 1 MET HB3 1 1
7 19200 1 1 1 MET HE1 H 7.680 12.258 13.398 1.00 . A A . 1 MET HE1 1 1
7 19201 1 1 1 MET HE2 H 9.093 11.550 14.181 1.00 . A A . 1 MET HE2 1 1
7 19202 1 1 1 MET HE3 H 7.992 12.572 15.105 1.00 . A A . 1 MET HE3 1 1
7 19203 1 1 1 MET HG2 H 5.477 11.862 15.711 1.00 . A A . 1 MET HG2 1 1
7 19204 1 1 1 MET HG3 H 4.752 10.342 15.192 1.00 . A A . 1 MET HG3 1 1
7 19205 1 1 1 MET N N 4.550 11.580 11.219 1.00 . A A . 1 MET N 1 1
7 19206 1 1 1 MET O O 4.573 8.511 12.726 1.00 . A A . 1 MET O 1 1
7 19207 1 1 1 MET SD S 7.093 10.395 14.758 1.00 . A A . 1 MET SD 1 1
7 19208 1 1 2 SER C C 0.622 8.845 12.314 1.00 . A A . 2 SER C 1 1
7 19209 1 1 2 SER CA C 1.877 8.787 13.183 1.00 . A A . 2 SER CA 1 1
7 19210 1 1 2 SER CB C 1.502 8.829 14.665 1.00 . A A . 2 SER CB 1 1
7 19211 1 1 2 SER H H 2.455 10.793 12.810 1.00 . A A . 2 SER H 1 1
7 19212 1 1 2 SER HA H 2.389 7.858 12.984 1.00 . A A . 2 SER HA 1 1
7 19213 1 1 2 SER HB2 H 0.703 8.128 14.852 1.00 . A A . 2 SER HB2 1 1
7 19214 1 1 2 SER HB3 H 2.362 8.561 15.260 1.00 . A A . 2 SER HB3 1 1
7 19215 1 1 2 SER HG H 0.100 10.126 15.125 1.00 . A A . 2 SER HG 1 1
7 19216 1 1 2 SER N N 2.798 9.872 12.875 1.00 . A A . 2 SER N 1 1
7 19217 1 1 2 SER O O 0.057 7.817 11.963 1.00 . A A . 2 SER O 1 1
7 19218 1 1 2 SER OG O 1.068 10.126 15.044 1.00 . A A . 2 SER OG 1 1
7 19219 1 1 3 GLN C C -0.674 10.099 9.663 1.00 . A A . 3 GLN C 1 1
7 19220 1 1 3 GLN CA C -1.011 10.216 11.149 1.00 . A A . 3 GLN CA 1 1
7 19221 1 1 3 GLN CB C -1.656 11.571 11.443 1.00 . A A . 3 GLN CB 1 1
7 19222 1 1 3 GLN CD C -3.916 10.702 12.144 1.00 . A A . 3 GLN CD 1 1
7 19223 1 1 3 GLN CG C -3.151 11.593 11.183 1.00 . A A . 3 GLN CG 1 1
7 19224 1 1 3 GLN H H 0.706 10.844 12.226 1.00 . A A . 3 GLN H 1 1
7 19225 1 1 3 GLN HA H -1.703 9.431 11.415 1.00 . A A . 3 GLN HA 1 1
7 19226 1 1 3 GLN HB2 H -1.487 11.822 12.479 1.00 . A A . 3 GLN HB2 1 1
7 19227 1 1 3 GLN HB3 H -1.193 12.321 10.818 1.00 . A A . 3 GLN HB3 1 1
7 19228 1 1 3 GLN HE21 H -5.298 10.351 10.764 1.00 . A A . 3 GLN HE21 1 1
7 19229 1 1 3 GLN HE22 H -5.541 9.572 12.286 1.00 . A A . 3 GLN HE22 1 1
7 19230 1 1 3 GLN HG2 H -3.510 12.606 11.290 1.00 . A A . 3 GLN HG2 1 1
7 19231 1 1 3 GLN HG3 H -3.331 11.250 10.176 1.00 . A A . 3 GLN HG3 1 1
7 19232 1 1 3 GLN N N 0.198 10.049 11.950 1.00 . A A . 3 GLN N 1 1
7 19233 1 1 3 GLN NE2 N -5.028 10.153 11.685 1.00 . A A . 3 GLN NE2 1 1
7 19234 1 1 3 GLN O O -1.537 10.223 8.793 1.00 . A A . 3 GLN O 1 1
7 19235 1 1 3 GLN OE1 O -3.511 10.510 13.291 1.00 . A A . 3 GLN OE1 1 1
7 19236 1 1 4 SER C C 0.619 8.544 7.287 1.00 . A A . 4 SER C 1 1
7 19237 1 1 4 SER CA C 1.124 9.767 8.042 1.00 . A A . 4 SER CA 1 1
7 19238 1 1 4 SER CB C 2.633 9.749 8.124 1.00 . A A . 4 SER CB 1 1
7 19239 1 1 4 SER H H 1.211 9.699 10.144 1.00 . A A . 4 SER H 1 1
7 19240 1 1 4 SER HA H 0.814 10.657 7.515 1.00 . A A . 4 SER HA 1 1
7 19241 1 1 4 SER HB2 H 2.961 8.840 8.609 1.00 . A A . 4 SER HB2 1 1
7 19242 1 1 4 SER HB3 H 3.055 9.799 7.132 1.00 . A A . 4 SER HB3 1 1
7 19243 1 1 4 SER HG H 4.017 11.030 8.628 1.00 . A A . 4 SER HG 1 1
7 19244 1 1 4 SER N N 0.595 9.839 9.396 1.00 . A A . 4 SER N 1 1
7 19245 1 1 4 SER O O 0.720 8.467 6.062 1.00 . A A . 4 SER O 1 1
7 19246 1 1 4 SER OG O 3.094 10.856 8.874 1.00 . A A . 4 SER OG 1 1
7 19247 1 1 5 ASN C C -1.724 6.812 6.536 1.00 . A A . 5 ASN C 1 1
7 19248 1 1 5 ASN CA C -0.555 6.416 7.428 1.00 . A A . 5 ASN CA 1 1
7 19249 1 1 5 ASN CB C -1.031 5.451 8.513 1.00 . A A . 5 ASN CB 1 1
7 19250 1 1 5 ASN CG C -1.495 6.153 9.767 1.00 . A A . 5 ASN CG 1 1
7 19251 1 1 5 ASN H H 0.065 7.692 8.999 1.00 . A A . 5 ASN H 1 1
7 19252 1 1 5 ASN HA H 0.189 5.920 6.822 1.00 . A A . 5 ASN HA 1 1
7 19253 1 1 5 ASN HB2 H -1.855 4.870 8.129 1.00 . A A . 5 ASN HB2 1 1
7 19254 1 1 5 ASN HB3 H -0.228 4.787 8.776 1.00 . A A . 5 ASN HB3 1 1
7 19255 1 1 5 ASN HD21 H -0.882 4.618 10.873 1.00 . A A . 5 ASN HD21 1 1
7 19256 1 1 5 ASN HD22 H -1.591 5.936 11.739 1.00 . A A . 5 ASN HD22 1 1
7 19257 1 1 5 ASN N N 0.067 7.594 8.022 1.00 . A A . 5 ASN N 1 1
7 19258 1 1 5 ASN ND2 N -1.306 5.503 10.906 1.00 . A A . 5 ASN ND2 1 1
7 19259 1 1 5 ASN O O -2.162 6.037 5.687 1.00 . A A . 5 ASN O 1 1
7 19260 1 1 5 ASN OD1 O -2.003 7.272 9.718 1.00 . A A . 5 ASN OD1 1 1
7 19261 1 1 6 ARG C C -2.774 8.657 4.452 1.00 . A A . 6 ARG C 1 1
7 19262 1 1 6 ARG CA C -3.262 8.579 5.894 1.00 . A A . 6 ARG CA 1 1
7 19263 1 1 6 ARG CB C -3.666 9.964 6.414 1.00 . A A . 6 ARG CB 1 1
7 19264 1 1 6 ARG CD C -5.894 9.851 5.255 1.00 . A A . 6 ARG CD 1 1
7 19265 1 1 6 ARG CG C -4.662 10.694 5.531 1.00 . A A . 6 ARG CG 1 1
7 19266 1 1 6 ARG CZ C -7.748 10.287 6.834 1.00 . A A . 6 ARG CZ 1 1
7 19267 1 1 6 ARG H H -1.865 8.569 7.475 1.00 . A A . 6 ARG H 1 1
7 19268 1 1 6 ARG HA H -4.116 7.920 5.935 1.00 . A A . 6 ARG HA 1 1
7 19269 1 1 6 ARG HB2 H -4.106 9.851 7.394 1.00 . A A . 6 ARG HB2 1 1
7 19270 1 1 6 ARG HB3 H -2.779 10.574 6.498 1.00 . A A . 6 ARG HB3 1 1
7 19271 1 1 6 ARG HD2 H -6.516 10.371 4.544 1.00 . A A . 6 ARG HD2 1 1
7 19272 1 1 6 ARG HD3 H -5.568 8.909 4.827 1.00 . A A . 6 ARG HD3 1 1
7 19273 1 1 6 ARG HE H -6.421 8.796 6.998 1.00 . A A . 6 ARG HE 1 1
7 19274 1 1 6 ARG HG2 H -4.966 11.604 6.026 1.00 . A A . 6 ARG HG2 1 1
7 19275 1 1 6 ARG HG3 H -4.185 10.936 4.593 1.00 . A A . 6 ARG HG3 1 1
7 19276 1 1 6 ARG HH11 H -7.484 11.760 5.456 1.00 . A A . 6 ARG HH11 1 1
7 19277 1 1 6 ARG HH12 H -8.860 11.949 6.498 1.00 . A A . 6 ARG HH12 1 1
7 19278 1 1 6 ARG HH21 H -8.224 9.058 8.374 1.00 . A A . 6 ARG HH21 1 1
7 19279 1 1 6 ARG HH22 H -9.282 10.425 8.150 1.00 . A A . 6 ARG HH22 1 1
7 19280 1 1 6 ARG N N -2.220 8.026 6.737 1.00 . A A . 6 ARG N 1 1
7 19281 1 1 6 ARG NE N -6.677 9.579 6.463 1.00 . A A . 6 ARG NE 1 1
7 19282 1 1 6 ARG NH1 N -8.058 11.418 6.213 1.00 . A A . 6 ARG NH1 1 1
7 19283 1 1 6 ARG NH2 N -8.475 9.891 7.866 1.00 . A A . 6 ARG NH2 1 1
7 19284 1 1 6 ARG O O -3.473 8.248 3.530 1.00 . A A . 6 ARG O 1 1
7 19285 1 1 7 GLU C C -0.849 7.938 2.268 1.00 . A A . 7 GLU C 1 1
7 19286 1 1 7 GLU CA C -0.950 9.278 2.962 1.00 . A A . 7 GLU CA 1 1
7 19287 1 1 7 GLU CB C 0.451 9.858 3.070 1.00 . A A . 7 GLU CB 1 1
7 19288 1 1 7 GLU CD C 1.868 11.874 3.454 1.00 . A A . 7 GLU CD 1 1
7 19289 1 1 7 GLU CG C 0.485 11.280 3.553 1.00 . A A . 7 GLU CG 1 1
7 19290 1 1 7 GLU H H -1.045 9.425 5.067 1.00 . A A . 7 GLU H 1 1
7 19291 1 1 7 GLU HA H -1.572 9.942 2.374 1.00 . A A . 7 GLU HA 1 1
7 19292 1 1 7 GLU HB2 H 1.024 9.255 3.758 1.00 . A A . 7 GLU HB2 1 1
7 19293 1 1 7 GLU HB3 H 0.919 9.819 2.097 1.00 . A A . 7 GLU HB3 1 1
7 19294 1 1 7 GLU HG2 H -0.179 11.856 2.943 1.00 . A A . 7 GLU HG2 1 1
7 19295 1 1 7 GLU HG3 H 0.158 11.311 4.582 1.00 . A A . 7 GLU HG3 1 1
7 19296 1 1 7 GLU N N -1.555 9.146 4.281 1.00 . A A . 7 GLU N 1 1
7 19297 1 1 7 GLU O O -1.267 7.789 1.127 1.00 . A A . 7 GLU O 1 1
7 19298 1 1 7 GLU OE1 O 2.299 12.215 2.335 1.00 . A A . 7 GLU OE1 1 1
7 19299 1 1 7 GLU OE2 O 2.514 12.029 4.514 1.00 . A A . 7 GLU OE2 1 1
7 19300 1 1 8 LEU C C -1.362 5.085 1.865 1.00 . A A . 8 LEU C 1 1
7 19301 1 1 8 LEU CA C -0.075 5.628 2.487 1.00 . A A . 8 LEU CA 1 1
7 19302 1 1 8 LEU CB C 0.374 4.764 3.667 1.00 . A A . 8 LEU CB 1 1
7 19303 1 1 8 LEU CD1 C 2.348 6.357 4.057 1.00 . A A . 8 LEU CD1 1 1
7 19304 1 1 8 LEU CD2 C 2.061 4.322 5.479 1.00 . A A . 8 LEU CD2 1 1
7 19305 1 1 8 LEU CG C 1.849 4.910 4.092 1.00 . A A . 8 LEU CG 1 1
7 19306 1 1 8 LEU H H 0.120 7.201 3.848 1.00 . A A . 8 LEU H 1 1
7 19307 1 1 8 LEU HA H 0.701 5.635 1.737 1.00 . A A . 8 LEU HA 1 1
7 19308 1 1 8 LEU HB2 H -0.246 5.010 4.517 1.00 . A A . 8 LEU HB2 1 1
7 19309 1 1 8 LEU HB3 H 0.202 3.730 3.409 1.00 . A A . 8 LEU HB3 1 1
7 19310 1 1 8 LEU HD11 H 1.650 6.997 4.578 1.00 . A A . 8 LEU HD11 1 1
7 19311 1 1 8 LEU HD12 H 2.437 6.684 3.026 1.00 . A A . 8 LEU HD12 1 1
7 19312 1 1 8 LEU HD13 H 3.321 6.418 4.537 1.00 . A A . 8 LEU HD13 1 1
7 19313 1 1 8 LEU HD21 H 3.099 4.442 5.765 1.00 . A A . 8 LEU HD21 1 1
7 19314 1 1 8 LEU HD22 H 1.810 3.271 5.467 1.00 . A A . 8 LEU HD22 1 1
7 19315 1 1 8 LEU HD23 H 1.430 4.836 6.188 1.00 . A A . 8 LEU HD23 1 1
7 19316 1 1 8 LEU HG H 2.447 4.352 3.410 1.00 . A A . 8 LEU HG 1 1
7 19317 1 1 8 LEU N N -0.249 6.983 2.967 1.00 . A A . 8 LEU N 1 1
7 19318 1 1 8 LEU O O -1.326 4.381 0.862 1.00 . A A . 8 LEU O 1 1
7 19319 1 1 9 VAL C C -4.142 5.978 0.726 1.00 . A A . 9 VAL C 1 1
7 19320 1 1 9 VAL CA C -3.789 5.083 1.916 1.00 . A A . 9 VAL CA 1 1
7 19321 1 1 9 VAL CB C -4.872 5.220 3.003 1.00 . A A . 9 VAL CB 1 1
7 19322 1 1 9 VAL CG1 C -6.262 5.010 2.429 1.00 . A A . 9 VAL CG1 1 1
7 19323 1 1 9 VAL CG2 C -4.604 4.239 4.131 1.00 . A A . 9 VAL CG2 1 1
7 19324 1 1 9 VAL H H -2.448 5.965 3.288 1.00 . A A . 9 VAL H 1 1
7 19325 1 1 9 VAL HA H -3.752 4.053 1.594 1.00 . A A . 9 VAL HA 1 1
7 19326 1 1 9 VAL HB H -4.820 6.219 3.408 1.00 . A A . 9 VAL HB 1 1
7 19327 1 1 9 VAL HG11 H -6.472 5.783 1.702 1.00 . A A . 9 VAL HG11 1 1
7 19328 1 1 9 VAL HG12 H -6.989 5.059 3.225 1.00 . A A . 9 VAL HG12 1 1
7 19329 1 1 9 VAL HG13 H -6.316 4.043 1.948 1.00 . A A . 9 VAL HG13 1 1
7 19330 1 1 9 VAL HG21 H -3.651 4.466 4.587 1.00 . A A . 9 VAL HG21 1 1
7 19331 1 1 9 VAL HG22 H -4.586 3.233 3.738 1.00 . A A . 9 VAL HG22 1 1
7 19332 1 1 9 VAL HG23 H -5.387 4.321 4.872 1.00 . A A . 9 VAL HG23 1 1
7 19333 1 1 9 VAL N N -2.490 5.441 2.459 1.00 . A A . 9 VAL N 1 1
7 19334 1 1 9 VAL O O -4.293 5.508 -0.403 1.00 . A A . 9 VAL O 1 1
7 19335 1 1 10 VAL C C -3.898 8.203 -1.275 1.00 . A A . 10 VAL C 1 1
7 19336 1 1 10 VAL CA C -4.696 8.263 0.019 1.00 . A A . 10 VAL CA 1 1
7 19337 1 1 10 VAL CB C -4.575 9.679 0.600 1.00 . A A . 10 VAL CB 1 1
7 19338 1 1 10 VAL CG1 C -4.998 10.722 -0.412 1.00 . A A . 10 VAL CG1 1 1
7 19339 1 1 10 VAL CG2 C -5.402 9.790 1.857 1.00 . A A . 10 VAL CG2 1 1
7 19340 1 1 10 VAL H H -4.034 7.577 1.911 1.00 . A A . 10 VAL H 1 1
7 19341 1 1 10 VAL HA H -5.737 8.079 -0.201 1.00 . A A . 10 VAL HA 1 1
7 19342 1 1 10 VAL HB H -3.542 9.855 0.858 1.00 . A A . 10 VAL HB 1 1
7 19343 1 1 10 VAL HG11 H -6.045 10.593 -0.646 1.00 . A A . 10 VAL HG11 1 1
7 19344 1 1 10 VAL HG12 H -4.410 10.608 -1.311 1.00 . A A . 10 VAL HG12 1 1
7 19345 1 1 10 VAL HG13 H -4.838 11.706 0.001 1.00 . A A . 10 VAL HG13 1 1
7 19346 1 1 10 VAL HG21 H -5.530 10.828 2.117 1.00 . A A . 10 VAL HG21 1 1
7 19347 1 1 10 VAL HG22 H -4.887 9.279 2.660 1.00 . A A . 10 VAL HG22 1 1
7 19348 1 1 10 VAL HG23 H -6.366 9.329 1.695 1.00 . A A . 10 VAL HG23 1 1
7 19349 1 1 10 VAL N N -4.259 7.272 1.002 1.00 . A A . 10 VAL N 1 1
7 19350 1 1 10 VAL O O -4.479 8.164 -2.364 1.00 . A A . 10 VAL O 1 1
7 19351 1 1 11 ASP C C -2.010 7.131 -3.280 1.00 . A A . 11 ASP C 1 1
7 19352 1 1 11 ASP CA C -1.683 8.251 -2.300 1.00 . A A . 11 ASP CA 1 1
7 19353 1 1 11 ASP CB C -0.228 8.135 -1.839 1.00 . A A . 11 ASP CB 1 1
7 19354 1 1 11 ASP CG C 0.751 8.764 -2.810 1.00 . A A . 11 ASP CG 1 1
7 19355 1 1 11 ASP H H -2.181 8.167 -0.243 1.00 . A A . 11 ASP H 1 1
7 19356 1 1 11 ASP HA H -1.823 9.200 -2.793 1.00 . A A . 11 ASP HA 1 1
7 19357 1 1 11 ASP HB2 H -0.121 8.630 -0.885 1.00 . A A . 11 ASP HB2 1 1
7 19358 1 1 11 ASP HB3 H 0.026 7.090 -1.723 1.00 . A A . 11 ASP HB3 1 1
7 19359 1 1 11 ASP N N -2.576 8.204 -1.149 1.00 . A A . 11 ASP N 1 1
7 19360 1 1 11 ASP O O -1.890 7.298 -4.496 1.00 . A A . 11 ASP O 1 1
7 19361 1 1 11 ASP OD1 O 0.840 8.278 -3.959 1.00 . A A . 11 ASP OD1 1 1
7 19362 1 1 11 ASP OD2 O 1.429 9.745 -2.447 1.00 . A A . 11 ASP OD2 1 1
7 19363 1 1 12 PHE C C -4.193 4.970 -4.153 1.00 . A A . 12 PHE C 1 1
7 19364 1 1 12 PHE CA C -2.785 4.864 -3.588 1.00 . A A . 12 PHE CA 1 1
7 19365 1 1 12 PHE CB C -2.639 3.550 -2.837 1.00 . A A . 12 PHE CB 1 1
7 19366 1 1 12 PHE CD1 C -1.656 1.888 -4.443 1.00 . A A . 12 PHE CD1 1 1
7 19367 1 1 12 PHE CD2 C -3.962 1.689 -3.876 1.00 . A A . 12 PHE CD2 1 1
7 19368 1 1 12 PHE CE1 C -1.762 0.784 -5.262 1.00 . A A . 12 PHE CE1 1 1
7 19369 1 1 12 PHE CE2 C -4.073 0.584 -4.694 1.00 . A A . 12 PHE CE2 1 1
7 19370 1 1 12 PHE CG C -2.754 2.355 -3.741 1.00 . A A . 12 PHE CG 1 1
7 19371 1 1 12 PHE CZ C -2.963 0.162 -5.430 1.00 . A A . 12 PHE CZ 1 1
7 19372 1 1 12 PHE H H -2.579 5.933 -1.778 1.00 . A A . 12 PHE H 1 1
7 19373 1 1 12 PHE HA H -2.089 4.868 -4.413 1.00 . A A . 12 PHE HA 1 1
7 19374 1 1 12 PHE HB2 H -1.673 3.519 -2.356 1.00 . A A . 12 PHE HB2 1 1
7 19375 1 1 12 PHE HB3 H -3.416 3.480 -2.090 1.00 . A A . 12 PHE HB3 1 1
7 19376 1 1 12 PHE HD1 H -0.709 2.398 -4.344 1.00 . A A . 12 PHE HD1 1 1
7 19377 1 1 12 PHE HD2 H -4.825 2.043 -3.332 1.00 . A A . 12 PHE HD2 1 1
7 19378 1 1 12 PHE HE1 H -0.898 0.431 -5.806 1.00 . A A . 12 PHE HE1 1 1
7 19379 1 1 12 PHE HE2 H -5.020 0.074 -4.790 1.00 . A A . 12 PHE HE2 1 1
7 19380 1 1 12 PHE HZ H -3.045 -0.693 -6.086 1.00 . A A . 12 PHE HZ 1 1
7 19381 1 1 12 PHE N N -2.461 6.000 -2.751 1.00 . A A . 12 PHE N 1 1
7 19382 1 1 12 PHE O O -4.395 4.704 -5.336 1.00 . A A . 12 PHE O 1 1
7 19383 1 1 13 LEU C C -6.590 6.467 -4.968 1.00 . A A . 13 LEU C 1 1
7 19384 1 1 13 LEU CA C -6.541 5.465 -3.823 1.00 . A A . 13 LEU CA 1 1
7 19385 1 1 13 LEU CB C -7.530 5.863 -2.717 1.00 . A A . 13 LEU CB 1 1
7 19386 1 1 13 LEU CD1 C -7.165 4.347 -0.742 1.00 . A A . 13 LEU CD1 1 1
7 19387 1 1 13 LEU CD2 C -9.476 5.001 -1.376 1.00 . A A . 13 LEU CD2 1 1
7 19388 1 1 13 LEU CG C -8.080 4.696 -1.888 1.00 . A A . 13 LEU CG 1 1
7 19389 1 1 13 LEU H H -4.976 5.539 -2.379 1.00 . A A . 13 LEU H 1 1
7 19390 1 1 13 LEU HA H -6.829 4.497 -4.211 1.00 . A A . 13 LEU HA 1 1
7 19391 1 1 13 LEU HB2 H -7.030 6.550 -2.048 1.00 . A A . 13 LEU HB2 1 1
7 19392 1 1 13 LEU HB3 H -8.362 6.375 -3.175 1.00 . A A . 13 LEU HB3 1 1
7 19393 1 1 13 LEU HD11 H -7.572 3.496 -0.211 1.00 . A A . 13 LEU HD11 1 1
7 19394 1 1 13 LEU HD12 H -7.096 5.192 -0.072 1.00 . A A . 13 LEU HD12 1 1
7 19395 1 1 13 LEU HD13 H -6.186 4.103 -1.123 1.00 . A A . 13 LEU HD13 1 1
7 19396 1 1 13 LEU HD21 H -9.442 5.861 -0.723 1.00 . A A . 13 LEU HD21 1 1
7 19397 1 1 13 LEU HD22 H -9.853 4.147 -0.828 1.00 . A A . 13 LEU HD22 1 1
7 19398 1 1 13 LEU HD23 H -10.128 5.206 -2.212 1.00 . A A . 13 LEU HD23 1 1
7 19399 1 1 13 LEU HG H -8.142 3.828 -2.514 1.00 . A A . 13 LEU HG 1 1
7 19400 1 1 13 LEU N N -5.174 5.342 -3.326 1.00 . A A . 13 LEU N 1 1
7 19401 1 1 13 LEU O O -7.245 6.230 -5.983 1.00 . A A . 13 LEU O 1 1
7 19402 1 1 14 SER C C -5.158 7.965 -7.139 1.00 . A A . 14 SER C 1 1
7 19403 1 1 14 SER CA C -5.746 8.572 -5.861 1.00 . A A . 14 SER CA 1 1
7 19404 1 1 14 SER CB C -4.875 9.737 -5.373 1.00 . A A . 14 SER CB 1 1
7 19405 1 1 14 SER H H -5.351 7.682 -3.976 1.00 . A A . 14 SER H 1 1
7 19406 1 1 14 SER HA H -6.740 8.936 -6.071 1.00 . A A . 14 SER HA 1 1
7 19407 1 1 14 SER HB2 H -5.245 10.083 -4.420 1.00 . A A . 14 SER HB2 1 1
7 19408 1 1 14 SER HB3 H -3.859 9.394 -5.258 1.00 . A A . 14 SER HB3 1 1
7 19409 1 1 14 SER HG H -4.764 11.656 -5.799 1.00 . A A . 14 SER HG 1 1
7 19410 1 1 14 SER N N -5.848 7.557 -4.819 1.00 . A A . 14 SER N 1 1
7 19411 1 1 14 SER O O -5.623 8.241 -8.249 1.00 . A A . 14 SER O 1 1
7 19412 1 1 14 SER OG O -4.891 10.822 -6.287 1.00 . A A . 14 SER OG 1 1
7 19413 1 1 15 TYR C C -4.342 5.387 -8.719 1.00 . A A . 15 TYR C 1 1
7 19414 1 1 15 TYR CA C -3.472 6.473 -8.084 1.00 . A A . 15 TYR CA 1 1
7 19415 1 1 15 TYR CB C -2.146 5.876 -7.597 1.00 . A A . 15 TYR CB 1 1
7 19416 1 1 15 TYR CD1 C -0.674 5.769 -9.646 1.00 . A A . 15 TYR CD1 1 1
7 19417 1 1 15 TYR CD2 C -1.368 3.715 -8.654 1.00 . A A . 15 TYR CD2 1 1
7 19418 1 1 15 TYR CE1 C 0.022 5.073 -10.615 1.00 . A A . 15 TYR CE1 1 1
7 19419 1 1 15 TYR CE2 C -0.675 3.011 -9.622 1.00 . A A . 15 TYR CE2 1 1
7 19420 1 1 15 TYR CG C -1.379 5.103 -8.650 1.00 . A A . 15 TYR CG 1 1
7 19421 1 1 15 TYR CZ C 0.039 3.678 -10.571 1.00 . A A . 15 TYR CZ 1 1
7 19422 1 1 15 TYR H H -3.863 6.907 -6.053 1.00 . A A . 15 TYR H 1 1
7 19423 1 1 15 TYR HA H -3.266 7.231 -8.824 1.00 . A A . 15 TYR HA 1 1
7 19424 1 1 15 TYR HB2 H -1.510 6.674 -7.249 1.00 . A A . 15 TYR HB2 1 1
7 19425 1 1 15 TYR HB3 H -2.348 5.204 -6.776 1.00 . A A . 15 TYR HB3 1 1
7 19426 1 1 15 TYR HD1 H -0.673 6.848 -9.656 1.00 . A A . 15 TYR HD1 1 1
7 19427 1 1 15 TYR HD2 H -1.911 3.181 -7.888 1.00 . A A . 15 TYR HD2 1 1
7 19428 1 1 15 TYR HE1 H 0.566 5.608 -11.379 1.00 . A A . 15 TYR HE1 1 1
7 19429 1 1 15 TYR HE2 H -0.679 1.931 -9.609 1.00 . A A . 15 TYR HE2 1 1
7 19430 1 1 15 TYR HH H 1.569 3.405 -11.710 1.00 . A A . 15 TYR HH 1 1
7 19431 1 1 15 TYR N N -4.156 7.114 -6.966 1.00 . A A . 15 TYR N 1 1
7 19432 1 1 15 TYR O O -4.198 5.074 -9.901 1.00 . A A . 15 TYR O 1 1
7 19433 1 1 15 TYR OH O 0.703 2.994 -11.567 1.00 . A A . 15 TYR OH 1 1
7 19434 1 1 16 LYS C C -7.175 4.219 -9.286 1.00 . A A . 16 LYS C 1 1
7 19435 1 1 16 LYS CA C -6.058 3.726 -8.383 1.00 . A A . 16 LYS CA 1 1
7 19436 1 1 16 LYS CB C -6.620 3.029 -7.157 1.00 . A A . 16 LYS CB 1 1
7 19437 1 1 16 LYS CD C -6.124 0.583 -7.529 1.00 . A A . 16 LYS CD 1 1
7 19438 1 1 16 LYS CE C -5.218 0.748 -8.738 1.00 . A A . 16 LYS CE 1 1
7 19439 1 1 16 LYS CG C -7.193 1.669 -7.447 1.00 . A A . 16 LYS CG 1 1
7 19440 1 1 16 LYS H H -5.410 5.167 -7.039 1.00 . A A . 16 LYS H 1 1
7 19441 1 1 16 LYS HA H -5.428 3.043 -8.930 1.00 . A A . 16 LYS HA 1 1
7 19442 1 1 16 LYS HB2 H -5.830 2.915 -6.428 1.00 . A A . 16 LYS HB2 1 1
7 19443 1 1 16 LYS HB3 H -7.403 3.647 -6.736 1.00 . A A . 16 LYS HB3 1 1
7 19444 1 1 16 LYS HD2 H -5.518 0.632 -6.637 1.00 . A A . 16 LYS HD2 1 1
7 19445 1 1 16 LYS HD3 H -6.610 -0.381 -7.582 1.00 . A A . 16 LYS HD3 1 1
7 19446 1 1 16 LYS HE2 H -5.818 1.021 -9.590 1.00 . A A . 16 LYS HE2 1 1
7 19447 1 1 16 LYS HE3 H -4.512 1.540 -8.531 1.00 . A A . 16 LYS HE3 1 1
7 19448 1 1 16 LYS HG2 H -7.887 1.419 -6.665 1.00 . A A . 16 LYS HG2 1 1
7 19449 1 1 16 LYS HG3 H -7.711 1.722 -8.388 1.00 . A A . 16 LYS HG3 1 1
7 19450 1 1 16 LYS HZ1 H -5.053 -1.336 -8.863 1.00 . A A . 16 LYS HZ1 1 1
7 19451 1 1 16 LYS HZ2 H -3.602 -0.554 -8.448 1.00 . A A . 16 LYS HZ2 1 1
7 19452 1 1 16 LYS HZ3 H -4.165 -0.503 -10.041 1.00 . A A . 16 LYS HZ3 1 1
7 19453 1 1 16 LYS N N -5.259 4.829 -7.942 1.00 . A A . 16 LYS N 1 1
7 19454 1 1 16 LYS NZ N -4.460 -0.496 -9.041 1.00 . A A . 16 LYS NZ 1 1
7 19455 1 1 16 LYS O O -7.383 3.704 -10.378 1.00 . A A . 16 LYS O 1 1
7 19456 1 1 17 LEU C C -8.332 6.432 -10.901 1.00 . A A . 17 LEU C 1 1
7 19457 1 1 17 LEU CA C -8.904 5.905 -9.592 1.00 . A A . 17 LEU CA 1 1
7 19458 1 1 17 LEU CB C -9.433 7.034 -8.740 1.00 . A A . 17 LEU CB 1 1
7 19459 1 1 17 LEU CD1 C -9.983 7.618 -6.375 1.00 . A A . 17 LEU CD1 1 1
7 19460 1 1 17 LEU CD2 C -11.382 5.990 -7.645 1.00 . A A . 17 LEU CD2 1 1
7 19461 1 1 17 LEU CG C -9.995 6.536 -7.425 1.00 . A A . 17 LEU CG 1 1
7 19462 1 1 17 LEU H H -7.748 5.506 -7.880 1.00 . A A . 17 LEU H 1 1
7 19463 1 1 17 LEU HA H -9.708 5.212 -9.797 1.00 . A A . 17 LEU HA 1 1
7 19464 1 1 17 LEU HB2 H -8.628 7.729 -8.541 1.00 . A A . 17 LEU HB2 1 1
7 19465 1 1 17 LEU HB3 H -10.216 7.544 -9.279 1.00 . A A . 17 LEU HB3 1 1
7 19466 1 1 17 LEU HD11 H -8.954 7.810 -6.090 1.00 . A A . 17 LEU HD11 1 1
7 19467 1 1 17 LEU HD12 H -10.544 7.284 -5.512 1.00 . A A . 17 LEU HD12 1 1
7 19468 1 1 17 LEU HD13 H -10.425 8.517 -6.773 1.00 . A A . 17 LEU HD13 1 1
7 19469 1 1 17 LEU HD21 H -12.008 6.759 -8.070 1.00 . A A . 17 LEU HD21 1 1
7 19470 1 1 17 LEU HD22 H -11.794 5.668 -6.701 1.00 . A A . 17 LEU HD22 1 1
7 19471 1 1 17 LEU HD23 H -11.326 5.152 -8.322 1.00 . A A . 17 LEU HD23 1 1
7 19472 1 1 17 LEU HG H -9.377 5.726 -7.067 1.00 . A A . 17 LEU HG 1 1
7 19473 1 1 17 LEU N N -7.889 5.221 -8.811 1.00 . A A . 17 LEU N 1 1
7 19474 1 1 17 LEU O O -9.033 6.520 -11.912 1.00 . A A . 17 LEU O 1 1
7 19475 1 1 18 SER C C -6.358 6.286 -13.202 1.00 . A A . 18 SER C 1 1
7 19476 1 1 18 SER CA C -6.349 7.279 -12.032 1.00 . A A . 18 SER CA 1 1
7 19477 1 1 18 SER CB C -4.909 7.635 -11.646 1.00 . A A . 18 SER CB 1 1
7 19478 1 1 18 SER H H -6.557 6.648 -10.030 1.00 . A A . 18 SER H 1 1
7 19479 1 1 18 SER HA H -6.857 8.181 -12.342 1.00 . A A . 18 SER HA 1 1
7 19480 1 1 18 SER HB2 H -4.924 8.325 -10.816 1.00 . A A . 18 SER HB2 1 1
7 19481 1 1 18 SER HB3 H -4.387 6.734 -11.354 1.00 . A A . 18 SER HB3 1 1
7 19482 1 1 18 SER HG H -3.635 8.938 -12.379 1.00 . A A . 18 SER HG 1 1
7 19483 1 1 18 SER N N -7.049 6.756 -10.872 1.00 . A A . 18 SER N 1 1
7 19484 1 1 18 SER O O -6.348 6.698 -14.362 1.00 . A A . 18 SER O 1 1
7 19485 1 1 18 SER OG O -4.211 8.236 -12.723 1.00 . A A . 18 SER OG 1 1
7 19486 1 1 19 GLN C C -7.681 3.897 -14.711 1.00 . A A . 19 GLN C 1 1
7 19487 1 1 19 GLN CA C -6.358 3.976 -13.969 1.00 . A A . 19 GLN CA 1 1
7 19488 1 1 19 GLN CB C -5.994 2.599 -13.410 1.00 . A A . 19 GLN CB 1 1
7 19489 1 1 19 GLN CD C -6.848 0.478 -12.358 1.00 . A A . 19 GLN CD 1 1
7 19490 1 1 19 GLN CG C -7.116 1.936 -12.660 1.00 . A A . 19 GLN CG 1 1
7 19491 1 1 19 GLN H H -6.488 4.694 -11.975 1.00 . A A . 19 GLN H 1 1
7 19492 1 1 19 GLN HA H -5.604 4.280 -14.661 1.00 . A A . 19 GLN HA 1 1
7 19493 1 1 19 GLN HB2 H -5.720 1.957 -14.217 1.00 . A A . 19 GLN HB2 1 1
7 19494 1 1 19 GLN HB3 H -5.158 2.703 -12.741 1.00 . A A . 19 GLN HB3 1 1
7 19495 1 1 19 GLN HE21 H -7.959 0.592 -10.721 1.00 . A A . 19 GLN HE21 1 1
7 19496 1 1 19 GLN HE22 H -7.258 -0.952 -11.049 1.00 . A A . 19 GLN HE22 1 1
7 19497 1 1 19 GLN HG2 H -7.252 2.457 -11.733 1.00 . A A . 19 GLN HG2 1 1
7 19498 1 1 19 GLN HG3 H -8.009 2.014 -13.249 1.00 . A A . 19 GLN HG3 1 1
7 19499 1 1 19 GLN N N -6.412 4.983 -12.911 1.00 . A A . 19 GLN N 1 1
7 19500 1 1 19 GLN NE2 N -7.408 -0.008 -11.266 1.00 . A A . 19 GLN NE2 1 1
7 19501 1 1 19 GLN O O -7.763 3.353 -15.814 1.00 . A A . 19 GLN O 1 1
7 19502 1 1 19 GLN OE1 O -6.148 -0.207 -13.101 1.00 . A A . 19 GLN OE1 1 1
7 19503 1 1 20 LYS C C -10.273 5.828 -15.286 1.00 . A A . 20 LYS C 1 1
7 19504 1 1 20 LYS CA C -10.032 4.465 -14.687 1.00 . A A . 20 LYS CA 1 1
7 19505 1 1 20 LYS CB C -11.082 4.185 -13.636 1.00 . A A . 20 LYS CB 1 1
7 19506 1 1 20 LYS CD C -11.419 4.088 -11.235 1.00 . A A . 20 LYS CD 1 1
7 19507 1 1 20 LYS CE C -12.883 4.092 -11.657 1.00 . A A . 20 LYS CE 1 1
7 19508 1 1 20 LYS CG C -10.561 3.597 -12.354 1.00 . A A . 20 LYS CG 1 1
7 19509 1 1 20 LYS H H -8.564 4.879 -13.230 1.00 . A A . 20 LYS H 1 1
7 19510 1 1 20 LYS HA H -10.087 3.722 -15.451 1.00 . A A . 20 LYS HA 1 1
7 19511 1 1 20 LYS HB2 H -11.584 5.099 -13.384 1.00 . A A . 20 LYS HB2 1 1
7 19512 1 1 20 LYS HB3 H -11.803 3.493 -14.041 1.00 . A A . 20 LYS HB3 1 1
7 19513 1 1 20 LYS HD2 H -11.285 3.448 -10.377 1.00 . A A . 20 LYS HD2 1 1
7 19514 1 1 20 LYS HD3 H -11.113 5.095 -10.996 1.00 . A A . 20 LYS HD3 1 1
7 19515 1 1 20 LYS HE2 H -13.466 4.538 -10.875 1.00 . A A . 20 LYS HE2 1 1
7 19516 1 1 20 LYS HE3 H -12.953 4.692 -12.554 1.00 . A A . 20 LYS HE3 1 1
7 19517 1 1 20 LYS HG2 H -10.618 2.530 -12.399 1.00 . A A . 20 LYS HG2 1 1
7 19518 1 1 20 LYS HG3 H -9.543 3.913 -12.190 1.00 . A A . 20 LYS HG3 1 1
7 19519 1 1 20 LYS HZ1 H -14.417 2.822 -12.309 1.00 . A A . 20 LYS HZ1 1 1
7 19520 1 1 20 LYS HZ2 H -13.441 2.153 -11.101 1.00 . A A . 20 LYS HZ2 1 1
7 19521 1 1 20 LYS HZ3 H -12.863 2.261 -12.686 1.00 . A A . 20 LYS HZ3 1 1
7 19522 1 1 20 LYS N N -8.708 4.447 -14.098 1.00 . A A . 20 LYS N 1 1
7 19523 1 1 20 LYS NZ N -13.437 2.738 -11.957 1.00 . A A . 20 LYS NZ 1 1
7 19524 1 1 20 LYS O O -11.082 6.011 -16.194 1.00 . A A . 20 LYS O 1 1
7 19525 1 1 21 GLY C C -10.419 9.027 -14.315 1.00 . A A . 21 GLY C 1 1
7 19526 1 1 21 GLY CA C -9.596 8.138 -15.219 1.00 . A A . 21 GLY CA 1 1
7 19527 1 1 21 GLY H H -8.945 6.545 -14.004 1.00 . A A . 21 GLY H 1 1
7 19528 1 1 21 GLY HA2 H -8.591 8.516 -15.256 1.00 . A A . 21 GLY HA2 1 1
7 19529 1 1 21 GLY HA3 H -10.018 8.154 -16.212 1.00 . A A . 21 GLY HA3 1 1
7 19530 1 1 21 GLY N N -9.538 6.778 -14.749 1.00 . A A . 21 GLY N 1 1
7 19531 1 1 21 GLY O O -10.983 10.030 -14.755 1.00 . A A . 21 GLY O 1 1
7 19532 1 1 22 TYR C C -10.223 10.037 -11.045 1.00 . A A . 22 TYR C 1 1
7 19533 1 1 22 TYR CA C -11.198 9.456 -12.059 1.00 . A A . 22 TYR CA 1 1
7 19534 1 1 22 TYR CB C -12.271 8.635 -11.348 1.00 . A A . 22 TYR CB 1 1
7 19535 1 1 22 TYR CD1 C -13.319 7.129 -13.081 1.00 . A A . 22 TYR CD1 1 1
7 19536 1 1 22 TYR CD2 C -14.580 8.993 -12.300 1.00 . A A . 22 TYR CD2 1 1
7 19537 1 1 22 TYR CE1 C -14.354 6.774 -13.921 1.00 . A A . 22 TYR CE1 1 1
7 19538 1 1 22 TYR CE2 C -15.619 8.646 -13.140 1.00 . A A . 22 TYR CE2 1 1
7 19539 1 1 22 TYR CG C -13.413 8.241 -12.256 1.00 . A A . 22 TYR CG 1 1
7 19540 1 1 22 TYR CZ C -15.501 7.535 -13.948 1.00 . A A . 22 TYR CZ 1 1
7 19541 1 1 22 TYR H H -10.070 7.806 -12.772 1.00 . A A . 22 TYR H 1 1
7 19542 1 1 22 TYR HA H -11.674 10.272 -12.582 1.00 . A A . 22 TYR HA 1 1
7 19543 1 1 22 TYR HB2 H -11.828 7.727 -10.951 1.00 . A A . 22 TYR HB2 1 1
7 19544 1 1 22 TYR HB3 H -12.675 9.223 -10.534 1.00 . A A . 22 TYR HB3 1 1
7 19545 1 1 22 TYR HD1 H -12.418 6.533 -13.057 1.00 . A A . 22 TYR HD1 1 1
7 19546 1 1 22 TYR HD2 H -14.670 9.862 -11.664 1.00 . A A . 22 TYR HD2 1 1
7 19547 1 1 22 TYR HE1 H -14.261 5.904 -14.554 1.00 . A A . 22 TYR HE1 1 1
7 19548 1 1 22 TYR HE2 H -16.519 9.244 -13.160 1.00 . A A . 22 TYR HE2 1 1
7 19549 1 1 22 TYR HH H -16.782 7.965 -15.315 1.00 . A A . 22 TYR HH 1 1
7 19550 1 1 22 TYR N N -10.496 8.651 -13.049 1.00 . A A . 22 TYR N 1 1
7 19551 1 1 22 TYR O O -9.064 9.625 -10.984 1.00 . A A . 22 TYR O 1 1
7 19552 1 1 22 TYR OH O -16.532 7.190 -14.792 1.00 . A A . 22 TYR OH 1 1
7 19553 1 1 23 SER C C -10.258 11.256 -7.876 1.00 . A A . 23 SER C 1 1
7 19554 1 1 23 SER CA C -9.853 11.658 -9.286 1.00 . A A . 23 SER CA 1 1
7 19555 1 1 23 SER CB C -9.985 13.169 -9.436 1.00 . A A . 23 SER CB 1 1
7 19556 1 1 23 SER H H -11.633 11.280 -10.358 1.00 . A A . 23 SER H 1 1
7 19557 1 1 23 SER HA H -8.828 11.369 -9.462 1.00 . A A . 23 SER HA 1 1
7 19558 1 1 23 SER HB2 H -10.002 13.423 -10.478 1.00 . A A . 23 SER HB2 1 1
7 19559 1 1 23 SER HB3 H -10.909 13.488 -8.978 1.00 . A A . 23 SER HB3 1 1
7 19560 1 1 23 SER HG H -8.082 13.622 -9.255 1.00 . A A . 23 SER HG 1 1
7 19561 1 1 23 SER N N -10.692 10.998 -10.266 1.00 . A A . 23 SER N 1 1
7 19562 1 1 23 SER O O -11.419 10.946 -7.619 1.00 . A A . 23 SER O 1 1
7 19563 1 1 23 SER OG O -8.914 13.850 -8.808 1.00 . A A . 23 SER OG 1 1
7 19564 1 1 24 TRP C C -10.256 12.216 -4.926 1.00 . A A . 24 TRP C 1 1
7 19565 1 1 24 TRP CA C -9.573 11.013 -5.567 1.00 . A A . 24 TRP CA 1 1
7 19566 1 1 24 TRP CB C -8.273 10.669 -4.822 1.00 . A A . 24 TRP CB 1 1
7 19567 1 1 24 TRP CD1 C -8.921 10.444 -2.346 1.00 . A A . 24 TRP CD1 1 1
7 19568 1 1 24 TRP CD2 C -7.633 12.214 -2.809 1.00 . A A . 24 TRP CD2 1 1
7 19569 1 1 24 TRP CE2 C -7.930 12.226 -1.439 1.00 . A A . 24 TRP CE2 1 1
7 19570 1 1 24 TRP CE3 C -6.831 13.231 -3.332 1.00 . A A . 24 TRP CE3 1 1
7 19571 1 1 24 TRP CG C -8.284 11.072 -3.376 1.00 . A A . 24 TRP CG 1 1
7 19572 1 1 24 TRP CH2 C -6.673 14.196 -1.122 1.00 . A A . 24 TRP CH2 1 1
7 19573 1 1 24 TRP CZ2 C -7.455 13.215 -0.584 1.00 . A A . 24 TRP CZ2 1 1
7 19574 1 1 24 TRP CZ3 C -6.360 14.210 -2.482 1.00 . A A . 24 TRP CZ3 1 1
7 19575 1 1 24 TRP H H -8.377 11.481 -7.247 1.00 . A A . 24 TRP H 1 1
7 19576 1 1 24 TRP HA H -10.242 10.166 -5.515 1.00 . A A . 24 TRP HA 1 1
7 19577 1 1 24 TRP HB2 H -8.111 9.602 -4.868 1.00 . A A . 24 TRP HB2 1 1
7 19578 1 1 24 TRP HB3 H -7.448 11.174 -5.303 1.00 . A A . 24 TRP HB3 1 1
7 19579 1 1 24 TRP HD1 H -9.505 9.543 -2.451 1.00 . A A . 24 TRP HD1 1 1
7 19580 1 1 24 TRP HE1 H -9.085 10.900 -0.306 1.00 . A A . 24 TRP HE1 1 1
7 19581 1 1 24 TRP HE3 H -6.578 13.257 -4.381 1.00 . A A . 24 TRP HE3 1 1
7 19582 1 1 24 TRP HH2 H -6.281 14.983 -0.494 1.00 . A A . 24 TRP HH2 1 1
7 19583 1 1 24 TRP HZ2 H -7.688 13.218 0.472 1.00 . A A . 24 TRP HZ2 1 1
7 19584 1 1 24 TRP HZ3 H -5.737 15.004 -2.870 1.00 . A A . 24 TRP HZ3 1 1
7 19585 1 1 24 TRP N N -9.297 11.276 -6.967 1.00 . A A . 24 TRP N 1 1
7 19586 1 1 24 TRP NE1 N -8.721 11.142 -1.180 1.00 . A A . 24 TRP NE1 1 1
7 19587 1 1 24 TRP O O -11.331 12.095 -4.336 1.00 . A A . 24 TRP O 1 1
7 19588 1 1 25 SER C C -11.408 15.098 -4.955 1.00 . A A . 25 SER C 1 1
7 19589 1 1 25 SER CA C -10.102 14.571 -4.370 1.00 . A A . 25 SER CA 1 1
7 19590 1 1 25 SER CB C -9.025 15.654 -4.401 1.00 . A A . 25 SER CB 1 1
7 19591 1 1 25 SER H H -8.858 13.443 -5.662 1.00 . A A . 25 SER H 1 1
7 19592 1 1 25 SER HA H -10.277 14.287 -3.338 1.00 . A A . 25 SER HA 1 1
7 19593 1 1 25 SER HB2 H -8.101 15.243 -4.024 1.00 . A A . 25 SER HB2 1 1
7 19594 1 1 25 SER HB3 H -8.883 15.987 -5.418 1.00 . A A . 25 SER HB3 1 1
7 19595 1 1 25 SER HG H -10.343 16.903 -3.637 1.00 . A A . 25 SER HG 1 1
7 19596 1 1 25 SER N N -9.645 13.383 -5.072 1.00 . A A . 25 SER N 1 1
7 19597 1 1 25 SER O O -12.117 15.862 -4.306 1.00 . A A . 25 SER O 1 1
7 19598 1 1 25 SER OG O -9.383 16.769 -3.599 1.00 . A A . 25 SER OG 1 1
7 19599 1 1 26 GLN C C -14.165 14.418 -5.968 1.00 . A A . 26 GLN C 1 1
7 19600 1 1 26 GLN CA C -13.025 15.063 -6.747 1.00 . A A . 26 GLN CA 1 1
7 19601 1 1 26 GLN CB C -13.111 14.673 -8.215 1.00 . A A . 26 GLN CB 1 1
7 19602 1 1 26 GLN CD C -12.682 15.387 -10.573 1.00 . A A . 26 GLN CD 1 1
7 19603 1 1 26 GLN CG C -12.342 15.603 -9.119 1.00 . A A . 26 GLN CG 1 1
7 19604 1 1 26 GLN H H -11.105 14.164 -6.709 1.00 . A A . 26 GLN H 1 1
7 19605 1 1 26 GLN HA H -13.115 16.133 -6.670 1.00 . A A . 26 GLN HA 1 1
7 19606 1 1 26 GLN HB2 H -12.712 13.678 -8.337 1.00 . A A . 26 GLN HB2 1 1
7 19607 1 1 26 GLN HB3 H -14.141 14.679 -8.525 1.00 . A A . 26 GLN HB3 1 1
7 19608 1 1 26 GLN HE21 H -10.862 15.945 -11.106 1.00 . A A . 26 GLN HE21 1 1
7 19609 1 1 26 GLN HE22 H -11.937 15.525 -12.397 1.00 . A A . 26 GLN HE22 1 1
7 19610 1 1 26 GLN HG2 H -12.578 16.621 -8.852 1.00 . A A . 26 GLN HG2 1 1
7 19611 1 1 26 GLN HG3 H -11.289 15.426 -8.976 1.00 . A A . 26 GLN HG3 1 1
7 19612 1 1 26 GLN N N -11.738 14.695 -6.178 1.00 . A A . 26 GLN N 1 1
7 19613 1 1 26 GLN NE2 N -11.732 15.639 -11.444 1.00 . A A . 26 GLN NE2 1 1
7 19614 1 1 26 GLN O O -15.304 14.885 -6.003 1.00 . A A . 26 GLN O 1 1
7 19615 1 1 26 GLN OE1 O -13.796 14.986 -10.908 1.00 . A A . 26 GLN OE1 1 1
7 19616 1 1 27 PHE C C -14.587 12.815 -2.993 1.00 . A A . 27 PHE C 1 1
7 19617 1 1 27 PHE CA C -14.834 12.617 -4.487 1.00 . A A . 27 PHE CA 1 1
7 19618 1 1 27 PHE CB C -14.788 11.128 -4.836 1.00 . A A . 27 PHE CB 1 1
7 19619 1 1 27 PHE CD1 C -15.852 11.571 -7.071 1.00 . A A . 27 PHE CD1 1 1
7 19620 1 1 27 PHE CD2 C -14.186 9.871 -6.924 1.00 . A A . 27 PHE CD2 1 1
7 19621 1 1 27 PHE CE1 C -15.993 11.321 -8.422 1.00 . A A . 27 PHE CE1 1 1
7 19622 1 1 27 PHE CE2 C -14.322 9.618 -8.276 1.00 . A A . 27 PHE CE2 1 1
7 19623 1 1 27 PHE CG C -14.949 10.848 -6.306 1.00 . A A . 27 PHE CG 1 1
7 19624 1 1 27 PHE CZ C -15.226 10.344 -9.026 1.00 . A A . 27 PHE CZ 1 1
7 19625 1 1 27 PHE H H -12.928 13.004 -5.300 1.00 . A A . 27 PHE H 1 1
7 19626 1 1 27 PHE HA H -15.808 13.007 -4.735 1.00 . A A . 27 PHE HA 1 1
7 19627 1 1 27 PHE HB2 H -13.835 10.725 -4.526 1.00 . A A . 27 PHE HB2 1 1
7 19628 1 1 27 PHE HB3 H -15.575 10.616 -4.310 1.00 . A A . 27 PHE HB3 1 1
7 19629 1 1 27 PHE HD1 H -16.452 12.336 -6.599 1.00 . A A . 27 PHE HD1 1 1
7 19630 1 1 27 PHE HD2 H -13.478 9.302 -6.339 1.00 . A A . 27 PHE HD2 1 1
7 19631 1 1 27 PHE HE1 H -16.701 11.891 -9.007 1.00 . A A . 27 PHE HE1 1 1
7 19632 1 1 27 PHE HE2 H -13.721 8.853 -8.746 1.00 . A A . 27 PHE HE2 1 1
7 19633 1 1 27 PHE HZ H -15.334 10.147 -10.081 1.00 . A A . 27 PHE HZ 1 1
7 19634 1 1 27 PHE N N -13.849 13.335 -5.273 1.00 . A A . 27 PHE N 1 1
7 19635 1 1 27 PHE O O -15.527 12.853 -2.196 1.00 . A A . 27 PHE O 1 1
7 19636 1 1 28 SER C C -12.624 14.502 -0.848 1.00 . A A . 28 SER C 1 1
7 19637 1 1 28 SER CA C -12.946 13.065 -1.220 1.00 . A A . 28 SER CA 1 1
7 19638 1 1 28 SER CB C -11.746 12.190 -0.908 1.00 . A A . 28 SER CB 1 1
7 19639 1 1 28 SER H H -12.614 12.936 -3.306 1.00 . A A . 28 SER H 1 1
7 19640 1 1 28 SER HA H -13.780 12.742 -0.619 1.00 . A A . 28 SER HA 1 1
7 19641 1 1 28 SER HB2 H -10.871 12.619 -1.364 1.00 . A A . 28 SER HB2 1 1
7 19642 1 1 28 SER HB3 H -11.607 12.146 0.163 1.00 . A A . 28 SER HB3 1 1
7 19643 1 1 28 SER HG H -12.505 10.900 -2.169 1.00 . A A . 28 SER HG 1 1
7 19644 1 1 28 SER N N -13.318 12.932 -2.620 1.00 . A A . 28 SER N 1 1
7 19645 1 1 28 SER O O -12.020 15.245 -1.612 1.00 . A A . 28 SER O 1 1
7 19646 1 1 28 SER OG O -11.931 10.874 -1.397 1.00 . A A . 28 SER OG 1 1
7 19647 1 1 29 ASP C C -11.717 16.100 1.997 1.00 . A A . 29 ASP C 1 1
7 19648 1 1 29 ASP CA C -12.803 16.166 0.928 1.00 . A A . 29 ASP CA 1 1
7 19649 1 1 29 ASP CB C -14.126 16.626 1.537 1.00 . A A . 29 ASP CB 1 1
7 19650 1 1 29 ASP CG C -14.065 17.986 2.206 1.00 . A A . 29 ASP CG 1 1
7 19651 1 1 29 ASP H H -13.455 14.164 0.912 1.00 . A A . 29 ASP H 1 1
7 19652 1 1 29 ASP HA H -12.506 16.838 0.142 1.00 . A A . 29 ASP HA 1 1
7 19653 1 1 29 ASP HB2 H -14.868 16.666 0.756 1.00 . A A . 29 ASP HB2 1 1
7 19654 1 1 29 ASP HB3 H -14.432 15.896 2.272 1.00 . A A . 29 ASP HB3 1 1
7 19655 1 1 29 ASP N N -13.004 14.842 0.362 1.00 . A A . 29 ASP N 1 1
7 19656 1 1 29 ASP O O -11.228 17.118 2.488 1.00 . A A . 29 ASP O 1 1
7 19657 1 1 29 ASP OD1 O -13.770 18.046 3.420 1.00 . A A . 29 ASP OD1 1 1
7 19658 1 1 29 ASP OD2 O -14.352 18.999 1.531 1.00 . A A . 29 ASP OD2 1 1
7 19659 1 1 30 VAL C C -9.149 15.354 3.421 1.00 . A A . 30 VAL C 1 1
7 19660 1 1 30 VAL CA C -10.445 14.538 3.410 1.00 . A A . 30 VAL CA 1 1
7 19661 1 1 30 VAL CB C -10.128 13.028 3.381 1.00 . A A . 30 VAL CB 1 1
7 19662 1 1 30 VAL CG1 C -11.321 12.228 3.879 1.00 . A A . 30 VAL CG1 1 1
7 19663 1 1 30 VAL CG2 C -9.761 12.594 1.970 1.00 . A A . 30 VAL CG2 1 1
7 19664 1 1 30 VAL H H -11.613 14.142 1.705 1.00 . A A . 30 VAL H 1 1
7 19665 1 1 30 VAL HA H -10.990 14.745 4.318 1.00 . A A . 30 VAL HA 1 1
7 19666 1 1 30 VAL HB H -9.288 12.836 4.028 1.00 . A A . 30 VAL HB 1 1
7 19667 1 1 30 VAL HG11 H -12.183 12.451 3.266 1.00 . A A . 30 VAL HG11 1 1
7 19668 1 1 30 VAL HG12 H -11.531 12.495 4.906 1.00 . A A . 30 VAL HG12 1 1
7 19669 1 1 30 VAL HG13 H -11.098 11.174 3.819 1.00 . A A . 30 VAL HG13 1 1
7 19670 1 1 30 VAL HG21 H -10.373 13.138 1.259 1.00 . A A . 30 VAL HG21 1 1
7 19671 1 1 30 VAL HG22 H -9.935 11.534 1.860 1.00 . A A . 30 VAL HG22 1 1
7 19672 1 1 30 VAL HG23 H -8.719 12.811 1.785 1.00 . A A . 30 VAL HG23 1 1
7 19673 1 1 30 VAL N N -11.315 14.868 2.285 1.00 . A A . 30 VAL N 1 1
7 19674 1 1 30 VAL O O -8.999 16.255 4.237 1.00 . A A . 30 VAL O 1 1
7 19675 1 1 31 GLU C C -7.159 16.942 1.448 1.00 . A A . 31 GLU C 1 1
7 19676 1 1 31 GLU CA C -6.982 15.802 2.433 1.00 . A A . 31 GLU CA 1 1
7 19677 1 1 31 GLU CB C -5.812 14.913 1.999 1.00 . A A . 31 GLU CB 1 1
7 19678 1 1 31 GLU CD C -5.764 13.820 4.284 1.00 . A A . 31 GLU CD 1 1
7 19679 1 1 31 GLU CG C -5.685 13.618 2.786 1.00 . A A . 31 GLU CG 1 1
7 19680 1 1 31 GLU H H -8.384 14.312 1.902 1.00 . A A . 31 GLU H 1 1
7 19681 1 1 31 GLU HA H -6.775 16.212 3.410 1.00 . A A . 31 GLU HA 1 1
7 19682 1 1 31 GLU HB2 H -5.938 14.662 0.956 1.00 . A A . 31 GLU HB2 1 1
7 19683 1 1 31 GLU HB3 H -4.894 15.471 2.115 1.00 . A A . 31 GLU HB3 1 1
7 19684 1 1 31 GLU HG2 H -6.483 12.954 2.487 1.00 . A A . 31 GLU HG2 1 1
7 19685 1 1 31 GLU HG3 H -4.734 13.163 2.549 1.00 . A A . 31 GLU HG3 1 1
7 19686 1 1 31 GLU N N -8.228 15.052 2.518 1.00 . A A . 31 GLU N 1 1
7 19687 1 1 31 GLU O O -6.228 17.694 1.158 1.00 . A A . 31 GLU O 1 1
7 19688 1 1 31 GLU OE1 O -4.843 14.430 4.864 1.00 . A A . 31 GLU OE1 1 1
7 19689 1 1 31 GLU OE2 O -6.752 13.348 4.884 1.00 . A A . 31 GLU OE2 1 1
7 19690 1 1 32 GLU C C -8.648 19.439 0.641 1.00 . A A . 32 GLU C 1 1
7 19691 1 1 32 GLU CA C -8.717 18.073 -0.029 1.00 . A A . 32 GLU CA 1 1
7 19692 1 1 32 GLU CB C -10.117 17.822 -0.596 1.00 . A A . 32 GLU CB 1 1
7 19693 1 1 32 GLU CD C -11.872 18.650 -2.226 1.00 . A A . 32 GLU CD 1 1
7 19694 1 1 32 GLU CG C -10.679 19.008 -1.367 1.00 . A A . 32 GLU CG 1 1
7 19695 1 1 32 GLU H H -9.054 16.391 1.186 1.00 . A A . 32 GLU H 1 1
7 19696 1 1 32 GLU HA H -8.001 18.039 -0.832 1.00 . A A . 32 GLU HA 1 1
7 19697 1 1 32 GLU HB2 H -10.075 16.975 -1.263 1.00 . A A . 32 GLU HB2 1 1
7 19698 1 1 32 GLU HB3 H -10.790 17.588 0.222 1.00 . A A . 32 GLU HB3 1 1
7 19699 1 1 32 GLU HG2 H -10.982 19.765 -0.659 1.00 . A A . 32 GLU HG2 1 1
7 19700 1 1 32 GLU HG3 H -9.901 19.405 -2.004 1.00 . A A . 32 GLU HG3 1 1
7 19701 1 1 32 GLU N N -8.369 17.035 0.916 1.00 . A A . 32 GLU N 1 1
7 19702 1 1 32 GLU O O -8.108 20.395 0.084 1.00 . A A . 32 GLU O 1 1
7 19703 1 1 32 GLU OE1 O -12.955 18.386 -1.671 1.00 . A A . 32 GLU OE1 1 1
7 19704 1 1 32 GLU OE2 O -11.735 18.662 -3.469 1.00 . A A . 32 GLU OE2 1 1
7 19705 1 1 33 ASN C C -8.227 20.694 3.761 1.00 . A A . 33 ASN C 1 1
7 19706 1 1 33 ASN CA C -9.206 20.753 2.599 1.00 . A A . 33 ASN CA 1 1
7 19707 1 1 33 ASN CB C -10.621 21.034 3.091 1.00 . A A . 33 ASN CB 1 1
7 19708 1 1 33 ASN CG C -11.521 21.510 1.974 1.00 . A A . 33 ASN CG 1 1
7 19709 1 1 33 ASN H H -9.583 18.707 2.245 1.00 . A A . 33 ASN H 1 1
7 19710 1 1 33 ASN HA H -8.904 21.546 1.932 1.00 . A A . 33 ASN HA 1 1
7 19711 1 1 33 ASN HB2 H -11.038 20.125 3.500 1.00 . A A . 33 ASN HB2 1 1
7 19712 1 1 33 ASN HB3 H -10.589 21.790 3.856 1.00 . A A . 33 ASN HB3 1 1
7 19713 1 1 33 ASN HD21 H -11.888 19.632 1.457 1.00 . A A . 33 ASN HD21 1 1
7 19714 1 1 33 ASN HD22 H -12.657 20.837 0.489 1.00 . A A . 33 ASN HD22 1 1
7 19715 1 1 33 ASN N N -9.186 19.512 1.847 1.00 . A A . 33 ASN N 1 1
7 19716 1 1 33 ASN ND2 N -12.081 20.568 1.236 1.00 . A A . 33 ASN ND2 1 1
7 19717 1 1 33 ASN O O -7.229 21.416 3.777 1.00 . A A . 33 ASN O 1 1
7 19718 1 1 33 ASN OD1 O -11.701 22.712 1.766 1.00 . A A . 33 ASN OD1 1 1
7 19719 1 1 34 ARG C C -6.438 18.745 5.413 1.00 . A A . 34 ARG C 1 1
7 19720 1 1 34 ARG CA C -7.589 19.641 5.844 1.00 . A A . 34 ARG CA 1 1
7 19721 1 1 34 ARG CB C -8.306 19.019 7.048 1.00 . A A . 34 ARG CB 1 1
7 19722 1 1 34 ARG CD C -9.344 16.966 8.075 1.00 . A A . 34 ARG CD 1 1
7 19723 1 1 34 ARG CG C -8.624 17.544 6.870 1.00 . A A . 34 ARG CG 1 1
7 19724 1 1 34 ARG CZ C -11.616 17.000 9.031 1.00 . A A . 34 ARG CZ 1 1
7 19725 1 1 34 ARG H H -9.323 19.299 4.683 1.00 . A A . 34 ARG H 1 1
7 19726 1 1 34 ARG HA H -7.196 20.608 6.122 1.00 . A A . 34 ARG HA 1 1
7 19727 1 1 34 ARG HB2 H -7.682 19.128 7.923 1.00 . A A . 34 ARG HB2 1 1
7 19728 1 1 34 ARG HB3 H -9.234 19.548 7.211 1.00 . A A . 34 ARG HB3 1 1
7 19729 1 1 34 ARG HD2 H -9.427 15.897 7.950 1.00 . A A . 34 ARG HD2 1 1
7 19730 1 1 34 ARG HD3 H -8.763 17.179 8.960 1.00 . A A . 34 ARG HD3 1 1
7 19731 1 1 34 ARG HE H -10.890 18.354 7.744 1.00 . A A . 34 ARG HE 1 1
7 19732 1 1 34 ARG HG2 H -9.254 17.426 6.001 1.00 . A A . 34 ARG HG2 1 1
7 19733 1 1 34 ARG HG3 H -7.701 17.003 6.722 1.00 . A A . 34 ARG HG3 1 1
7 19734 1 1 34 ARG HH11 H -10.513 15.373 9.543 1.00 . A A . 34 ARG HH11 1 1
7 19735 1 1 34 ARG HH12 H -12.094 15.460 10.270 1.00 . A A . 34 ARG HH12 1 1
7 19736 1 1 34 ARG HH21 H -12.970 18.468 8.673 1.00 . A A . 34 ARG HH21 1 1
7 19737 1 1 34 ARG HH22 H -13.495 17.218 9.769 1.00 . A A . 34 ARG HH22 1 1
7 19738 1 1 34 ARG N N -8.499 19.827 4.726 1.00 . A A . 34 ARG N 1 1
7 19739 1 1 34 ARG NE N -10.682 17.527 8.241 1.00 . A A . 34 ARG NE 1 1
7 19740 1 1 34 ARG NH1 N -11.390 15.854 9.663 1.00 . A A . 34 ARG NH1 1 1
7 19741 1 1 34 ARG NH2 N -12.784 17.609 9.167 1.00 . A A . 34 ARG NH2 1 1
7 19742 1 1 34 ARG O O -6.488 18.129 4.350 1.00 . A A . 34 ARG O 1 1
7 19743 1 1 35 THR C C -3.873 17.070 7.208 1.00 . A A . 35 THR C 1 1
7 19744 1 1 35 THR CA C -4.283 17.806 5.952 1.00 . A A . 35 THR CA 1 1
7 19745 1 1 35 THR CB C -3.076 18.582 5.399 1.00 . A A . 35 THR CB 1 1
7 19746 1 1 35 THR CG2 C -3.317 19.025 3.967 1.00 . A A . 35 THR CG2 1 1
7 19747 1 1 35 THR H H -5.387 19.250 7.031 1.00 . A A . 35 THR H 1 1
7 19748 1 1 35 THR HA H -4.598 17.082 5.213 1.00 . A A . 35 THR HA 1 1
7 19749 1 1 35 THR HB H -2.218 17.927 5.416 1.00 . A A . 35 THR HB 1 1
7 19750 1 1 35 THR HG1 H -2.696 19.443 7.137 1.00 . A A . 35 THR HG1 1 1
7 19751 1 1 35 THR HG21 H -3.482 18.157 3.345 1.00 . A A . 35 THR HG21 1 1
7 19752 1 1 35 THR HG22 H -2.455 19.566 3.607 1.00 . A A . 35 THR HG22 1 1
7 19753 1 1 35 THR HG23 H -4.187 19.665 3.929 1.00 . A A . 35 THR HG23 1 1
7 19754 1 1 35 THR N N -5.403 18.684 6.225 1.00 . A A . 35 THR N 1 1
7 19755 1 1 35 THR O O -3.432 17.677 8.184 1.00 . A A . 35 THR O 1 1
7 19756 1 1 35 THR OG1 O -2.807 19.727 6.221 1.00 . A A . 35 THR OG1 1 1
7 19757 1 1 36 GLU C C -2.198 14.827 8.449 1.00 . A A . 36 GLU C 1 1
7 19758 1 1 36 GLU CA C -3.707 14.937 8.325 1.00 . A A . 36 GLU CA 1 1
7 19759 1 1 36 GLU CB C -4.326 13.558 8.157 1.00 . A A . 36 GLU CB 1 1
7 19760 1 1 36 GLU CD C -6.357 14.088 9.559 1.00 . A A . 36 GLU CD 1 1
7 19761 1 1 36 GLU CG C -5.842 13.577 8.227 1.00 . A A . 36 GLU CG 1 1
7 19762 1 1 36 GLU H H -4.428 15.344 6.377 1.00 . A A . 36 GLU H 1 1
7 19763 1 1 36 GLU HA H -4.103 15.399 9.218 1.00 . A A . 36 GLU HA 1 1
7 19764 1 1 36 GLU HB2 H -4.035 13.162 7.194 1.00 . A A . 36 GLU HB2 1 1
7 19765 1 1 36 GLU HB3 H -3.951 12.909 8.929 1.00 . A A . 36 GLU HB3 1 1
7 19766 1 1 36 GLU HG2 H -6.211 14.227 7.442 1.00 . A A . 36 GLU HG2 1 1
7 19767 1 1 36 GLU HG3 H -6.213 12.575 8.070 1.00 . A A . 36 GLU HG3 1 1
7 19768 1 1 36 GLU N N -4.057 15.768 7.191 1.00 . A A . 36 GLU N 1 1
7 19769 1 1 36 GLU O O -1.604 15.254 9.439 1.00 . A A . 36 GLU O 1 1
7 19770 1 1 36 GLU OE1 O -5.975 13.527 10.608 1.00 . A A . 36 GLU OE1 1 1
7 19771 1 1 36 GLU OE2 O -7.137 15.059 9.565 1.00 . A A . 36 GLU OE2 1 1
7 19772 1 1 37 ALA C C 0.441 15.235 6.476 1.00 . A A . 37 ALA C 1 1
7 19773 1 1 37 ALA CA C -0.146 14.139 7.366 1.00 . A A . 37 ALA CA 1 1
7 19774 1 1 37 ALA CB C 0.232 12.764 6.840 1.00 . A A . 37 ALA CB 1 1
7 19775 1 1 37 ALA H H -2.135 13.898 6.700 1.00 . A A . 37 ALA H 1 1
7 19776 1 1 37 ALA HA H 0.249 14.242 8.367 1.00 . A A . 37 ALA HA 1 1
7 19777 1 1 37 ALA HB1 H 1.308 12.667 6.823 1.00 . A A . 37 ALA HB1 1 1
7 19778 1 1 37 ALA HB2 H -0.154 12.642 5.839 1.00 . A A . 37 ALA HB2 1 1
7 19779 1 1 37 ALA HB3 H -0.187 12.004 7.482 1.00 . A A . 37 ALA HB3 1 1
7 19780 1 1 37 ALA N N -1.591 14.257 7.432 1.00 . A A . 37 ALA N 1 1
7 19781 1 1 37 ALA O O -0.297 15.903 5.749 1.00 . A A . 37 ALA O 1 1
7 19782 1 1 38 PRO C C 2.378 15.911 4.184 1.00 . A A . 38 PRO C 1 1
7 19783 1 1 38 PRO CA C 2.491 16.362 5.645 1.00 . A A . 38 PRO CA 1 1
7 19784 1 1 38 PRO CB C 3.951 16.269 6.141 1.00 . A A . 38 PRO CB 1 1
7 19785 1 1 38 PRO CD C 2.651 14.947 7.620 1.00 . A A . 38 PRO CD 1 1
7 19786 1 1 38 PRO CG C 3.823 15.879 7.565 1.00 . A A . 38 PRO CG 1 1
7 19787 1 1 38 PRO HA H 2.146 17.383 5.731 1.00 . A A . 38 PRO HA 1 1
7 19788 1 1 38 PRO HB2 H 4.507 15.519 5.579 1.00 . A A . 38 PRO HB2 1 1
7 19789 1 1 38 PRO HB3 H 4.429 17.228 6.038 1.00 . A A . 38 PRO HB3 1 1
7 19790 1 1 38 PRO HD2 H 2.963 13.939 7.395 1.00 . A A . 38 PRO HD2 1 1
7 19791 1 1 38 PRO HD3 H 2.174 14.993 8.588 1.00 . A A . 38 PRO HD3 1 1
7 19792 1 1 38 PRO HG2 H 4.719 15.370 7.884 1.00 . A A . 38 PRO HG2 1 1
7 19793 1 1 38 PRO HG3 H 3.642 16.751 8.176 1.00 . A A . 38 PRO HG3 1 1
7 19794 1 1 38 PRO N N 1.764 15.475 6.570 1.00 . A A . 38 PRO N 1 1
7 19795 1 1 38 PRO O O 1.599 15.020 3.852 1.00 . A A . 38 PRO O 1 1
7 19796 1 1 39 GLU C C 4.050 14.908 1.708 1.00 . A A . 39 GLU C 1 1
7 19797 1 1 39 GLU CA C 3.176 16.144 1.902 1.00 . A A . 39 GLU CA 1 1
7 19798 1 1 39 GLU CB C 3.699 17.284 1.032 1.00 . A A . 39 GLU CB 1 1
7 19799 1 1 39 GLU CD C 5.663 18.725 0.396 1.00 . A A . 39 GLU CD 1 1
7 19800 1 1 39 GLU CG C 5.121 17.703 1.368 1.00 . A A . 39 GLU CG 1 1
7 19801 1 1 39 GLU H H 3.710 17.282 3.605 1.00 . A A . 39 GLU H 1 1
7 19802 1 1 39 GLU HA H 2.166 15.908 1.608 1.00 . A A . 39 GLU HA 1 1
7 19803 1 1 39 GLU HB2 H 3.672 16.976 -0.003 1.00 . A A . 39 GLU HB2 1 1
7 19804 1 1 39 GLU HB3 H 3.056 18.143 1.159 1.00 . A A . 39 GLU HB3 1 1
7 19805 1 1 39 GLU HG2 H 5.134 18.128 2.360 1.00 . A A . 39 GLU HG2 1 1
7 19806 1 1 39 GLU HG3 H 5.756 16.829 1.342 1.00 . A A . 39 GLU HG3 1 1
7 19807 1 1 39 GLU N N 3.153 16.535 3.307 1.00 . A A . 39 GLU N 1 1
7 19808 1 1 39 GLU O O 4.361 14.516 0.582 1.00 . A A . 39 GLU O 1 1
7 19809 1 1 39 GLU OE1 O 5.184 19.876 0.417 1.00 . A A . 39 GLU OE1 1 1
7 19810 1 1 39 GLU OE2 O 6.561 18.379 -0.402 1.00 . A A . 39 GLU OE2 1 1
7 19811 1 1 40 GLY C C 6.485 13.346 3.704 1.00 . A A . 40 GLY C 1 1
7 19812 1 1 40 GLY CA C 5.316 13.166 2.774 1.00 . A A . 40 GLY CA 1 1
7 19813 1 1 40 GLY H H 4.096 14.621 3.674 1.00 . A A . 40 GLY H 1 1
7 19814 1 1 40 GLY HA2 H 4.767 12.282 3.067 1.00 . A A . 40 GLY HA2 1 1
7 19815 1 1 40 GLY HA3 H 5.683 13.038 1.768 1.00 . A A . 40 GLY HA3 1 1
7 19816 1 1 40 GLY N N 4.434 14.301 2.814 1.00 . A A . 40 GLY N 1 1
7 19817 1 1 40 GLY O O 7.613 13.558 3.253 1.00 . A A . 40 GLY O 1 1
7 19818 1 1 41 THR C C 8.214 12.258 6.015 1.00 . A A . 41 THR C 1 1
7 19819 1 1 41 THR CA C 7.284 13.486 5.971 1.00 . A A . 41 THR CA 1 1
7 19820 1 1 41 THR CB C 6.731 13.845 7.375 1.00 . A A . 41 THR CB 1 1
7 19821 1 1 41 THR CG2 C 5.549 12.979 7.759 1.00 . A A . 41 THR CG2 1 1
7 19822 1 1 41 THR H H 5.321 13.064 5.309 1.00 . A A . 41 THR H 1 1
7 19823 1 1 41 THR HA H 7.844 14.339 5.619 1.00 . A A . 41 THR HA 1 1
7 19824 1 1 41 THR HB H 6.394 14.872 7.343 1.00 . A A . 41 THR HB 1 1
7 19825 1 1 41 THR HG1 H 8.388 14.463 8.247 1.00 . A A . 41 THR HG1 1 1
7 19826 1 1 41 THR HG21 H 5.863 11.941 7.825 1.00 . A A . 41 THR HG21 1 1
7 19827 1 1 41 THR HG22 H 4.777 13.074 7.009 1.00 . A A . 41 THR HG22 1 1
7 19828 1 1 41 THR HG23 H 5.164 13.298 8.716 1.00 . A A . 41 THR HG23 1 1
7 19829 1 1 41 THR N N 6.228 13.277 5.004 1.00 . A A . 41 THR N 1 1
7 19830 1 1 41 THR O O 9.353 12.326 5.542 1.00 . A A . 41 THR O 1 1
7 19831 1 1 41 THR OG1 O 7.757 13.742 8.369 1.00 . A A . 41 THR OG1 1 1
7 19832 1 1 42 GLU C C 7.898 9.108 5.266 1.00 . A A . 42 GLU C 1 1
7 19833 1 1 42 GLU CA C 8.428 9.869 6.471 1.00 . A A . 42 GLU CA 1 1
7 19834 1 1 42 GLU CB C 8.187 9.042 7.738 1.00 . A A . 42 GLU CB 1 1
7 19835 1 1 42 GLU CD C 5.795 9.790 8.081 1.00 . A A . 42 GLU CD 1 1
7 19836 1 1 42 GLU CG C 6.728 8.628 7.952 1.00 . A A . 42 GLU CG 1 1
7 19837 1 1 42 GLU H H 6.898 11.168 7.093 1.00 . A A . 42 GLU H 1 1
7 19838 1 1 42 GLU HA H 9.484 10.051 6.350 1.00 . A A . 42 GLU HA 1 1
7 19839 1 1 42 GLU HB2 H 8.786 8.147 7.690 1.00 . A A . 42 GLU HB2 1 1
7 19840 1 1 42 GLU HB3 H 8.496 9.626 8.591 1.00 . A A . 42 GLU HB3 1 1
7 19841 1 1 42 GLU HG2 H 6.398 8.006 7.124 1.00 . A A . 42 GLU HG2 1 1
7 19842 1 1 42 GLU HG3 H 6.667 8.080 8.852 1.00 . A A . 42 GLU HG3 1 1
7 19843 1 1 42 GLU N N 7.742 11.143 6.576 1.00 . A A . 42 GLU N 1 1
7 19844 1 1 42 GLU O O 8.634 8.396 4.577 1.00 . A A . 42 GLU O 1 1
7 19845 1 1 42 GLU OE1 O 5.607 10.282 9.211 1.00 . A A . 42 GLU OE1 1 1
7 19846 1 1 42 GLU OE2 O 5.246 10.225 7.055 1.00 . A A . 42 GLU OE2 1 1
7 19847 1 1 43 SER C C 6.505 8.458 2.721 1.00 . A A . 43 SER C 1 1
7 19848 1 1 43 SER CA C 5.829 8.544 4.066 1.00 . A A . 43 SER CA 1 1
7 19849 1 1 43 SER CB C 4.459 9.179 3.899 1.00 . A A . 43 SER CB 1 1
7 19850 1 1 43 SER H H 6.128 9.969 5.582 1.00 . A A . 43 SER H 1 1
7 19851 1 1 43 SER HA H 5.699 7.545 4.451 1.00 . A A . 43 SER HA 1 1
7 19852 1 1 43 SER HB2 H 4.000 8.800 2.994 1.00 . A A . 43 SER HB2 1 1
7 19853 1 1 43 SER HB3 H 3.840 8.941 4.749 1.00 . A A . 43 SER HB3 1 1
7 19854 1 1 43 SER HG H 3.796 11.011 4.169 1.00 . A A . 43 SER HG 1 1
7 19855 1 1 43 SER N N 6.602 9.294 5.038 1.00 . A A . 43 SER N 1 1
7 19856 1 1 43 SER O O 6.459 7.413 2.105 1.00 . A A . 43 SER O 1 1
7 19857 1 1 43 SER OG O 4.586 10.578 3.793 1.00 . A A . 43 SER OG 1 1
7 19858 1 1 44 GLU C C 8.435 8.317 0.576 1.00 . A A . 44 GLU C 1 1
7 19859 1 1 44 GLU CA C 7.747 9.624 0.965 1.00 . A A . 44 GLU CA 1 1
7 19860 1 1 44 GLU CB C 8.740 10.782 0.914 1.00 . A A . 44 GLU CB 1 1
7 19861 1 1 44 GLU CD C 10.524 11.995 -0.386 1.00 . A A . 44 GLU CD 1 1
7 19862 1 1 44 GLU CG C 9.521 10.863 -0.385 1.00 . A A . 44 GLU CG 1 1
7 19863 1 1 44 GLU H H 7.182 10.328 2.881 1.00 . A A . 44 GLU H 1 1
7 19864 1 1 44 GLU HA H 6.955 9.816 0.256 1.00 . A A . 44 GLU HA 1 1
7 19865 1 1 44 GLU HB2 H 8.195 11.706 1.036 1.00 . A A . 44 GLU HB2 1 1
7 19866 1 1 44 GLU HB3 H 9.442 10.677 1.728 1.00 . A A . 44 GLU HB3 1 1
7 19867 1 1 44 GLU HG2 H 10.050 9.933 -0.529 1.00 . A A . 44 GLU HG2 1 1
7 19868 1 1 44 GLU HG3 H 8.828 11.014 -1.198 1.00 . A A . 44 GLU HG3 1 1
7 19869 1 1 44 GLU N N 7.135 9.547 2.290 1.00 . A A . 44 GLU N 1 1
7 19870 1 1 44 GLU O O 8.153 7.764 -0.478 1.00 . A A . 44 GLU O 1 1
7 19871 1 1 44 GLU OE1 O 11.641 11.807 0.135 1.00 . A A . 44 GLU OE1 1 1
7 19872 1 1 44 GLU OE2 O 10.197 13.083 -0.902 1.00 . A A . 44 GLU OE2 1 1
7 19873 1 1 45 ALA C C 9.055 5.348 1.355 1.00 . A A . 45 ALA C 1 1
7 19874 1 1 45 ALA CA C 9.982 6.550 1.174 1.00 . A A . 45 ALA CA 1 1
7 19875 1 1 45 ALA CB C 11.205 6.414 2.067 1.00 . A A . 45 ALA CB 1 1
7 19876 1 1 45 ALA H H 9.454 8.270 2.295 1.00 . A A . 45 ALA H 1 1
7 19877 1 1 45 ALA HA H 10.319 6.571 0.143 1.00 . A A . 45 ALA HA 1 1
7 19878 1 1 45 ALA HB1 H 11.741 5.513 1.809 1.00 . A A . 45 ALA HB1 1 1
7 19879 1 1 45 ALA HB2 H 10.893 6.364 3.100 1.00 . A A . 45 ALA HB2 1 1
7 19880 1 1 45 ALA HB3 H 11.851 7.269 1.928 1.00 . A A . 45 ALA HB3 1 1
7 19881 1 1 45 ALA N N 9.289 7.802 1.447 1.00 . A A . 45 ALA N 1 1
7 19882 1 1 45 ALA O O 9.062 4.430 0.536 1.00 . A A . 45 ALA O 1 1
7 19883 1 1 46 VAL C C 6.280 4.040 1.679 1.00 . A A . 46 VAL C 1 1
7 19884 1 1 46 VAL CA C 7.388 4.215 2.725 1.00 . A A . 46 VAL CA 1 1
7 19885 1 1 46 VAL CB C 6.793 4.290 4.163 1.00 . A A . 46 VAL CB 1 1
7 19886 1 1 46 VAL CG1 C 7.188 5.573 4.862 1.00 . A A . 46 VAL CG1 1 1
7 19887 1 1 46 VAL CG2 C 5.282 4.147 4.176 1.00 . A A . 46 VAL CG2 1 1
7 19888 1 1 46 VAL H H 8.228 6.149 2.993 1.00 . A A . 46 VAL H 1 1
7 19889 1 1 46 VAL HA H 8.017 3.337 2.684 1.00 . A A . 46 VAL HA 1 1
7 19890 1 1 46 VAL HB H 7.204 3.467 4.730 1.00 . A A . 46 VAL HB 1 1
7 19891 1 1 46 VAL HG11 H 6.834 6.416 4.287 1.00 . A A . 46 VAL HG11 1 1
7 19892 1 1 46 VAL HG12 H 8.263 5.618 4.949 1.00 . A A . 46 VAL HG12 1 1
7 19893 1 1 46 VAL HG13 H 6.741 5.596 5.845 1.00 . A A . 46 VAL HG13 1 1
7 19894 1 1 46 VAL HG21 H 4.843 4.916 3.557 1.00 . A A . 46 VAL HG21 1 1
7 19895 1 1 46 VAL HG22 H 4.921 4.255 5.190 1.00 . A A . 46 VAL HG22 1 1
7 19896 1 1 46 VAL HG23 H 5.008 3.174 3.795 1.00 . A A . 46 VAL HG23 1 1
7 19897 1 1 46 VAL N N 8.249 5.358 2.414 1.00 . A A . 46 VAL N 1 1
7 19898 1 1 46 VAL O O 6.037 2.929 1.219 1.00 . A A . 46 VAL O 1 1
7 19899 1 1 47 LYS C C 5.207 4.707 -1.067 1.00 . A A . 47 LYS C 1 1
7 19900 1 1 47 LYS CA C 4.584 5.071 0.274 1.00 . A A . 47 LYS CA 1 1
7 19901 1 1 47 LYS CB C 3.831 6.404 0.160 1.00 . A A . 47 LYS CB 1 1
7 19902 1 1 47 LYS CD C 3.962 8.833 -0.512 1.00 . A A . 47 LYS CD 1 1
7 19903 1 1 47 LYS CE C 2.947 9.237 0.539 1.00 . A A . 47 LYS CE 1 1
7 19904 1 1 47 LYS CG C 4.734 7.590 -0.124 1.00 . A A . 47 LYS CG 1 1
7 19905 1 1 47 LYS H H 5.866 6.004 1.681 1.00 . A A . 47 LYS H 1 1
7 19906 1 1 47 LYS HA H 3.888 4.295 0.564 1.00 . A A . 47 LYS HA 1 1
7 19907 1 1 47 LYS HB2 H 3.107 6.331 -0.639 1.00 . A A . 47 LYS HB2 1 1
7 19908 1 1 47 LYS HB3 H 3.312 6.592 1.088 1.00 . A A . 47 LYS HB3 1 1
7 19909 1 1 47 LYS HD2 H 4.664 9.642 -0.640 1.00 . A A . 47 LYS HD2 1 1
7 19910 1 1 47 LYS HD3 H 3.448 8.645 -1.441 1.00 . A A . 47 LYS HD3 1 1
7 19911 1 1 47 LYS HE2 H 2.241 8.432 0.673 1.00 . A A . 47 LYS HE2 1 1
7 19912 1 1 47 LYS HE3 H 3.461 9.416 1.466 1.00 . A A . 47 LYS HE3 1 1
7 19913 1 1 47 LYS HG2 H 5.307 7.806 0.764 1.00 . A A . 47 LYS HG2 1 1
7 19914 1 1 47 LYS HG3 H 5.404 7.331 -0.925 1.00 . A A . 47 LYS HG3 1 1
7 19915 1 1 47 LYS HZ1 H 1.720 10.312 -0.770 1.00 . A A . 47 LYS HZ1 1 1
7 19916 1 1 47 LYS HZ2 H 2.880 11.260 0.018 1.00 . A A . 47 LYS HZ2 1 1
7 19917 1 1 47 LYS HZ3 H 1.515 10.730 0.861 1.00 . A A . 47 LYS HZ3 1 1
7 19918 1 1 47 LYS N N 5.627 5.133 1.288 1.00 . A A . 47 LYS N 1 1
7 19919 1 1 47 LYS NZ N 2.215 10.468 0.136 1.00 . A A . 47 LYS NZ 1 1
7 19920 1 1 47 LYS O O 4.639 3.941 -1.842 1.00 . A A . 47 LYS O 1 1
7 19921 1 1 48 GLN C C 7.465 3.431 -2.563 1.00 . A A . 48 GLN C 1 1
7 19922 1 1 48 GLN CA C 7.155 4.919 -2.516 1.00 . A A . 48 GLN CA 1 1
7 19923 1 1 48 GLN CB C 8.460 5.710 -2.596 1.00 . A A . 48 GLN CB 1 1
7 19924 1 1 48 GLN CD C 7.688 6.861 -4.711 1.00 . A A . 48 GLN CD 1 1
7 19925 1 1 48 GLN CG C 8.327 7.022 -3.343 1.00 . A A . 48 GLN CG 1 1
7 19926 1 1 48 GLN H H 6.725 5.964 -0.712 1.00 . A A . 48 GLN H 1 1
7 19927 1 1 48 GLN HA H 6.550 5.166 -3.376 1.00 . A A . 48 GLN HA 1 1
7 19928 1 1 48 GLN HB2 H 8.794 5.926 -1.592 1.00 . A A . 48 GLN HB2 1 1
7 19929 1 1 48 GLN HB3 H 9.207 5.110 -3.090 1.00 . A A . 48 GLN HB3 1 1
7 19930 1 1 48 GLN HE21 H 8.442 5.033 -4.890 1.00 . A A . 48 GLN HE21 1 1
7 19931 1 1 48 GLN HE22 H 7.513 5.595 -6.238 1.00 . A A . 48 GLN HE22 1 1
7 19932 1 1 48 GLN HG2 H 7.724 7.697 -2.755 1.00 . A A . 48 GLN HG2 1 1
7 19933 1 1 48 GLN HG3 H 9.314 7.442 -3.473 1.00 . A A . 48 GLN HG3 1 1
7 19934 1 1 48 GLN N N 6.384 5.271 -1.327 1.00 . A A . 48 GLN N 1 1
7 19935 1 1 48 GLN NE2 N 7.897 5.712 -5.337 1.00 . A A . 48 GLN NE2 1 1
7 19936 1 1 48 GLN O O 7.351 2.808 -3.608 1.00 . A A . 48 GLN O 1 1
7 19937 1 1 48 GLN OE1 O 7.004 7.756 -5.197 1.00 . A A . 48 GLN OE1 1 1
7 19938 1 1 49 ALA C C 6.875 0.639 -1.458 1.00 . A A . 49 ALA C 1 1
7 19939 1 1 49 ALA CA C 8.157 1.450 -1.358 1.00 . A A . 49 ALA CA 1 1
7 19940 1 1 49 ALA CB C 8.873 1.138 -0.057 1.00 . A A . 49 ALA CB 1 1
7 19941 1 1 49 ALA H H 7.973 3.430 -0.633 1.00 . A A . 49 ALA H 1 1
7 19942 1 1 49 ALA HA H 8.809 1.191 -2.178 1.00 . A A . 49 ALA HA 1 1
7 19943 1 1 49 ALA HB1 H 8.238 1.408 0.777 1.00 . A A . 49 ALA HB1 1 1
7 19944 1 1 49 ALA HB2 H 9.792 1.703 -0.010 1.00 . A A . 49 ALA HB2 1 1
7 19945 1 1 49 ALA HB3 H 9.095 0.082 -0.014 1.00 . A A . 49 ALA HB3 1 1
7 19946 1 1 49 ALA N N 7.865 2.872 -1.436 1.00 . A A . 49 ALA N 1 1
7 19947 1 1 49 ALA O O 6.846 -0.441 -2.053 1.00 . A A . 49 ALA O 1 1
7 19948 1 1 50 LEU C C 3.935 0.269 -2.195 1.00 . A A . 50 LEU C 1 1
7 19949 1 1 50 LEU CA C 4.534 0.507 -0.814 1.00 . A A . 50 LEU CA 1 1
7 19950 1 1 50 LEU CB C 3.566 1.316 0.049 1.00 . A A . 50 LEU CB 1 1
7 19951 1 1 50 LEU CD1 C 3.716 -0.244 1.990 1.00 . A A . 50 LEU CD1 1 1
7 19952 1 1 50 LEU CD2 C 1.830 1.385 1.857 1.00 . A A . 50 LEU CD2 1 1
7 19953 1 1 50 LEU CG C 2.770 0.495 1.061 1.00 . A A . 50 LEU CG 1 1
7 19954 1 1 50 LEU H H 5.895 2.084 -0.500 1.00 . A A . 50 LEU H 1 1
7 19955 1 1 50 LEU HA H 4.703 -0.449 -0.341 1.00 . A A . 50 LEU HA 1 1
7 19956 1 1 50 LEU HB2 H 4.132 2.065 0.585 1.00 . A A . 50 LEU HB2 1 1
7 19957 1 1 50 LEU HB3 H 2.867 1.817 -0.604 1.00 . A A . 50 LEU HB3 1 1
7 19958 1 1 50 LEU HD11 H 4.375 0.467 2.469 1.00 . A A . 50 LEU HD11 1 1
7 19959 1 1 50 LEU HD12 H 4.302 -0.951 1.417 1.00 . A A . 50 LEU HD12 1 1
7 19960 1 1 50 LEU HD13 H 3.146 -0.771 2.740 1.00 . A A . 50 LEU HD13 1 1
7 19961 1 1 50 LEU HD21 H 1.291 0.783 2.574 1.00 . A A . 50 LEU HD21 1 1
7 19962 1 1 50 LEU HD22 H 1.128 1.859 1.186 1.00 . A A . 50 LEU HD22 1 1
7 19963 1 1 50 LEU HD23 H 2.399 2.142 2.377 1.00 . A A . 50 LEU HD23 1 1
7 19964 1 1 50 LEU HG H 2.177 -0.238 0.535 1.00 . A A . 50 LEU HG 1 1
7 19965 1 1 50 LEU N N 5.812 1.189 -0.894 1.00 . A A . 50 LEU N 1 1
7 19966 1 1 50 LEU O O 3.219 -0.702 -2.399 1.00 . A A . 50 LEU O 1 1
7 19967 1 1 51 ARG C C 4.511 0.066 -5.331 1.00 . A A . 51 ARG C 1 1
7 19968 1 1 51 ARG CA C 3.676 1.007 -4.487 1.00 . A A . 51 ARG CA 1 1
7 19969 1 1 51 ARG CB C 3.569 2.368 -5.166 1.00 . A A . 51 ARG CB 1 1
7 19970 1 1 51 ARG CD C 4.819 4.389 -5.958 1.00 . A A . 51 ARG CD 1 1
7 19971 1 1 51 ARG CG C 4.791 3.243 -4.971 1.00 . A A . 51 ARG CG 1 1
7 19972 1 1 51 ARG CZ C 3.123 6.132 -5.531 1.00 . A A . 51 ARG CZ 1 1
7 19973 1 1 51 ARG H H 4.912 1.842 -2.975 1.00 . A A . 51 ARG H 1 1
7 19974 1 1 51 ARG HA H 2.685 0.590 -4.380 1.00 . A A . 51 ARG HA 1 1
7 19975 1 1 51 ARG HB2 H 3.424 2.220 -6.226 1.00 . A A . 51 ARG HB2 1 1
7 19976 1 1 51 ARG HB3 H 2.712 2.891 -4.766 1.00 . A A . 51 ARG HB3 1 1
7 19977 1 1 51 ARG HD2 H 5.513 5.138 -5.603 1.00 . A A . 51 ARG HD2 1 1
7 19978 1 1 51 ARG HD3 H 5.154 4.009 -6.909 1.00 . A A . 51 ARG HD3 1 1
7 19979 1 1 51 ARG HE H 2.845 4.505 -6.675 1.00 . A A . 51 ARG HE 1 1
7 19980 1 1 51 ARG HG2 H 4.776 3.646 -3.970 1.00 . A A . 51 ARG HG2 1 1
7 19981 1 1 51 ARG HG3 H 5.679 2.641 -5.105 1.00 . A A . 51 ARG HG3 1 1
7 19982 1 1 51 ARG HH11 H 4.951 6.554 -4.767 1.00 . A A . 51 ARG HH11 1 1
7 19983 1 1 51 ARG HH12 H 3.717 7.722 -4.404 1.00 . A A . 51 ARG HH12 1 1
7 19984 1 1 51 ARG HH21 H 1.216 6.032 -6.204 1.00 . A A . 51 ARG HH21 1 1
7 19985 1 1 51 ARG HH22 H 1.569 7.399 -5.188 1.00 . A A . 51 ARG HH22 1 1
7 19986 1 1 51 ARG N N 4.254 1.131 -3.153 1.00 . A A . 51 ARG N 1 1
7 19987 1 1 51 ARG NE N 3.500 4.996 -6.115 1.00 . A A . 51 ARG NE 1 1
7 19988 1 1 51 ARG NH1 N 4.001 6.856 -4.845 1.00 . A A . 51 ARG NH1 1 1
7 19989 1 1 51 ARG NH2 N 1.873 6.556 -5.661 1.00 . A A . 51 ARG NH2 1 1
7 19990 1 1 51 ARG O O 4.033 -0.513 -6.302 1.00 . A A . 51 ARG O 1 1
7 19991 1 1 52 GLU C C 6.285 -2.429 -5.237 1.00 . A A . 52 GLU C 1 1
7 19992 1 1 52 GLU CA C 6.678 -1.000 -5.580 1.00 . A A . 52 GLU CA 1 1
7 19993 1 1 52 GLU CB C 8.089 -0.693 -5.104 1.00 . A A . 52 GLU CB 1 1
7 19994 1 1 52 GLU CD C 8.991 1.017 -6.718 1.00 . A A . 52 GLU CD 1 1
7 19995 1 1 52 GLU CG C 8.468 0.759 -5.325 1.00 . A A . 52 GLU CG 1 1
7 19996 1 1 52 GLU H H 6.089 0.482 -4.204 1.00 . A A . 52 GLU H 1 1
7 19997 1 1 52 GLU HA H 6.619 -0.861 -6.649 1.00 . A A . 52 GLU HA 1 1
7 19998 1 1 52 GLU HB2 H 8.162 -0.913 -4.049 1.00 . A A . 52 GLU HB2 1 1
7 19999 1 1 52 GLU HB3 H 8.785 -1.314 -5.647 1.00 . A A . 52 GLU HB3 1 1
7 20000 1 1 52 GLU HG2 H 7.589 1.371 -5.172 1.00 . A A . 52 GLU HG2 1 1
7 20001 1 1 52 GLU HG3 H 9.215 1.045 -4.606 1.00 . A A . 52 GLU HG3 1 1
7 20002 1 1 52 GLU N N 5.762 -0.071 -4.943 1.00 . A A . 52 GLU N 1 1
7 20003 1 1 52 GLU O O 6.198 -3.290 -6.113 1.00 . A A . 52 GLU O 1 1
7 20004 1 1 52 GLU OE1 O 10.213 0.903 -6.921 1.00 . A A . 52 GLU OE1 1 1
7 20005 1 1 52 GLU OE2 O 8.183 1.341 -7.612 1.00 . A A . 52 GLU OE2 1 1
7 20006 1 1 53 ALA C C 4.041 -4.046 -3.963 1.00 . A A . 53 ALA C 1 1
7 20007 1 1 53 ALA CA C 5.486 -3.936 -3.508 1.00 . A A . 53 ALA CA 1 1
7 20008 1 1 53 ALA CB C 5.573 -4.051 -1.990 1.00 . A A . 53 ALA CB 1 1
7 20009 1 1 53 ALA H H 6.239 -1.970 -3.290 1.00 . A A . 53 ALA H 1 1
7 20010 1 1 53 ALA HA H 6.061 -4.740 -3.953 1.00 . A A . 53 ALA HA 1 1
7 20011 1 1 53 ALA HB1 H 4.996 -3.255 -1.531 1.00 . A A . 53 ALA HB1 1 1
7 20012 1 1 53 ALA HB2 H 6.605 -3.971 -1.681 1.00 . A A . 53 ALA HB2 1 1
7 20013 1 1 53 ALA HB3 H 5.176 -5.006 -1.678 1.00 . A A . 53 ALA HB3 1 1
7 20014 1 1 53 ALA N N 6.039 -2.667 -3.955 1.00 . A A . 53 ALA N 1 1
7 20015 1 1 53 ALA O O 3.567 -5.120 -4.332 1.00 . A A . 53 ALA O 1 1
7 20016 1 1 54 GLY C C 1.803 -3.306 -5.791 1.00 . A A . 54 GLY C 1 1
7 20017 1 1 54 GLY CA C 1.980 -2.843 -4.370 1.00 . A A . 54 GLY CA 1 1
7 20018 1 1 54 GLY H H 3.795 -2.096 -3.606 1.00 . A A . 54 GLY H 1 1
7 20019 1 1 54 GLY HA2 H 1.381 -3.465 -3.722 1.00 . A A . 54 GLY HA2 1 1
7 20020 1 1 54 GLY HA3 H 1.637 -1.822 -4.290 1.00 . A A . 54 GLY HA3 1 1
7 20021 1 1 54 GLY N N 3.358 -2.909 -3.940 1.00 . A A . 54 GLY N 1 1
7 20022 1 1 54 GLY O O 0.898 -4.073 -6.073 1.00 . A A . 54 GLY O 1 1
7 20023 1 1 55 ASP C C 2.562 -4.732 -8.277 1.00 . A A . 55 ASP C 1 1
7 20024 1 1 55 ASP CA C 2.632 -3.219 -8.092 1.00 . A A . 55 ASP CA 1 1
7 20025 1 1 55 ASP CB C 3.858 -2.660 -8.816 1.00 . A A . 55 ASP CB 1 1
7 20026 1 1 55 ASP CG C 3.907 -3.055 -10.279 1.00 . A A . 55 ASP CG 1 1
7 20027 1 1 55 ASP H H 3.394 -2.248 -6.370 1.00 . A A . 55 ASP H 1 1
7 20028 1 1 55 ASP HA H 1.743 -2.776 -8.514 1.00 . A A . 55 ASP HA 1 1
7 20029 1 1 55 ASP HB2 H 3.836 -1.584 -8.756 1.00 . A A . 55 ASP HB2 1 1
7 20030 1 1 55 ASP HB3 H 4.754 -3.023 -8.331 1.00 . A A . 55 ASP HB3 1 1
7 20031 1 1 55 ASP N N 2.686 -2.858 -6.675 1.00 . A A . 55 ASP N 1 1
7 20032 1 1 55 ASP O O 1.758 -5.238 -9.066 1.00 . A A . 55 ASP O 1 1
7 20033 1 1 55 ASP OD1 O 3.085 -2.540 -11.065 1.00 . A A . 55 ASP OD1 1 1
7 20034 1 1 55 ASP OD2 O 4.749 -3.903 -10.643 1.00 . A A . 55 ASP OD2 1 1
7 20035 1 1 56 GLU C C 2.154 -7.522 -7.028 1.00 . A A . 56 GLU C 1 1
7 20036 1 1 56 GLU CA C 3.435 -6.899 -7.576 1.00 . A A . 56 GLU CA 1 1
7 20037 1 1 56 GLU CB C 4.659 -7.406 -6.815 1.00 . A A . 56 GLU CB 1 1
7 20038 1 1 56 GLU CD C 7.182 -7.547 -6.769 1.00 . A A . 56 GLU CD 1 1
7 20039 1 1 56 GLU CG C 5.957 -7.107 -7.538 1.00 . A A . 56 GLU CG 1 1
7 20040 1 1 56 GLU H H 4.002 -4.972 -6.921 1.00 . A A . 56 GLU H 1 1
7 20041 1 1 56 GLU HA H 3.530 -7.181 -8.609 1.00 . A A . 56 GLU HA 1 1
7 20042 1 1 56 GLU HB2 H 4.693 -6.926 -5.843 1.00 . A A . 56 GLU HB2 1 1
7 20043 1 1 56 GLU HB3 H 4.578 -8.474 -6.683 1.00 . A A . 56 GLU HB3 1 1
7 20044 1 1 56 GLU HG2 H 5.948 -7.616 -8.489 1.00 . A A . 56 GLU HG2 1 1
7 20045 1 1 56 GLU HG3 H 6.021 -6.041 -7.705 1.00 . A A . 56 GLU HG3 1 1
7 20046 1 1 56 GLU N N 3.391 -5.444 -7.526 1.00 . A A . 56 GLU N 1 1
7 20047 1 1 56 GLU O O 1.758 -8.615 -7.432 1.00 . A A . 56 GLU O 1 1
7 20048 1 1 56 GLU OE1 O 7.455 -8.763 -6.736 1.00 . A A . 56 GLU OE1 1 1
7 20049 1 1 56 GLU OE2 O 7.869 -6.684 -6.184 1.00 . A A . 56 GLU OE2 1 1
7 20050 1 1 57 PHE C C -0.917 -6.909 -6.462 1.00 . A A . 57 PHE C 1 1
7 20051 1 1 57 PHE CA C 0.249 -7.262 -5.542 1.00 . A A . 57 PHE CA 1 1
7 20052 1 1 57 PHE CB C 0.046 -6.659 -4.149 1.00 . A A . 57 PHE CB 1 1
7 20053 1 1 57 PHE CD1 C -0.138 -8.521 -2.484 1.00 . A A . 57 PHE CD1 1 1
7 20054 1 1 57 PHE CD2 C 1.906 -7.301 -2.594 1.00 . A A . 57 PHE CD2 1 1
7 20055 1 1 57 PHE CE1 C 0.380 -9.311 -1.478 1.00 . A A . 57 PHE CE1 1 1
7 20056 1 1 57 PHE CE2 C 2.431 -8.088 -1.589 1.00 . A A . 57 PHE CE2 1 1
7 20057 1 1 57 PHE CG C 0.617 -7.508 -3.052 1.00 . A A . 57 PHE CG 1 1
7 20058 1 1 57 PHE CZ C 1.667 -9.094 -1.030 1.00 . A A . 57 PHE CZ 1 1
7 20059 1 1 57 PHE H H 1.913 -5.979 -5.807 1.00 . A A . 57 PHE H 1 1
7 20060 1 1 57 PHE HA H 0.294 -8.337 -5.449 1.00 . A A . 57 PHE HA 1 1
7 20061 1 1 57 PHE HB2 H 0.531 -5.696 -4.108 1.00 . A A . 57 PHE HB2 1 1
7 20062 1 1 57 PHE HB3 H -1.008 -6.532 -3.961 1.00 . A A . 57 PHE HB3 1 1
7 20063 1 1 57 PHE HD1 H -1.146 -8.691 -2.835 1.00 . A A . 57 PHE HD1 1 1
7 20064 1 1 57 PHE HD2 H 2.503 -6.514 -3.029 1.00 . A A . 57 PHE HD2 1 1
7 20065 1 1 57 PHE HE1 H -0.219 -10.098 -1.043 1.00 . A A . 57 PHE HE1 1 1
7 20066 1 1 57 PHE HE2 H 3.438 -7.918 -1.240 1.00 . A A . 57 PHE HE2 1 1
7 20067 1 1 57 PHE HZ H 2.077 -9.711 -0.244 1.00 . A A . 57 PHE HZ 1 1
7 20068 1 1 57 PHE N N 1.520 -6.823 -6.107 1.00 . A A . 57 PHE N 1 1
7 20069 1 1 57 PHE O O -1.817 -7.725 -6.668 1.00 . A A . 57 PHE O 1 1
7 20070 1 1 58 GLU C C -2.091 -6.201 -9.081 1.00 . A A . 58 GLU C 1 1
7 20071 1 1 58 GLU CA C -1.927 -5.229 -7.933 1.00 . A A . 58 GLU CA 1 1
7 20072 1 1 58 GLU CB C -1.585 -3.848 -8.501 1.00 . A A . 58 GLU CB 1 1
7 20073 1 1 58 GLU CD C -1.025 -1.427 -8.055 1.00 . A A . 58 GLU CD 1 1
7 20074 1 1 58 GLU CG C -1.387 -2.771 -7.452 1.00 . A A . 58 GLU CG 1 1
7 20075 1 1 58 GLU H H -0.123 -5.109 -6.828 1.00 . A A . 58 GLU H 1 1
7 20076 1 1 58 GLU HA H -2.853 -5.171 -7.381 1.00 . A A . 58 GLU HA 1 1
7 20077 1 1 58 GLU HB2 H -0.676 -3.926 -9.078 1.00 . A A . 58 GLU HB2 1 1
7 20078 1 1 58 GLU HB3 H -2.386 -3.537 -9.155 1.00 . A A . 58 GLU HB3 1 1
7 20079 1 1 58 GLU HG2 H -2.300 -2.662 -6.885 1.00 . A A . 58 GLU HG2 1 1
7 20080 1 1 58 GLU HG3 H -0.588 -3.082 -6.794 1.00 . A A . 58 GLU HG3 1 1
7 20081 1 1 58 GLU N N -0.882 -5.702 -7.027 1.00 . A A . 58 GLU N 1 1
7 20082 1 1 58 GLU O O -3.196 -6.640 -9.390 1.00 . A A . 58 GLU O 1 1
7 20083 1 1 58 GLU OE1 O -1.946 -0.644 -8.363 1.00 . A A . 58 GLU OE1 1 1
7 20084 1 1 58 GLU OE2 O 0.182 -1.150 -8.230 1.00 . A A . 58 GLU OE2 1 1
7 20085 1 1 59 LEU C C -1.424 -8.850 -10.364 1.00 . A A . 59 LEU C 1 1
7 20086 1 1 59 LEU CA C -0.967 -7.472 -10.812 1.00 . A A . 59 LEU CA 1 1
7 20087 1 1 59 LEU CB C 0.438 -7.573 -11.429 1.00 . A A . 59 LEU CB 1 1
7 20088 1 1 59 LEU CD1 C 1.474 -9.785 -10.744 1.00 . A A . 59 LEU CD1 1 1
7 20089 1 1 59 LEU CD2 C 2.873 -7.767 -10.889 1.00 . A A . 59 LEU CD2 1 1
7 20090 1 1 59 LEU CG C 1.499 -8.276 -10.566 1.00 . A A . 59 LEU CG 1 1
7 20091 1 1 59 LEU H H -0.120 -6.149 -9.391 1.00 . A A . 59 LEU H 1 1
7 20092 1 1 59 LEU HA H -1.654 -7.100 -11.557 1.00 . A A . 59 LEU HA 1 1
7 20093 1 1 59 LEU HB2 H 0.355 -8.108 -12.362 1.00 . A A . 59 LEU HB2 1 1
7 20094 1 1 59 LEU HB3 H 0.786 -6.573 -11.636 1.00 . A A . 59 LEU HB3 1 1
7 20095 1 1 59 LEU HD11 H 2.212 -10.233 -10.096 1.00 . A A . 59 LEU HD11 1 1
7 20096 1 1 59 LEU HD12 H 1.696 -10.031 -11.772 1.00 . A A . 59 LEU HD12 1 1
7 20097 1 1 59 LEU HD13 H 0.495 -10.159 -10.487 1.00 . A A . 59 LEU HD13 1 1
7 20098 1 1 59 LEU HD21 H 2.925 -6.714 -10.667 1.00 . A A . 59 LEU HD21 1 1
7 20099 1 1 59 LEU HD22 H 3.076 -7.933 -11.934 1.00 . A A . 59 LEU HD22 1 1
7 20100 1 1 59 LEU HD23 H 3.590 -8.303 -10.289 1.00 . A A . 59 LEU HD23 1 1
7 20101 1 1 59 LEU HG H 1.303 -8.062 -9.527 1.00 . A A . 59 LEU HG 1 1
7 20102 1 1 59 LEU N N -0.970 -6.543 -9.695 1.00 . A A . 59 LEU N 1 1
7 20103 1 1 59 LEU O O -2.084 -9.568 -11.115 1.00 . A A . 59 LEU O 1 1
7 20104 1 1 60 ARG C C -2.691 -10.963 -8.558 1.00 . A A . 60 ARG C 1 1
7 20105 1 1 60 ARG CA C -1.219 -10.595 -8.722 1.00 . A A . 60 ARG CA 1 1
7 20106 1 1 60 ARG CB C -0.467 -10.879 -7.427 1.00 . A A . 60 ARG CB 1 1
7 20107 1 1 60 ARG CD C 0.606 -12.716 -6.058 1.00 . A A . 60 ARG CD 1 1
7 20108 1 1 60 ARG CG C 0.120 -12.272 -7.424 1.00 . A A . 60 ARG CG 1 1
7 20109 1 1 60 ARG CZ C 0.890 -15.060 -5.339 1.00 . A A . 60 ARG CZ 1 1
7 20110 1 1 60 ARG H H -0.688 -8.573 -8.515 1.00 . A A . 60 ARG H 1 1
7 20111 1 1 60 ARG HA H -0.781 -11.196 -9.509 1.00 . A A . 60 ARG HA 1 1
7 20112 1 1 60 ARG HB2 H 0.336 -10.162 -7.316 1.00 . A A . 60 ARG HB2 1 1
7 20113 1 1 60 ARG HB3 H -1.146 -10.790 -6.592 1.00 . A A . 60 ARG HB3 1 1
7 20114 1 1 60 ARG HD2 H 1.338 -12.012 -5.692 1.00 . A A . 60 ARG HD2 1 1
7 20115 1 1 60 ARG HD3 H -0.235 -12.750 -5.382 1.00 . A A . 60 ARG HD3 1 1
7 20116 1 1 60 ARG HE H 1.863 -14.203 -6.864 1.00 . A A . 60 ARG HE 1 1
7 20117 1 1 60 ARG HG2 H -0.634 -12.962 -7.764 1.00 . A A . 60 ARG HG2 1 1
7 20118 1 1 60 ARG HG3 H 0.953 -12.287 -8.112 1.00 . A A . 60 ARG HG3 1 1
7 20119 1 1 60 ARG HH11 H -0.356 -13.982 -4.159 1.00 . A A . 60 ARG HH11 1 1
7 20120 1 1 60 ARG HH12 H -0.208 -15.664 -3.750 1.00 . A A . 60 ARG HH12 1 1
7 20121 1 1 60 ARG HH21 H 2.074 -16.403 -6.297 1.00 . A A . 60 ARG HH21 1 1
7 20122 1 1 60 ARG HH22 H 1.194 -17.019 -4.934 1.00 . A A . 60 ARG HH22 1 1
7 20123 1 1 60 ARG N N -1.068 -9.225 -9.137 1.00 . A A . 60 ARG N 1 1
7 20124 1 1 60 ARG NE N 1.207 -14.047 -6.137 1.00 . A A . 60 ARG NE 1 1
7 20125 1 1 60 ARG NH1 N 0.046 -14.883 -4.332 1.00 . A A . 60 ARG NH1 1 1
7 20126 1 1 60 ARG NH2 N 1.428 -16.255 -5.539 1.00 . A A . 60 ARG NH2 1 1
7 20127 1 1 60 ARG O O -3.129 -12.018 -9.008 1.00 . A A . 60 ARG O 1 1
7 20128 1 1 61 TYR C C -5.718 -9.771 -8.824 1.00 . A A . 61 TYR C 1 1
7 20129 1 1 61 TYR CA C -4.870 -10.326 -7.683 1.00 . A A . 61 TYR CA 1 1
7 20130 1 1 61 TYR CB C -5.326 -9.738 -6.332 1.00 . A A . 61 TYR CB 1 1
7 20131 1 1 61 TYR CD1 C -5.710 -7.346 -7.099 1.00 . A A . 61 TYR CD1 1 1
7 20132 1 1 61 TYR CD2 C -4.491 -7.692 -5.083 1.00 . A A . 61 TYR CD2 1 1
7 20133 1 1 61 TYR CE1 C -5.586 -5.983 -6.949 1.00 . A A . 61 TYR CE1 1 1
7 20134 1 1 61 TYR CE2 C -4.361 -6.322 -4.928 1.00 . A A . 61 TYR CE2 1 1
7 20135 1 1 61 TYR CG C -5.166 -8.230 -6.175 1.00 . A A . 61 TYR CG 1 1
7 20136 1 1 61 TYR CZ C -4.911 -5.475 -5.867 1.00 . A A . 61 TYR CZ 1 1
7 20137 1 1 61 TYR H H -3.046 -9.247 -7.588 1.00 . A A . 61 TYR H 1 1
7 20138 1 1 61 TYR HA H -5.008 -11.398 -7.652 1.00 . A A . 61 TYR HA 1 1
7 20139 1 1 61 TYR HB2 H -6.372 -9.965 -6.192 1.00 . A A . 61 TYR HB2 1 1
7 20140 1 1 61 TYR HB3 H -4.760 -10.212 -5.542 1.00 . A A . 61 TYR HB3 1 1
7 20141 1 1 61 TYR HD1 H -6.238 -7.743 -7.952 1.00 . A A . 61 TYR HD1 1 1
7 20142 1 1 61 TYR HD2 H -4.059 -8.359 -4.351 1.00 . A A . 61 TYR HD2 1 1
7 20143 1 1 61 TYR HE1 H -6.020 -5.319 -7.683 1.00 . A A . 61 TYR HE1 1 1
7 20144 1 1 61 TYR HE2 H -3.830 -5.923 -4.078 1.00 . A A . 61 TYR HE2 1 1
7 20145 1 1 61 TYR HH H -3.938 -3.894 -5.332 1.00 . A A . 61 TYR HH 1 1
7 20146 1 1 61 TYR N N -3.450 -10.082 -7.914 1.00 . A A . 61 TYR N 1 1
7 20147 1 1 61 TYR O O -6.938 -9.932 -8.835 1.00 . A A . 61 TYR O 1 1
7 20148 1 1 61 TYR OH O -4.800 -4.112 -5.722 1.00 . A A . 61 TYR OH 1 1
7 20149 1 1 62 ARG C C -6.786 -9.168 -11.570 1.00 . A A . 62 ARG C 1 1
7 20150 1 1 62 ARG CA C -5.711 -8.359 -10.842 1.00 . A A . 62 ARG CA 1 1
7 20151 1 1 62 ARG CB C -4.659 -7.859 -11.834 1.00 . A A . 62 ARG CB 1 1
7 20152 1 1 62 ARG CD C -4.139 -6.434 -13.833 1.00 . A A . 62 ARG CD 1 1
7 20153 1 1 62 ARG CG C -5.231 -7.122 -13.031 1.00 . A A . 62 ARG CG 1 1
7 20154 1 1 62 ARG CZ C -1.966 -6.971 -14.872 1.00 . A A . 62 ARG CZ 1 1
7 20155 1 1 62 ARG H H -4.073 -9.124 -9.744 1.00 . A A . 62 ARG H 1 1
7 20156 1 1 62 ARG HA H -6.183 -7.501 -10.388 1.00 . A A . 62 ARG HA 1 1
7 20157 1 1 62 ARG HB2 H -3.988 -7.188 -11.318 1.00 . A A . 62 ARG HB2 1 1
7 20158 1 1 62 ARG HB3 H -4.095 -8.706 -12.197 1.00 . A A . 62 ARG HB3 1 1
7 20159 1 1 62 ARG HD2 H -4.581 -5.997 -14.715 1.00 . A A . 62 ARG HD2 1 1
7 20160 1 1 62 ARG HD3 H -3.706 -5.653 -13.226 1.00 . A A . 62 ARG HD3 1 1
7 20161 1 1 62 ARG HE H -3.203 -8.316 -14.035 1.00 . A A . 62 ARG HE 1 1
7 20162 1 1 62 ARG HG2 H -5.740 -7.831 -13.668 1.00 . A A . 62 ARG HG2 1 1
7 20163 1 1 62 ARG HG3 H -5.934 -6.379 -12.683 1.00 . A A . 62 ARG HG3 1 1
7 20164 1 1 62 ARG HH11 H -2.480 -5.002 -14.933 1.00 . A A . 62 ARG HH11 1 1
7 20165 1 1 62 ARG HH12 H -0.936 -5.395 -15.638 1.00 . A A . 62 ARG HH12 1 1
7 20166 1 1 62 ARG HH21 H -1.170 -8.835 -14.963 1.00 . A A . 62 ARG HH21 1 1
7 20167 1 1 62 ARG HH22 H -0.201 -7.575 -15.679 1.00 . A A . 62 ARG HH22 1 1
7 20168 1 1 62 ARG N N -5.053 -9.109 -9.768 1.00 . A A . 62 ARG N 1 1
7 20169 1 1 62 ARG NE N -3.079 -7.356 -14.246 1.00 . A A . 62 ARG NE 1 1
7 20170 1 1 62 ARG NH1 N -1.780 -5.691 -15.174 1.00 . A A . 62 ARG NH1 1 1
7 20171 1 1 62 ARG NH2 N -1.040 -7.864 -15.195 1.00 . A A . 62 ARG NH2 1 1
7 20172 1 1 62 ARG O O -7.823 -8.624 -11.946 1.00 . A A . 62 ARG O 1 1
7 20173 1 1 63 ARG C C -8.791 -11.461 -11.658 1.00 . A A . 63 ARG C 1 1
7 20174 1 1 63 ARG CA C -7.504 -11.301 -12.468 1.00 . A A . 63 ARG CA 1 1
7 20175 1 1 63 ARG CB C -6.898 -12.680 -12.733 1.00 . A A . 63 ARG CB 1 1
7 20176 1 1 63 ARG CD C -7.232 -12.863 -15.210 1.00 . A A . 63 ARG CD 1 1
7 20177 1 1 63 ARG CG C -7.580 -13.449 -13.852 1.00 . A A . 63 ARG CG 1 1
7 20178 1 1 63 ARG CZ C -5.106 -11.913 -16.036 1.00 . A A . 63 ARG CZ 1 1
7 20179 1 1 63 ARG H H -5.705 -10.845 -11.440 1.00 . A A . 63 ARG H 1 1
7 20180 1 1 63 ARG HA H -7.739 -10.830 -13.411 1.00 . A A . 63 ARG HA 1 1
7 20181 1 1 63 ARG HB2 H -5.856 -12.558 -12.995 1.00 . A A . 63 ARG HB2 1 1
7 20182 1 1 63 ARG HB3 H -6.964 -13.268 -11.829 1.00 . A A . 63 ARG HB3 1 1
7 20183 1 1 63 ARG HD2 H -7.727 -13.441 -15.976 1.00 . A A . 63 ARG HD2 1 1
7 20184 1 1 63 ARG HD3 H -7.575 -11.840 -15.248 1.00 . A A . 63 ARG HD3 1 1
7 20185 1 1 63 ARG HE H -5.295 -13.687 -15.129 1.00 . A A . 63 ARG HE 1 1
7 20186 1 1 63 ARG HG2 H -7.257 -14.479 -13.820 1.00 . A A . 63 ARG HG2 1 1
7 20187 1 1 63 ARG HG3 H -8.650 -13.400 -13.711 1.00 . A A . 63 ARG HG3 1 1
7 20188 1 1 63 ARG HH11 H -6.734 -10.753 -16.414 1.00 . A A . 63 ARG HH11 1 1
7 20189 1 1 63 ARG HH12 H -5.205 -10.088 -16.920 1.00 . A A . 63 ARG HH12 1 1
7 20190 1 1 63 ARG HH21 H -3.316 -12.840 -15.827 1.00 . A A . 63 ARG HH21 1 1
7 20191 1 1 63 ARG HH22 H -3.259 -11.286 -16.616 1.00 . A A . 63 ARG HH22 1 1
7 20192 1 1 63 ARG N N -6.548 -10.455 -11.765 1.00 . A A . 63 ARG N 1 1
7 20193 1 1 63 ARG NE N -5.789 -12.891 -15.447 1.00 . A A . 63 ARG NE 1 1
7 20194 1 1 63 ARG NH1 N -5.730 -10.837 -16.498 1.00 . A A . 63 ARG NH1 1 1
7 20195 1 1 63 ARG NH2 N -3.791 -12.021 -16.169 1.00 . A A . 63 ARG NH2 1 1
7 20196 1 1 63 ARG O O -9.891 -11.470 -12.211 1.00 . A A . 63 ARG O 1 1
7 20197 1 1 64 ALA C C -10.452 -10.673 -8.887 1.00 . A A . 64 ALA C 1 1
7 20198 1 1 64 ALA CA C -9.756 -11.905 -9.468 1.00 . A A . 64 ALA CA 1 1
7 20199 1 1 64 ALA CB C -9.285 -12.804 -8.335 1.00 . A A . 64 ALA CB 1 1
7 20200 1 1 64 ALA H H -7.749 -11.442 -9.954 1.00 . A A . 64 ALA H 1 1
7 20201 1 1 64 ALA HA H -10.475 -12.463 -10.047 1.00 . A A . 64 ALA HA 1 1
7 20202 1 1 64 ALA HB1 H -8.808 -13.681 -8.746 1.00 . A A . 64 ALA HB1 1 1
7 20203 1 1 64 ALA HB2 H -10.133 -13.102 -7.735 1.00 . A A . 64 ALA HB2 1 1
7 20204 1 1 64 ALA HB3 H -8.580 -12.266 -7.719 1.00 . A A . 64 ALA HB3 1 1
7 20205 1 1 64 ALA N N -8.638 -11.584 -10.345 1.00 . A A . 64 ALA N 1 1
7 20206 1 1 64 ALA O O -11.674 -10.625 -8.853 1.00 . A A . 64 ALA O 1 1
7 20207 1 1 65 PHE C C -11.453 -7.941 -8.020 1.00 . A A . 65 PHE C 1 1
7 20208 1 1 65 PHE CA C -10.173 -8.638 -7.536 1.00 . A A . 65 PHE CA 1 1
7 20209 1 1 65 PHE CB C -9.084 -7.595 -7.242 1.00 . A A . 65 PHE CB 1 1
7 20210 1 1 65 PHE CD1 C -8.308 -6.778 -9.483 1.00 . A A . 65 PHE CD1 1 1
7 20211 1 1 65 PHE CD2 C -9.437 -5.242 -8.056 1.00 . A A . 65 PHE CD2 1 1
7 20212 1 1 65 PHE CE1 C -8.176 -5.795 -10.443 1.00 . A A . 65 PHE CE1 1 1
7 20213 1 1 65 PHE CE2 C -9.307 -4.254 -9.013 1.00 . A A . 65 PHE CE2 1 1
7 20214 1 1 65 PHE CG C -8.939 -6.513 -8.279 1.00 . A A . 65 PHE CG 1 1
7 20215 1 1 65 PHE CZ C -8.668 -4.505 -10.180 1.00 . A A . 65 PHE CZ 1 1
7 20216 1 1 65 PHE H H -8.737 -9.647 -8.745 1.00 . A A . 65 PHE H 1 1
7 20217 1 1 65 PHE HA H -10.409 -9.134 -6.606 1.00 . A A . 65 PHE HA 1 1
7 20218 1 1 65 PHE HB2 H -9.306 -7.114 -6.302 1.00 . A A . 65 PHE HB2 1 1
7 20219 1 1 65 PHE HB3 H -8.132 -8.101 -7.159 1.00 . A A . 65 PHE HB3 1 1
7 20220 1 1 65 PHE HD1 H -7.915 -7.767 -9.669 1.00 . A A . 65 PHE HD1 1 1
7 20221 1 1 65 PHE HD2 H -9.931 -5.024 -7.121 1.00 . A A . 65 PHE HD2 1 1
7 20222 1 1 65 PHE HE1 H -7.680 -6.015 -11.377 1.00 . A A . 65 PHE HE1 1 1
7 20223 1 1 65 PHE HE2 H -9.700 -3.265 -8.825 1.00 . A A . 65 PHE HE2 1 1
7 20224 1 1 65 PHE HZ H -8.562 -3.725 -10.919 1.00 . A A . 65 PHE HZ 1 1
7 20225 1 1 65 PHE N N -9.675 -9.681 -8.450 1.00 . A A . 65 PHE N 1 1
7 20226 1 1 65 PHE O O -12.344 -7.667 -7.218 1.00 . A A . 65 PHE O 1 1
7 20227 1 1 66 SER C C -13.868 -7.888 -10.099 1.00 . A A . 66 SER C 1 1
7 20228 1 1 66 SER CA C -12.709 -6.935 -9.827 1.00 . A A . 66 SER CA 1 1
7 20229 1 1 66 SER CB C -12.330 -6.161 -11.093 1.00 . A A . 66 SER CB 1 1
7 20230 1 1 66 SER H H -10.876 -8.000 -9.938 1.00 . A A . 66 SER H 1 1
7 20231 1 1 66 SER HA H -13.013 -6.232 -9.065 1.00 . A A . 66 SER HA 1 1
7 20232 1 1 66 SER HB2 H -11.411 -5.623 -10.920 1.00 . A A . 66 SER HB2 1 1
7 20233 1 1 66 SER HB3 H -12.190 -6.856 -11.907 1.00 . A A . 66 SER HB3 1 1
7 20234 1 1 66 SER HG H -13.660 -4.772 -10.651 1.00 . A A . 66 SER HG 1 1
7 20235 1 1 66 SER N N -11.563 -7.675 -9.314 1.00 . A A . 66 SER N 1 1
7 20236 1 1 66 SER O O -15.028 -7.482 -10.146 1.00 . A A . 66 SER O 1 1
7 20237 1 1 66 SER OG O -13.341 -5.232 -11.454 1.00 . A A . 66 SER OG 1 1
7 20238 1 1 67 ASP C C -15.107 -10.527 -9.014 1.00 . A A . 67 ASP C 1 1
7 20239 1 1 67 ASP CA C -14.556 -10.203 -10.396 1.00 . A A . 67 ASP CA 1 1
7 20240 1 1 67 ASP CB C -13.953 -11.464 -11.024 1.00 . A A . 67 ASP CB 1 1
7 20241 1 1 67 ASP CG C -14.998 -12.500 -11.392 1.00 . A A . 67 ASP CG 1 1
7 20242 1 1 67 ASP H H -12.593 -9.410 -10.319 1.00 . A A . 67 ASP H 1 1
7 20243 1 1 67 ASP HA H -15.353 -9.831 -11.023 1.00 . A A . 67 ASP HA 1 1
7 20244 1 1 67 ASP HB2 H -13.418 -11.191 -11.920 1.00 . A A . 67 ASP HB2 1 1
7 20245 1 1 67 ASP HB3 H -13.264 -11.910 -10.322 1.00 . A A . 67 ASP HB3 1 1
7 20246 1 1 67 ASP N N -13.543 -9.162 -10.272 1.00 . A A . 67 ASP N 1 1
7 20247 1 1 67 ASP O O -16.283 -10.857 -8.851 1.00 . A A . 67 ASP O 1 1
7 20248 1 1 67 ASP OD1 O -15.461 -13.228 -10.484 1.00 . A A . 67 ASP OD1 1 1
7 20249 1 1 67 ASP OD2 O -15.373 -12.590 -12.581 1.00 . A A . 67 ASP OD2 1 1
7 20250 1 1 68 LEU C C -15.647 -9.707 -6.112 1.00 . A A . 68 LEU C 1 1
7 20251 1 1 68 LEU CA C -14.577 -10.657 -6.628 1.00 . A A . 68 LEU CA 1 1
7 20252 1 1 68 LEU CB C -13.345 -10.548 -5.735 1.00 . A A . 68 LEU CB 1 1
7 20253 1 1 68 LEU CD1 C -11.088 -11.363 -5.046 1.00 . A A . 68 LEU CD1 1 1
7 20254 1 1 68 LEU CD2 C -12.663 -12.929 -6.178 1.00 . A A . 68 LEU CD2 1 1
7 20255 1 1 68 LEU CG C -12.188 -11.489 -6.079 1.00 . A A . 68 LEU CG 1 1
7 20256 1 1 68 LEU H H -13.314 -10.119 -8.230 1.00 . A A . 68 LEU H 1 1
7 20257 1 1 68 LEU HA H -14.957 -11.664 -6.569 1.00 . A A . 68 LEU HA 1 1
7 20258 1 1 68 LEU HB2 H -12.983 -9.530 -5.780 1.00 . A A . 68 LEU HB2 1 1
7 20259 1 1 68 LEU HB3 H -13.651 -10.749 -4.725 1.00 . A A . 68 LEU HB3 1 1
7 20260 1 1 68 LEU HD11 H -11.487 -11.599 -4.070 1.00 . A A . 68 LEU HD11 1 1
7 20261 1 1 68 LEU HD12 H -10.711 -10.352 -5.049 1.00 . A A . 68 LEU HD12 1 1
7 20262 1 1 68 LEU HD13 H -10.287 -12.049 -5.286 1.00 . A A . 68 LEU HD13 1 1
7 20263 1 1 68 LEU HD21 H -13.355 -13.023 -7.002 1.00 . A A . 68 LEU HD21 1 1
7 20264 1 1 68 LEU HD22 H -13.159 -13.208 -5.259 1.00 . A A . 68 LEU HD22 1 1
7 20265 1 1 68 LEU HD23 H -11.816 -13.578 -6.341 1.00 . A A . 68 LEU HD23 1 1
7 20266 1 1 68 LEU HG H -11.777 -11.205 -7.037 1.00 . A A . 68 LEU HG 1 1
7 20267 1 1 68 LEU N N -14.237 -10.393 -8.017 1.00 . A A . 68 LEU N 1 1
7 20268 1 1 68 LEU O O -16.218 -9.947 -5.055 1.00 . A A . 68 LEU O 1 1
7 20269 1 1 69 THR C C -18.202 -8.253 -6.117 1.00 . A A . 69 THR C 1 1
7 20270 1 1 69 THR CA C -16.855 -7.614 -6.397 1.00 . A A . 69 THR CA 1 1
7 20271 1 1 69 THR CB C -17.026 -6.515 -7.457 1.00 . A A . 69 THR CB 1 1
7 20272 1 1 69 THR CG2 C -15.823 -5.591 -7.465 1.00 . A A . 69 THR CG2 1 1
7 20273 1 1 69 THR H H -15.446 -8.512 -7.694 1.00 . A A . 69 THR H 1 1
7 20274 1 1 69 THR HA H -16.482 -7.162 -5.491 1.00 . A A . 69 THR HA 1 1
7 20275 1 1 69 THR HB H -17.903 -5.934 -7.211 1.00 . A A . 69 THR HB 1 1
7 20276 1 1 69 THR HG1 H -16.402 -6.967 -9.282 1.00 . A A . 69 THR HG1 1 1
7 20277 1 1 69 THR HG21 H -15.921 -4.879 -8.270 1.00 . A A . 69 THR HG21 1 1
7 20278 1 1 69 THR HG22 H -14.923 -6.171 -7.602 1.00 . A A . 69 THR HG22 1 1
7 20279 1 1 69 THR HG23 H -15.770 -5.060 -6.523 1.00 . A A . 69 THR HG23 1 1
7 20280 1 1 69 THR N N -15.893 -8.621 -6.832 1.00 . A A . 69 THR N 1 1
7 20281 1 1 69 THR O O -18.899 -7.883 -5.178 1.00 . A A . 69 THR O 1 1
7 20282 1 1 69 THR OG1 O -17.202 -7.106 -8.751 1.00 . A A . 69 THR OG1 1 1
7 20283 1 1 70 SER C C -19.770 -10.750 -5.450 1.00 . A A . 70 SER C 1 1
7 20284 1 1 70 SER CA C -19.756 -10.002 -6.783 1.00 . A A . 70 SER CA 1 1
7 20285 1 1 70 SER CB C -19.842 -10.985 -7.941 1.00 . A A . 70 SER CB 1 1
7 20286 1 1 70 SER H H -17.941 -9.443 -7.688 1.00 . A A . 70 SER H 1 1
7 20287 1 1 70 SER HA H -20.594 -9.324 -6.825 1.00 . A A . 70 SER HA 1 1
7 20288 1 1 70 SER HB2 H -18.953 -11.604 -7.936 1.00 . A A . 70 SER HB2 1 1
7 20289 1 1 70 SER HB3 H -20.719 -11.604 -7.830 1.00 . A A . 70 SER HB3 1 1
7 20290 1 1 70 SER HG H -19.270 -10.694 -9.804 1.00 . A A . 70 SER HG 1 1
7 20291 1 1 70 SER N N -18.538 -9.232 -6.937 1.00 . A A . 70 SER N 1 1
7 20292 1 1 70 SER O O -20.825 -10.959 -4.846 1.00 . A A . 70 SER O 1 1
7 20293 1 1 70 SER OG O -19.908 -10.298 -9.183 1.00 . A A . 70 SER OG 1 1
7 20294 1 1 71 GLN C C -18.463 -10.900 -2.568 1.00 . A A . 71 GLN C 1 1
7 20295 1 1 71 GLN CA C -18.421 -11.861 -3.746 1.00 . A A . 71 GLN CA 1 1
7 20296 1 1 71 GLN CB C -17.084 -12.605 -3.737 1.00 . A A . 71 GLN CB 1 1
7 20297 1 1 71 GLN CD C -15.619 -14.312 -4.863 1.00 . A A . 71 GLN CD 1 1
7 20298 1 1 71 GLN CG C -16.799 -13.374 -5.009 1.00 . A A . 71 GLN CG 1 1
7 20299 1 1 71 GLN H H -17.784 -10.903 -5.515 1.00 . A A . 71 GLN H 1 1
7 20300 1 1 71 GLN HA H -19.228 -12.572 -3.657 1.00 . A A . 71 GLN HA 1 1
7 20301 1 1 71 GLN HB2 H -16.286 -11.886 -3.605 1.00 . A A . 71 GLN HB2 1 1
7 20302 1 1 71 GLN HB3 H -17.075 -13.298 -2.913 1.00 . A A . 71 GLN HB3 1 1
7 20303 1 1 71 GLN HE21 H -14.798 -13.122 -3.502 1.00 . A A . 71 GLN HE21 1 1
7 20304 1 1 71 GLN HE22 H -13.903 -14.544 -3.900 1.00 . A A . 71 GLN HE22 1 1
7 20305 1 1 71 GLN HG2 H -17.673 -13.949 -5.277 1.00 . A A . 71 GLN HG2 1 1
7 20306 1 1 71 GLN HG3 H -16.578 -12.661 -5.793 1.00 . A A . 71 GLN HG3 1 1
7 20307 1 1 71 GLN N N -18.584 -11.133 -4.995 1.00 . A A . 71 GLN N 1 1
7 20308 1 1 71 GLN NE2 N -14.680 -13.958 -3.999 1.00 . A A . 71 GLN NE2 1 1
7 20309 1 1 71 GLN O O -19.160 -11.133 -1.581 1.00 . A A . 71 GLN O 1 1
7 20310 1 1 71 GLN OE1 O -15.553 -15.353 -5.514 1.00 . A A . 71 GLN OE1 1 1
7 20311 1 1 72 LEU C C -18.962 -8.079 -1.509 1.00 . A A . 72 LEU C 1 1
7 20312 1 1 72 LEU CA C -17.634 -8.811 -1.635 1.00 . A A . 72 LEU CA 1 1
7 20313 1 1 72 LEU CB C -16.524 -7.796 -1.940 1.00 . A A . 72 LEU CB 1 1
7 20314 1 1 72 LEU CD1 C -14.484 -8.120 -3.368 1.00 . A A . 72 LEU CD1 1 1
7 20315 1 1 72 LEU CD2 C -14.242 -7.717 -0.911 1.00 . A A . 72 LEU CD2 1 1
7 20316 1 1 72 LEU CG C -15.099 -8.355 -1.994 1.00 . A A . 72 LEU CG 1 1
7 20317 1 1 72 LEU H H -17.174 -9.692 -3.505 1.00 . A A . 72 LEU H 1 1
7 20318 1 1 72 LEU HA H -17.414 -9.310 -0.705 1.00 . A A . 72 LEU HA 1 1
7 20319 1 1 72 LEU HB2 H -16.742 -7.337 -2.893 1.00 . A A . 72 LEU HB2 1 1
7 20320 1 1 72 LEU HB3 H -16.554 -7.029 -1.179 1.00 . A A . 72 LEU HB3 1 1
7 20321 1 1 72 LEU HD11 H -14.974 -8.758 -4.098 1.00 . A A . 72 LEU HD11 1 1
7 20322 1 1 72 LEU HD12 H -13.430 -8.352 -3.339 1.00 . A A . 72 LEU HD12 1 1
7 20323 1 1 72 LEU HD13 H -14.617 -7.085 -3.652 1.00 . A A . 72 LEU HD13 1 1
7 20324 1 1 72 LEU HD21 H -14.664 -7.933 0.059 1.00 . A A . 72 LEU HD21 1 1
7 20325 1 1 72 LEU HD22 H -14.213 -6.648 -1.060 1.00 . A A . 72 LEU HD22 1 1
7 20326 1 1 72 LEU HD23 H -13.239 -8.115 -0.963 1.00 . A A . 72 LEU HD23 1 1
7 20327 1 1 72 LEU HG H -15.129 -9.420 -1.817 1.00 . A A . 72 LEU HG 1 1
7 20328 1 1 72 LEU N N -17.705 -9.816 -2.686 1.00 . A A . 72 LEU N 1 1
7 20329 1 1 72 LEU O O -19.362 -7.684 -0.418 1.00 . A A . 72 LEU O 1 1
7 20330 1 1 73 HIS C C -20.540 -5.673 -2.560 1.00 . A A . 73 HIS C 1 1
7 20331 1 1 73 HIS CA C -20.872 -7.145 -2.723 1.00 . A A . 73 HIS CA 1 1
7 20332 1 1 73 HIS CB C -21.933 -7.579 -1.701 1.00 . A A . 73 HIS CB 1 1
7 20333 1 1 73 HIS CD2 C -22.209 -10.152 -1.919 1.00 . A A . 73 HIS CD2 1 1
7 20334 1 1 73 HIS CE1 C -24.231 -10.180 -2.760 1.00 . A A . 73 HIS CE1 1 1
7 20335 1 1 73 HIS CG C -22.616 -8.867 -2.044 1.00 . A A . 73 HIS CG 1 1
7 20336 1 1 73 HIS H H -19.318 -8.380 -3.450 1.00 . A A . 73 HIS H 1 1
7 20337 1 1 73 HIS HA H -21.268 -7.287 -3.718 1.00 . A A . 73 HIS HA 1 1
7 20338 1 1 73 HIS HB2 H -21.462 -7.701 -0.737 1.00 . A A . 73 HIS HB2 1 1
7 20339 1 1 73 HIS HB3 H -22.689 -6.809 -1.630 1.00 . A A . 73 HIS HB3 1 1
7 20340 1 1 73 HIS HD1 H -24.457 -8.140 -2.782 1.00 . A A . 73 HIS HD1 1 1
7 20341 1 1 73 HIS HD2 H -21.256 -10.488 -1.534 1.00 . A A . 73 HIS HD2 1 1
7 20342 1 1 73 HIS HE1 H -25.172 -10.523 -3.163 1.00 . A A . 73 HIS HE1 1 1
7 20343 1 1 73 HIS HE2 H -23.184 -11.925 -2.503 1.00 . A A . 73 HIS HE2 1 1
7 20344 1 1 73 HIS N N -19.653 -7.942 -2.635 1.00 . A A . 73 HIS N 1 1
7 20345 1 1 73 HIS ND1 N -23.886 -8.920 -2.574 1.00 . A A . 73 HIS ND1 1 1
7 20346 1 1 73 HIS NE2 N -23.232 -10.947 -2.372 1.00 . A A . 73 HIS NE2 1 1
7 20347 1 1 73 HIS O O -20.931 -5.027 -1.587 1.00 . A A . 73 HIS O 1 1
7 20348 1 1 74 ILE C C -20.593 -2.886 -3.768 1.00 . A A . 74 ILE C 1 1
7 20349 1 1 74 ILE CA C -19.380 -3.779 -3.562 1.00 . A A . 74 ILE CA 1 1
7 20350 1 1 74 ILE CB C -18.356 -3.572 -4.684 1.00 . A A . 74 ILE CB 1 1
7 20351 1 1 74 ILE CD1 C -16.330 -4.088 -3.244 1.00 . A A . 74 ILE CD1 1 1
7 20352 1 1 74 ILE CG1 C -17.167 -4.495 -4.435 1.00 . A A . 74 ILE CG1 1 1
7 20353 1 1 74 ILE CG2 C -17.909 -2.121 -4.752 1.00 . A A . 74 ILE CG2 1 1
7 20354 1 1 74 ILE H H -19.455 -5.773 -4.223 1.00 . A A . 74 ILE H 1 1
7 20355 1 1 74 ILE HA H -18.913 -3.530 -2.620 1.00 . A A . 74 ILE HA 1 1
7 20356 1 1 74 ILE HB H -18.816 -3.832 -5.624 1.00 . A A . 74 ILE HB 1 1
7 20357 1 1 74 ILE HD11 H -15.834 -3.152 -3.457 1.00 . A A . 74 ILE HD11 1 1
7 20358 1 1 74 ILE HD12 H -15.595 -4.851 -3.041 1.00 . A A . 74 ILE HD12 1 1
7 20359 1 1 74 ILE HD13 H -16.974 -3.965 -2.381 1.00 . A A . 74 ILE HD13 1 1
7 20360 1 1 74 ILE HG12 H -17.531 -5.490 -4.251 1.00 . A A . 74 ILE HG12 1 1
7 20361 1 1 74 ILE HG13 H -16.536 -4.508 -5.305 1.00 . A A . 74 ILE HG13 1 1
7 20362 1 1 74 ILE HG21 H -17.461 -1.838 -3.810 1.00 . A A . 74 ILE HG21 1 1
7 20363 1 1 74 ILE HG22 H -18.761 -1.490 -4.950 1.00 . A A . 74 ILE HG22 1 1
7 20364 1 1 74 ILE HG23 H -17.180 -2.006 -5.548 1.00 . A A . 74 ILE HG23 1 1
7 20365 1 1 74 ILE N N -19.775 -5.174 -3.518 1.00 . A A . 74 ILE N 1 1
7 20366 1 1 74 ILE O O -21.191 -2.853 -4.848 1.00 . A A . 74 ILE O 1 1
7 20367 1 1 75 THR C C -21.954 -0.242 -1.694 1.00 . A A . 75 THR C 1 1
7 20368 1 1 75 THR CA C -22.183 -1.444 -2.638 1.00 . A A . 75 THR CA 1 1
7 20369 1 1 75 THR CB C -23.278 -2.429 -2.121 1.00 . A A . 75 THR CB 1 1
7 20370 1 1 75 THR CG2 C -23.352 -2.444 -0.600 1.00 . A A . 75 THR CG2 1 1
7 20371 1 1 75 THR H H -20.327 -2.134 -1.952 1.00 . A A . 75 THR H 1 1
7 20372 1 1 75 THR HA H -22.449 -1.094 -3.625 1.00 . A A . 75 THR HA 1 1
7 20373 1 1 75 THR HB H -23.004 -3.424 -2.448 1.00 . A A . 75 THR HB 1 1
7 20374 1 1 75 THR HG1 H -25.238 -2.671 -2.227 1.00 . A A . 75 THR HG1 1 1
7 20375 1 1 75 THR HG21 H -23.623 -1.458 -0.247 1.00 . A A . 75 THR HG21 1 1
7 20376 1 1 75 THR HG22 H -22.389 -2.720 -0.194 1.00 . A A . 75 THR HG22 1 1
7 20377 1 1 75 THR HG23 H -24.097 -3.158 -0.282 1.00 . A A . 75 THR HG23 1 1
7 20378 1 1 75 THR N N -20.941 -2.176 -2.716 1.00 . A A . 75 THR N 1 1
7 20379 1 1 75 THR O O -20.795 0.041 -1.380 1.00 . A A . 75 THR O 1 1
7 20380 1 1 75 THR OG1 O -24.568 -2.123 -2.666 1.00 . A A . 75 THR OG1 1 1
7 20381 1 1 76 PRO C C -22.042 1.068 0.979 1.00 . A A . 76 PRO C 1 1
7 20382 1 1 76 PRO CA C -22.981 1.466 -0.173 1.00 . A A . 76 PRO CA 1 1
7 20383 1 1 76 PRO CB C -24.440 1.465 0.303 1.00 . A A . 76 PRO CB 1 1
7 20384 1 1 76 PRO CD C -24.307 0.612 -1.960 1.00 . A A . 76 PRO CD 1 1
7 20385 1 1 76 PRO CG C -25.249 0.877 -0.815 1.00 . A A . 76 PRO CG 1 1
7 20386 1 1 76 PRO HA H -22.718 2.460 -0.504 1.00 . A A . 76 PRO HA 1 1
7 20387 1 1 76 PRO HB2 H -24.522 0.866 1.196 1.00 . A A . 76 PRO HB2 1 1
7 20388 1 1 76 PRO HB3 H -24.748 2.478 0.518 1.00 . A A . 76 PRO HB3 1 1
7 20389 1 1 76 PRO HD2 H -24.556 -0.317 -2.450 1.00 . A A . 76 PRO HD2 1 1
7 20390 1 1 76 PRO HD3 H -24.328 1.428 -2.659 1.00 . A A . 76 PRO HD3 1 1
7 20391 1 1 76 PRO HG2 H -25.702 -0.046 -0.489 1.00 . A A . 76 PRO HG2 1 1
7 20392 1 1 76 PRO HG3 H -26.012 1.579 -1.118 1.00 . A A . 76 PRO HG3 1 1
7 20393 1 1 76 PRO N N -23.006 0.524 -1.300 1.00 . A A . 76 PRO N 1 1
7 20394 1 1 76 PRO O O -21.571 -0.063 1.045 1.00 . A A . 76 PRO O 1 1
7 20395 1 1 77 GLY C C -20.581 0.566 3.574 1.00 . A A . 77 GLY C 1 1
7 20396 1 1 77 GLY CA C -20.831 1.949 2.983 1.00 . A A . 77 GLY CA 1 1
7 20397 1 1 77 GLY H H -22.291 2.888 1.761 1.00 . A A . 77 GLY H 1 1
7 20398 1 1 77 GLY HA2 H -19.886 2.338 2.644 1.00 . A A . 77 GLY HA2 1 1
7 20399 1 1 77 GLY HA3 H -21.189 2.590 3.778 1.00 . A A . 77 GLY HA3 1 1
7 20400 1 1 77 GLY N N -21.794 2.043 1.868 1.00 . A A . 77 GLY N 1 1
7 20401 1 1 77 GLY O O -19.487 0.300 4.075 1.00 . A A . 77 GLY O 1 1
7 20402 1 1 78 THR C C -20.439 -2.499 3.206 1.00 . A A . 78 THR C 1 1
7 20403 1 1 78 THR CA C -21.417 -1.661 4.040 1.00 . A A . 78 THR CA 1 1
7 20404 1 1 78 THR CB C -22.783 -2.356 4.126 1.00 . A A . 78 THR CB 1 1
7 20405 1 1 78 THR CG2 C -23.618 -1.708 5.214 1.00 . A A . 78 THR CG2 1 1
7 20406 1 1 78 THR H H -22.402 -0.065 3.080 1.00 . A A . 78 THR H 1 1
7 20407 1 1 78 THR HA H -21.026 -1.577 5.043 1.00 . A A . 78 THR HA 1 1
7 20408 1 1 78 THR HB H -22.633 -3.396 4.373 1.00 . A A . 78 THR HB 1 1
7 20409 1 1 78 THR HG1 H -23.568 -3.142 2.484 1.00 . A A . 78 THR HG1 1 1
7 20410 1 1 78 THR HG21 H -23.702 -0.648 5.014 1.00 . A A . 78 THR HG21 1 1
7 20411 1 1 78 THR HG22 H -23.140 -1.858 6.170 1.00 . A A . 78 THR HG22 1 1
7 20412 1 1 78 THR HG23 H -24.602 -2.153 5.226 1.00 . A A . 78 THR HG23 1 1
7 20413 1 1 78 THR N N -21.563 -0.316 3.517 1.00 . A A . 78 THR N 1 1
7 20414 1 1 78 THR O O -20.222 -3.681 3.484 1.00 . A A . 78 THR O 1 1
7 20415 1 1 78 THR OG1 O -23.466 -2.256 2.867 1.00 . A A . 78 THR OG1 1 1
7 20416 1 1 79 ALA C C -17.483 -2.510 2.341 1.00 . A A . 79 ALA C 1 1
7 20417 1 1 79 ALA CA C -18.728 -2.481 1.466 1.00 . A A . 79 ALA CA 1 1
7 20418 1 1 79 ALA CB C -18.450 -1.731 0.171 1.00 . A A . 79 ALA CB 1 1
7 20419 1 1 79 ALA H H -20.144 -0.977 1.934 1.00 . A A . 79 ALA H 1 1
7 20420 1 1 79 ALA HA H -19.009 -3.496 1.220 1.00 . A A . 79 ALA HA 1 1
7 20421 1 1 79 ALA HB1 H -19.379 -1.558 -0.350 1.00 . A A . 79 ALA HB1 1 1
7 20422 1 1 79 ALA HB2 H -17.789 -2.323 -0.456 1.00 . A A . 79 ALA HB2 1 1
7 20423 1 1 79 ALA HB3 H -17.979 -0.785 0.398 1.00 . A A . 79 ALA HB3 1 1
7 20424 1 1 79 ALA N N -19.828 -1.872 2.199 1.00 . A A . 79 ALA N 1 1
7 20425 1 1 79 ALA O O -16.517 -3.209 2.049 1.00 . A A . 79 ALA O 1 1
7 20426 1 1 80 TYR C C -16.580 -3.029 5.254 1.00 . A A . 80 TYR C 1 1
7 20427 1 1 80 TYR CA C -16.459 -1.769 4.418 1.00 . A A . 80 TYR CA 1 1
7 20428 1 1 80 TYR CB C -16.518 -0.518 5.304 1.00 . A A . 80 TYR CB 1 1
7 20429 1 1 80 TYR CD1 C -14.207 -0.610 6.335 1.00 . A A . 80 TYR CD1 1 1
7 20430 1 1 80 TYR CD2 C -16.096 -0.572 7.789 1.00 . A A . 80 TYR CD2 1 1
7 20431 1 1 80 TYR CE1 C -13.363 -0.663 7.431 1.00 . A A . 80 TYR CE1 1 1
7 20432 1 1 80 TYR CE2 C -15.259 -0.626 8.885 1.00 . A A . 80 TYR CE2 1 1
7 20433 1 1 80 TYR CG C -15.588 -0.563 6.498 1.00 . A A . 80 TYR CG 1 1
7 20434 1 1 80 TYR CZ C -13.896 -0.671 8.702 1.00 . A A . 80 TYR CZ 1 1
7 20435 1 1 80 TYR H H -18.295 -1.146 3.565 1.00 . A A . 80 TYR H 1 1
7 20436 1 1 80 TYR HA H -15.513 -1.794 3.896 1.00 . A A . 80 TYR HA 1 1
7 20437 1 1 80 TYR HB2 H -16.252 0.343 4.711 1.00 . A A . 80 TYR HB2 1 1
7 20438 1 1 80 TYR HB3 H -17.526 -0.395 5.673 1.00 . A A . 80 TYR HB3 1 1
7 20439 1 1 80 TYR HD1 H -13.795 -0.604 5.338 1.00 . A A . 80 TYR HD1 1 1
7 20440 1 1 80 TYR HD2 H -17.166 -0.536 7.932 1.00 . A A . 80 TYR HD2 1 1
7 20441 1 1 80 TYR HE1 H -12.293 -0.698 7.285 1.00 . A A . 80 TYR HE1 1 1
7 20442 1 1 80 TYR HE2 H -15.677 -0.633 9.881 1.00 . A A . 80 TYR HE2 1 1
7 20443 1 1 80 TYR HH H -13.465 -1.304 10.470 1.00 . A A . 80 TYR HH 1 1
7 20444 1 1 80 TYR N N -17.522 -1.744 3.427 1.00 . A A . 80 TYR N 1 1
7 20445 1 1 80 TYR O O -15.609 -3.498 5.831 1.00 . A A . 80 TYR O 1 1
7 20446 1 1 80 TYR OH O -13.065 -0.728 9.798 1.00 . A A . 80 TYR OH 1 1
7 20447 1 1 81 GLN C C -17.621 -6.001 5.016 1.00 . A A . 81 GLN C 1 1
7 20448 1 1 81 GLN CA C -17.999 -4.866 5.951 1.00 . A A . 81 GLN CA 1 1
7 20449 1 1 81 GLN CB C -19.446 -5.001 6.413 1.00 . A A . 81 GLN CB 1 1
7 20450 1 1 81 GLN CD C -21.159 -4.390 8.166 1.00 . A A . 81 GLN CD 1 1
7 20451 1 1 81 GLN CG C -19.700 -4.362 7.766 1.00 . A A . 81 GLN CG 1 1
7 20452 1 1 81 GLN H H -18.534 -3.133 4.855 1.00 . A A . 81 GLN H 1 1
7 20453 1 1 81 GLN HA H -17.351 -4.902 6.806 1.00 . A A . 81 GLN HA 1 1
7 20454 1 1 81 GLN HB2 H -20.091 -4.527 5.687 1.00 . A A . 81 GLN HB2 1 1
7 20455 1 1 81 GLN HB3 H -19.697 -6.048 6.477 1.00 . A A . 81 GLN HB3 1 1
7 20456 1 1 81 GLN HE21 H -21.415 -2.562 7.427 1.00 . A A . 81 GLN HE21 1 1
7 20457 1 1 81 GLN HE22 H -22.816 -3.300 8.130 1.00 . A A . 81 GLN HE22 1 1
7 20458 1 1 81 GLN HG2 H -19.131 -4.895 8.513 1.00 . A A . 81 GLN HG2 1 1
7 20459 1 1 81 GLN HG3 H -19.373 -3.334 7.729 1.00 . A A . 81 GLN HG3 1 1
7 20460 1 1 81 GLN N N -17.780 -3.588 5.291 1.00 . A A . 81 GLN N 1 1
7 20461 1 1 81 GLN NE2 N -21.869 -3.311 7.878 1.00 . A A . 81 GLN NE2 1 1
7 20462 1 1 81 GLN O O -17.295 -7.109 5.444 1.00 . A A . 81 GLN O 1 1
7 20463 1 1 81 GLN OE1 O -21.636 -5.360 8.754 1.00 . A A . 81 GLN OE1 1 1
7 20464 1 1 82 SER C C -15.656 -6.607 2.728 1.00 . A A . 82 SER C 1 1
7 20465 1 1 82 SER CA C -17.179 -6.579 2.702 1.00 . A A . 82 SER CA 1 1
7 20466 1 1 82 SER CB C -17.664 -6.067 1.354 1.00 . A A . 82 SER CB 1 1
7 20467 1 1 82 SER H H -18.055 -4.840 3.479 1.00 . A A . 82 SER H 1 1
7 20468 1 1 82 SER HA H -17.568 -7.571 2.878 1.00 . A A . 82 SER HA 1 1
7 20469 1 1 82 SER HB2 H -17.152 -5.146 1.115 1.00 . A A . 82 SER HB2 1 1
7 20470 1 1 82 SER HB3 H -17.459 -6.801 0.597 1.00 . A A . 82 SER HB3 1 1
7 20471 1 1 82 SER HG H -19.508 -6.489 0.850 1.00 . A A . 82 SER HG 1 1
7 20472 1 1 82 SER N N -17.665 -5.694 3.738 1.00 . A A . 82 SER N 1 1
7 20473 1 1 82 SER O O -15.034 -7.663 2.826 1.00 . A A . 82 SER O 1 1
7 20474 1 1 82 SER OG O -19.059 -5.816 1.385 1.00 . A A . 82 SER OG 1 1
7 20475 1 1 83 PHE C C -13.146 -5.638 4.154 1.00 . A A . 83 PHE C 1 1
7 20476 1 1 83 PHE CA C -13.632 -5.245 2.757 1.00 . A A . 83 PHE CA 1 1
7 20477 1 1 83 PHE CB C -13.255 -3.796 2.407 1.00 . A A . 83 PHE CB 1 1
7 20478 1 1 83 PHE CD1 C -10.860 -3.928 1.669 1.00 . A A . 83 PHE CD1 1 1
7 20479 1 1 83 PHE CD2 C -11.367 -2.714 3.658 1.00 . A A . 83 PHE CD2 1 1
7 20480 1 1 83 PHE CE1 C -9.519 -3.633 1.828 1.00 . A A . 83 PHE CE1 1 1
7 20481 1 1 83 PHE CE2 C -10.028 -2.416 3.822 1.00 . A A . 83 PHE CE2 1 1
7 20482 1 1 83 PHE CG C -11.797 -3.471 2.581 1.00 . A A . 83 PHE CG 1 1
7 20483 1 1 83 PHE CZ C -9.104 -2.867 2.897 1.00 . A A . 83 PHE CZ 1 1
7 20484 1 1 83 PHE H H -15.634 -4.620 2.527 1.00 . A A . 83 PHE H 1 1
7 20485 1 1 83 PHE HA H -13.175 -5.906 2.038 1.00 . A A . 83 PHE HA 1 1
7 20486 1 1 83 PHE HB2 H -13.506 -3.615 1.372 1.00 . A A . 83 PHE HB2 1 1
7 20487 1 1 83 PHE HB3 H -13.827 -3.120 3.025 1.00 . A A . 83 PHE HB3 1 1
7 20488 1 1 83 PHE HD1 H -11.184 -4.518 0.826 1.00 . A A . 83 PHE HD1 1 1
7 20489 1 1 83 PHE HD2 H -12.088 -2.353 4.375 1.00 . A A . 83 PHE HD2 1 1
7 20490 1 1 83 PHE HE1 H -8.796 -3.994 1.110 1.00 . A A . 83 PHE HE1 1 1
7 20491 1 1 83 PHE HE2 H -9.705 -1.824 4.666 1.00 . A A . 83 PHE HE2 1 1
7 20492 1 1 83 PHE HZ H -8.057 -2.631 3.019 1.00 . A A . 83 PHE HZ 1 1
7 20493 1 1 83 PHE N N -15.071 -5.417 2.659 1.00 . A A . 83 PHE N 1 1
7 20494 1 1 83 PHE O O -11.963 -5.892 4.369 1.00 . A A . 83 PHE O 1 1
7 20495 1 1 84 GLU C C -13.258 -7.526 6.480 1.00 . A A . 84 GLU C 1 1
7 20496 1 1 84 GLU CA C -13.784 -6.108 6.463 1.00 . A A . 84 GLU CA 1 1
7 20497 1 1 84 GLU CB C -15.039 -6.035 7.317 1.00 . A A . 84 GLU CB 1 1
7 20498 1 1 84 GLU CD C -16.008 -6.071 9.627 1.00 . A A . 84 GLU CD 1 1
7 20499 1 1 84 GLU CG C -14.824 -6.424 8.759 1.00 . A A . 84 GLU CG 1 1
7 20500 1 1 84 GLU H H -14.997 -5.449 4.865 1.00 . A A . 84 GLU H 1 1
7 20501 1 1 84 GLU HA H -13.038 -5.442 6.864 1.00 . A A . 84 GLU HA 1 1
7 20502 1 1 84 GLU HB2 H -15.415 -5.033 7.291 1.00 . A A . 84 GLU HB2 1 1
7 20503 1 1 84 GLU HB3 H -15.782 -6.697 6.899 1.00 . A A . 84 GLU HB3 1 1
7 20504 1 1 84 GLU HG2 H -14.664 -7.491 8.809 1.00 . A A . 84 GLU HG2 1 1
7 20505 1 1 84 GLU HG3 H -13.952 -5.912 9.127 1.00 . A A . 84 GLU HG3 1 1
7 20506 1 1 84 GLU N N -14.078 -5.692 5.098 1.00 . A A . 84 GLU N 1 1
7 20507 1 1 84 GLU O O -12.242 -7.816 7.099 1.00 . A A . 84 GLU O 1 1
7 20508 1 1 84 GLU OE1 O -16.931 -6.899 9.748 1.00 . A A . 84 GLU OE1 1 1
7 20509 1 1 84 GLU OE2 O -16.016 -4.965 10.207 1.00 . A A . 84 GLU OE2 1 1
7 20510 1 1 85 GLN C C -12.157 -9.892 5.144 1.00 . A A . 85 GLN C 1 1
7 20511 1 1 85 GLN CA C -13.587 -9.795 5.629 1.00 . A A . 85 GLN CA 1 1
7 20512 1 1 85 GLN CB C -14.520 -10.464 4.623 1.00 . A A . 85 GLN CB 1 1
7 20513 1 1 85 GLN CD C -16.952 -11.001 4.090 1.00 . A A . 85 GLN CD 1 1
7 20514 1 1 85 GLN CG C -15.970 -10.280 4.997 1.00 . A A . 85 GLN CG 1 1
7 20515 1 1 85 GLN H H -14.823 -8.093 5.403 1.00 . A A . 85 GLN H 1 1
7 20516 1 1 85 GLN HA H -13.674 -10.290 6.579 1.00 . A A . 85 GLN HA 1 1
7 20517 1 1 85 GLN HB2 H -14.359 -10.021 3.650 1.00 . A A . 85 GLN HB2 1 1
7 20518 1 1 85 GLN HB3 H -14.304 -11.519 4.580 1.00 . A A . 85 GLN HB3 1 1
7 20519 1 1 85 GLN HE21 H -18.189 -11.288 5.624 1.00 . A A . 85 GLN HE21 1 1
7 20520 1 1 85 GLN HE22 H -18.714 -11.921 4.096 1.00 . A A . 85 GLN HE22 1 1
7 20521 1 1 85 GLN HG2 H -16.106 -10.628 6.000 1.00 . A A . 85 GLN HG2 1 1
7 20522 1 1 85 GLN HG3 H -16.177 -9.227 4.957 1.00 . A A . 85 GLN HG3 1 1
7 20523 1 1 85 GLN N N -13.980 -8.398 5.796 1.00 . A A . 85 GLN N 1 1
7 20524 1 1 85 GLN NE2 N -18.062 -11.447 4.659 1.00 . A A . 85 GLN NE2 1 1
7 20525 1 1 85 GLN O O -11.405 -10.786 5.532 1.00 . A A . 85 GLN O 1 1
7 20526 1 1 85 GLN OE1 O -16.722 -11.161 2.896 1.00 . A A . 85 GLN OE1 1 1
7 20527 1 1 86 VAL C C -9.456 -8.348 4.691 1.00 . A A . 86 VAL C 1 1
7 20528 1 1 86 VAL CA C -10.482 -8.892 3.722 1.00 . A A . 86 VAL CA 1 1
7 20529 1 1 86 VAL CB C -10.467 -8.015 2.476 1.00 . A A . 86 VAL CB 1 1
7 20530 1 1 86 VAL CG1 C -9.358 -8.492 1.569 1.00 . A A . 86 VAL CG1 1 1
7 20531 1 1 86 VAL CG2 C -11.815 -8.036 1.779 1.00 . A A . 86 VAL CG2 1 1
7 20532 1 1 86 VAL H H -12.418 -8.205 4.147 1.00 . A A . 86 VAL H 1 1
7 20533 1 1 86 VAL HA H -10.214 -9.898 3.436 1.00 . A A . 86 VAL HA 1 1
7 20534 1 1 86 VAL HB H -10.248 -6.999 2.775 1.00 . A A . 86 VAL HB 1 1
7 20535 1 1 86 VAL HG11 H -9.368 -7.927 0.651 1.00 . A A . 86 VAL HG11 1 1
7 20536 1 1 86 VAL HG12 H -9.511 -9.547 1.356 1.00 . A A . 86 VAL HG12 1 1
7 20537 1 1 86 VAL HG13 H -8.408 -8.361 2.071 1.00 . A A . 86 VAL HG13 1 1
7 20538 1 1 86 VAL HG21 H -11.808 -8.780 1.005 1.00 . A A . 86 VAL HG21 1 1
7 20539 1 1 86 VAL HG22 H -12.014 -7.065 1.347 1.00 . A A . 86 VAL HG22 1 1
7 20540 1 1 86 VAL HG23 H -12.588 -8.274 2.505 1.00 . A A . 86 VAL HG23 1 1
7 20541 1 1 86 VAL N N -11.787 -8.927 4.332 1.00 . A A . 86 VAL N 1 1
7 20542 1 1 86 VAL O O -8.419 -8.951 4.916 1.00 . A A . 86 VAL O 1 1
7 20543 1 1 87 VAL C C -8.658 -7.449 7.430 1.00 . A A . 87 VAL C 1 1
7 20544 1 1 87 VAL CA C -8.842 -6.563 6.201 1.00 . A A . 87 VAL CA 1 1
7 20545 1 1 87 VAL CB C -9.348 -5.164 6.611 1.00 . A A . 87 VAL CB 1 1
7 20546 1 1 87 VAL CG1 C -10.539 -5.245 7.553 1.00 . A A . 87 VAL CG1 1 1
7 20547 1 1 87 VAL CG2 C -8.230 -4.356 7.225 1.00 . A A . 87 VAL CG2 1 1
7 20548 1 1 87 VAL H H -10.615 -6.769 5.063 1.00 . A A . 87 VAL H 1 1
7 20549 1 1 87 VAL HA H -7.888 -6.450 5.705 1.00 . A A . 87 VAL HA 1 1
7 20550 1 1 87 VAL HB H -9.673 -4.658 5.717 1.00 . A A . 87 VAL HB 1 1
7 20551 1 1 87 VAL HG11 H -10.255 -5.780 8.448 1.00 . A A . 87 VAL HG11 1 1
7 20552 1 1 87 VAL HG12 H -11.350 -5.767 7.065 1.00 . A A . 87 VAL HG12 1 1
7 20553 1 1 87 VAL HG13 H -10.859 -4.248 7.817 1.00 . A A . 87 VAL HG13 1 1
7 20554 1 1 87 VAL HG21 H -7.435 -4.235 6.504 1.00 . A A . 87 VAL HG21 1 1
7 20555 1 1 87 VAL HG22 H -7.851 -4.874 8.095 1.00 . A A . 87 VAL HG22 1 1
7 20556 1 1 87 VAL HG23 H -8.604 -3.387 7.516 1.00 . A A . 87 VAL HG23 1 1
7 20557 1 1 87 VAL N N -9.754 -7.199 5.267 1.00 . A A . 87 VAL N 1 1
7 20558 1 1 87 VAL O O -7.666 -7.355 8.157 1.00 . A A . 87 VAL O 1 1
7 20559 1 1 88 ASN C C -8.725 -10.503 8.301 1.00 . A A . 88 ASN C 1 1
7 20560 1 1 88 ASN CA C -9.607 -9.316 8.677 1.00 . A A . 88 ASN CA 1 1
7 20561 1 1 88 ASN CB C -11.021 -9.784 8.972 1.00 . A A . 88 ASN CB 1 1
7 20562 1 1 88 ASN CG C -11.588 -9.125 10.209 1.00 . A A . 88 ASN CG 1 1
7 20563 1 1 88 ASN H H -10.425 -8.261 7.047 1.00 . A A . 88 ASN H 1 1
7 20564 1 1 88 ASN HA H -9.211 -8.848 9.563 1.00 . A A . 88 ASN HA 1 1
7 20565 1 1 88 ASN HB2 H -11.647 -9.526 8.132 1.00 . A A . 88 ASN HB2 1 1
7 20566 1 1 88 ASN HB3 H -11.028 -10.851 9.106 1.00 . A A . 88 ASN HB3 1 1
7 20567 1 1 88 ASN HD21 H -12.379 -7.672 9.105 1.00 . A A . 88 ASN HD21 1 1
7 20568 1 1 88 ASN HD22 H -12.629 -7.549 10.817 1.00 . A A . 88 ASN HD22 1 1
7 20569 1 1 88 ASN N N -9.633 -8.316 7.627 1.00 . A A . 88 ASN N 1 1
7 20570 1 1 88 ASN ND2 N -12.270 -8.009 10.024 1.00 . A A . 88 ASN ND2 1 1
7 20571 1 1 88 ASN O O -7.903 -10.944 9.103 1.00 . A A . 88 ASN O 1 1
7 20572 1 1 88 ASN OD1 O -11.413 -9.618 11.326 1.00 . A A . 88 ASN OD1 1 1
7 20573 1 1 89 GLU C C -6.647 -11.707 6.499 1.00 . A A . 89 GLU C 1 1
7 20574 1 1 89 GLU CA C -8.079 -12.150 6.635 1.00 . A A . 89 GLU CA 1 1
7 20575 1 1 89 GLU CB C -8.605 -12.715 5.306 1.00 . A A . 89 GLU CB 1 1
7 20576 1 1 89 GLU CD C -9.308 -12.289 2.921 1.00 . A A . 89 GLU CD 1 1
7 20577 1 1 89 GLU CG C -8.610 -11.742 4.150 1.00 . A A . 89 GLU CG 1 1
7 20578 1 1 89 GLU H H -9.462 -10.569 6.430 1.00 . A A . 89 GLU H 1 1
7 20579 1 1 89 GLU HA H -8.143 -12.910 7.400 1.00 . A A . 89 GLU HA 1 1
7 20580 1 1 89 GLU HB2 H -7.996 -13.556 5.023 1.00 . A A . 89 GLU HB2 1 1
7 20581 1 1 89 GLU HB3 H -9.607 -13.052 5.446 1.00 . A A . 89 GLU HB3 1 1
7 20582 1 1 89 GLU HG2 H -9.119 -10.861 4.465 1.00 . A A . 89 GLU HG2 1 1
7 20583 1 1 89 GLU HG3 H -7.597 -11.492 3.894 1.00 . A A . 89 GLU HG3 1 1
7 20584 1 1 89 GLU N N -8.864 -11.004 7.070 1.00 . A A . 89 GLU N 1 1
7 20585 1 1 89 GLU O O -5.704 -12.447 6.772 1.00 . A A . 89 GLU O 1 1
7 20586 1 1 89 GLU OE1 O -8.908 -13.365 2.429 1.00 . A A . 89 GLU OE1 1 1
7 20587 1 1 89 GLU OE2 O -10.279 -11.661 2.456 1.00 . A A . 89 GLU OE2 1 1
7 20588 1 1 90 LEU C C -4.488 -9.766 7.287 1.00 . A A . 90 LEU C 1 1
7 20589 1 1 90 LEU CA C -5.266 -9.791 5.971 1.00 . A A . 90 LEU CA 1 1
7 20590 1 1 90 LEU CB C -5.551 -8.367 5.505 1.00 . A A . 90 LEU CB 1 1
7 20591 1 1 90 LEU CD1 C -4.363 -9.009 3.368 1.00 . A A . 90 LEU CD1 1 1
7 20592 1 1 90 LEU CD2 C -5.736 -6.960 3.472 1.00 . A A . 90 LEU CD2 1 1
7 20593 1 1 90 LEU CG C -4.820 -7.875 4.256 1.00 . A A . 90 LEU CG 1 1
7 20594 1 1 90 LEU H H -7.349 -9.947 5.927 1.00 . A A . 90 LEU H 1 1
7 20595 1 1 90 LEU HA H -4.708 -10.310 5.217 1.00 . A A . 90 LEU HA 1 1
7 20596 1 1 90 LEU HB2 H -6.612 -8.286 5.319 1.00 . A A . 90 LEU HB2 1 1
7 20597 1 1 90 LEU HB3 H -5.304 -7.700 6.318 1.00 . A A . 90 LEU HB3 1 1
7 20598 1 1 90 LEU HD11 H -3.819 -8.601 2.529 1.00 . A A . 90 LEU HD11 1 1
7 20599 1 1 90 LEU HD12 H -5.223 -9.551 3.010 1.00 . A A . 90 LEU HD12 1 1
7 20600 1 1 90 LEU HD13 H -3.719 -9.666 3.929 1.00 . A A . 90 LEU HD13 1 1
7 20601 1 1 90 LEU HD21 H -5.243 -6.647 2.564 1.00 . A A . 90 LEU HD21 1 1
7 20602 1 1 90 LEU HD22 H -5.979 -6.094 4.070 1.00 . A A . 90 LEU HD22 1 1
7 20603 1 1 90 LEU HD23 H -6.643 -7.495 3.225 1.00 . A A . 90 LEU HD23 1 1
7 20604 1 1 90 LEU HG H -3.957 -7.318 4.551 1.00 . A A . 90 LEU HG 1 1
7 20605 1 1 90 LEU N N -6.527 -10.455 6.128 1.00 . A A . 90 LEU N 1 1
7 20606 1 1 90 LEU O O -3.261 -9.812 7.294 1.00 . A A . 90 LEU O 1 1
7 20607 1 1 91 PHE C C -4.361 -10.758 10.460 1.00 . A A . 91 PHE C 1 1
7 20608 1 1 91 PHE CA C -4.584 -9.468 9.693 1.00 . A A . 91 PHE CA 1 1
7 20609 1 1 91 PHE CB C -5.426 -8.463 10.507 1.00 . A A . 91 PHE CB 1 1
7 20610 1 1 91 PHE CD1 C -5.382 -8.994 12.966 1.00 . A A . 91 PHE CD1 1 1
7 20611 1 1 91 PHE CD2 C -7.359 -9.502 11.732 1.00 . A A . 91 PHE CD2 1 1
7 20612 1 1 91 PHE CE1 C -5.972 -9.479 14.117 1.00 . A A . 91 PHE CE1 1 1
7 20613 1 1 91 PHE CE2 C -7.953 -9.987 12.879 1.00 . A A . 91 PHE CE2 1 1
7 20614 1 1 91 PHE CG C -6.067 -9.002 11.760 1.00 . A A . 91 PHE CG 1 1
7 20615 1 1 91 PHE CZ C -7.260 -9.977 14.073 1.00 . A A . 91 PHE CZ 1 1
7 20616 1 1 91 PHE H H -6.175 -9.895 8.363 1.00 . A A . 91 PHE H 1 1
7 20617 1 1 91 PHE HA H -3.624 -9.030 9.498 1.00 . A A . 91 PHE HA 1 1
7 20618 1 1 91 PHE HB2 H -4.794 -7.640 10.800 1.00 . A A . 91 PHE HB2 1 1
7 20619 1 1 91 PHE HB3 H -6.215 -8.084 9.873 1.00 . A A . 91 PHE HB3 1 1
7 20620 1 1 91 PHE HD1 H -4.375 -8.604 13.001 1.00 . A A . 91 PHE HD1 1 1
7 20621 1 1 91 PHE HD2 H -7.901 -9.513 10.797 1.00 . A A . 91 PHE HD2 1 1
7 20622 1 1 91 PHE HE1 H -5.427 -9.469 15.050 1.00 . A A . 91 PHE HE1 1 1
7 20623 1 1 91 PHE HE2 H -8.962 -10.373 12.842 1.00 . A A . 91 PHE HE2 1 1
7 20624 1 1 91 PHE HZ H -7.723 -10.356 14.972 1.00 . A A . 91 PHE HZ 1 1
7 20625 1 1 91 PHE N N -5.209 -9.721 8.405 1.00 . A A . 91 PHE N 1 1
7 20626 1 1 91 PHE O O -3.331 -10.942 11.107 1.00 . A A . 91 PHE O 1 1
7 20627 1 1 92 ARG C C -4.231 -13.822 10.596 1.00 . A A . 92 ARG C 1 1
7 20628 1 1 92 ARG CA C -5.291 -12.876 11.127 1.00 . A A . 92 ARG CA 1 1
7 20629 1 1 92 ARG CB C -6.658 -13.534 11.051 1.00 . A A . 92 ARG CB 1 1
7 20630 1 1 92 ARG CD C -8.470 -14.115 9.431 1.00 . A A . 92 ARG CD 1 1
7 20631 1 1 92 ARG CG C -6.984 -14.041 9.663 1.00 . A A . 92 ARG CG 1 1
7 20632 1 1 92 ARG CZ C -10.430 -15.233 10.444 1.00 . A A . 92 ARG CZ 1 1
7 20633 1 1 92 ARG H H -6.059 -11.489 9.735 1.00 . A A . 92 ARG H 1 1
7 20634 1 1 92 ARG HA H -5.071 -12.624 12.149 1.00 . A A . 92 ARG HA 1 1
7 20635 1 1 92 ARG HB2 H -6.696 -14.364 11.740 1.00 . A A . 92 ARG HB2 1 1
7 20636 1 1 92 ARG HB3 H -7.401 -12.809 11.323 1.00 . A A . 92 ARG HB3 1 1
7 20637 1 1 92 ARG HD2 H -8.903 -13.154 9.668 1.00 . A A . 92 ARG HD2 1 1
7 20638 1 1 92 ARG HD3 H -8.626 -14.330 8.390 1.00 . A A . 92 ARG HD3 1 1
7 20639 1 1 92 ARG HE H -8.520 -15.797 10.697 1.00 . A A . 92 ARG HE 1 1
7 20640 1 1 92 ARG HG2 H -6.551 -13.370 8.935 1.00 . A A . 92 ARG HG2 1 1
7 20641 1 1 92 ARG HG3 H -6.559 -15.027 9.543 1.00 . A A . 92 ARG HG3 1 1
7 20642 1 1 92 ARG HH11 H -10.896 -13.704 9.191 1.00 . A A . 92 ARG HH11 1 1
7 20643 1 1 92 ARG HH12 H -12.253 -14.469 9.966 1.00 . A A . 92 ARG HH12 1 1
7 20644 1 1 92 ARG HH21 H -10.307 -16.810 11.726 1.00 . A A . 92 ARG HH21 1 1
7 20645 1 1 92 ARG HH22 H -11.922 -16.231 11.404 1.00 . A A . 92 ARG HH22 1 1
7 20646 1 1 92 ARG N N -5.314 -11.653 10.355 1.00 . A A . 92 ARG N 1 1
7 20647 1 1 92 ARG NE N -9.111 -15.144 10.251 1.00 . A A . 92 ARG NE 1 1
7 20648 1 1 92 ARG NH1 N -11.255 -14.403 9.817 1.00 . A A . 92 ARG NH1 1 1
7 20649 1 1 92 ARG NH2 N -10.926 -16.164 11.253 1.00 . A A . 92 ARG NH2 1 1
7 20650 1 1 92 ARG O O -3.589 -14.555 11.347 1.00 . A A . 92 ARG O 1 1
7 20651 1 1 93 ASP C C -1.750 -14.248 8.523 1.00 . A A . 93 ASP C 1 1
7 20652 1 1 93 ASP CA C -3.200 -14.724 8.601 1.00 . A A . 93 ASP CA 1 1
7 20653 1 1 93 ASP CB C -3.757 -14.973 7.192 1.00 . A A . 93 ASP CB 1 1
7 20654 1 1 93 ASP CG C -3.210 -16.230 6.544 1.00 . A A . 93 ASP CG 1 1
7 20655 1 1 93 ASP H H -4.539 -13.102 8.772 1.00 . A A . 93 ASP H 1 1
7 20656 1 1 93 ASP HA H -3.229 -15.651 9.151 1.00 . A A . 93 ASP HA 1 1
7 20657 1 1 93 ASP HB2 H -4.830 -15.064 7.250 1.00 . A A . 93 ASP HB2 1 1
7 20658 1 1 93 ASP HB3 H -3.510 -14.130 6.563 1.00 . A A . 93 ASP HB3 1 1
7 20659 1 1 93 ASP N N -4.053 -13.778 9.291 1.00 . A A . 93 ASP N 1 1
7 20660 1 1 93 ASP O O -0.932 -14.880 7.854 1.00 . A A . 93 ASP O 1 1
7 20661 1 1 93 ASP OD1 O -3.679 -17.337 6.880 1.00 . A A . 93 ASP OD1 1 1
7 20662 1 1 93 ASP OD2 O -2.294 -16.119 5.695 1.00 . A A . 93 ASP OD2 1 1
7 20663 1 1 94 GLY C C 0.225 -11.269 8.793 1.00 . A A . 94 GLY C 1 1
7 20664 1 1 94 GLY CA C -0.006 -12.742 9.103 1.00 . A A . 94 GLY CA 1 1
7 20665 1 1 94 GLY H H -2.032 -12.677 9.769 1.00 . A A . 94 GLY H 1 1
7 20666 1 1 94 GLY HA2 H 0.493 -12.970 10.030 1.00 . A A . 94 GLY HA2 1 1
7 20667 1 1 94 GLY HA3 H 0.446 -13.328 8.321 1.00 . A A . 94 GLY HA3 1 1
7 20668 1 1 94 GLY N N -1.388 -13.162 9.214 1.00 . A A . 94 GLY N 1 1
7 20669 1 1 94 GLY O O 0.585 -10.944 7.661 1.00 . A A . 94 GLY O 1 1
7 20670 1 1 95 VAL C C 1.745 -8.667 9.397 1.00 . A A . 95 VAL C 1 1
7 20671 1 1 95 VAL CA C 0.260 -8.944 9.478 1.00 . A A . 95 VAL CA 1 1
7 20672 1 1 95 VAL CB C -0.320 -7.970 10.524 1.00 . A A . 95 VAL CB 1 1
7 20673 1 1 95 VAL CG1 C -0.035 -6.532 10.100 1.00 . A A . 95 VAL CG1 1 1
7 20674 1 1 95 VAL CG2 C -1.803 -8.181 10.727 1.00 . A A . 95 VAL CG2 1 1
7 20675 1 1 95 VAL H H -0.341 -10.637 10.625 1.00 . A A . 95 VAL H 1 1
7 20676 1 1 95 VAL HA H -0.160 -8.727 8.524 1.00 . A A . 95 VAL HA 1 1
7 20677 1 1 95 VAL HB H 0.181 -8.147 11.465 1.00 . A A . 95 VAL HB 1 1
7 20678 1 1 95 VAL HG11 H 1.019 -6.427 9.883 1.00 . A A . 95 VAL HG11 1 1
7 20679 1 1 95 VAL HG12 H -0.305 -5.853 10.897 1.00 . A A . 95 VAL HG12 1 1
7 20680 1 1 95 VAL HG13 H -0.606 -6.295 9.216 1.00 . A A . 95 VAL HG13 1 1
7 20681 1 1 95 VAL HG21 H -2.178 -7.445 11.424 1.00 . A A . 95 VAL HG21 1 1
7 20682 1 1 95 VAL HG22 H -1.975 -9.173 11.120 1.00 . A A . 95 VAL HG22 1 1
7 20683 1 1 95 VAL HG23 H -2.314 -8.074 9.782 1.00 . A A . 95 VAL HG23 1 1
7 20684 1 1 95 VAL N N -0.005 -10.360 9.748 1.00 . A A . 95 VAL N 1 1
7 20685 1 1 95 VAL O O 2.425 -8.466 10.398 1.00 . A A . 95 VAL O 1 1
7 20686 1 1 96 ASN C C 3.755 -7.228 7.061 1.00 . A A . 96 ASN C 1 1
7 20687 1 1 96 ASN CA C 3.644 -8.475 7.915 1.00 . A A . 96 ASN CA 1 1
7 20688 1 1 96 ASN CB C 4.297 -9.674 7.210 1.00 . A A . 96 ASN CB 1 1
7 20689 1 1 96 ASN CG C 3.808 -11.009 7.752 1.00 . A A . 96 ASN CG 1 1
7 20690 1 1 96 ASN H H 1.650 -8.950 7.444 1.00 . A A . 96 ASN H 1 1
7 20691 1 1 96 ASN HA H 4.141 -8.300 8.858 1.00 . A A . 96 ASN HA 1 1
7 20692 1 1 96 ASN HB2 H 4.070 -9.631 6.155 1.00 . A A . 96 ASN HB2 1 1
7 20693 1 1 96 ASN HB3 H 5.367 -9.622 7.345 1.00 . A A . 96 ASN HB3 1 1
7 20694 1 1 96 ASN HD21 H 3.371 -10.167 9.496 1.00 . A A . 96 ASN HD21 1 1
7 20695 1 1 96 ASN HD22 H 2.941 -11.828 9.339 1.00 . A A . 96 ASN HD22 1 1
7 20696 1 1 96 ASN N N 2.246 -8.734 8.185 1.00 . A A . 96 ASN N 1 1
7 20697 1 1 96 ASN ND2 N 3.350 -11.013 8.994 1.00 . A A . 96 ASN ND2 1 1
7 20698 1 1 96 ASN O O 2.758 -6.540 6.829 1.00 . A A . 96 ASN O 1 1
7 20699 1 1 96 ASN OD1 O 3.831 -12.020 7.056 1.00 . A A . 96 ASN OD1 1 1
7 20700 1 1 97 TRP C C 4.323 -5.919 4.432 1.00 . A A . 97 TRP C 1 1
7 20701 1 1 97 TRP CA C 5.191 -5.826 5.690 1.00 . A A . 97 TRP CA 1 1
7 20702 1 1 97 TRP CB C 6.666 -5.787 5.278 1.00 . A A . 97 TRP CB 1 1
7 20703 1 1 97 TRP CD1 C 8.220 -4.683 6.996 1.00 . A A . 97 TRP CD1 1 1
7 20704 1 1 97 TRP CD2 C 8.141 -6.917 7.129 1.00 . A A . 97 TRP CD2 1 1
7 20705 1 1 97 TRP CE2 C 9.027 -6.442 8.113 1.00 . A A . 97 TRP CE2 1 1
7 20706 1 1 97 TRP CE3 C 7.928 -8.295 7.024 1.00 . A A . 97 TRP CE3 1 1
7 20707 1 1 97 TRP CG C 7.633 -5.777 6.425 1.00 . A A . 97 TRP CG 1 1
7 20708 1 1 97 TRP CH2 C 9.473 -8.637 8.857 1.00 . A A . 97 TRP CH2 1 1
7 20709 1 1 97 TRP CZ2 C 9.700 -7.294 8.982 1.00 . A A . 97 TRP CZ2 1 1
7 20710 1 1 97 TRP CZ3 C 8.596 -9.138 7.889 1.00 . A A . 97 TRP CZ3 1 1
7 20711 1 1 97 TRP H H 5.704 -7.538 6.813 1.00 . A A . 97 TRP H 1 1
7 20712 1 1 97 TRP HA H 4.947 -4.921 6.226 1.00 . A A . 97 TRP HA 1 1
7 20713 1 1 97 TRP HB2 H 6.884 -6.655 4.673 1.00 . A A . 97 TRP HB2 1 1
7 20714 1 1 97 TRP HB3 H 6.840 -4.898 4.689 1.00 . A A . 97 TRP HB3 1 1
7 20715 1 1 97 TRP HD1 H 8.042 -3.664 6.683 1.00 . A A . 97 TRP HD1 1 1
7 20716 1 1 97 TRP HE1 H 9.600 -4.475 8.574 1.00 . A A . 97 TRP HE1 1 1
7 20717 1 1 97 TRP HE3 H 7.255 -8.701 6.284 1.00 . A A . 97 TRP HE3 1 1
7 20718 1 1 97 TRP HH2 H 9.974 -9.334 9.511 1.00 . A A . 97 TRP HH2 1 1
7 20719 1 1 97 TRP HZ2 H 10.380 -6.923 9.735 1.00 . A A . 97 TRP HZ2 1 1
7 20720 1 1 97 TRP HZ3 H 8.444 -10.206 7.822 1.00 . A A . 97 TRP HZ3 1 1
7 20721 1 1 97 TRP N N 4.952 -6.961 6.570 1.00 . A A . 97 TRP N 1 1
7 20722 1 1 97 TRP NE1 N 9.062 -5.075 8.010 1.00 . A A . 97 TRP NE1 1 1
7 20723 1 1 97 TRP O O 3.794 -4.919 3.951 1.00 . A A . 97 TRP O 1 1
7 20724 1 1 98 GLY C C 2.023 -7.340 2.652 1.00 . A A . 98 GLY C 1 1
7 20725 1 1 98 GLY CA C 3.540 -7.331 2.632 1.00 . A A . 98 GLY CA 1 1
7 20726 1 1 98 GLY H H 4.457 -7.914 4.445 1.00 . A A . 98 GLY H 1 1
7 20727 1 1 98 GLY HA2 H 3.866 -6.539 1.977 1.00 . A A . 98 GLY HA2 1 1
7 20728 1 1 98 GLY HA3 H 3.884 -8.272 2.228 1.00 . A A . 98 GLY HA3 1 1
7 20729 1 1 98 GLY N N 4.158 -7.138 3.929 1.00 . A A . 98 GLY N 1 1
7 20730 1 1 98 GLY O O 1.394 -6.912 1.686 1.00 . A A . 98 GLY O 1 1
7 20731 1 1 99 ARG C C -0.630 -6.515 3.835 1.00 . A A . 99 ARG C 1 1
7 20732 1 1 99 ARG CA C -0.029 -7.913 3.778 1.00 . A A . 99 ARG CA 1 1
7 20733 1 1 99 ARG CB C -0.478 -8.779 4.972 1.00 . A A . 99 ARG CB 1 1
7 20734 1 1 99 ARG CD C -1.959 -7.270 6.326 1.00 . A A . 99 ARG CD 1 1
7 20735 1 1 99 ARG CG C -0.650 -8.042 6.299 1.00 . A A . 99 ARG CG 1 1
7 20736 1 1 99 ARG CZ C -3.541 -6.286 7.939 1.00 . A A . 99 ARG CZ 1 1
7 20737 1 1 99 ARG H H 1.940 -8.123 4.498 1.00 . A A . 99 ARG H 1 1
7 20738 1 1 99 ARG HA H -0.353 -8.387 2.861 1.00 . A A . 99 ARG HA 1 1
7 20739 1 1 99 ARG HB2 H -1.424 -9.236 4.725 1.00 . A A . 99 ARG HB2 1 1
7 20740 1 1 99 ARG HB3 H 0.254 -9.561 5.117 1.00 . A A . 99 ARG HB3 1 1
7 20741 1 1 99 ARG HD2 H -1.827 -6.351 5.772 1.00 . A A . 99 ARG HD2 1 1
7 20742 1 1 99 ARG HD3 H -2.703 -7.870 5.836 1.00 . A A . 99 ARG HD3 1 1
7 20743 1 1 99 ARG HE H -1.865 -7.273 8.422 1.00 . A A . 99 ARG HE 1 1
7 20744 1 1 99 ARG HG2 H -0.650 -8.761 7.105 1.00 . A A . 99 ARG HG2 1 1
7 20745 1 1 99 ARG HG3 H 0.170 -7.351 6.427 1.00 . A A . 99 ARG HG3 1 1
7 20746 1 1 99 ARG HH11 H -3.969 -5.892 5.999 1.00 . A A . 99 ARG HH11 1 1
7 20747 1 1 99 ARG HH12 H -5.120 -5.289 7.145 1.00 . A A . 99 ARG HH12 1 1
7 20748 1 1 99 ARG HH21 H -3.382 -6.481 9.947 1.00 . A A . 99 ARG HH21 1 1
7 20749 1 1 99 ARG HH22 H -4.796 -5.641 9.401 1.00 . A A . 99 ARG HH22 1 1
7 20750 1 1 99 ARG N N 1.415 -7.819 3.731 1.00 . A A . 99 ARG N 1 1
7 20751 1 1 99 ARG NE N -2.412 -6.946 7.675 1.00 . A A . 99 ARG NE 1 1
7 20752 1 1 99 ARG NH1 N -4.268 -5.780 6.948 1.00 . A A . 99 ARG NH1 1 1
7 20753 1 1 99 ARG NH2 N -3.933 -6.118 9.194 1.00 . A A . 99 ARG NH2 1 1
7 20754 1 1 99 ARG O O -1.739 -6.283 3.363 1.00 . A A . 99 ARG O 1 1
7 20755 1 1 100 ILE C C -0.331 -3.557 3.177 1.00 . A A . 100 ILE C 1 1
7 20756 1 1 100 ILE CA C -0.340 -4.215 4.550 1.00 . A A . 100 ILE CA 1 1
7 20757 1 1 100 ILE CB C 0.542 -3.443 5.546 1.00 . A A . 100 ILE CB 1 1
7 20758 1 1 100 ILE CD1 C 1.346 -3.504 7.964 1.00 . A A . 100 ILE CD1 1 1
7 20759 1 1 100 ILE CG1 C 0.437 -4.106 6.922 1.00 . A A . 100 ILE CG1 1 1
7 20760 1 1 100 ILE CG2 C 0.124 -1.983 5.616 1.00 . A A . 100 ILE CG2 1 1
7 20761 1 1 100 ILE H H 0.986 -5.840 4.795 1.00 . A A . 100 ILE H 1 1
7 20762 1 1 100 ILE HA H -1.353 -4.227 4.929 1.00 . A A . 100 ILE HA 1 1
7 20763 1 1 100 ILE HB H 1.565 -3.489 5.206 1.00 . A A . 100 ILE HB 1 1
7 20764 1 1 100 ILE HD11 H 1.136 -2.450 8.057 1.00 . A A . 100 ILE HD11 1 1
7 20765 1 1 100 ILE HD12 H 2.374 -3.643 7.668 1.00 . A A . 100 ILE HD12 1 1
7 20766 1 1 100 ILE HD13 H 1.174 -3.989 8.915 1.00 . A A . 100 ILE HD13 1 1
7 20767 1 1 100 ILE HG12 H -0.577 -4.018 7.280 1.00 . A A . 100 ILE HG12 1 1
7 20768 1 1 100 ILE HG13 H 0.688 -5.151 6.826 1.00 . A A . 100 ILE HG13 1 1
7 20769 1 1 100 ILE HG21 H 0.779 -1.455 6.292 1.00 . A A . 100 ILE HG21 1 1
7 20770 1 1 100 ILE HG22 H -0.892 -1.917 5.974 1.00 . A A . 100 ILE HG22 1 1
7 20771 1 1 100 ILE HG23 H 0.191 -1.546 4.632 1.00 . A A . 100 ILE HG23 1 1
7 20772 1 1 100 ILE N N 0.109 -5.590 4.432 1.00 . A A . 100 ILE N 1 1
7 20773 1 1 100 ILE O O -1.182 -2.728 2.858 1.00 . A A . 100 ILE O 1 1
7 20774 1 1 101 VAL C C -0.641 -4.092 0.297 1.00 . A A . 101 VAL C 1 1
7 20775 1 1 101 VAL CA C 0.656 -3.641 0.952 1.00 . A A . 101 VAL CA 1 1
7 20776 1 1 101 VAL CB C 1.827 -4.353 0.260 1.00 . A A . 101 VAL CB 1 1
7 20777 1 1 101 VAL CG1 C 1.854 -4.049 -1.223 1.00 . A A . 101 VAL CG1 1 1
7 20778 1 1 101 VAL CG2 C 3.134 -3.971 0.916 1.00 . A A . 101 VAL CG2 1 1
7 20779 1 1 101 VAL H H 1.371 -4.485 2.748 1.00 . A A . 101 VAL H 1 1
7 20780 1 1 101 VAL HA H 0.775 -2.573 0.835 1.00 . A A . 101 VAL HA 1 1
7 20781 1 1 101 VAL HB H 1.692 -5.418 0.379 1.00 . A A . 101 VAL HB 1 1
7 20782 1 1 101 VAL HG11 H 2.709 -4.534 -1.671 1.00 . A A . 101 VAL HG11 1 1
7 20783 1 1 101 VAL HG12 H 1.924 -2.981 -1.371 1.00 . A A . 101 VAL HG12 1 1
7 20784 1 1 101 VAL HG13 H 0.948 -4.421 -1.684 1.00 . A A . 101 VAL HG13 1 1
7 20785 1 1 101 VAL HG21 H 3.249 -2.898 0.890 1.00 . A A . 101 VAL HG21 1 1
7 20786 1 1 101 VAL HG22 H 3.951 -4.439 0.388 1.00 . A A . 101 VAL HG22 1 1
7 20787 1 1 101 VAL HG23 H 3.124 -4.309 1.941 1.00 . A A . 101 VAL HG23 1 1
7 20788 1 1 101 VAL N N 0.636 -3.962 2.371 1.00 . A A . 101 VAL N 1 1
7 20789 1 1 101 VAL O O -1.368 -3.299 -0.289 1.00 . A A . 101 VAL O 1 1
7 20790 1 1 102 ALA C C -3.366 -5.156 0.406 1.00 . A A . 102 ALA C 1 1
7 20791 1 1 102 ALA CA C -2.166 -5.938 -0.118 1.00 . A A . 102 ALA CA 1 1
7 20792 1 1 102 ALA CB C -2.287 -7.395 0.277 1.00 . A A . 102 ALA CB 1 1
7 20793 1 1 102 ALA H H -0.253 -5.976 0.819 1.00 . A A . 102 ALA H 1 1
7 20794 1 1 102 ALA HA H -2.145 -5.878 -1.197 1.00 . A A . 102 ALA HA 1 1
7 20795 1 1 102 ALA HB1 H -2.336 -7.470 1.355 1.00 . A A . 102 ALA HB1 1 1
7 20796 1 1 102 ALA HB2 H -1.426 -7.934 -0.085 1.00 . A A . 102 ALA HB2 1 1
7 20797 1 1 102 ALA HB3 H -3.185 -7.811 -0.156 1.00 . A A . 102 ALA HB3 1 1
7 20798 1 1 102 ALA N N -0.917 -5.381 0.396 1.00 . A A . 102 ALA N 1 1
7 20799 1 1 102 ALA O O -4.304 -4.865 -0.331 1.00 . A A . 102 ALA O 1 1
7 20800 1 1 103 PHE C C -4.587 -2.696 1.691 1.00 . A A . 103 PHE C 1 1
7 20801 1 1 103 PHE CA C -4.359 -4.057 2.346 1.00 . A A . 103 PHE CA 1 1
7 20802 1 1 103 PHE CB C -4.007 -3.903 3.830 1.00 . A A . 103 PHE CB 1 1
7 20803 1 1 103 PHE CD1 C -6.102 -2.895 4.788 1.00 . A A . 103 PHE CD1 1 1
7 20804 1 1 103 PHE CD2 C -4.073 -1.654 4.937 1.00 . A A . 103 PHE CD2 1 1
7 20805 1 1 103 PHE CE1 C -6.774 -1.872 5.431 1.00 . A A . 103 PHE CE1 1 1
7 20806 1 1 103 PHE CE2 C -4.740 -0.629 5.579 1.00 . A A . 103 PHE CE2 1 1
7 20807 1 1 103 PHE CG C -4.746 -2.797 4.533 1.00 . A A . 103 PHE CG 1 1
7 20808 1 1 103 PHE CZ C -6.092 -0.739 5.826 1.00 . A A . 103 PHE CZ 1 1
7 20809 1 1 103 PHE H H -2.521 -5.085 2.205 1.00 . A A . 103 PHE H 1 1
7 20810 1 1 103 PHE HA H -5.269 -4.632 2.267 1.00 . A A . 103 PHE HA 1 1
7 20811 1 1 103 PHE HB2 H -4.233 -4.832 4.338 1.00 . A A . 103 PHE HB2 1 1
7 20812 1 1 103 PHE HB3 H -2.947 -3.704 3.918 1.00 . A A . 103 PHE HB3 1 1
7 20813 1 1 103 PHE HD1 H -6.637 -3.780 4.479 1.00 . A A . 103 PHE HD1 1 1
7 20814 1 1 103 PHE HD2 H -3.013 -1.567 4.743 1.00 . A A . 103 PHE HD2 1 1
7 20815 1 1 103 PHE HE1 H -7.833 -1.960 5.624 1.00 . A A . 103 PHE HE1 1 1
7 20816 1 1 103 PHE HE2 H -4.203 0.255 5.887 1.00 . A A . 103 PHE HE2 1 1
7 20817 1 1 103 PHE HZ H -6.617 0.060 6.328 1.00 . A A . 103 PHE HZ 1 1
7 20818 1 1 103 PHE N N -3.307 -4.812 1.683 1.00 . A A . 103 PHE N 1 1
7 20819 1 1 103 PHE O O -5.709 -2.372 1.302 1.00 . A A . 103 PHE O 1 1
7 20820 1 1 104 PHE C C -3.926 -0.614 -0.490 1.00 . A A . 104 PHE C 1 1
7 20821 1 1 104 PHE CA C -3.667 -0.559 1.018 1.00 . A A . 104 PHE CA 1 1
7 20822 1 1 104 PHE CB C -2.425 0.292 1.361 1.00 . A A . 104 PHE CB 1 1
7 20823 1 1 104 PHE CD1 C -0.606 -0.631 -0.107 1.00 . A A . 104 PHE CD1 1 1
7 20824 1 1 104 PHE CD2 C -1.235 1.641 -0.388 1.00 . A A . 104 PHE CD2 1 1
7 20825 1 1 104 PHE CE1 C 0.336 -0.500 -1.107 1.00 . A A . 104 PHE CE1 1 1
7 20826 1 1 104 PHE CE2 C -0.294 1.781 -1.388 1.00 . A A . 104 PHE CE2 1 1
7 20827 1 1 104 PHE CG C -1.404 0.432 0.262 1.00 . A A . 104 PHE CG 1 1
7 20828 1 1 104 PHE CZ C 0.491 0.709 -1.749 1.00 . A A . 104 PHE CZ 1 1
7 20829 1 1 104 PHE H H -2.644 -2.228 1.837 1.00 . A A . 104 PHE H 1 1
7 20830 1 1 104 PHE HA H -4.530 -0.112 1.490 1.00 . A A . 104 PHE HA 1 1
7 20831 1 1 104 PHE HB2 H -2.748 1.285 1.630 1.00 . A A . 104 PHE HB2 1 1
7 20832 1 1 104 PHE HB3 H -1.928 -0.156 2.211 1.00 . A A . 104 PHE HB3 1 1
7 20833 1 1 104 PHE HD1 H -0.728 -1.581 0.393 1.00 . A A . 104 PHE HD1 1 1
7 20834 1 1 104 PHE HD2 H -1.848 2.484 -0.106 1.00 . A A . 104 PHE HD2 1 1
7 20835 1 1 104 PHE HE1 H 0.953 -1.343 -1.383 1.00 . A A . 104 PHE HE1 1 1
7 20836 1 1 104 PHE HE2 H -0.174 2.731 -1.889 1.00 . A A . 104 PHE HE2 1 1
7 20837 1 1 104 PHE HZ H 1.228 0.816 -2.533 1.00 . A A . 104 PHE HZ 1 1
7 20838 1 1 104 PHE N N -3.531 -1.904 1.560 1.00 . A A . 104 PHE N 1 1
7 20839 1 1 104 PHE O O -4.517 0.299 -1.066 1.00 . A A . 104 PHE O 1 1
7 20840 1 1 105 SER C C -5.162 -2.295 -2.831 1.00 . A A . 105 SER C 1 1
7 20841 1 1 105 SER CA C -3.706 -1.919 -2.534 1.00 . A A . 105 SER CA 1 1
7 20842 1 1 105 SER CB C -2.750 -3.010 -3.034 1.00 . A A . 105 SER CB 1 1
7 20843 1 1 105 SER H H -3.053 -2.410 -0.587 1.00 . A A . 105 SER H 1 1
7 20844 1 1 105 SER HA H -3.475 -0.991 -3.037 1.00 . A A . 105 SER HA 1 1
7 20845 1 1 105 SER HB2 H -1.752 -2.797 -2.682 1.00 . A A . 105 SER HB2 1 1
7 20846 1 1 105 SER HB3 H -3.070 -3.966 -2.646 1.00 . A A . 105 SER HB3 1 1
7 20847 1 1 105 SER HG H -2.068 -2.460 -4.787 1.00 . A A . 105 SER HG 1 1
7 20848 1 1 105 SER N N -3.513 -1.716 -1.108 1.00 . A A . 105 SER N 1 1
7 20849 1 1 105 SER O O -5.831 -1.645 -3.635 1.00 . A A . 105 SER O 1 1
7 20850 1 1 105 SER OG O -2.726 -3.078 -4.449 1.00 . A A . 105 SER OG 1 1
7 20851 1 1 106 PHE C C -8.000 -2.723 -1.832 1.00 . A A . 106 PHE C 1 1
7 20852 1 1 106 PHE CA C -7.028 -3.783 -2.346 1.00 . A A . 106 PHE CA 1 1
7 20853 1 1 106 PHE CB C -7.252 -5.114 -1.623 1.00 . A A . 106 PHE CB 1 1
7 20854 1 1 106 PHE CD1 C -8.577 -6.577 -3.171 1.00 . A A . 106 PHE CD1 1 1
7 20855 1 1 106 PHE CD2 C -9.659 -5.715 -1.229 1.00 . A A . 106 PHE CD2 1 1
7 20856 1 1 106 PHE CE1 C -9.741 -7.226 -3.537 1.00 . A A . 106 PHE CE1 1 1
7 20857 1 1 106 PHE CE2 C -10.827 -6.361 -1.590 1.00 . A A . 106 PHE CE2 1 1
7 20858 1 1 106 PHE CG C -8.523 -5.816 -2.014 1.00 . A A . 106 PHE CG 1 1
7 20859 1 1 106 PHE CZ C -10.867 -7.118 -2.746 1.00 . A A . 106 PHE CZ 1 1
7 20860 1 1 106 PHE H H -5.081 -3.805 -1.520 1.00 . A A . 106 PHE H 1 1
7 20861 1 1 106 PHE HA H -7.191 -3.925 -3.404 1.00 . A A . 106 PHE HA 1 1
7 20862 1 1 106 PHE HB2 H -6.429 -5.776 -1.845 1.00 . A A . 106 PHE HB2 1 1
7 20863 1 1 106 PHE HB3 H -7.284 -4.935 -0.557 1.00 . A A . 106 PHE HB3 1 1
7 20864 1 1 106 PHE HD1 H -7.695 -6.662 -3.790 1.00 . A A . 106 PHE HD1 1 1
7 20865 1 1 106 PHE HD2 H -9.629 -5.124 -0.326 1.00 . A A . 106 PHE HD2 1 1
7 20866 1 1 106 PHE HE1 H -9.770 -7.817 -4.441 1.00 . A A . 106 PHE HE1 1 1
7 20867 1 1 106 PHE HE2 H -11.706 -6.276 -0.969 1.00 . A A . 106 PHE HE2 1 1
7 20868 1 1 106 PHE HZ H -11.779 -7.624 -3.030 1.00 . A A . 106 PHE HZ 1 1
7 20869 1 1 106 PHE N N -5.655 -3.330 -2.159 1.00 . A A . 106 PHE N 1 1
7 20870 1 1 106 PHE O O -9.124 -2.609 -2.313 1.00 . A A . 106 PHE O 1 1
7 20871 1 1 107 GLY C C -8.500 0.242 -1.401 1.00 . A A . 107 GLY C 1 1
7 20872 1 1 107 GLY CA C -8.323 -0.833 -0.354 1.00 . A A . 107 GLY CA 1 1
7 20873 1 1 107 GLY H H -6.668 -2.138 -0.465 1.00 . A A . 107 GLY H 1 1
7 20874 1 1 107 GLY HA2 H -9.292 -1.185 -0.044 1.00 . A A . 107 GLY HA2 1 1
7 20875 1 1 107 GLY HA3 H -7.816 -0.408 0.498 1.00 . A A . 107 GLY HA3 1 1
7 20876 1 1 107 GLY N N -7.545 -1.947 -0.856 1.00 . A A . 107 GLY N 1 1
7 20877 1 1 107 GLY O O -9.595 0.771 -1.585 1.00 . A A . 107 GLY O 1 1
7 20878 1 1 108 GLY C C -8.385 0.992 -4.300 1.00 . A A . 108 GLY C 1 1
7 20879 1 1 108 GLY CA C -7.498 1.508 -3.185 1.00 . A A . 108 GLY CA 1 1
7 20880 1 1 108 GLY H H -6.555 0.145 -1.872 1.00 . A A . 108 GLY H 1 1
7 20881 1 1 108 GLY HA2 H -7.899 2.436 -2.807 1.00 . A A . 108 GLY HA2 1 1
7 20882 1 1 108 GLY HA3 H -6.508 1.684 -3.576 1.00 . A A . 108 GLY HA3 1 1
7 20883 1 1 108 GLY N N -7.417 0.559 -2.100 1.00 . A A . 108 GLY N 1 1
7 20884 1 1 108 GLY O O -9.104 1.754 -4.947 1.00 . A A . 108 GLY O 1 1
7 20885 1 1 109 ALA C C -10.631 -0.993 -5.053 1.00 . A A . 109 ALA C 1 1
7 20886 1 1 109 ALA CA C -9.172 -0.975 -5.502 1.00 . A A . 109 ALA CA 1 1
7 20887 1 1 109 ALA CB C -8.671 -2.391 -5.746 1.00 . A A . 109 ALA CB 1 1
7 20888 1 1 109 ALA H H -7.704 -0.857 -3.987 1.00 . A A . 109 ALA H 1 1
7 20889 1 1 109 ALA HA H -9.094 -0.423 -6.429 1.00 . A A . 109 ALA HA 1 1
7 20890 1 1 109 ALA HB1 H -7.653 -2.356 -6.103 1.00 . A A . 109 ALA HB1 1 1
7 20891 1 1 109 ALA HB2 H -9.296 -2.871 -6.485 1.00 . A A . 109 ALA HB2 1 1
7 20892 1 1 109 ALA HB3 H -8.708 -2.952 -4.821 1.00 . A A . 109 ALA HB3 1 1
7 20893 1 1 109 ALA N N -8.335 -0.317 -4.512 1.00 . A A . 109 ALA N 1 1
7 20894 1 1 109 ALA O O -11.542 -0.971 -5.878 1.00 . A A . 109 ALA O 1 1
7 20895 1 1 110 LEU C C -12.874 0.284 -3.562 1.00 . A A . 110 LEU C 1 1
7 20896 1 1 110 LEU CA C -12.182 -1.010 -3.163 1.00 . A A . 110 LEU CA 1 1
7 20897 1 1 110 LEU CB C -12.095 -1.117 -1.634 1.00 . A A . 110 LEU CB 1 1
7 20898 1 1 110 LEU CD1 C -14.561 -1.427 -1.161 1.00 . A A . 110 LEU CD1 1 1
7 20899 1 1 110 LEU CD2 C -13.078 -3.420 -1.419 1.00 . A A . 110 LEU CD2 1 1
7 20900 1 1 110 LEU CG C -13.163 -1.979 -0.944 1.00 . A A . 110 LEU CG 1 1
7 20901 1 1 110 LEU H H -10.058 -0.990 -3.137 1.00 . A A . 110 LEU H 1 1
7 20902 1 1 110 LEU HA H -12.729 -1.853 -3.557 1.00 . A A . 110 LEU HA 1 1
7 20903 1 1 110 LEU HB2 H -11.126 -1.523 -1.384 1.00 . A A . 110 LEU HB2 1 1
7 20904 1 1 110 LEU HB3 H -12.157 -0.117 -1.227 1.00 . A A . 110 LEU HB3 1 1
7 20905 1 1 110 LEU HD11 H -15.270 -2.018 -0.597 1.00 . A A . 110 LEU HD11 1 1
7 20906 1 1 110 LEU HD12 H -14.809 -1.471 -2.211 1.00 . A A . 110 LEU HD12 1 1
7 20907 1 1 110 LEU HD13 H -14.600 -0.402 -0.823 1.00 . A A . 110 LEU HD13 1 1
7 20908 1 1 110 LEU HD21 H -13.812 -4.014 -0.894 1.00 . A A . 110 LEU HD21 1 1
7 20909 1 1 110 LEU HD22 H -12.090 -3.807 -1.219 1.00 . A A . 110 LEU HD22 1 1
7 20910 1 1 110 LEU HD23 H -13.274 -3.461 -2.481 1.00 . A A . 110 LEU HD23 1 1
7 20911 1 1 110 LEU HG H -12.977 -1.972 0.116 1.00 . A A . 110 LEU HG 1 1
7 20912 1 1 110 LEU N N -10.837 -1.005 -3.740 1.00 . A A . 110 LEU N 1 1
7 20913 1 1 110 LEU O O -14.064 0.313 -3.891 1.00 . A A . 110 LEU O 1 1
7 20914 1 1 111 CYS C C -13.019 2.604 -5.418 1.00 . A A . 111 CYS C 1 1
7 20915 1 1 111 CYS CA C -12.503 2.660 -3.981 1.00 . A A . 111 CYS CA 1 1
7 20916 1 1 111 CYS CB C -11.308 3.605 -3.875 1.00 . A A . 111 CYS CB 1 1
7 20917 1 1 111 CYS H H -11.172 1.237 -3.190 1.00 . A A . 111 CYS H 1 1
7 20918 1 1 111 CYS HA H -13.294 3.013 -3.330 1.00 . A A . 111 CYS HA 1 1
7 20919 1 1 111 CYS HB2 H -11.013 3.682 -2.840 1.00 . A A . 111 CYS HB2 1 1
7 20920 1 1 111 CYS HB3 H -10.487 3.201 -4.448 1.00 . A A . 111 CYS HB3 1 1
7 20921 1 1 111 CYS HG H -11.297 6.111 -3.490 1.00 . A A . 111 CYS HG 1 1
7 20922 1 1 111 CYS N N -12.086 1.346 -3.534 1.00 . A A . 111 CYS N 1 1
7 20923 1 1 111 CYS O O -14.138 3.029 -5.701 1.00 . A A . 111 CYS O 1 1
7 20924 1 1 111 CYS SG S -11.611 5.271 -4.465 1.00 . A A . 111 CYS SG 1 1
7 20925 1 1 112 VAL C C -13.806 1.122 -7.960 1.00 . A A . 112 VAL C 1 1
7 20926 1 1 112 VAL CA C -12.565 1.973 -7.731 1.00 . A A . 112 VAL CA 1 1
7 20927 1 1 112 VAL CB C -11.397 1.440 -8.589 1.00 . A A . 112 VAL CB 1 1
7 20928 1 1 112 VAL CG1 C -11.831 1.165 -10.027 1.00 . A A . 112 VAL CG1 1 1
7 20929 1 1 112 VAL CG2 C -10.260 2.437 -8.573 1.00 . A A . 112 VAL CG2 1 1
7 20930 1 1 112 VAL H H -11.354 1.674 -6.018 1.00 . A A . 112 VAL H 1 1
7 20931 1 1 112 VAL HA H -12.780 2.980 -8.059 1.00 . A A . 112 VAL HA 1 1
7 20932 1 1 112 VAL HB H -11.043 0.514 -8.155 1.00 . A A . 112 VAL HB 1 1
7 20933 1 1 112 VAL HG11 H -12.700 0.524 -10.026 1.00 . A A . 112 VAL HG11 1 1
7 20934 1 1 112 VAL HG12 H -11.027 0.683 -10.560 1.00 . A A . 112 VAL HG12 1 1
7 20935 1 1 112 VAL HG13 H -12.078 2.109 -10.530 1.00 . A A . 112 VAL HG13 1 1
7 20936 1 1 112 VAL HG21 H -9.727 2.361 -7.634 1.00 . A A . 112 VAL HG21 1 1
7 20937 1 1 112 VAL HG22 H -10.665 3.439 -8.685 1.00 . A A . 112 VAL HG22 1 1
7 20938 1 1 112 VAL HG23 H -9.588 2.232 -9.396 1.00 . A A . 112 VAL HG23 1 1
7 20939 1 1 112 VAL N N -12.210 2.047 -6.316 1.00 . A A . 112 VAL N 1 1
7 20940 1 1 112 VAL O O -14.649 1.478 -8.779 1.00 . A A . 112 VAL O 1 1
7 20941 1 1 113 GLU C C -16.361 -0.117 -6.899 1.00 . A A . 113 GLU C 1 1
7 20942 1 1 113 GLU CA C -15.103 -0.839 -7.370 1.00 . A A . 113 GLU CA 1 1
7 20943 1 1 113 GLU CB C -14.913 -2.150 -6.633 1.00 . A A . 113 GLU CB 1 1
7 20944 1 1 113 GLU CD C -13.687 -2.877 -8.746 1.00 . A A . 113 GLU CD 1 1
7 20945 1 1 113 GLU CG C -13.806 -2.999 -7.231 1.00 . A A . 113 GLU CG 1 1
7 20946 1 1 113 GLU H H -13.214 -0.240 -6.611 1.00 . A A . 113 GLU H 1 1
7 20947 1 1 113 GLU HA H -15.214 -1.074 -8.412 1.00 . A A . 113 GLU HA 1 1
7 20948 1 1 113 GLU HB2 H -14.675 -1.948 -5.599 1.00 . A A . 113 GLU HB2 1 1
7 20949 1 1 113 GLU HB3 H -15.834 -2.713 -6.679 1.00 . A A . 113 GLU HB3 1 1
7 20950 1 1 113 GLU HG2 H -12.868 -2.725 -6.785 1.00 . A A . 113 GLU HG2 1 1
7 20951 1 1 113 GLU HG3 H -14.025 -4.019 -6.999 1.00 . A A . 113 GLU HG3 1 1
7 20952 1 1 113 GLU N N -13.930 0.017 -7.235 1.00 . A A . 113 GLU N 1 1
7 20953 1 1 113 GLU O O -17.474 -0.444 -7.313 1.00 . A A . 113 GLU O 1 1
7 20954 1 1 113 GLU OE1 O -12.990 -1.960 -9.228 1.00 . A A . 113 GLU OE1 1 1
7 20955 1 1 113 GLU OE2 O -14.285 -3.706 -9.464 1.00 . A A . 113 GLU OE2 1 1
7 20956 1 1 114 SER C C -17.605 2.730 -6.681 1.00 . A A . 114 SER C 1 1
7 20957 1 1 114 SER CA C -17.278 1.716 -5.600 1.00 . A A . 114 SER CA 1 1
7 20958 1 1 114 SER CB C -16.902 2.421 -4.298 1.00 . A A . 114 SER CB 1 1
7 20959 1 1 114 SER H H -15.268 1.090 -5.733 1.00 . A A . 114 SER H 1 1
7 20960 1 1 114 SER HA H -18.140 1.087 -5.435 1.00 . A A . 114 SER HA 1 1
7 20961 1 1 114 SER HB2 H -16.038 3.046 -4.469 1.00 . A A . 114 SER HB2 1 1
7 20962 1 1 114 SER HB3 H -17.728 3.032 -3.966 1.00 . A A . 114 SER HB3 1 1
7 20963 1 1 114 SER HG H -15.778 1.007 -3.523 1.00 . A A . 114 SER HG 1 1
7 20964 1 1 114 SER N N -16.176 0.887 -6.051 1.00 . A A . 114 SER N 1 1
7 20965 1 1 114 SER O O -18.762 2.963 -7.013 1.00 . A A . 114 SER O 1 1
7 20966 1 1 114 SER OG O -16.588 1.478 -3.287 1.00 . A A . 114 SER OG 1 1
7 20967 1 1 115 VAL C C -17.310 3.613 -9.547 1.00 . A A . 115 VAL C 1 1
7 20968 1 1 115 VAL CA C -16.674 4.259 -8.335 1.00 . A A . 115 VAL CA 1 1
7 20969 1 1 115 VAL CB C -15.279 4.783 -8.706 1.00 . A A . 115 VAL CB 1 1
7 20970 1 1 115 VAL CG1 C -15.336 5.747 -9.872 1.00 . A A . 115 VAL CG1 1 1
7 20971 1 1 115 VAL CG2 C -14.633 5.425 -7.501 1.00 . A A . 115 VAL CG2 1 1
7 20972 1 1 115 VAL H H -15.661 2.974 -7.004 1.00 . A A . 115 VAL H 1 1
7 20973 1 1 115 VAL HA H -17.283 5.082 -7.990 1.00 . A A . 115 VAL HA 1 1
7 20974 1 1 115 VAL HB H -14.672 3.940 -9.001 1.00 . A A . 115 VAL HB 1 1
7 20975 1 1 115 VAL HG11 H -15.717 5.227 -10.741 1.00 . A A . 115 VAL HG11 1 1
7 20976 1 1 115 VAL HG12 H -14.342 6.117 -10.078 1.00 . A A . 115 VAL HG12 1 1
7 20977 1 1 115 VAL HG13 H -15.988 6.572 -9.629 1.00 . A A . 115 VAL HG13 1 1
7 20978 1 1 115 VAL HG21 H -15.239 6.252 -7.162 1.00 . A A . 115 VAL HG21 1 1
7 20979 1 1 115 VAL HG22 H -13.644 5.778 -7.767 1.00 . A A . 115 VAL HG22 1 1
7 20980 1 1 115 VAL HG23 H -14.552 4.690 -6.707 1.00 . A A . 115 VAL HG23 1 1
7 20981 1 1 115 VAL N N -16.556 3.274 -7.272 1.00 . A A . 115 VAL N 1 1
7 20982 1 1 115 VAL O O -18.056 4.236 -10.298 1.00 . A A . 115 VAL O 1 1
7 20983 1 1 116 ASP C C -19.006 1.560 -10.856 1.00 . A A . 116 ASP C 1 1
7 20984 1 1 116 ASP CA C -17.488 1.491 -10.746 1.00 . A A . 116 ASP CA 1 1
7 20985 1 1 116 ASP CB C -17.049 0.072 -10.417 1.00 . A A . 116 ASP CB 1 1
7 20986 1 1 116 ASP CG C -17.317 -0.923 -11.527 1.00 . A A . 116 ASP CG 1 1
7 20987 1 1 116 ASP H H -16.377 1.949 -9.030 1.00 . A A . 116 ASP H 1 1
7 20988 1 1 116 ASP HA H -17.038 1.803 -11.674 1.00 . A A . 116 ASP HA 1 1
7 20989 1 1 116 ASP HB2 H -15.988 0.085 -10.217 1.00 . A A . 116 ASP HB2 1 1
7 20990 1 1 116 ASP HB3 H -17.570 -0.253 -9.522 1.00 . A A . 116 ASP HB3 1 1
7 20991 1 1 116 ASP N N -16.996 2.343 -9.685 1.00 . A A . 116 ASP N 1 1
7 20992 1 1 116 ASP O O -19.553 1.790 -11.934 1.00 . A A . 116 ASP O 1 1
7 20993 1 1 116 ASP OD1 O -18.487 -1.285 -11.752 1.00 . A A . 116 ASP OD1 1 1
7 20994 1 1 116 ASP OD2 O -16.343 -1.363 -12.173 1.00 . A A . 116 ASP OD2 1 1
7 20995 1 1 117 LYS C C -21.629 2.841 -9.491 1.00 . A A . 117 LYS C 1 1
7 20996 1 1 117 LYS CA C -21.132 1.411 -9.680 1.00 . A A . 117 LYS CA 1 1
7 20997 1 1 117 LYS CB C -21.650 0.548 -8.527 1.00 . A A . 117 LYS CB 1 1
7 20998 1 1 117 LYS CD C -20.460 -1.578 -9.169 1.00 . A A . 117 LYS CD 1 1
7 20999 1 1 117 LYS CE C -19.818 -2.829 -8.600 1.00 . A A . 117 LYS CE 1 1
7 21000 1 1 117 LYS CG C -20.700 -0.552 -8.083 1.00 . A A . 117 LYS CG 1 1
7 21001 1 1 117 LYS H H -19.182 1.198 -8.898 1.00 . A A . 117 LYS H 1 1
7 21002 1 1 117 LYS HA H -21.509 1.024 -10.614 1.00 . A A . 117 LYS HA 1 1
7 21003 1 1 117 LYS HB2 H -21.844 1.185 -7.679 1.00 . A A . 117 LYS HB2 1 1
7 21004 1 1 117 LYS HB3 H -22.576 0.085 -8.835 1.00 . A A . 117 LYS HB3 1 1
7 21005 1 1 117 LYS HD2 H -21.402 -1.835 -9.622 1.00 . A A . 117 LYS HD2 1 1
7 21006 1 1 117 LYS HD3 H -19.803 -1.153 -9.914 1.00 . A A . 117 LYS HD3 1 1
7 21007 1 1 117 LYS HE2 H -19.640 -3.527 -9.404 1.00 . A A . 117 LYS HE2 1 1
7 21008 1 1 117 LYS HE3 H -18.878 -2.562 -8.138 1.00 . A A . 117 LYS HE3 1 1
7 21009 1 1 117 LYS HG2 H -19.755 -0.106 -7.816 1.00 . A A . 117 LYS HG2 1 1
7 21010 1 1 117 LYS HG3 H -21.118 -1.048 -7.222 1.00 . A A . 117 LYS HG3 1 1
7 21011 1 1 117 LYS HZ1 H -21.658 -3.589 -7.959 1.00 . A A . 117 LYS HZ1 1 1
7 21012 1 1 117 LYS HZ2 H -20.737 -2.893 -6.721 1.00 . A A . 117 LYS HZ2 1 1
7 21013 1 1 117 LYS HZ3 H -20.319 -4.416 -7.333 1.00 . A A . 117 LYS HZ3 1 1
7 21014 1 1 117 LYS N N -19.677 1.380 -9.724 1.00 . A A . 117 LYS N 1 1
7 21015 1 1 117 LYS NZ N -20.691 -3.474 -7.582 1.00 . A A . 117 LYS NZ 1 1
7 21016 1 1 117 LYS O O -22.809 3.064 -9.211 1.00 . A A . 117 LYS O 1 1
7 21017 1 1 118 GLU C C -21.358 5.492 -7.990 1.00 . A A . 118 GLU C 1 1
7 21018 1 1 118 GLU CA C -21.002 5.215 -9.445 1.00 . A A . 118 GLU CA 1 1
7 21019 1 1 118 GLU CB C -22.116 5.671 -10.390 1.00 . A A . 118 GLU CB 1 1
7 21020 1 1 118 GLU CD C -22.886 5.863 -12.784 1.00 . A A . 118 GLU CD 1 1
7 21021 1 1 118 GLU CG C -21.739 5.541 -11.857 1.00 . A A . 118 GLU CG 1 1
7 21022 1 1 118 GLU H H -19.793 3.532 -9.870 1.00 . A A . 118 GLU H 1 1
7 21023 1 1 118 GLU HA H -20.100 5.762 -9.682 1.00 . A A . 118 GLU HA 1 1
7 21024 1 1 118 GLU HB2 H -22.996 5.073 -10.210 1.00 . A A . 118 GLU HB2 1 1
7 21025 1 1 118 GLU HB3 H -22.344 6.707 -10.190 1.00 . A A . 118 GLU HB3 1 1
7 21026 1 1 118 GLU HG2 H -20.926 6.220 -12.067 1.00 . A A . 118 GLU HG2 1 1
7 21027 1 1 118 GLU HG3 H -21.418 4.527 -12.043 1.00 . A A . 118 GLU HG3 1 1
7 21028 1 1 118 GLU N N -20.709 3.796 -9.632 1.00 . A A . 118 GLU N 1 1
7 21029 1 1 118 GLU O O -22.288 6.238 -7.683 1.00 . A A . 118 GLU O 1 1
7 21030 1 1 118 GLU OE1 O -23.145 7.060 -13.022 1.00 . A A . 118 GLU OE1 1 1
7 21031 1 1 118 GLU OE2 O -23.533 4.921 -13.285 1.00 . A A . 118 GLU OE2 1 1
7 21032 1 1 119 MET C C -19.481 5.687 -5.114 1.00 . A A . 119 MET C 1 1
7 21033 1 1 119 MET CA C -20.746 5.055 -5.667 1.00 . A A . 119 MET CA 1 1
7 21034 1 1 119 MET CB C -20.986 3.702 -4.996 1.00 . A A . 119 MET CB 1 1
7 21035 1 1 119 MET CE C -20.541 0.714 -5.007 1.00 . A A . 119 MET CE 1 1
7 21036 1 1 119 MET CG C -22.121 2.901 -5.603 1.00 . A A . 119 MET CG 1 1
7 21037 1 1 119 MET H H -19.841 4.327 -7.428 1.00 . A A . 119 MET H 1 1
7 21038 1 1 119 MET HA H -21.587 5.708 -5.486 1.00 . A A . 119 MET HA 1 1
7 21039 1 1 119 MET HB2 H -20.082 3.114 -5.073 1.00 . A A . 119 MET HB2 1 1
7 21040 1 1 119 MET HB3 H -21.207 3.864 -3.951 1.00 . A A . 119 MET HB3 1 1
7 21041 1 1 119 MET HE1 H -19.910 1.395 -4.456 1.00 . A A . 119 MET HE1 1 1
7 21042 1 1 119 MET HE2 H -20.235 0.703 -6.049 1.00 . A A . 119 MET HE2 1 1
7 21043 1 1 119 MET HE3 H -20.447 -0.280 -4.593 1.00 . A A . 119 MET HE3 1 1
7 21044 1 1 119 MET HG2 H -23.048 3.427 -5.431 1.00 . A A . 119 MET HG2 1 1
7 21045 1 1 119 MET HG3 H -21.952 2.807 -6.666 1.00 . A A . 119 MET HG3 1 1
7 21046 1 1 119 MET N N -20.579 4.893 -7.103 1.00 . A A . 119 MET N 1 1
7 21047 1 1 119 MET O O -18.903 5.231 -4.132 1.00 . A A . 119 MET O 1 1
7 21048 1 1 119 MET SD S -22.246 1.251 -4.887 1.00 . A A . 119 MET SD 1 1
7 21049 1 1 120 GLN C C -17.818 8.058 -4.084 1.00 . A A . 120 GLN C 1 1
7 21050 1 1 120 GLN CA C -17.820 7.432 -5.478 1.00 . A A . 120 GLN CA 1 1
7 21051 1 1 120 GLN CB C -17.608 8.484 -6.549 1.00 . A A . 120 GLN CB 1 1
7 21052 1 1 120 GLN CD C -18.680 8.730 -8.827 1.00 . A A . 120 GLN CD 1 1
7 21053 1 1 120 GLN CG C -17.762 7.909 -7.945 1.00 . A A . 120 GLN CG 1 1
7 21054 1 1 120 GLN H H -19.609 7.085 -6.514 1.00 . A A . 120 GLN H 1 1
7 21055 1 1 120 GLN HA H -17.022 6.709 -5.535 1.00 . A A . 120 GLN HA 1 1
7 21056 1 1 120 GLN HB2 H -18.333 9.274 -6.418 1.00 . A A . 120 GLN HB2 1 1
7 21057 1 1 120 GLN HB3 H -16.613 8.891 -6.456 1.00 . A A . 120 GLN HB3 1 1
7 21058 1 1 120 GLN HE21 H -19.135 7.123 -9.899 1.00 . A A . 120 GLN HE21 1 1
7 21059 1 1 120 GLN HE22 H -19.914 8.592 -10.380 1.00 . A A . 120 GLN HE22 1 1
7 21060 1 1 120 GLN HG2 H -16.798 7.854 -8.405 1.00 . A A . 120 GLN HG2 1 1
7 21061 1 1 120 GLN HG3 H -18.169 6.914 -7.858 1.00 . A A . 120 GLN HG3 1 1
7 21062 1 1 120 GLN N N -19.061 6.743 -5.776 1.00 . A A . 120 GLN N 1 1
7 21063 1 1 120 GLN NE2 N -19.302 8.081 -9.799 1.00 . A A . 120 GLN NE2 1 1
7 21064 1 1 120 GLN O O -16.801 8.576 -3.633 1.00 . A A . 120 GLN O 1 1
7 21065 1 1 120 GLN OE1 O -18.819 9.938 -8.651 1.00 . A A . 120 GLN OE1 1 1
7 21066 1 1 121 VAL C C -18.196 7.582 -1.112 1.00 . A A . 121 VAL C 1 1
7 21067 1 1 121 VAL CA C -19.030 8.482 -2.030 1.00 . A A . 121 VAL CA 1 1
7 21068 1 1 121 VAL CB C -20.486 8.523 -1.518 1.00 . A A . 121 VAL CB 1 1
7 21069 1 1 121 VAL CG1 C -21.318 9.488 -2.346 1.00 . A A . 121 VAL CG1 1 1
7 21070 1 1 121 VAL CG2 C -21.101 7.134 -1.535 1.00 . A A . 121 VAL CG2 1 1
7 21071 1 1 121 VAL H H -19.766 7.700 -3.855 1.00 . A A . 121 VAL H 1 1
7 21072 1 1 121 VAL HA H -18.628 9.484 -1.992 1.00 . A A . 121 VAL HA 1 1
7 21073 1 1 121 VAL HB H -20.478 8.877 -0.498 1.00 . A A . 121 VAL HB 1 1
7 21074 1 1 121 VAL HG11 H -20.880 10.474 -2.296 1.00 . A A . 121 VAL HG11 1 1
7 21075 1 1 121 VAL HG12 H -22.325 9.520 -1.956 1.00 . A A . 121 VAL HG12 1 1
7 21076 1 1 121 VAL HG13 H -21.340 9.156 -3.373 1.00 . A A . 121 VAL HG13 1 1
7 21077 1 1 121 VAL HG21 H -20.502 6.470 -0.929 1.00 . A A . 121 VAL HG21 1 1
7 21078 1 1 121 VAL HG22 H -21.130 6.765 -2.549 1.00 . A A . 121 VAL HG22 1 1
7 21079 1 1 121 VAL HG23 H -22.104 7.179 -1.137 1.00 . A A . 121 VAL HG23 1 1
7 21080 1 1 121 VAL N N -18.956 8.027 -3.411 1.00 . A A . 121 VAL N 1 1
7 21081 1 1 121 VAL O O -17.699 8.027 -0.079 1.00 . A A . 121 VAL O 1 1
7 21082 1 1 122 LEU C C -15.779 5.675 -0.795 1.00 . A A . 122 LEU C 1 1
7 21083 1 1 122 LEU CA C -17.255 5.365 -0.714 1.00 . A A . 122 LEU CA 1 1
7 21084 1 1 122 LEU CB C -17.480 3.920 -1.176 1.00 . A A . 122 LEU CB 1 1
7 21085 1 1 122 LEU CD1 C -19.156 3.586 0.646 1.00 . A A . 122 LEU CD1 1 1
7 21086 1 1 122 LEU CD2 C -19.922 3.781 -1.725 1.00 . A A . 122 LEU CD2 1 1
7 21087 1 1 122 LEU CG C -18.822 3.295 -0.803 1.00 . A A . 122 LEU CG 1 1
7 21088 1 1 122 LEU H H -18.429 6.025 -2.353 1.00 . A A . 122 LEU H 1 1
7 21089 1 1 122 LEU HA H -17.568 5.459 0.318 1.00 . A A . 122 LEU HA 1 1
7 21090 1 1 122 LEU HB2 H -17.386 3.895 -2.251 1.00 . A A . 122 LEU HB2 1 1
7 21091 1 1 122 LEU HB3 H -16.697 3.308 -0.753 1.00 . A A . 122 LEU HB3 1 1
7 21092 1 1 122 LEU HD11 H -19.190 4.655 0.801 1.00 . A A . 122 LEU HD11 1 1
7 21093 1 1 122 LEU HD12 H -18.396 3.156 1.283 1.00 . A A . 122 LEU HD12 1 1
7 21094 1 1 122 LEU HD13 H -20.118 3.155 0.885 1.00 . A A . 122 LEU HD13 1 1
7 21095 1 1 122 LEU HD21 H -19.679 3.512 -2.746 1.00 . A A . 122 LEU HD21 1 1
7 21096 1 1 122 LEU HD22 H -20.005 4.856 -1.650 1.00 . A A . 122 LEU HD22 1 1
7 21097 1 1 122 LEU HD23 H -20.859 3.324 -1.446 1.00 . A A . 122 LEU HD23 1 1
7 21098 1 1 122 LEU HG H -18.748 2.223 -0.913 1.00 . A A . 122 LEU HG 1 1
7 21099 1 1 122 LEU N N -18.027 6.319 -1.507 1.00 . A A . 122 LEU N 1 1
7 21100 1 1 122 LEU O O -15.031 5.364 0.121 1.00 . A A . 122 LEU O 1 1
7 21101 1 1 123 VAL C C -13.345 7.275 -0.897 1.00 . A A . 123 VAL C 1 1
7 21102 1 1 123 VAL CA C -13.987 6.652 -2.132 1.00 . A A . 123 VAL CA 1 1
7 21103 1 1 123 VAL CB C -13.905 7.633 -3.313 1.00 . A A . 123 VAL CB 1 1
7 21104 1 1 123 VAL CG1 C -12.504 8.206 -3.480 1.00 . A A . 123 VAL CG1 1 1
7 21105 1 1 123 VAL CG2 C -14.364 6.927 -4.579 1.00 . A A . 123 VAL CG2 1 1
7 21106 1 1 123 VAL H H -16.046 6.503 -2.587 1.00 . A A . 123 VAL H 1 1
7 21107 1 1 123 VAL HA H -13.447 5.755 -2.396 1.00 . A A . 123 VAL HA 1 1
7 21108 1 1 123 VAL HB H -14.581 8.453 -3.119 1.00 . A A . 123 VAL HB 1 1
7 21109 1 1 123 VAL HG11 H -11.805 7.403 -3.664 1.00 . A A . 123 VAL HG11 1 1
7 21110 1 1 123 VAL HG12 H -12.222 8.730 -2.578 1.00 . A A . 123 VAL HG12 1 1
7 21111 1 1 123 VAL HG13 H -12.495 8.893 -4.313 1.00 . A A . 123 VAL HG13 1 1
7 21112 1 1 123 VAL HG21 H -15.435 6.771 -4.539 1.00 . A A . 123 VAL HG21 1 1
7 21113 1 1 123 VAL HG22 H -13.865 5.966 -4.653 1.00 . A A . 123 VAL HG22 1 1
7 21114 1 1 123 VAL HG23 H -14.115 7.530 -5.441 1.00 . A A . 123 VAL HG23 1 1
7 21115 1 1 123 VAL N N -15.378 6.287 -1.897 1.00 . A A . 123 VAL N 1 1
7 21116 1 1 123 VAL O O -12.300 6.822 -0.426 1.00 . A A . 123 VAL O 1 1
7 21117 1 1 124 SER C C -13.662 8.188 2.055 1.00 . A A . 124 SER C 1 1
7 21118 1 1 124 SER CA C -13.495 9.010 0.780 1.00 . A A . 124 SER CA 1 1
7 21119 1 1 124 SER CB C -14.274 10.309 0.865 1.00 . A A . 124 SER CB 1 1
7 21120 1 1 124 SER H H -14.834 8.597 -0.768 1.00 . A A . 124 SER H 1 1
7 21121 1 1 124 SER HA H -12.447 9.227 0.628 1.00 . A A . 124 SER HA 1 1
7 21122 1 1 124 SER HB2 H -14.613 10.455 1.873 1.00 . A A . 124 SER HB2 1 1
7 21123 1 1 124 SER HB3 H -13.644 11.129 0.563 1.00 . A A . 124 SER HB3 1 1
7 21124 1 1 124 SER HG H -16.055 10.914 0.287 1.00 . A A . 124 SER HG 1 1
7 21125 1 1 124 SER N N -13.988 8.299 -0.372 1.00 . A A . 124 SER N 1 1
7 21126 1 1 124 SER O O -12.811 8.222 2.947 1.00 . A A . 124 SER O 1 1
7 21127 1 1 124 SER OG O -15.403 10.257 0.005 1.00 . A A . 124 SER OG 1 1
7 21128 1 1 125 ARG C C -14.029 5.533 3.468 1.00 . A A . 125 ARG C 1 1
7 21129 1 1 125 ARG CA C -15.071 6.623 3.287 1.00 . A A . 125 ARG CA 1 1
7 21130 1 1 125 ARG CB C -16.455 5.988 3.138 1.00 . A A . 125 ARG CB 1 1
7 21131 1 1 125 ARG CD C -18.924 6.346 2.885 1.00 . A A . 125 ARG CD 1 1
7 21132 1 1 125 ARG CG C -17.554 6.987 2.837 1.00 . A A . 125 ARG CG 1 1
7 21133 1 1 125 ARG CZ C -21.229 7.200 3.114 1.00 . A A . 125 ARG CZ 1 1
7 21134 1 1 125 ARG H H -15.364 7.418 1.353 1.00 . A A . 125 ARG H 1 1
7 21135 1 1 125 ARG HA H -15.066 7.266 4.155 1.00 . A A . 125 ARG HA 1 1
7 21136 1 1 125 ARG HB2 H -16.422 5.268 2.334 1.00 . A A . 125 ARG HB2 1 1
7 21137 1 1 125 ARG HB3 H -16.703 5.478 4.054 1.00 . A A . 125 ARG HB3 1 1
7 21138 1 1 125 ARG HD2 H -18.972 5.569 2.136 1.00 . A A . 125 ARG HD2 1 1
7 21139 1 1 125 ARG HD3 H -19.062 5.913 3.858 1.00 . A A . 125 ARG HD3 1 1
7 21140 1 1 125 ARG HE H -19.765 8.097 2.072 1.00 . A A . 125 ARG HE 1 1
7 21141 1 1 125 ARG HG2 H -17.515 7.782 3.559 1.00 . A A . 125 ARG HG2 1 1
7 21142 1 1 125 ARG HG3 H -17.398 7.386 1.852 1.00 . A A . 125 ARG HG3 1 1
7 21143 1 1 125 ARG HH11 H -20.846 5.514 4.191 1.00 . A A . 125 ARG HH11 1 1
7 21144 1 1 125 ARG HH12 H -22.480 6.110 4.292 1.00 . A A . 125 ARG HH12 1 1
7 21145 1 1 125 ARG HH21 H -21.913 8.877 2.190 1.00 . A A . 125 ARG HH21 1 1
7 21146 1 1 125 ARG HH22 H -23.085 8.031 3.159 1.00 . A A . 125 ARG HH22 1 1
7 21147 1 1 125 ARG N N -14.756 7.436 2.120 1.00 . A A . 125 ARG N 1 1
7 21148 1 1 125 ARG NE N -19.990 7.314 2.637 1.00 . A A . 125 ARG NE 1 1
7 21149 1 1 125 ARG NH1 N -21.542 6.195 3.928 1.00 . A A . 125 ARG NH1 1 1
7 21150 1 1 125 ARG NH2 N -22.149 8.106 2.795 1.00 . A A . 125 ARG NH2 1 1
7 21151 1 1 125 ARG O O -13.447 5.384 4.540 1.00 . A A . 125 ARG O 1 1
7 21152 1 1 126 ILE C C -11.464 4.199 2.870 1.00 . A A . 126 ILE C 1 1
7 21153 1 1 126 ILE CA C -12.826 3.698 2.412 1.00 . A A . 126 ILE CA 1 1
7 21154 1 1 126 ILE CB C -12.709 3.051 1.015 1.00 . A A . 126 ILE CB 1 1
7 21155 1 1 126 ILE CD1 C -14.154 2.087 -0.862 1.00 . A A . 126 ILE CD1 1 1
7 21156 1 1 126 ILE CG1 C -14.089 2.558 0.569 1.00 . A A . 126 ILE CG1 1 1
7 21157 1 1 126 ILE CG2 C -11.714 1.900 1.037 1.00 . A A . 126 ILE CG2 1 1
7 21158 1 1 126 ILE H H -14.307 4.958 1.577 1.00 . A A . 126 ILE H 1 1
7 21159 1 1 126 ILE HA H -13.173 2.946 3.106 1.00 . A A . 126 ILE HA 1 1
7 21160 1 1 126 ILE HB H -12.347 3.797 0.320 1.00 . A A . 126 ILE HB 1 1
7 21161 1 1 126 ILE HD11 H -15.160 1.758 -1.085 1.00 . A A . 126 ILE HD11 1 1
7 21162 1 1 126 ILE HD12 H -13.467 1.264 -1.003 1.00 . A A . 126 ILE HD12 1 1
7 21163 1 1 126 ILE HD13 H -13.887 2.898 -1.522 1.00 . A A . 126 ILE HD13 1 1
7 21164 1 1 126 ILE HG12 H -14.384 1.733 1.192 1.00 . A A . 126 ILE HG12 1 1
7 21165 1 1 126 ILE HG13 H -14.802 3.362 0.685 1.00 . A A . 126 ILE HG13 1 1
7 21166 1 1 126 ILE HG21 H -10.743 2.271 1.335 1.00 . A A . 126 ILE HG21 1 1
7 21167 1 1 126 ILE HG22 H -11.645 1.463 0.052 1.00 . A A . 126 ILE HG22 1 1
7 21168 1 1 126 ILE HG23 H -12.044 1.152 1.741 1.00 . A A . 126 ILE HG23 1 1
7 21169 1 1 126 ILE N N -13.798 4.780 2.404 1.00 . A A . 126 ILE N 1 1
7 21170 1 1 126 ILE O O -10.881 3.644 3.798 1.00 . A A . 126 ILE O 1 1
7 21171 1 1 127 ALA C C -9.594 6.207 4.058 1.00 . A A . 127 ALA C 1 1
7 21172 1 1 127 ALA CA C -9.672 5.824 2.581 1.00 . A A . 127 ALA CA 1 1
7 21173 1 1 127 ALA CB C -9.368 7.031 1.711 1.00 . A A . 127 ALA CB 1 1
7 21174 1 1 127 ALA H H -11.513 5.695 1.537 1.00 . A A . 127 ALA H 1 1
7 21175 1 1 127 ALA HA H -8.927 5.069 2.379 1.00 . A A . 127 ALA HA 1 1
7 21176 1 1 127 ALA HB1 H -9.380 6.734 0.673 1.00 . A A . 127 ALA HB1 1 1
7 21177 1 1 127 ALA HB2 H -8.393 7.418 1.965 1.00 . A A . 127 ALA HB2 1 1
7 21178 1 1 127 ALA HB3 H -10.114 7.793 1.878 1.00 . A A . 127 ALA HB3 1 1
7 21179 1 1 127 ALA N N -10.978 5.268 2.243 1.00 . A A . 127 ALA N 1 1
7 21180 1 1 127 ALA O O -8.549 6.049 4.696 1.00 . A A . 127 ALA O 1 1
7 21181 1 1 128 ALA C C -10.563 5.842 6.879 1.00 . A A . 128 ALA C 1 1
7 21182 1 1 128 ALA CA C -10.793 7.060 6.003 1.00 . A A . 128 ALA CA 1 1
7 21183 1 1 128 ALA CB C -12.160 7.642 6.316 1.00 . A A . 128 ALA CB 1 1
7 21184 1 1 128 ALA H H -11.493 6.831 4.018 1.00 . A A . 128 ALA H 1 1
7 21185 1 1 128 ALA HA H -10.044 7.806 6.218 1.00 . A A . 128 ALA HA 1 1
7 21186 1 1 128 ALA HB1 H -12.387 8.432 5.617 1.00 . A A . 128 ALA HB1 1 1
7 21187 1 1 128 ALA HB2 H -12.161 8.036 7.322 1.00 . A A . 128 ALA HB2 1 1
7 21188 1 1 128 ALA HB3 H -12.906 6.859 6.235 1.00 . A A . 128 ALA HB3 1 1
7 21189 1 1 128 ALA N N -10.706 6.703 4.592 1.00 . A A . 128 ALA N 1 1
7 21190 1 1 128 ALA O O -9.638 5.804 7.692 1.00 . A A . 128 ALA O 1 1
7 21191 1 1 129 TRP C C -10.078 2.864 7.286 1.00 . A A . 129 TRP C 1 1
7 21192 1 1 129 TRP CA C -11.381 3.635 7.483 1.00 . A A . 129 TRP CA 1 1
7 21193 1 1 129 TRP CB C -12.577 2.756 7.129 1.00 . A A . 129 TRP CB 1 1
7 21194 1 1 129 TRP CD1 C -14.767 4.028 6.752 1.00 . A A . 129 TRP CD1 1 1
7 21195 1 1 129 TRP CD2 C -14.503 3.261 8.837 1.00 . A A . 129 TRP CD2 1 1
7 21196 1 1 129 TRP CE2 C -15.735 3.936 8.760 1.00 . A A . 129 TRP CE2 1 1
7 21197 1 1 129 TRP CE3 C -14.122 2.692 10.056 1.00 . A A . 129 TRP CE3 1 1
7 21198 1 1 129 TRP CG C -13.898 3.334 7.540 1.00 . A A . 129 TRP CG 1 1
7 21199 1 1 129 TRP CH2 C -16.191 3.489 11.033 1.00 . A A . 129 TRP CH2 1 1
7 21200 1 1 129 TRP CZ2 C -16.588 4.057 9.854 1.00 . A A . 129 TRP CZ2 1 1
7 21201 1 1 129 TRP CZ3 C -14.970 2.812 11.141 1.00 . A A . 129 TRP CZ3 1 1
7 21202 1 1 129 TRP H H -12.081 4.926 5.970 1.00 . A A . 129 TRP H 1 1
7 21203 1 1 129 TRP HA H -11.459 3.925 8.519 1.00 . A A . 129 TRP HA 1 1
7 21204 1 1 129 TRP HB2 H -12.599 2.610 6.059 1.00 . A A . 129 TRP HB2 1 1
7 21205 1 1 129 TRP HB3 H -12.464 1.804 7.613 1.00 . A A . 129 TRP HB3 1 1
7 21206 1 1 129 TRP HD1 H -14.595 4.253 5.710 1.00 . A A . 129 TRP HD1 1 1
7 21207 1 1 129 TRP HE1 H -16.638 4.910 7.127 1.00 . A A . 129 TRP HE1 1 1
7 21208 1 1 129 TRP HE3 H -13.184 2.166 10.158 1.00 . A A . 129 TRP HE3 1 1
7 21209 1 1 129 TRP HH2 H -16.821 3.559 11.906 1.00 . A A . 129 TRP HH2 1 1
7 21210 1 1 129 TRP HZ2 H -17.533 4.576 9.788 1.00 . A A . 129 TRP HZ2 1 1
7 21211 1 1 129 TRP HZ3 H -14.693 2.378 12.090 1.00 . A A . 129 TRP HZ3 1 1
7 21212 1 1 129 TRP N N -11.409 4.844 6.683 1.00 . A A . 129 TRP N 1 1
7 21213 1 1 129 TRP NE1 N -15.871 4.397 7.477 1.00 . A A . 129 TRP NE1 1 1
7 21214 1 1 129 TRP O O -9.577 2.240 8.222 1.00 . A A . 129 TRP O 1 1
7 21215 1 1 130 MET C C -7.141 2.821 6.622 1.00 . A A . 130 MET C 1 1
7 21216 1 1 130 MET CA C -8.266 2.249 5.775 1.00 . A A . 130 MET CA 1 1
7 21217 1 1 130 MET CB C -7.909 2.403 4.299 1.00 . A A . 130 MET CB 1 1
7 21218 1 1 130 MET CE C -6.694 1.398 1.571 1.00 . A A . 130 MET CE 1 1
7 21219 1 1 130 MET CG C -8.781 1.587 3.366 1.00 . A A . 130 MET CG 1 1
7 21220 1 1 130 MET H H -9.991 3.419 5.359 1.00 . A A . 130 MET H 1 1
7 21221 1 1 130 MET HA H -8.375 1.199 5.999 1.00 . A A . 130 MET HA 1 1
7 21222 1 1 130 MET HB2 H -8.008 3.443 4.026 1.00 . A A . 130 MET HB2 1 1
7 21223 1 1 130 MET HB3 H -6.884 2.100 4.154 1.00 . A A . 130 MET HB3 1 1
7 21224 1 1 130 MET HE1 H -6.128 1.942 2.314 1.00 . A A . 130 MET HE1 1 1
7 21225 1 1 130 MET HE2 H -6.296 1.606 0.586 1.00 . A A . 130 MET HE2 1 1
7 21226 1 1 130 MET HE3 H -6.630 0.338 1.769 1.00 . A A . 130 MET HE3 1 1
7 21227 1 1 130 MET HG2 H -8.623 0.538 3.567 1.00 . A A . 130 MET HG2 1 1
7 21228 1 1 130 MET HG3 H -9.815 1.838 3.548 1.00 . A A . 130 MET HG3 1 1
7 21229 1 1 130 MET N N -9.530 2.916 6.075 1.00 . A A . 130 MET N 1 1
7 21230 1 1 130 MET O O -6.444 2.091 7.330 1.00 . A A . 130 MET O 1 1
7 21231 1 1 130 MET SD S -8.404 1.909 1.636 1.00 . A A . 130 MET SD 1 1
7 21232 1 1 131 ALA C C -6.128 4.670 8.788 1.00 . A A . 131 ALA C 1 1
7 21233 1 1 131 ALA CA C -5.919 4.804 7.288 1.00 . A A . 131 ALA CA 1 1
7 21234 1 1 131 ALA CB C -5.833 6.266 6.893 1.00 . A A . 131 ALA CB 1 1
7 21235 1 1 131 ALA H H -7.579 4.663 5.983 1.00 . A A . 131 ALA H 1 1
7 21236 1 1 131 ALA HA H -4.981 4.331 7.023 1.00 . A A . 131 ALA HA 1 1
7 21237 1 1 131 ALA HB1 H -5.722 6.342 5.819 1.00 . A A . 131 ALA HB1 1 1
7 21238 1 1 131 ALA HB2 H -4.978 6.715 7.379 1.00 . A A . 131 ALA HB2 1 1
7 21239 1 1 131 ALA HB3 H -6.733 6.774 7.202 1.00 . A A . 131 ALA HB3 1 1
7 21240 1 1 131 ALA N N -6.976 4.133 6.551 1.00 . A A . 131 ALA N 1 1
7 21241 1 1 131 ALA O O -5.172 4.468 9.531 1.00 . A A . 131 ALA O 1 1
7 21242 1 1 132 THR C C -7.347 3.223 11.126 1.00 . A A . 132 THR C 1 1
7 21243 1 1 132 THR CA C -7.692 4.626 10.643 1.00 . A A . 132 THR CA 1 1
7 21244 1 1 132 THR CB C -9.176 4.903 10.929 1.00 . A A . 132 THR CB 1 1
7 21245 1 1 132 THR CG2 C -9.487 4.648 12.396 1.00 . A A . 132 THR CG2 1 1
7 21246 1 1 132 THR H H -8.100 4.971 8.593 1.00 . A A . 132 THR H 1 1
7 21247 1 1 132 THR HA H -7.099 5.343 11.193 1.00 . A A . 132 THR HA 1 1
7 21248 1 1 132 THR HB H -9.775 4.235 10.327 1.00 . A A . 132 THR HB 1 1
7 21249 1 1 132 THR HG1 H -10.424 6.301 10.284 1.00 . A A . 132 THR HG1 1 1
7 21250 1 1 132 THR HG21 H -10.554 4.698 12.556 1.00 . A A . 132 THR HG21 1 1
7 21251 1 1 132 THR HG22 H -8.995 5.394 13.002 1.00 . A A . 132 THR HG22 1 1
7 21252 1 1 132 THR HG23 H -9.122 3.665 12.673 1.00 . A A . 132 THR HG23 1 1
7 21253 1 1 132 THR N N -7.376 4.778 9.230 1.00 . A A . 132 THR N 1 1
7 21254 1 1 132 THR O O -6.777 3.048 12.203 1.00 . A A . 132 THR O 1 1
7 21255 1 1 132 THR OG1 O -9.499 6.261 10.586 1.00 . A A . 132 THR OG1 1 1
7 21256 1 1 133 TYR C C -5.847 0.718 10.817 1.00 . A A . 133 TYR C 1 1
7 21257 1 1 133 TYR CA C -7.355 0.850 10.643 1.00 . A A . 133 TYR CA 1 1
7 21258 1 1 133 TYR CB C -7.851 -0.098 9.549 1.00 . A A . 133 TYR CB 1 1
7 21259 1 1 133 TYR CD1 C -8.260 -2.387 10.536 1.00 . A A . 133 TYR CD1 1 1
7 21260 1 1 133 TYR CD2 C -6.281 -2.048 9.250 1.00 . A A . 133 TYR CD2 1 1
7 21261 1 1 133 TYR CE1 C -7.895 -3.702 10.754 1.00 . A A . 133 TYR CE1 1 1
7 21262 1 1 133 TYR CE2 C -5.912 -3.357 9.466 1.00 . A A . 133 TYR CE2 1 1
7 21263 1 1 133 TYR CG C -7.459 -1.539 9.780 1.00 . A A . 133 TYR CG 1 1
7 21264 1 1 133 TYR CZ C -6.718 -4.180 10.217 1.00 . A A . 133 TYR CZ 1 1
7 21265 1 1 133 TYR H H -8.215 2.417 9.512 1.00 . A A . 133 TYR H 1 1
7 21266 1 1 133 TYR HA H -7.836 0.594 11.575 1.00 . A A . 133 TYR HA 1 1
7 21267 1 1 133 TYR HB2 H -8.928 -0.048 9.502 1.00 . A A . 133 TYR HB2 1 1
7 21268 1 1 133 TYR HB3 H -7.438 0.212 8.600 1.00 . A A . 133 TYR HB3 1 1
7 21269 1 1 133 TYR HD1 H -9.180 -2.007 10.955 1.00 . A A . 133 TYR HD1 1 1
7 21270 1 1 133 TYR HD2 H -5.649 -1.401 8.661 1.00 . A A . 133 TYR HD2 1 1
7 21271 1 1 133 TYR HE1 H -8.529 -4.348 11.344 1.00 . A A . 133 TYR HE1 1 1
7 21272 1 1 133 TYR HE2 H -4.991 -3.734 9.044 1.00 . A A . 133 TYR HE2 1 1
7 21273 1 1 133 TYR HH H -7.111 -6.060 10.312 1.00 . A A . 133 TYR HH 1 1
7 21274 1 1 133 TYR N N -7.701 2.225 10.328 1.00 . A A . 133 TYR N 1 1
7 21275 1 1 133 TYR O O -5.377 0.059 11.740 1.00 . A A . 133 TYR O 1 1
7 21276 1 1 133 TYR OH O -6.344 -5.483 10.425 1.00 . A A . 133 TYR OH 1 1
7 21277 1 1 134 LEU C C -3.263 2.096 11.352 1.00 . A A . 134 LEU C 1 1
7 21278 1 1 134 LEU CA C -3.645 1.372 10.059 1.00 . A A . 134 LEU CA 1 1
7 21279 1 1 134 LEU CB C -3.009 2.046 8.830 1.00 . A A . 134 LEU CB 1 1
7 21280 1 1 134 LEU CD1 C -1.084 2.260 7.221 1.00 . A A . 134 LEU CD1 1 1
7 21281 1 1 134 LEU CD2 C -0.649 2.329 9.677 1.00 . A A . 134 LEU CD2 1 1
7 21282 1 1 134 LEU CG C -1.522 1.734 8.582 1.00 . A A . 134 LEU CG 1 1
7 21283 1 1 134 LEU H H -5.520 1.817 9.178 1.00 . A A . 134 LEU H 1 1
7 21284 1 1 134 LEU HA H -3.305 0.349 10.119 1.00 . A A . 134 LEU HA 1 1
7 21285 1 1 134 LEU HB2 H -3.567 1.744 7.956 1.00 . A A . 134 LEU HB2 1 1
7 21286 1 1 134 LEU HB3 H -3.111 3.115 8.946 1.00 . A A . 134 LEU HB3 1 1
7 21287 1 1 134 LEU HD11 H -0.022 2.096 7.096 1.00 . A A . 134 LEU HD11 1 1
7 21288 1 1 134 LEU HD12 H -1.293 3.317 7.158 1.00 . A A . 134 LEU HD12 1 1
7 21289 1 1 134 LEU HD13 H -1.622 1.740 6.442 1.00 . A A . 134 LEU HD13 1 1
7 21290 1 1 134 LEU HD21 H -0.870 1.844 10.616 1.00 . A A . 134 LEU HD21 1 1
7 21291 1 1 134 LEU HD22 H -0.856 3.385 9.764 1.00 . A A . 134 LEU HD22 1 1
7 21292 1 1 134 LEU HD23 H 0.393 2.184 9.430 1.00 . A A . 134 LEU HD23 1 1
7 21293 1 1 134 LEU HG H -1.381 0.662 8.587 1.00 . A A . 134 LEU HG 1 1
7 21294 1 1 134 LEU N N -5.092 1.354 9.934 1.00 . A A . 134 LEU N 1 1
7 21295 1 1 134 LEU O O -2.461 1.598 12.136 1.00 . A A . 134 LEU O 1 1
7 21296 1 1 135 ASN C C -3.790 3.250 14.050 1.00 . A A . 135 ASN C 1 1
7 21297 1 1 135 ASN CA C -3.642 4.064 12.769 1.00 . A A . 135 ASN CA 1 1
7 21298 1 1 135 ASN CB C -4.627 5.241 12.816 1.00 . A A . 135 ASN CB 1 1
7 21299 1 1 135 ASN CG C -4.093 6.501 12.172 1.00 . A A . 135 ASN CG 1 1
7 21300 1 1 135 ASN H H -4.468 3.605 10.872 1.00 . A A . 135 ASN H 1 1
7 21301 1 1 135 ASN HA H -2.638 4.451 12.723 1.00 . A A . 135 ASN HA 1 1
7 21302 1 1 135 ASN HB2 H -5.532 4.959 12.298 1.00 . A A . 135 ASN HB2 1 1
7 21303 1 1 135 ASN HB3 H -4.866 5.460 13.844 1.00 . A A . 135 ASN HB3 1 1
7 21304 1 1 135 ASN HD21 H -4.756 5.911 10.399 1.00 . A A . 135 ASN HD21 1 1
7 21305 1 1 135 ASN HD22 H -3.936 7.434 10.435 1.00 . A A . 135 ASN HD22 1 1
7 21306 1 1 135 ASN N N -3.863 3.261 11.563 1.00 . A A . 135 ASN N 1 1
7 21307 1 1 135 ASN ND2 N -4.287 6.631 10.875 1.00 . A A . 135 ASN ND2 1 1
7 21308 1 1 135 ASN O O -2.881 3.213 14.880 1.00 . A A . 135 ASN O 1 1
7 21309 1 1 135 ASN OD1 O -3.495 7.347 12.833 1.00 . A A . 135 ASN OD1 1 1
7 21310 1 1 136 ASP C C -4.631 0.521 15.492 1.00 . A A . 136 ASP C 1 1
7 21311 1 1 136 ASP CA C -5.238 1.916 15.459 1.00 . A A . 136 ASP CA 1 1
7 21312 1 1 136 ASP CB C -6.752 1.823 15.655 1.00 . A A . 136 ASP CB 1 1
7 21313 1 1 136 ASP CG C -7.125 1.100 16.931 1.00 . A A . 136 ASP CG 1 1
7 21314 1 1 136 ASP H H -5.603 2.604 13.483 1.00 . A A . 136 ASP H 1 1
7 21315 1 1 136 ASP HA H -4.819 2.495 16.268 1.00 . A A . 136 ASP HA 1 1
7 21316 1 1 136 ASP HB2 H -7.165 2.820 15.696 1.00 . A A . 136 ASP HB2 1 1
7 21317 1 1 136 ASP HB3 H -7.187 1.293 14.819 1.00 . A A . 136 ASP HB3 1 1
7 21318 1 1 136 ASP N N -4.936 2.608 14.215 1.00 . A A . 136 ASP N 1 1
7 21319 1 1 136 ASP O O -3.995 0.129 16.468 1.00 . A A . 136 ASP O 1 1
7 21320 1 1 136 ASP OD1 O -7.069 1.728 18.007 1.00 . A A . 136 ASP OD1 1 1
7 21321 1 1 136 ASP OD2 O -7.492 -0.092 16.866 1.00 . A A . 136 ASP OD2 1 1
7 21322 1 1 137 HIS C C -3.056 -1.885 13.909 1.00 . A A . 137 HIS C 1 1
7 21323 1 1 137 HIS CA C -4.480 -1.629 14.383 1.00 . A A . 137 HIS CA 1 1
7 21324 1 1 137 HIS CB C -5.455 -2.353 13.456 1.00 . A A . 137 HIS CB 1 1
7 21325 1 1 137 HIS CD2 C -7.906 -1.921 14.187 1.00 . A A . 137 HIS CD2 1 1
7 21326 1 1 137 HIS CE1 C -8.306 -3.860 15.121 1.00 . A A . 137 HIS CE1 1 1
7 21327 1 1 137 HIS CG C -6.778 -2.663 14.084 1.00 . A A . 137 HIS CG 1 1
7 21328 1 1 137 HIS H H -5.182 0.206 13.605 1.00 . A A . 137 HIS H 1 1
7 21329 1 1 137 HIS HA H -4.595 -2.022 15.380 1.00 . A A . 137 HIS HA 1 1
7 21330 1 1 137 HIS HB2 H -5.644 -1.714 12.602 1.00 . A A . 137 HIS HB2 1 1
7 21331 1 1 137 HIS HB3 H -5.010 -3.277 13.114 1.00 . A A . 137 HIS HB3 1 1
7 21332 1 1 137 HIS HD1 H -6.429 -4.627 14.787 1.00 . A A . 137 HIS HD1 1 1
7 21333 1 1 137 HIS HD2 H -8.044 -0.911 13.829 1.00 . A A . 137 HIS HD2 1 1
7 21334 1 1 137 HIS HE1 H -8.803 -4.673 15.630 1.00 . A A . 137 HIS HE1 1 1
7 21335 1 1 137 HIS HE2 H -9.739 -2.390 15.108 1.00 . A A . 137 HIS HE2 1 1
7 21336 1 1 137 HIS N N -4.817 -0.214 14.414 1.00 . A A . 137 HIS N 1 1
7 21337 1 1 137 HIS ND1 N -7.062 -3.871 14.680 1.00 . A A . 137 HIS ND1 1 1
7 21338 1 1 137 HIS NE2 N -8.837 -2.689 14.833 1.00 . A A . 137 HIS NE2 1 1
7 21339 1 1 137 HIS O O -2.289 -2.585 14.565 1.00 . A A . 137 HIS O 1 1
7 21340 1 1 138 LEU C C -0.244 -1.072 12.550 1.00 . A A . 138 LEU C 1 1
7 21341 1 1 138 LEU CA C -1.526 -1.707 12.055 1.00 . A A . 138 LEU CA 1 1
7 21342 1 1 138 LEU CB C -1.739 -1.378 10.597 1.00 . A A . 138 LEU CB 1 1
7 21343 1 1 138 LEU CD1 C -2.412 -3.784 10.463 1.00 . A A . 138 LEU CD1 1 1
7 21344 1 1 138 LEU CD2 C -2.754 -2.264 8.519 1.00 . A A . 138 LEU CD2 1 1
7 21345 1 1 138 LEU CG C -1.866 -2.586 9.702 1.00 . A A . 138 LEU CG 1 1
7 21346 1 1 138 LEU H H -3.267 -0.604 12.391 1.00 . A A . 138 LEU H 1 1
7 21347 1 1 138 LEU HA H -1.434 -2.776 12.148 1.00 . A A . 138 LEU HA 1 1
7 21348 1 1 138 LEU HB2 H -2.640 -0.788 10.507 1.00 . A A . 138 LEU HB2 1 1
7 21349 1 1 138 LEU HB3 H -0.904 -0.787 10.253 1.00 . A A . 138 LEU HB3 1 1
7 21350 1 1 138 LEU HD11 H -1.717 -4.066 11.239 1.00 . A A . 138 LEU HD11 1 1
7 21351 1 1 138 LEU HD12 H -2.543 -4.615 9.783 1.00 . A A . 138 LEU HD12 1 1
7 21352 1 1 138 LEU HD13 H -3.363 -3.528 10.906 1.00 . A A . 138 LEU HD13 1 1
7 21353 1 1 138 LEU HD21 H -2.846 -3.133 7.889 1.00 . A A . 138 LEU HD21 1 1
7 21354 1 1 138 LEU HD22 H -2.325 -1.450 7.956 1.00 . A A . 138 LEU HD22 1 1
7 21355 1 1 138 LEU HD23 H -3.734 -1.976 8.883 1.00 . A A . 138 LEU HD23 1 1
7 21356 1 1 138 LEU HG H -0.897 -2.831 9.344 1.00 . A A . 138 LEU HG 1 1
7 21357 1 1 138 LEU N N -2.707 -1.307 12.774 1.00 . A A . 138 LEU N 1 1
7 21358 1 1 138 LEU O O 0.751 -1.767 12.706 1.00 . A A . 138 LEU O 1 1
7 21359 1 1 139 GLU C C 1.800 0.269 14.171 1.00 . A A . 139 GLU C 1 1
7 21360 1 1 139 GLU CA C 0.949 0.983 13.107 1.00 . A A . 139 GLU CA 1 1
7 21361 1 1 139 GLU CB C 0.632 2.407 13.558 1.00 . A A . 139 GLU CB 1 1
7 21362 1 1 139 GLU CD C 1.628 4.585 14.366 1.00 . A A . 139 GLU CD 1 1
7 21363 1 1 139 GLU CG C 1.876 3.272 13.657 1.00 . A A . 139 GLU CG 1 1
7 21364 1 1 139 GLU H H -1.116 0.717 12.677 1.00 . A A . 139 GLU H 1 1
7 21365 1 1 139 GLU HA H 1.537 1.043 12.201 1.00 . A A . 139 GLU HA 1 1
7 21366 1 1 139 GLU HB2 H -0.045 2.858 12.849 1.00 . A A . 139 GLU HB2 1 1
7 21367 1 1 139 GLU HB3 H 0.162 2.379 14.527 1.00 . A A . 139 GLU HB3 1 1
7 21368 1 1 139 GLU HG2 H 2.638 2.727 14.195 1.00 . A A . 139 GLU HG2 1 1
7 21369 1 1 139 GLU HG3 H 2.226 3.479 12.654 1.00 . A A . 139 GLU HG3 1 1
7 21370 1 1 139 GLU N N -0.264 0.235 12.767 1.00 . A A . 139 GLU N 1 1
7 21371 1 1 139 GLU O O 2.990 0.058 13.942 1.00 . A A . 139 GLU O 1 1
7 21372 1 1 139 GLU OE1 O 1.527 4.584 15.605 1.00 . A A . 139 GLU OE1 1 1
7 21373 1 1 139 GLU OE2 O 1.513 5.622 13.680 1.00 . A A . 139 GLU OE2 1 1
7 21374 1 1 140 PRO C C 2.640 -2.118 15.762 1.00 . A A . 140 PRO C 1 1
7 21375 1 1 140 PRO CA C 1.976 -0.877 16.351 1.00 . A A . 140 PRO CA 1 1
7 21376 1 1 140 PRO CB C 0.909 -1.281 17.369 1.00 . A A . 140 PRO CB 1 1
7 21377 1 1 140 PRO CD C -0.172 0.111 15.759 1.00 . A A . 140 PRO CD 1 1
7 21378 1 1 140 PRO CG C -0.173 -0.276 17.209 1.00 . A A . 140 PRO CG 1 1
7 21379 1 1 140 PRO HA H 2.723 -0.258 16.828 1.00 . A A . 140 PRO HA 1 1
7 21380 1 1 140 PRO HB2 H 0.557 -2.278 17.146 1.00 . A A . 140 PRO HB2 1 1
7 21381 1 1 140 PRO HB3 H 1.329 -1.254 18.363 1.00 . A A . 140 PRO HB3 1 1
7 21382 1 1 140 PRO HD2 H -0.855 -0.513 15.202 1.00 . A A . 140 PRO HD2 1 1
7 21383 1 1 140 PRO HD3 H -0.437 1.150 15.651 1.00 . A A . 140 PRO HD3 1 1
7 21384 1 1 140 PRO HG2 H -1.121 -0.715 17.478 1.00 . A A . 140 PRO HG2 1 1
7 21385 1 1 140 PRO HG3 H 0.031 0.586 17.827 1.00 . A A . 140 PRO HG3 1 1
7 21386 1 1 140 PRO N N 1.224 -0.128 15.334 1.00 . A A . 140 PRO N 1 1
7 21387 1 1 140 PRO O O 3.849 -2.301 15.884 1.00 . A A . 140 PRO O 1 1
7 21388 1 1 141 TRP C C 3.440 -3.864 13.492 1.00 . A A . 141 TRP C 1 1
7 21389 1 1 141 TRP CA C 2.300 -4.171 14.462 1.00 . A A . 141 TRP CA 1 1
7 21390 1 1 141 TRP CB C 1.134 -4.823 13.713 1.00 . A A . 141 TRP CB 1 1
7 21391 1 1 141 TRP CD1 C 2.087 -7.141 13.164 1.00 . A A . 141 TRP CD1 1 1
7 21392 1 1 141 TRP CD2 C 0.167 -7.180 14.313 1.00 . A A . 141 TRP CD2 1 1
7 21393 1 1 141 TRP CE2 C 0.572 -8.505 14.076 1.00 . A A . 141 TRP CE2 1 1
7 21394 1 1 141 TRP CE3 C -1.018 -6.955 15.021 1.00 . A A . 141 TRP CE3 1 1
7 21395 1 1 141 TRP CG C 1.152 -6.321 13.724 1.00 . A A . 141 TRP CG 1 1
7 21396 1 1 141 TRP CH2 C -1.318 -9.352 15.209 1.00 . A A . 141 TRP CH2 1 1
7 21397 1 1 141 TRP CZ2 C -0.164 -9.600 14.519 1.00 . A A . 141 TRP CZ2 1 1
7 21398 1 1 141 TRP CZ3 C -1.748 -8.043 15.461 1.00 . A A . 141 TRP CZ3 1 1
7 21399 1 1 141 TRP H H 0.883 -2.710 15.033 1.00 . A A . 141 TRP H 1 1
7 21400 1 1 141 TRP HA H 2.657 -4.843 15.229 1.00 . A A . 141 TRP HA 1 1
7 21401 1 1 141 TRP HB2 H 0.207 -4.503 14.161 1.00 . A A . 141 TRP HB2 1 1
7 21402 1 1 141 TRP HB3 H 1.158 -4.498 12.681 1.00 . A A . 141 TRP HB3 1 1
7 21403 1 1 141 TRP HD1 H 2.963 -6.793 12.637 1.00 . A A . 141 TRP HD1 1 1
7 21404 1 1 141 TRP HE1 H 2.258 -9.237 13.062 1.00 . A A . 141 TRP HE1 1 1
7 21405 1 1 141 TRP HE3 H -1.365 -5.953 15.225 1.00 . A A . 141 TRP HE3 1 1
7 21406 1 1 141 TRP HH2 H -1.920 -10.172 15.571 1.00 . A A . 141 TRP HH2 1 1
7 21407 1 1 141 TRP HZ2 H 0.154 -10.616 14.333 1.00 . A A . 141 TRP HZ2 1 1
7 21408 1 1 141 TRP HZ3 H -2.665 -7.889 16.009 1.00 . A A . 141 TRP HZ3 1 1
7 21409 1 1 141 TRP N N 1.832 -2.943 15.101 1.00 . A A . 141 TRP N 1 1
7 21410 1 1 141 TRP NE1 N 1.745 -8.456 13.371 1.00 . A A . 141 TRP NE1 1 1
7 21411 1 1 141 TRP O O 4.497 -4.483 13.547 1.00 . A A . 141 TRP O 1 1
7 21412 1 1 142 ILE C C 5.542 -2.119 12.403 1.00 . A A . 142 ILE C 1 1
7 21413 1 1 142 ILE CA C 4.223 -2.394 11.692 1.00 . A A . 142 ILE CA 1 1
7 21414 1 1 142 ILE CB C 3.722 -1.094 11.044 1.00 . A A . 142 ILE CB 1 1
7 21415 1 1 142 ILE CD1 C 1.714 -0.199 9.785 1.00 . A A . 142 ILE CD1 1 1
7 21416 1 1 142 ILE CG1 C 2.543 -1.404 10.136 1.00 . A A . 142 ILE CG1 1 1
7 21417 1 1 142 ILE CG2 C 4.835 -0.393 10.284 1.00 . A A . 142 ILE CG2 1 1
7 21418 1 1 142 ILE H H 2.302 -2.505 12.567 1.00 . A A . 142 ILE H 1 1
7 21419 1 1 142 ILE HA H 4.380 -3.129 10.916 1.00 . A A . 142 ILE HA 1 1
7 21420 1 1 142 ILE HB H 3.390 -0.436 11.833 1.00 . A A . 142 ILE HB 1 1
7 21421 1 1 142 ILE HD11 H 1.415 0.303 10.695 1.00 . A A . 142 ILE HD11 1 1
7 21422 1 1 142 ILE HD12 H 0.835 -0.518 9.244 1.00 . A A . 142 ILE HD12 1 1
7 21423 1 1 142 ILE HD13 H 2.294 0.475 9.174 1.00 . A A . 142 ILE HD13 1 1
7 21424 1 1 142 ILE HG12 H 2.910 -1.832 9.214 1.00 . A A . 142 ILE HG12 1 1
7 21425 1 1 142 ILE HG13 H 1.899 -2.120 10.627 1.00 . A A . 142 ILE HG13 1 1
7 21426 1 1 142 ILE HG21 H 4.448 0.501 9.813 1.00 . A A . 142 ILE HG21 1 1
7 21427 1 1 142 ILE HG22 H 5.231 -1.056 9.529 1.00 . A A . 142 ILE HG22 1 1
7 21428 1 1 142 ILE HG23 H 5.621 -0.124 10.978 1.00 . A A . 142 ILE HG23 1 1
7 21429 1 1 142 ILE N N 3.206 -2.896 12.611 1.00 . A A . 142 ILE N 1 1
7 21430 1 1 142 ILE O O 6.594 -2.608 11.995 1.00 . A A . 142 ILE O 1 1
7 21431 1 1 143 GLN C C 7.337 -2.170 14.847 1.00 . A A . 143 GLN C 1 1
7 21432 1 1 143 GLN CA C 6.658 -0.949 14.217 1.00 . A A . 143 GLN CA 1 1
7 21433 1 1 143 GLN CB C 6.293 0.071 15.286 1.00 . A A . 143 GLN CB 1 1
7 21434 1 1 143 GLN CD C 6.453 2.057 13.718 1.00 . A A . 143 GLN CD 1 1
7 21435 1 1 143 GLN CG C 5.608 1.310 14.732 1.00 . A A . 143 GLN CG 1 1
7 21436 1 1 143 GLN H H 4.600 -0.962 13.723 1.00 . A A . 143 GLN H 1 1
7 21437 1 1 143 GLN HA H 7.349 -0.490 13.527 1.00 . A A . 143 GLN HA 1 1
7 21438 1 1 143 GLN HB2 H 5.630 -0.394 16.000 1.00 . A A . 143 GLN HB2 1 1
7 21439 1 1 143 GLN HB3 H 7.194 0.381 15.791 1.00 . A A . 143 GLN HB3 1 1
7 21440 1 1 143 GLN HE21 H 4.815 2.710 12.812 1.00 . A A . 143 GLN HE21 1 1
7 21441 1 1 143 GLN HE22 H 6.313 3.236 12.127 1.00 . A A . 143 GLN HE22 1 1
7 21442 1 1 143 GLN HG2 H 4.690 1.005 14.249 1.00 . A A . 143 GLN HG2 1 1
7 21443 1 1 143 GLN HG3 H 5.379 1.976 15.550 1.00 . A A . 143 GLN HG3 1 1
7 21444 1 1 143 GLN N N 5.475 -1.323 13.457 1.00 . A A . 143 GLN N 1 1
7 21445 1 1 143 GLN NE2 N 5.794 2.732 12.792 1.00 . A A . 143 GLN NE2 1 1
7 21446 1 1 143 GLN O O 8.555 -2.181 15.015 1.00 . A A . 143 GLN O 1 1
7 21447 1 1 143 GLN OE1 O 7.684 2.034 13.769 1.00 . A A . 143 GLN OE1 1 1
7 21448 1 1 144 GLU C C 7.959 -5.128 14.626 1.00 . A A . 144 GLU C 1 1
7 21449 1 1 144 GLU CA C 7.103 -4.459 15.691 1.00 . A A . 144 GLU CA 1 1
7 21450 1 1 144 GLU CB C 5.969 -5.408 16.073 1.00 . A A . 144 GLU CB 1 1
7 21451 1 1 144 GLU CD C 5.398 -4.876 18.473 1.00 . A A . 144 GLU CD 1 1
7 21452 1 1 144 GLU CG C 4.961 -4.809 17.027 1.00 . A A . 144 GLU CG 1 1
7 21453 1 1 144 GLU H H 5.576 -3.125 15.070 1.00 . A A . 144 GLU H 1 1
7 21454 1 1 144 GLU HA H 7.704 -4.243 16.557 1.00 . A A . 144 GLU HA 1 1
7 21455 1 1 144 GLU HB2 H 5.442 -5.699 15.175 1.00 . A A . 144 GLU HB2 1 1
7 21456 1 1 144 GLU HB3 H 6.391 -6.288 16.534 1.00 . A A . 144 GLU HB3 1 1
7 21457 1 1 144 GLU HG2 H 4.813 -3.772 16.763 1.00 . A A . 144 GLU HG2 1 1
7 21458 1 1 144 GLU HG3 H 4.032 -5.340 16.913 1.00 . A A . 144 GLU HG3 1 1
7 21459 1 1 144 GLU N N 6.553 -3.205 15.173 1.00 . A A . 144 GLU N 1 1
7 21460 1 1 144 GLU O O 8.806 -5.972 14.912 1.00 . A A . 144 GLU O 1 1
7 21461 1 1 144 GLU OE1 O 6.102 -3.951 18.922 1.00 . A A . 144 GLU OE1 1 1
7 21462 1 1 144 GLU OE2 O 5.046 -5.854 19.163 1.00 . A A . 144 GLU OE2 1 1
7 21463 1 1 145 ASN C C 9.427 -4.343 11.735 1.00 . A A . 145 ASN C 1 1
7 21464 1 1 145 ASN CA C 8.380 -5.320 12.236 1.00 . A A . 145 ASN CA 1 1
7 21465 1 1 145 ASN CB C 7.367 -5.633 11.121 1.00 . A A . 145 ASN CB 1 1
7 21466 1 1 145 ASN CG C 6.330 -6.683 11.508 1.00 . A A . 145 ASN CG 1 1
7 21467 1 1 145 ASN H H 7.069 -4.011 13.243 1.00 . A A . 145 ASN H 1 1
7 21468 1 1 145 ASN HA H 8.864 -6.233 12.550 1.00 . A A . 145 ASN HA 1 1
7 21469 1 1 145 ASN HB2 H 6.844 -4.726 10.861 1.00 . A A . 145 ASN HB2 1 1
7 21470 1 1 145 ASN HB3 H 7.903 -5.988 10.254 1.00 . A A . 145 ASN HB3 1 1
7 21471 1 1 145 ASN HD21 H 6.293 -6.007 13.371 1.00 . A A . 145 ASN HD21 1 1
7 21472 1 1 145 ASN HD22 H 5.229 -7.325 13.047 1.00 . A A . 145 ASN HD22 1 1
7 21473 1 1 145 ASN N N 7.711 -4.739 13.388 1.00 . A A . 145 ASN N 1 1
7 21474 1 1 145 ASN ND2 N 5.913 -6.678 12.768 1.00 . A A . 145 ASN ND2 1 1
7 21475 1 1 145 ASN O O 10.100 -4.572 10.729 1.00 . A A . 145 ASN O 1 1
7 21476 1 1 145 ASN OD1 O 5.894 -7.477 10.674 1.00 . A A . 145 ASN OD1 1 1
7 21477 1 1 146 GLY C C 9.899 -0.857 12.000 1.00 . A A . 146 GLY C 1 1
7 21478 1 1 146 GLY CA C 10.520 -2.230 12.143 1.00 . A A . 146 GLY CA 1 1
7 21479 1 1 146 GLY H H 8.935 -3.103 13.211 1.00 . A A . 146 GLY H 1 1
7 21480 1 1 146 GLY HA2 H 11.243 -2.206 12.940 1.00 . A A . 146 GLY HA2 1 1
7 21481 1 1 146 GLY HA3 H 11.015 -2.491 11.221 1.00 . A A . 146 GLY HA3 1 1
7 21482 1 1 146 GLY N N 9.538 -3.237 12.452 1.00 . A A . 146 GLY N 1 1
7 21483 1 1 146 GLY O O 10.299 0.090 12.677 1.00 . A A . 146 GLY O 1 1
7 21484 1 1 147 GLY C C 8.011 0.722 9.400 1.00 . A A . 147 GLY C 1 1
7 21485 1 1 147 GLY CA C 8.270 0.516 10.875 1.00 . A A . 147 GLY CA 1 1
7 21486 1 1 147 GLY H H 8.590 -1.562 10.672 1.00 . A A . 147 GLY H 1 1
7 21487 1 1 147 GLY HA2 H 7.331 0.559 11.407 1.00 . A A . 147 GLY HA2 1 1
7 21488 1 1 147 GLY HA3 H 8.912 1.309 11.232 1.00 . A A . 147 GLY HA3 1 1
7 21489 1 1 147 GLY N N 8.904 -0.758 11.136 1.00 . A A . 147 GLY N 1 1
7 21490 1 1 147 GLY O O 8.304 -0.159 8.588 1.00 . A A . 147 GLY O 1 1
7 21491 1 1 148 TRP C C 8.443 2.331 6.855 1.00 . A A . 148 TRP C 1 1
7 21492 1 1 148 TRP CA C 7.160 2.188 7.661 1.00 . A A . 148 TRP CA 1 1
7 21493 1 1 148 TRP CB C 6.353 3.481 7.554 1.00 . A A . 148 TRP CB 1 1
7 21494 1 1 148 TRP CD1 C 4.078 2.440 8.096 1.00 . A A . 148 TRP CD1 1 1
7 21495 1 1 148 TRP CD2 C 4.418 4.448 9.023 1.00 . A A . 148 TRP CD2 1 1
7 21496 1 1 148 TRP CE2 C 3.141 3.995 9.394 1.00 . A A . 148 TRP CE2 1 1
7 21497 1 1 148 TRP CE3 C 4.853 5.693 9.487 1.00 . A A . 148 TRP CE3 1 1
7 21498 1 1 148 TRP CG C 5.005 3.434 8.201 1.00 . A A . 148 TRP CG 1 1
7 21499 1 1 148 TRP CH2 C 2.743 5.957 10.644 1.00 . A A . 148 TRP CH2 1 1
7 21500 1 1 148 TRP CZ2 C 2.292 4.743 10.206 1.00 . A A . 148 TRP CZ2 1 1
7 21501 1 1 148 TRP CZ3 C 4.010 6.435 10.291 1.00 . A A . 148 TRP CZ3 1 1
7 21502 1 1 148 TRP H H 7.303 2.563 9.741 1.00 . A A . 148 TRP H 1 1
7 21503 1 1 148 TRP HA H 6.581 1.371 7.260 1.00 . A A . 148 TRP HA 1 1
7 21504 1 1 148 TRP HB2 H 6.910 4.283 8.015 1.00 . A A . 148 TRP HB2 1 1
7 21505 1 1 148 TRP HB3 H 6.208 3.710 6.510 1.00 . A A . 148 TRP HB3 1 1
7 21506 1 1 148 TRP HD1 H 4.221 1.531 7.530 1.00 . A A . 148 TRP HD1 1 1
7 21507 1 1 148 TRP HE1 H 2.156 2.212 8.901 1.00 . A A . 148 TRP HE1 1 1
7 21508 1 1 148 TRP HE3 H 5.829 6.077 9.226 1.00 . A A . 148 TRP HE3 1 1
7 21509 1 1 148 TRP HH2 H 2.117 6.571 11.275 1.00 . A A . 148 TRP HH2 1 1
7 21510 1 1 148 TRP HZ2 H 1.311 4.389 10.487 1.00 . A A . 148 TRP HZ2 1 1
7 21511 1 1 148 TRP HZ3 H 4.329 7.399 10.659 1.00 . A A . 148 TRP HZ3 1 1
7 21512 1 1 148 TRP N N 7.473 1.882 9.048 1.00 . A A . 148 TRP N 1 1
7 21513 1 1 148 TRP NE1 N 2.957 2.767 8.816 1.00 . A A . 148 TRP NE1 1 1
7 21514 1 1 148 TRP O O 8.571 1.786 5.759 1.00 . A A . 148 TRP O 1 1
7 21515 1 1 149 ASP C C 11.449 1.983 6.625 1.00 . A A . 149 ASP C 1 1
7 21516 1 1 149 ASP CA C 10.684 3.286 6.785 1.00 . A A . 149 ASP CA 1 1
7 21517 1 1 149 ASP CB C 11.512 4.280 7.598 1.00 . A A . 149 ASP CB 1 1
7 21518 1 1 149 ASP CG C 11.497 3.979 9.084 1.00 . A A . 149 ASP CG 1 1
7 21519 1 1 149 ASP H H 9.223 3.465 8.303 1.00 . A A . 149 ASP H 1 1
7 21520 1 1 149 ASP HA H 10.501 3.702 5.806 1.00 . A A . 149 ASP HA 1 1
7 21521 1 1 149 ASP HB2 H 12.538 4.241 7.257 1.00 . A A . 149 ASP HB2 1 1
7 21522 1 1 149 ASP HB3 H 11.121 5.274 7.445 1.00 . A A . 149 ASP HB3 1 1
7 21523 1 1 149 ASP N N 9.393 3.062 7.421 1.00 . A A . 149 ASP N 1 1
7 21524 1 1 149 ASP O O 12.163 1.789 5.642 1.00 . A A . 149 ASP O 1 1
7 21525 1 1 149 ASP OD1 O 10.467 4.255 9.738 1.00 . A A . 149 ASP OD1 1 1
7 21526 1 1 149 ASP OD2 O 12.508 3.470 9.608 1.00 . A A . 149 ASP OD2 1 1
7 21527 1 1 150 THR C C 11.423 -1.051 6.377 1.00 . A A . 150 THR C 1 1
7 21528 1 1 150 THR CA C 11.953 -0.199 7.520 1.00 . A A . 150 THR CA 1 1
7 21529 1 1 150 THR CB C 11.836 -0.971 8.833 1.00 . A A . 150 THR CB 1 1
7 21530 1 1 150 THR CG2 C 12.612 -2.270 8.726 1.00 . A A . 150 THR CG2 1 1
7 21531 1 1 150 THR H H 10.735 1.301 8.353 1.00 . A A . 150 THR H 1 1
7 21532 1 1 150 THR HA H 13.002 -0.011 7.342 1.00 . A A . 150 THR HA 1 1
7 21533 1 1 150 THR HB H 10.797 -1.193 9.025 1.00 . A A . 150 THR HB 1 1
7 21534 1 1 150 THR HG1 H 13.213 0.203 9.614 1.00 . A A . 150 THR HG1 1 1
7 21535 1 1 150 THR HG21 H 12.086 -2.943 8.058 1.00 . A A . 150 THR HG21 1 1
7 21536 1 1 150 THR HG22 H 12.708 -2.721 9.701 1.00 . A A . 150 THR HG22 1 1
7 21537 1 1 150 THR HG23 H 13.597 -2.056 8.317 1.00 . A A . 150 THR HG23 1 1
7 21538 1 1 150 THR N N 11.291 1.086 7.581 1.00 . A A . 150 THR N 1 1
7 21539 1 1 150 THR O O 12.153 -1.847 5.798 1.00 . A A . 150 THR O 1 1
7 21540 1 1 150 THR OG1 O 12.364 -0.176 9.900 1.00 . A A . 150 THR OG1 1 1
7 21541 1 1 151 PHE C C 10.392 -1.191 3.632 1.00 . A A . 151 PHE C 1 1
7 21542 1 1 151 PHE CA C 9.611 -1.568 4.886 1.00 . A A . 151 PHE CA 1 1
7 21543 1 1 151 PHE CB C 8.126 -1.243 4.704 1.00 . A A . 151 PHE CB 1 1
7 21544 1 1 151 PHE CD1 C 7.219 -3.170 3.386 1.00 . A A . 151 PHE CD1 1 1
7 21545 1 1 151 PHE CD2 C 7.328 -1.037 2.334 1.00 . A A . 151 PHE CD2 1 1
7 21546 1 1 151 PHE CE1 C 6.692 -3.716 2.233 1.00 . A A . 151 PHE CE1 1 1
7 21547 1 1 151 PHE CE2 C 6.805 -1.578 1.178 1.00 . A A . 151 PHE CE2 1 1
7 21548 1 1 151 PHE CG C 7.541 -1.828 3.452 1.00 . A A . 151 PHE CG 1 1
7 21549 1 1 151 PHE CZ C 6.487 -2.918 1.128 1.00 . A A . 151 PHE CZ 1 1
7 21550 1 1 151 PHE H H 9.595 -0.284 6.570 1.00 . A A . 151 PHE H 1 1
7 21551 1 1 151 PHE HA H 9.728 -2.631 5.057 1.00 . A A . 151 PHE HA 1 1
7 21552 1 1 151 PHE HB2 H 7.573 -1.634 5.545 1.00 . A A . 151 PHE HB2 1 1
7 21553 1 1 151 PHE HB3 H 8.000 -0.170 4.664 1.00 . A A . 151 PHE HB3 1 1
7 21554 1 1 151 PHE HD1 H 7.380 -3.796 4.251 1.00 . A A . 151 PHE HD1 1 1
7 21555 1 1 151 PHE HD2 H 7.576 0.013 2.372 1.00 . A A . 151 PHE HD2 1 1
7 21556 1 1 151 PHE HE1 H 6.444 -4.766 2.195 1.00 . A A . 151 PHE HE1 1 1
7 21557 1 1 151 PHE HE2 H 6.644 -0.952 0.313 1.00 . A A . 151 PHE HE2 1 1
7 21558 1 1 151 PHE HZ H 6.076 -3.343 0.224 1.00 . A A . 151 PHE HZ 1 1
7 21559 1 1 151 PHE N N 10.163 -0.876 6.037 1.00 . A A . 151 PHE N 1 1
7 21560 1 1 151 PHE O O 10.666 -2.035 2.785 1.00 . A A . 151 PHE O 1 1
7 21561 1 1 152 VAL C C 13.020 0.094 2.555 1.00 . A A . 152 VAL C 1 1
7 21562 1 1 152 VAL CA C 11.566 0.550 2.412 1.00 . A A . 152 VAL CA 1 1
7 21563 1 1 152 VAL CB C 11.463 2.090 2.216 1.00 . A A . 152 VAL CB 1 1
7 21564 1 1 152 VAL CG1 C 10.384 2.671 3.108 1.00 . A A . 152 VAL CG1 1 1
7 21565 1 1 152 VAL CG2 C 12.789 2.804 2.444 1.00 . A A . 152 VAL CG2 1 1
7 21566 1 1 152 VAL H H 10.524 0.704 4.248 1.00 . A A . 152 VAL H 1 1
7 21567 1 1 152 VAL HA H 11.159 0.078 1.524 1.00 . A A . 152 VAL HA 1 1
7 21568 1 1 152 VAL HB H 11.165 2.269 1.193 1.00 . A A . 152 VAL HB 1 1
7 21569 1 1 152 VAL HG11 H 10.593 2.422 4.138 1.00 . A A . 152 VAL HG11 1 1
7 21570 1 1 152 VAL HG12 H 9.428 2.257 2.825 1.00 . A A . 152 VAL HG12 1 1
7 21571 1 1 152 VAL HG13 H 10.362 3.743 2.992 1.00 . A A . 152 VAL HG13 1 1
7 21572 1 1 152 VAL HG21 H 13.534 2.392 1.781 1.00 . A A . 152 VAL HG21 1 1
7 21573 1 1 152 VAL HG22 H 13.100 2.671 3.469 1.00 . A A . 152 VAL HG22 1 1
7 21574 1 1 152 VAL HG23 H 12.666 3.859 2.235 1.00 . A A . 152 VAL HG23 1 1
7 21575 1 1 152 VAL N N 10.777 0.074 3.539 1.00 . A A . 152 VAL N 1 1
7 21576 1 1 152 VAL O O 13.740 -0.039 1.565 1.00 . A A . 152 VAL O 1 1
7 21577 1 1 153 GLU C C 14.872 -2.069 3.298 1.00 . A A . 153 GLU C 1 1
7 21578 1 1 153 GLU CA C 14.759 -0.742 4.046 1.00 . A A . 153 GLU CA 1 1
7 21579 1 1 153 GLU CB C 14.981 -0.992 5.539 1.00 . A A . 153 GLU CB 1 1
7 21580 1 1 153 GLU CD C 15.286 0.013 7.840 1.00 . A A . 153 GLU CD 1 1
7 21581 1 1 153 GLU CG C 15.055 0.275 6.365 1.00 . A A . 153 GLU CG 1 1
7 21582 1 1 153 GLU H H 12.878 0.095 4.558 1.00 . A A . 153 GLU H 1 1
7 21583 1 1 153 GLU HA H 15.508 -0.057 3.692 1.00 . A A . 153 GLU HA 1 1
7 21584 1 1 153 GLU HB2 H 14.166 -1.591 5.916 1.00 . A A . 153 GLU HB2 1 1
7 21585 1 1 153 GLU HB3 H 15.906 -1.535 5.669 1.00 . A A . 153 GLU HB3 1 1
7 21586 1 1 153 GLU HG2 H 15.858 0.872 6.005 1.00 . A A . 153 GLU HG2 1 1
7 21587 1 1 153 GLU HG3 H 14.136 0.813 6.240 1.00 . A A . 153 GLU HG3 1 1
7 21588 1 1 153 GLU N N 13.451 -0.142 3.796 1.00 . A A . 153 GLU N 1 1
7 21589 1 1 153 GLU O O 15.954 -2.472 2.875 1.00 . A A . 153 GLU O 1 1
7 21590 1 1 153 GLU OE1 O 16.151 -0.829 8.170 1.00 . A A . 153 GLU OE1 1 1
7 21591 1 1 153 GLU OE2 O 14.615 0.648 8.677 1.00 . A A . 153 GLU OE2 1 1
7 21592 1 1 154 LEU C C 13.181 -3.945 1.068 1.00 . A A . 154 LEU C 1 1
7 21593 1 1 154 LEU CA C 13.675 -4.048 2.514 1.00 . A A . 154 LEU CA 1 1
7 21594 1 1 154 LEU CB C 12.723 -4.964 3.298 1.00 . A A . 154 LEU CB 1 1
7 21595 1 1 154 LEU CD1 C 11.479 -5.487 5.421 1.00 . A A . 154 LEU CD1 1 1
7 21596 1 1 154 LEU CD2 C 13.825 -4.660 5.534 1.00 . A A . 154 LEU CD2 1 1
7 21597 1 1 154 LEU CG C 12.516 -4.592 4.770 1.00 . A A . 154 LEU CG 1 1
7 21598 1 1 154 LEU H H 12.902 -2.335 3.476 1.00 . A A . 154 LEU H 1 1
7 21599 1 1 154 LEU HA H 14.666 -4.472 2.529 1.00 . A A . 154 LEU HA 1 1
7 21600 1 1 154 LEU HB2 H 11.761 -4.947 2.807 1.00 . A A . 154 LEU HB2 1 1
7 21601 1 1 154 LEU HB3 H 13.111 -5.970 3.257 1.00 . A A . 154 LEU HB3 1 1
7 21602 1 1 154 LEU HD11 H 11.811 -6.514 5.379 1.00 . A A . 154 LEU HD11 1 1
7 21603 1 1 154 LEU HD12 H 10.538 -5.391 4.899 1.00 . A A . 154 LEU HD12 1 1
7 21604 1 1 154 LEU HD13 H 11.350 -5.191 6.456 1.00 . A A . 154 LEU HD13 1 1
7 21605 1 1 154 LEU HD21 H 14.553 -4.034 5.042 1.00 . A A . 154 LEU HD21 1 1
7 21606 1 1 154 LEU HD22 H 14.179 -5.680 5.559 1.00 . A A . 154 LEU HD22 1 1
7 21607 1 1 154 LEU HD23 H 13.666 -4.305 6.541 1.00 . A A . 154 LEU HD23 1 1
7 21608 1 1 154 LEU HG H 12.154 -3.576 4.825 1.00 . A A . 154 LEU HG 1 1
7 21609 1 1 154 LEU N N 13.730 -2.735 3.141 1.00 . A A . 154 LEU N 1 1
7 21610 1 1 154 LEU O O 13.802 -4.468 0.146 1.00 . A A . 154 LEU O 1 1
7 21611 1 1 155 TYR C C 11.222 -1.836 -0.947 1.00 . A A . 155 TYR C 1 1
7 21612 1 1 155 TYR CA C 11.345 -3.243 -0.388 1.00 . A A . 155 TYR CA 1 1
7 21613 1 1 155 TYR CB C 9.944 -3.816 -0.204 1.00 . A A . 155 TYR CB 1 1
7 21614 1 1 155 TYR CD1 C 10.051 -6.273 -0.757 1.00 . A A . 155 TYR CD1 1 1
7 21615 1 1 155 TYR CD2 C 9.766 -5.646 1.524 1.00 . A A . 155 TYR CD2 1 1
7 21616 1 1 155 TYR CE1 C 10.032 -7.605 -0.397 1.00 . A A . 155 TYR CE1 1 1
7 21617 1 1 155 TYR CE2 C 9.749 -6.977 1.893 1.00 . A A . 155 TYR CE2 1 1
7 21618 1 1 155 TYR CG C 9.918 -5.272 0.194 1.00 . A A . 155 TYR CG 1 1
7 21619 1 1 155 TYR CZ C 9.883 -7.952 0.928 1.00 . A A . 155 TYR CZ 1 1
7 21620 1 1 155 TYR H H 11.697 -2.728 1.634 1.00 . A A . 155 TYR H 1 1
7 21621 1 1 155 TYR HA H 11.890 -3.856 -1.087 1.00 . A A . 155 TYR HA 1 1
7 21622 1 1 155 TYR HB2 H 9.435 -3.255 0.566 1.00 . A A . 155 TYR HB2 1 1
7 21623 1 1 155 TYR HB3 H 9.409 -3.709 -1.130 1.00 . A A . 155 TYR HB3 1 1
7 21624 1 1 155 TYR HD1 H 10.169 -5.999 -1.795 1.00 . A A . 155 TYR HD1 1 1
7 21625 1 1 155 TYR HD2 H 9.661 -4.878 2.276 1.00 . A A . 155 TYR HD2 1 1
7 21626 1 1 155 TYR HE1 H 10.137 -8.369 -1.152 1.00 . A A . 155 TYR HE1 1 1
7 21627 1 1 155 TYR HE2 H 9.630 -7.249 2.932 1.00 . A A . 155 TYR HE2 1 1
7 21628 1 1 155 TYR HH H 10.589 -9.743 0.819 1.00 . A A . 155 TYR HH 1 1
7 21629 1 1 155 TYR N N 12.058 -3.256 0.888 1.00 . A A . 155 TYR N 1 1
7 21630 1 1 155 TYR O O 10.301 -1.541 -1.710 1.00 . A A . 155 TYR O 1 1
7 21631 1 1 155 TYR OH O 9.874 -9.281 1.288 1.00 . A A . 155 TYR OH 1 1
7 21632 1 1 156 GLY C C 12.144 0.603 -2.472 1.00 . A A . 156 GLY C 1 1
7 21633 1 1 156 GLY CA C 12.101 0.409 -0.978 1.00 . A A . 156 GLY CA 1 1
7 21634 1 1 156 GLY H H 12.880 -1.296 -0.005 1.00 . A A . 156 GLY H 1 1
7 21635 1 1 156 GLY HA2 H 11.186 0.849 -0.611 1.00 . A A . 156 GLY HA2 1 1
7 21636 1 1 156 GLY HA3 H 12.929 0.936 -0.536 1.00 . A A . 156 GLY HA3 1 1
7 21637 1 1 156 GLY N N 12.149 -0.980 -0.570 1.00 . A A . 156 GLY N 1 1
7 21638 1 1 156 GLY O O 12.506 -0.299 -3.234 1.00 . A A . 156 GLY O 1 1
7 21639 1 1 157 ASN C C 12.935 1.928 -5.039 1.00 . A A . 157 ASN C 1 1
7 21640 1 1 157 ASN CA C 11.658 2.204 -4.247 1.00 . A A . 157 ASN CA 1 1
7 21641 1 1 157 ASN CB C 11.309 3.680 -4.255 1.00 . A A . 157 ASN CB 1 1
7 21642 1 1 157 ASN CG C 11.179 4.268 -5.641 1.00 . A A . 157 ASN CG 1 1
7 21643 1 1 157 ASN H H 11.567 2.467 -2.168 1.00 . A A . 157 ASN H 1 1
7 21644 1 1 157 ASN HA H 10.846 1.650 -4.687 1.00 . A A . 157 ASN HA 1 1
7 21645 1 1 157 ASN HB2 H 10.371 3.809 -3.739 1.00 . A A . 157 ASN HB2 1 1
7 21646 1 1 157 ASN HB3 H 12.079 4.220 -3.723 1.00 . A A . 157 ASN HB3 1 1
7 21647 1 1 157 ASN HD21 H 9.320 3.587 -5.789 1.00 . A A . 157 ASN HD21 1 1
7 21648 1 1 157 ASN HD22 H 9.913 4.472 -7.152 1.00 . A A . 157 ASN HD22 1 1
7 21649 1 1 157 ASN N N 11.775 1.800 -2.862 1.00 . A A . 157 ASN N 1 1
7 21650 1 1 157 ASN ND2 N 10.024 4.089 -6.253 1.00 . A A . 157 ASN ND2 1 1
7 21651 1 1 157 ASN O O 14.029 2.334 -4.641 1.00 . A A . 157 ASN O 1 1
7 21652 1 1 157 ASN OD1 O 12.116 4.864 -6.160 1.00 . A A . 157 ASN OD1 1 1
7 21653 1 1 158 ASN C C 14.685 1.950 -7.566 1.00 . A A . 158 ASN C 1 1
7 21654 1 1 158 ASN CA C 13.912 0.788 -6.961 1.00 . A A . 158 ASN CA 1 1
7 21655 1 1 158 ASN CB C 13.440 -0.157 -8.065 1.00 . A A . 158 ASN CB 1 1
7 21656 1 1 158 ASN CG C 14.568 -0.834 -8.796 1.00 . A A . 158 ASN CG 1 1
7 21657 1 1 158 ASN H H 11.872 1.032 -6.481 1.00 . A A . 158 ASN H 1 1
7 21658 1 1 158 ASN HA H 14.571 0.246 -6.302 1.00 . A A . 158 ASN HA 1 1
7 21659 1 1 158 ASN HB2 H 12.853 -0.926 -7.619 1.00 . A A . 158 ASN HB2 1 1
7 21660 1 1 158 ASN HB3 H 12.842 0.390 -8.778 1.00 . A A . 158 ASN HB3 1 1
7 21661 1 1 158 ASN HD21 H 15.481 -1.204 -7.076 1.00 . A A . 158 ASN HD21 1 1
7 21662 1 1 158 ASN HD22 H 16.290 -1.750 -8.491 1.00 . A A . 158 ASN HD22 1 1
7 21663 1 1 158 ASN N N 12.782 1.244 -6.168 1.00 . A A . 158 ASN N 1 1
7 21664 1 1 158 ASN ND2 N 15.545 -1.311 -8.047 1.00 . A A . 158 ASN ND2 1 1
7 21665 1 1 158 ASN O O 15.887 1.854 -7.746 1.00 . A A . 158 ASN O 1 1
7 21666 1 1 158 ASN OD1 O 14.532 -0.989 -10.016 1.00 . A A . 158 ASN OD1 1 1
7 21667 1 1 159 ALA C C 15.725 4.733 -7.384 1.00 . A A . 159 ALA C 1 1
7 21668 1 1 159 ALA CA C 14.689 4.231 -8.390 1.00 . A A . 159 ALA CA 1 1
7 21669 1 1 159 ALA CB C 13.691 5.325 -8.732 1.00 . A A . 159 ALA CB 1 1
7 21670 1 1 159 ALA H H 13.029 3.056 -7.769 1.00 . A A . 159 ALA H 1 1
7 21671 1 1 159 ALA HA H 15.201 3.945 -9.298 1.00 . A A . 159 ALA HA 1 1
7 21672 1 1 159 ALA HB1 H 12.974 4.948 -9.444 1.00 . A A . 159 ALA HB1 1 1
7 21673 1 1 159 ALA HB2 H 14.213 6.169 -9.160 1.00 . A A . 159 ALA HB2 1 1
7 21674 1 1 159 ALA HB3 H 13.178 5.637 -7.834 1.00 . A A . 159 ALA HB3 1 1
7 21675 1 1 159 ALA N N 14.007 3.047 -7.873 1.00 . A A . 159 ALA N 1 1
7 21676 1 1 159 ALA O O 16.755 5.297 -7.756 1.00 . A A . 159 ALA O 1 1
7 21677 1 1 160 ALA C C 17.382 3.669 -4.866 1.00 . A A . 160 ALA C 1 1
7 21678 1 1 160 ALA CA C 16.406 4.828 -5.055 1.00 . A A . 160 ALA CA 1 1
7 21679 1 1 160 ALA CB C 15.682 5.140 -3.755 1.00 . A A . 160 ALA CB 1 1
7 21680 1 1 160 ALA H H 14.583 4.122 -5.862 1.00 . A A . 160 ALA H 1 1
7 21681 1 1 160 ALA HA H 16.956 5.707 -5.357 1.00 . A A . 160 ALA HA 1 1
7 21682 1 1 160 ALA HB1 H 14.986 5.949 -3.917 1.00 . A A . 160 ALA HB1 1 1
7 21683 1 1 160 ALA HB2 H 16.402 5.429 -3.004 1.00 . A A . 160 ALA HB2 1 1
7 21684 1 1 160 ALA HB3 H 15.146 4.263 -3.422 1.00 . A A . 160 ALA HB3 1 1
7 21685 1 1 160 ALA N N 15.451 4.509 -6.105 1.00 . A A . 160 ALA N 1 1
7 21686 1 1 160 ALA O O 18.583 3.875 -4.685 1.00 . A A . 160 ALA O 1 1
7 21687 1 1 161 ALA C C 18.749 1.195 -5.884 1.00 . A A . 161 ALA C 1 1
7 21688 1 1 161 ALA CA C 17.664 1.242 -4.810 1.00 . A A . 161 ALA CA 1 1
7 21689 1 1 161 ALA CB C 16.776 0.007 -4.896 1.00 . A A . 161 ALA CB 1 1
7 21690 1 1 161 ALA H H 15.883 2.361 -5.061 1.00 . A A . 161 ALA H 1 1
7 21691 1 1 161 ALA HA H 18.133 1.253 -3.837 1.00 . A A . 161 ALA HA 1 1
7 21692 1 1 161 ALA HB1 H 16.255 -0.001 -5.846 1.00 . A A . 161 ALA HB1 1 1
7 21693 1 1 161 ALA HB2 H 16.055 0.024 -4.092 1.00 . A A . 161 ALA HB2 1 1
7 21694 1 1 161 ALA HB3 H 17.386 -0.881 -4.814 1.00 . A A . 161 ALA HB3 1 1
7 21695 1 1 161 ALA N N 16.854 2.450 -4.933 1.00 . A A . 161 ALA N 1 1
7 21696 1 1 161 ALA O O 19.918 0.946 -5.593 1.00 . A A . 161 ALA O 1 1
7 21697 1 1 162 GLU C C 20.220 2.645 -8.178 1.00 . A A . 162 GLU C 1 1
7 21698 1 1 162 GLU CA C 19.263 1.463 -8.254 1.00 . A A . 162 GLU CA 1 1
7 21699 1 1 162 GLU CB C 18.499 1.511 -9.577 1.00 . A A . 162 GLU CB 1 1
7 21700 1 1 162 GLU CD C 17.206 0.169 -11.265 1.00 . A A . 162 GLU CD 1 1
7 21701 1 1 162 GLU CG C 17.587 0.317 -9.810 1.00 . A A . 162 GLU CG 1 1
7 21702 1 1 162 GLU H H 17.399 1.631 -7.285 1.00 . A A . 162 GLU H 1 1
7 21703 1 1 162 GLU HA H 19.839 0.551 -8.218 1.00 . A A . 162 GLU HA 1 1
7 21704 1 1 162 GLU HB2 H 17.893 2.404 -9.594 1.00 . A A . 162 GLU HB2 1 1
7 21705 1 1 162 GLU HB3 H 19.212 1.555 -10.388 1.00 . A A . 162 GLU HB3 1 1
7 21706 1 1 162 GLU HG2 H 18.097 -0.580 -9.494 1.00 . A A . 162 GLU HG2 1 1
7 21707 1 1 162 GLU HG3 H 16.675 0.440 -9.224 1.00 . A A . 162 GLU HG3 1 1
7 21708 1 1 162 GLU N N 18.349 1.452 -7.123 1.00 . A A . 162 GLU N 1 1
7 21709 1 1 162 GLU O O 21.306 2.599 -8.739 1.00 . A A . 162 GLU O 1 1
7 21710 1 1 162 GLU OE1 O 16.314 0.915 -11.727 1.00 . A A . 162 GLU OE1 1 1
7 21711 1 1 162 GLU OE2 O 17.792 -0.685 -11.956 1.00 . A A . 162 GLU OE2 1 1
7 21712 1 1 163 SER C C 21.863 4.418 -6.370 1.00 . A A . 163 SER C 1 1
7 21713 1 1 163 SER CA C 20.710 4.836 -7.278 1.00 . A A . 163 SER CA 1 1
7 21714 1 1 163 SER CB C 19.949 6.017 -6.670 1.00 . A A . 163 SER CB 1 1
7 21715 1 1 163 SER H H 18.917 3.721 -7.108 1.00 . A A . 163 SER H 1 1
7 21716 1 1 163 SER HA H 21.109 5.126 -8.238 1.00 . A A . 163 SER HA 1 1
7 21717 1 1 163 SER HB2 H 19.114 6.269 -7.306 1.00 . A A . 163 SER HB2 1 1
7 21718 1 1 163 SER HB3 H 19.584 5.742 -5.691 1.00 . A A . 163 SER HB3 1 1
7 21719 1 1 163 SER HG H 20.231 7.956 -6.495 1.00 . A A . 163 SER HG 1 1
7 21720 1 1 163 SER N N 19.822 3.701 -7.484 1.00 . A A . 163 SER N 1 1
7 21721 1 1 163 SER O O 23.002 4.855 -6.538 1.00 . A A . 163 SER O 1 1
7 21722 1 1 163 SER OG O 20.786 7.157 -6.543 1.00 . A A . 163 SER OG 1 1
7 21723 1 1 164 ARG C C 23.247 1.796 -5.145 1.00 . A A . 164 ARG C 1 1
7 21724 1 1 164 ARG CA C 22.551 2.998 -4.515 1.00 . A A . 164 ARG CA 1 1
7 21725 1 1 164 ARG CB C 21.889 2.601 -3.199 1.00 . A A . 164 ARG CB 1 1
7 21726 1 1 164 ARG CD C 22.351 4.665 -1.854 1.00 . A A . 164 ARG CD 1 1
7 21727 1 1 164 ARG CG C 21.281 3.783 -2.473 1.00 . A A . 164 ARG CG 1 1
7 21728 1 1 164 ARG CZ C 24.315 4.240 -0.422 1.00 . A A . 164 ARG CZ 1 1
7 21729 1 1 164 ARG H H 20.619 3.249 -5.333 1.00 . A A . 164 ARG H 1 1
7 21730 1 1 164 ARG HA H 23.274 3.771 -4.322 1.00 . A A . 164 ARG HA 1 1
7 21731 1 1 164 ARG HB2 H 21.106 1.884 -3.402 1.00 . A A . 164 ARG HB2 1 1
7 21732 1 1 164 ARG HB3 H 22.626 2.147 -2.555 1.00 . A A . 164 ARG HB3 1 1
7 21733 1 1 164 ARG HD2 H 23.061 4.939 -2.622 1.00 . A A . 164 ARG HD2 1 1
7 21734 1 1 164 ARG HD3 H 21.884 5.555 -1.462 1.00 . A A . 164 ARG HD3 1 1
7 21735 1 1 164 ARG HE H 22.559 3.295 -0.269 1.00 . A A . 164 ARG HE 1 1
7 21736 1 1 164 ARG HG2 H 20.726 4.369 -3.186 1.00 . A A . 164 ARG HG2 1 1
7 21737 1 1 164 ARG HG3 H 20.622 3.425 -1.696 1.00 . A A . 164 ARG HG3 1 1
7 21738 1 1 164 ARG HH11 H 24.616 5.651 -1.853 1.00 . A A . 164 ARG HH11 1 1
7 21739 1 1 164 ARG HH12 H 25.982 5.337 -0.820 1.00 . A A . 164 ARG HH12 1 1
7 21740 1 1 164 ARG HH21 H 24.314 2.897 1.093 1.00 . A A . 164 ARG HH21 1 1
7 21741 1 1 164 ARG HH22 H 25.800 3.777 0.881 1.00 . A A . 164 ARG HH22 1 1
7 21742 1 1 164 ARG N N 21.553 3.538 -5.425 1.00 . A A . 164 ARG N 1 1
7 21743 1 1 164 ARG NE N 23.059 3.983 -0.774 1.00 . A A . 164 ARG NE 1 1
7 21744 1 1 164 ARG NH1 N 25.026 5.148 -1.081 1.00 . A A . 164 ARG NH1 1 1
7 21745 1 1 164 ARG NH2 N 24.854 3.584 0.597 1.00 . A A . 164 ARG NH2 1 1
7 21746 1 1 164 ARG O O 24.207 1.254 -4.601 1.00 . A A . 164 ARG O 1 1
7 21747 1 1 165 LYS C C 24.209 0.709 -8.137 1.00 . A A . 165 LYS C 1 1
7 21748 1 1 165 LYS CA C 23.271 0.252 -7.029 1.00 . A A . 165 LYS CA 1 1
7 21749 1 1 165 LYS CB C 22.122 -0.543 -7.645 1.00 . A A . 165 LYS CB 1 1
7 21750 1 1 165 LYS CD C 21.448 -2.501 -9.057 1.00 . A A . 165 LYS CD 1 1
7 21751 1 1 165 LYS CE C 20.836 -1.617 -10.133 1.00 . A A . 165 LYS CE 1 1
7 21752 1 1 165 LYS CG C 22.576 -1.807 -8.316 1.00 . A A . 165 LYS CG 1 1
7 21753 1 1 165 LYS H H 21.993 1.894 -6.682 1.00 . A A . 165 LYS H 1 1
7 21754 1 1 165 LYS HA H 23.812 -0.379 -6.345 1.00 . A A . 165 LYS HA 1 1
7 21755 1 1 165 LYS HB2 H 21.417 -0.800 -6.880 1.00 . A A . 165 LYS HB2 1 1
7 21756 1 1 165 LYS HB3 H 21.631 0.070 -8.381 1.00 . A A . 165 LYS HB3 1 1
7 21757 1 1 165 LYS HD2 H 21.840 -3.389 -9.523 1.00 . A A . 165 LYS HD2 1 1
7 21758 1 1 165 LYS HD3 H 20.682 -2.772 -8.347 1.00 . A A . 165 LYS HD3 1 1
7 21759 1 1 165 LYS HE2 H 20.549 -0.676 -9.690 1.00 . A A . 165 LYS HE2 1 1
7 21760 1 1 165 LYS HE3 H 21.575 -1.445 -10.902 1.00 . A A . 165 LYS HE3 1 1
7 21761 1 1 165 LYS HG2 H 23.354 -1.558 -9.002 1.00 . A A . 165 LYS HG2 1 1
7 21762 1 1 165 LYS HG3 H 22.961 -2.474 -7.567 1.00 . A A . 165 LYS HG3 1 1
7 21763 1 1 165 LYS HZ1 H 18.924 -2.447 -10.010 1.00 . A A . 165 LYS HZ1 1 1
7 21764 1 1 165 LYS HZ2 H 19.894 -3.145 -11.211 1.00 . A A . 165 LYS HZ2 1 1
7 21765 1 1 165 LYS HZ3 H 19.214 -1.609 -11.455 1.00 . A A . 165 LYS HZ3 1 1
7 21766 1 1 165 LYS N N 22.746 1.396 -6.302 1.00 . A A . 165 LYS N 1 1
7 21767 1 1 165 LYS NZ N 19.637 -2.248 -10.746 1.00 . A A . 165 LYS NZ 1 1
7 21768 1 1 165 LYS O O 25.400 0.393 -8.142 1.00 . A A . 165 LYS O 1 1
7 21769 1 1 166 GLY C C 25.474 2.889 -9.962 1.00 . A A . 166 GLY C 1 1
7 21770 1 1 166 GLY CA C 24.357 1.903 -10.241 1.00 . A A . 166 GLY CA 1 1
7 21771 1 1 166 GLY H H 22.725 1.787 -8.918 1.00 . A A . 166 GLY H 1 1
7 21772 1 1 166 GLY HA2 H 24.775 1.026 -10.714 1.00 . A A . 166 GLY HA2 1 1
7 21773 1 1 166 GLY HA3 H 23.650 2.357 -10.917 1.00 . A A . 166 GLY HA3 1 1
7 21774 1 1 166 GLY N N 23.652 1.484 -9.053 1.00 . A A . 166 GLY N 1 1
7 21775 1 1 166 GLY O O 26.244 3.216 -10.859 1.00 . A A . 166 GLY O 1 1
7 21776 1 1 167 GLN C C 27.988 3.828 -8.598 1.00 . A A . 167 GLN C 1 1
7 21777 1 1 167 GLN CA C 26.574 4.354 -8.327 1.00 . A A . 167 GLN CA 1 1
7 21778 1 1 167 GLN CB C 26.424 4.719 -6.849 1.00 . A A . 167 GLN CB 1 1
7 21779 1 1 167 GLN CD C 26.395 3.939 -4.443 1.00 . A A . 167 GLN CD 1 1
7 21780 1 1 167 GLN CG C 26.528 3.534 -5.899 1.00 . A A . 167 GLN CG 1 1
7 21781 1 1 167 GLN H H 24.884 3.099 -8.062 1.00 . A A . 167 GLN H 1 1
7 21782 1 1 167 GLN HA H 26.423 5.247 -8.915 1.00 . A A . 167 GLN HA 1 1
7 21783 1 1 167 GLN HB2 H 27.197 5.424 -6.589 1.00 . A A . 167 GLN HB2 1 1
7 21784 1 1 167 GLN HB3 H 25.461 5.184 -6.706 1.00 . A A . 167 GLN HB3 1 1
7 21785 1 1 167 GLN HE21 H 27.593 2.448 -3.893 1.00 . A A . 167 GLN HE21 1 1
7 21786 1 1 167 GLN HE22 H 26.997 3.452 -2.614 1.00 . A A . 167 GLN HE22 1 1
7 21787 1 1 167 GLN HG2 H 25.742 2.832 -6.134 1.00 . A A . 167 GLN HG2 1 1
7 21788 1 1 167 GLN HG3 H 27.489 3.059 -6.040 1.00 . A A . 167 GLN HG3 1 1
7 21789 1 1 167 GLN N N 25.543 3.388 -8.725 1.00 . A A . 167 GLN N 1 1
7 21790 1 1 167 GLN NE2 N 27.059 3.207 -3.561 1.00 . A A . 167 GLN NE2 1 1
7 21791 1 1 167 GLN O O 28.951 4.596 -8.642 1.00 . A A . 167 GLN O 1 1
7 21792 1 1 167 GLN OE1 O 25.706 4.905 -4.112 1.00 . A A . 167 GLN OE1 1 1
7 21793 1 1 168 GLU C C 29.822 2.291 -10.551 1.00 . A A . 168 GLU C 1 1
7 21794 1 1 168 GLU CA C 29.371 1.886 -9.138 1.00 . A A . 168 GLU CA 1 1
7 21795 1 1 168 GLU CB C 29.236 0.362 -9.016 1.00 . A A . 168 GLU CB 1 1
7 21796 1 1 168 GLU CD C 30.463 -1.836 -8.814 1.00 . A A . 168 GLU CD 1 1
7 21797 1 1 168 GLU CG C 30.529 -0.394 -9.262 1.00 . A A . 168 GLU CG 1 1
7 21798 1 1 168 GLU H H 27.303 1.958 -8.703 1.00 . A A . 168 GLU H 1 1
7 21799 1 1 168 GLU HA H 30.109 2.229 -8.430 1.00 . A A . 168 GLU HA 1 1
7 21800 1 1 168 GLU HB2 H 28.890 0.124 -8.020 1.00 . A A . 168 GLU HB2 1 1
7 21801 1 1 168 GLU HB3 H 28.502 0.019 -9.731 1.00 . A A . 168 GLU HB3 1 1
7 21802 1 1 168 GLU HG2 H 30.746 -0.374 -10.319 1.00 . A A . 168 GLU HG2 1 1
7 21803 1 1 168 GLU HG3 H 31.326 0.098 -8.724 1.00 . A A . 168 GLU HG3 1 1
7 21804 1 1 168 GLU N N 28.101 2.519 -8.796 1.00 . A A . 168 GLU N 1 1
7 21805 1 1 168 GLU O O 30.925 1.962 -10.991 1.00 . A A . 168 GLU O 1 1
7 21806 1 1 168 GLU OE1 O 29.846 -2.659 -9.521 1.00 . A A . 168 GLU OE1 1 1
7 21807 1 1 168 GLU OE2 O 31.046 -2.156 -7.760 1.00 . A A . 168 GLU OE2 1 1
7 21808 1 1 169 ARG C C 30.470 4.516 -12.465 1.00 . A A . 169 ARG C 1 1
7 21809 1 1 169 ARG CA C 29.270 3.573 -12.562 1.00 . A A . 169 ARG CA 1 1
7 21810 1 1 169 ARG CB C 28.030 4.295 -13.111 1.00 . A A . 169 ARG CB 1 1
7 21811 1 1 169 ARG CD C 28.941 6.112 -14.587 1.00 . A A . 169 ARG CD 1 1
7 21812 1 1 169 ARG CG C 28.159 4.814 -14.536 1.00 . A A . 169 ARG CG 1 1
7 21813 1 1 169 ARG CZ C 30.134 7.106 -16.494 1.00 . A A . 169 ARG CZ 1 1
7 21814 1 1 169 ARG H H 28.061 3.173 -10.872 1.00 . A A . 169 ARG H 1 1
7 21815 1 1 169 ARG HA H 29.522 2.762 -13.225 1.00 . A A . 169 ARG HA 1 1
7 21816 1 1 169 ARG HB2 H 27.195 3.613 -13.083 1.00 . A A . 169 ARG HB2 1 1
7 21817 1 1 169 ARG HB3 H 27.811 5.136 -12.467 1.00 . A A . 169 ARG HB3 1 1
7 21818 1 1 169 ARG HD2 H 28.467 6.828 -13.934 1.00 . A A . 169 ARG HD2 1 1
7 21819 1 1 169 ARG HD3 H 29.944 5.915 -14.234 1.00 . A A . 169 ARG HD3 1 1
7 21820 1 1 169 ARG HE H 28.162 6.740 -16.437 1.00 . A A . 169 ARG HE 1 1
7 21821 1 1 169 ARG HG2 H 28.672 4.075 -15.134 1.00 . A A . 169 ARG HG2 1 1
7 21822 1 1 169 ARG HG3 H 27.173 4.981 -14.936 1.00 . A A . 169 ARG HG3 1 1
7 21823 1 1 169 ARG HH11 H 31.321 6.569 -14.941 1.00 . A A . 169 ARG HH11 1 1
7 21824 1 1 169 ARG HH12 H 32.146 7.317 -16.273 1.00 . A A . 169 ARG HH12 1 1
7 21825 1 1 169 ARG HH21 H 29.229 7.732 -18.193 1.00 . A A . 169 ARG HH21 1 1
7 21826 1 1 169 ARG HH22 H 30.947 7.977 -18.137 1.00 . A A . 169 ARG HH22 1 1
7 21827 1 1 169 ARG N N 28.955 3.015 -11.250 1.00 . A A . 169 ARG N 1 1
7 21828 1 1 169 ARG NE N 29.012 6.671 -15.931 1.00 . A A . 169 ARG NE 1 1
7 21829 1 1 169 ARG NH1 N 31.292 6.988 -15.850 1.00 . A A . 169 ARG NH1 1 1
7 21830 1 1 169 ARG NH2 N 30.100 7.648 -17.702 1.00 . A A . 169 ARG NH2 1 1
7 21831 1 1 169 ARG O O 31.267 4.625 -13.399 1.00 . A A . 169 ARG O 1 1
7 21832 1 1 170 LEU C C 32.987 5.304 -10.832 1.00 . A A . 170 LEU C 1 1
7 21833 1 1 170 LEU CA C 31.721 6.099 -11.118 1.00 . A A . 170 LEU CA 1 1
7 21834 1 1 170 LEU CB C 31.437 7.068 -9.974 1.00 . A A . 170 LEU CB 1 1
7 21835 1 1 170 LEU CD1 C 30.843 8.945 -11.542 1.00 . A A . 170 LEU CD1 1 1
7 21836 1 1 170 LEU CD2 C 29.019 7.667 -10.397 1.00 . A A . 170 LEU CD2 1 1
7 21837 1 1 170 LEU CG C 30.442 8.199 -10.278 1.00 . A A . 170 LEU CG 1 1
7 21838 1 1 170 LEU H H 29.927 5.083 -10.627 1.00 . A A . 170 LEU H 1 1
7 21839 1 1 170 LEU HA H 31.862 6.663 -12.015 1.00 . A A . 170 LEU HA 1 1
7 21840 1 1 170 LEU HB2 H 31.051 6.495 -9.157 1.00 . A A . 170 LEU HB2 1 1
7 21841 1 1 170 LEU HB3 H 32.372 7.515 -9.669 1.00 . A A . 170 LEU HB3 1 1
7 21842 1 1 170 LEU HD11 H 30.134 9.737 -11.734 1.00 . A A . 170 LEU HD11 1 1
7 21843 1 1 170 LEU HD12 H 30.852 8.261 -12.376 1.00 . A A . 170 LEU HD12 1 1
7 21844 1 1 170 LEU HD13 H 31.830 9.368 -11.413 1.00 . A A . 170 LEU HD13 1 1
7 21845 1 1 170 LEU HD21 H 28.727 7.207 -9.463 1.00 . A A . 170 LEU HD21 1 1
7 21846 1 1 170 LEU HD22 H 28.974 6.933 -11.187 1.00 . A A . 170 LEU HD22 1 1
7 21847 1 1 170 LEU HD23 H 28.347 8.482 -10.622 1.00 . A A . 170 LEU HD23 1 1
7 21848 1 1 170 LEU HG H 30.462 8.907 -9.461 1.00 . A A . 170 LEU HG 1 1
7 21849 1 1 170 LEU N N 30.598 5.196 -11.335 1.00 . A A . 170 LEU N 1 1
7 21850 1 1 170 LEU O O 34.055 5.597 -11.373 1.00 . A A . 170 LEU O 1 1
7 21851 1 1 171 GLU C C 33.399 2.211 -8.864 1.00 . A A . 171 GLU C 1 1
7 21852 1 1 171 GLU CA C 33.946 3.400 -9.641 1.00 . A A . 171 GLU CA 1 1
7 21853 1 1 171 GLU CB C 35.008 4.129 -8.813 1.00 . A A . 171 GLU CB 1 1
7 21854 1 1 171 GLU CD C 35.575 5.356 -6.691 1.00 . A A . 171 GLU CD 1 1
7 21855 1 1 171 GLU CG C 34.493 4.666 -7.488 1.00 . A A . 171 GLU CG 1 1
7 21856 1 1 171 GLU H H 31.970 4.130 -9.583 1.00 . A A . 171 GLU H 1 1
7 21857 1 1 171 GLU HA H 34.389 3.046 -10.560 1.00 . A A . 171 GLU HA 1 1
7 21858 1 1 171 GLU HB2 H 35.818 3.445 -8.607 1.00 . A A . 171 GLU HB2 1 1
7 21859 1 1 171 GLU HB3 H 35.388 4.960 -9.389 1.00 . A A . 171 GLU HB3 1 1
7 21860 1 1 171 GLU HG2 H 33.702 5.374 -7.683 1.00 . A A . 171 GLU HG2 1 1
7 21861 1 1 171 GLU HG3 H 34.105 3.843 -6.905 1.00 . A A . 171 GLU HG3 1 1
7 21862 1 1 171 GLU N N 32.848 4.292 -9.987 1.00 . A A . 171 GLU N 1 1
7 21863 1 1 171 GLU O O 32.306 2.289 -8.297 1.00 . A A . 171 GLU O 1 1
7 21864 1 1 171 GLU OE1 O 36.445 4.656 -6.137 1.00 . A A . 171 GLU OE1 1 1
7 21865 1 1 171 GLU OE2 O 35.556 6.605 -6.611 1.00 . A A . 171 GLU OE2 1 1
7 21866 1 1 172 HIS C C 33.655 0.085 -6.665 1.00 . A A . 172 HIS C 1 1
7 21867 1 1 172 HIS CA C 33.703 -0.099 -8.173 1.00 . A A . 172 HIS CA 1 1
7 21868 1 1 172 HIS CB C 34.620 -1.276 -8.520 1.00 . A A . 172 HIS CB 1 1
7 21869 1 1 172 HIS CD2 C 33.705 -1.848 -10.880 1.00 . A A . 172 HIS CD2 1 1
7 21870 1 1 172 HIS CE1 C 35.617 -1.944 -11.944 1.00 . A A . 172 HIS CE1 1 1
7 21871 1 1 172 HIS CG C 34.684 -1.584 -9.983 1.00 . A A . 172 HIS CG 1 1
7 21872 1 1 172 HIS H H 35.055 1.154 -9.225 1.00 . A A . 172 HIS H 1 1
7 21873 1 1 172 HIS HA H 32.707 -0.314 -8.530 1.00 . A A . 172 HIS HA 1 1
7 21874 1 1 172 HIS HB2 H 35.622 -1.052 -8.185 1.00 . A A . 172 HIS HB2 1 1
7 21875 1 1 172 HIS HB3 H 34.266 -2.160 -8.008 1.00 . A A . 172 HIS HB3 1 1
7 21876 1 1 172 HIS HD1 H 36.770 -1.520 -10.301 1.00 . A A . 172 HIS HD1 1 1
7 21877 1 1 172 HIS HD2 H 32.644 -1.879 -10.679 1.00 . A A . 172 HIS HD2 1 1
7 21878 1 1 172 HIS HE1 H 36.354 -2.061 -12.726 1.00 . A A . 172 HIS HE1 1 1
7 21879 1 1 172 HIS HE2 H 33.844 -2.191 -12.952 1.00 . A A . 172 HIS HE2 1 1
7 21880 1 1 172 HIS N N 34.156 1.125 -8.826 1.00 . A A . 172 HIS N 1 1
7 21881 1 1 172 HIS ND1 N 35.868 -1.655 -10.682 1.00 . A A . 172 HIS ND1 1 1
7 21882 1 1 172 HIS NE2 N 34.312 -2.068 -12.089 1.00 . A A . 172 HIS NE2 1 1
7 21883 1 1 172 HIS O O 34.391 0.908 -6.113 1.00 . A A . 172 HIS O 1 1
7 21884 1 1 173 HIS C C 33.996 -1.144 -3.944 1.00 . A A . 173 HIS C 1 1
7 21885 1 1 173 HIS CA C 32.691 -0.624 -4.547 1.00 . A A . 173 HIS CA 1 1
7 21886 1 1 173 HIS CB C 31.464 -1.410 -4.029 1.00 . A A . 173 HIS CB 1 1
7 21887 1 1 173 HIS CD2 C 31.784 -3.934 -3.492 1.00 . A A . 173 HIS CD2 1 1
7 21888 1 1 173 HIS CE1 C 31.241 -4.759 -5.443 1.00 . A A . 173 HIS CE1 1 1
7 21889 1 1 173 HIS CG C 31.478 -2.891 -4.300 1.00 . A A . 173 HIS CG 1 1
7 21890 1 1 173 HIS H H 32.165 -1.247 -6.510 1.00 . A A . 173 HIS H 1 1
7 21891 1 1 173 HIS HA H 32.580 0.413 -4.262 1.00 . A A . 173 HIS HA 1 1
7 21892 1 1 173 HIS HB2 H 31.397 -1.280 -2.960 1.00 . A A . 173 HIS HB2 1 1
7 21893 1 1 173 HIS HB3 H 30.574 -1.000 -4.484 1.00 . A A . 173 HIS HB3 1 1
7 21894 1 1 173 HIS HD1 H 30.877 -2.943 -6.331 1.00 . A A . 173 HIS HD1 1 1
7 21895 1 1 173 HIS HD2 H 32.095 -3.873 -2.459 1.00 . A A . 173 HIS HD2 1 1
7 21896 1 1 173 HIS HE1 H 31.038 -5.452 -6.247 1.00 . A A . 173 HIS HE1 1 1
7 21897 1 1 173 HIS HE2 H 31.632 -5.996 -3.859 1.00 . A A . 173 HIS HE2 1 1
7 21898 1 1 173 HIS N N 32.774 -0.662 -6.003 1.00 . A A . 173 HIS N 1 1
7 21899 1 1 173 HIS ND1 N 31.143 -3.445 -5.517 1.00 . A A . 173 HIS ND1 1 1
7 21900 1 1 173 HIS NE2 N 31.628 -5.081 -4.227 1.00 . A A . 173 HIS NE2 1 1
7 21901 1 1 173 HIS O O 34.264 -2.348 -3.936 1.00 . A A . 173 HIS O 1 1
7 21902 1 1 174 HIS C C 36.986 -1.094 -4.194 1.00 . A A . 174 HIS C 1 1
7 21903 1 1 174 HIS CA C 36.181 -0.514 -3.033 1.00 . A A . 174 HIS CA 1 1
7 21904 1 1 174 HIS CB C 36.190 -1.478 -1.841 1.00 . A A . 174 HIS CB 1 1
7 21905 1 1 174 HIS CD2 C 35.944 0.190 0.131 1.00 . A A . 174 HIS CD2 1 1
7 21906 1 1 174 HIS CE1 C 34.239 -0.753 1.130 1.00 . A A . 174 HIS CE1 1 1
7 21907 1 1 174 HIS CG C 35.599 -0.901 -0.592 1.00 . A A . 174 HIS CG 1 1
7 21908 1 1 174 HIS H H 34.502 0.720 -3.426 1.00 . A A . 174 HIS H 1 1
7 21909 1 1 174 HIS HA H 36.640 0.418 -2.732 1.00 . A A . 174 HIS HA 1 1
7 21910 1 1 174 HIS HB2 H 35.623 -2.361 -2.098 1.00 . A A . 174 HIS HB2 1 1
7 21911 1 1 174 HIS HB3 H 37.210 -1.762 -1.626 1.00 . A A . 174 HIS HB3 1 1
7 21912 1 1 174 HIS HD1 H 34.058 -2.292 -0.212 1.00 . A A . 174 HIS HD1 1 1
7 21913 1 1 174 HIS HD2 H 36.747 0.878 -0.091 1.00 . A A . 174 HIS HD2 1 1
7 21914 1 1 174 HIS HE1 H 33.446 -0.960 1.833 1.00 . A A . 174 HIS HE1 1 1
7 21915 1 1 174 HIS HE2 H 35.175 0.869 1.969 1.00 . A A . 174 HIS HE2 1 1
7 21916 1 1 174 HIS N N 34.819 -0.210 -3.470 1.00 . A A . 174 HIS N 1 1
7 21917 1 1 174 HIS ND1 N 34.530 -1.469 0.062 1.00 . A A . 174 HIS ND1 1 1
7 21918 1 1 174 HIS NE2 N 35.081 0.259 1.196 1.00 . A A . 174 HIS NE2 1 1
7 21919 1 1 174 HIS O O 36.571 -0.998 -5.352 1.00 . A A . 174 HIS O 1 1
7 21920 1 1 175 HIS C C 39.545 -1.265 -5.869 1.00 . A A . 175 HIS C 1 1
7 21921 1 1 175 HIS CA C 38.997 -2.305 -4.895 1.00 . A A . 175 HIS CA 1 1
7 21922 1 1 175 HIS CB C 38.234 -3.397 -5.657 1.00 . A A . 175 HIS CB 1 1
7 21923 1 1 175 HIS CD2 C 38.198 -5.019 -3.631 1.00 . A A . 175 HIS CD2 1 1
7 21924 1 1 175 HIS CE1 C 36.363 -6.104 -4.120 1.00 . A A . 175 HIS CE1 1 1
7 21925 1 1 175 HIS CG C 37.712 -4.495 -4.781 1.00 . A A . 175 HIS CG 1 1
7 21926 1 1 175 HIS H H 38.445 -1.667 -2.945 1.00 . A A . 175 HIS H 1 1
7 21927 1 1 175 HIS HA H 39.830 -2.760 -4.377 1.00 . A A . 175 HIS HA 1 1
7 21928 1 1 175 HIS HB2 H 37.391 -2.950 -6.162 1.00 . A A . 175 HIS HB2 1 1
7 21929 1 1 175 HIS HB3 H 38.891 -3.840 -6.391 1.00 . A A . 175 HIS HB3 1 1
7 21930 1 1 175 HIS HD1 H 35.974 -5.059 -5.844 1.00 . A A . 175 HIS HD1 1 1
7 21931 1 1 175 HIS HD2 H 39.097 -4.707 -3.116 1.00 . A A . 175 HIS HD2 1 1
7 21932 1 1 175 HIS HE1 H 35.537 -6.800 -4.079 1.00 . A A . 175 HIS HE1 1 1
7 21933 1 1 175 HIS HE2 H 37.550 -6.703 -2.561 1.00 . A A . 175 HIS HE2 1 1
7 21934 1 1 175 HIS N N 38.145 -1.672 -3.887 1.00 . A A . 175 HIS N 1 1
7 21935 1 1 175 HIS ND1 N 36.561 -5.198 -5.060 1.00 . A A . 175 HIS ND1 1 1
7 21936 1 1 175 HIS NE2 N 37.342 -6.017 -3.241 1.00 . A A . 175 HIS NE2 1 1
7 21937 1 1 175 HIS O O 39.951 -1.590 -6.988 1.00 . A A . 175 HIS O 1 1
7 21938 1 1 176 HIS C C 41.624 0.963 -6.252 1.00 . A A . 176 HIS C 1 1
7 21939 1 1 176 HIS CA C 40.105 1.079 -6.212 1.00 . A A . 176 HIS CA 1 1
7 21940 1 1 176 HIS CB C 39.684 2.420 -5.592 1.00 . A A . 176 HIS CB 1 1
7 21941 1 1 176 HIS CD2 C 41.121 4.160 -6.889 1.00 . A A . 176 HIS CD2 1 1
7 21942 1 1 176 HIS CE1 C 39.497 5.444 -7.594 1.00 . A A . 176 HIS CE1 1 1
7 21943 1 1 176 HIS CG C 39.959 3.626 -6.443 1.00 . A A . 176 HIS CG 1 1
7 21944 1 1 176 HIS H H 39.207 0.174 -4.529 1.00 . A A . 176 HIS H 1 1
7 21945 1 1 176 HIS HA H 39.714 1.005 -7.215 1.00 . A A . 176 HIS HA 1 1
7 21946 1 1 176 HIS HB2 H 38.623 2.394 -5.398 1.00 . A A . 176 HIS HB2 1 1
7 21947 1 1 176 HIS HB3 H 40.207 2.549 -4.656 1.00 . A A . 176 HIS HB3 1 1
7 21948 1 1 176 HIS HD1 H 37.993 4.351 -6.731 1.00 . A A . 176 HIS HD1 1 1
7 21949 1 1 176 HIS HD2 H 42.114 3.768 -6.716 1.00 . A A . 176 HIS HD2 1 1
7 21950 1 1 176 HIS HE1 H 38.955 6.246 -8.073 1.00 . A A . 176 HIS HE1 1 1
7 21951 1 1 176 HIS HE2 H 41.450 5.995 -7.856 1.00 . A A . 176 HIS HE2 1 1
7 21952 1 1 176 HIS N N 39.565 -0.016 -5.424 1.00 . A A . 176 HIS N 1 1
7 21953 1 1 176 HIS ND1 N 38.962 4.458 -6.903 1.00 . A A . 176 HIS ND1 1 1
7 21954 1 1 176 HIS NE2 N 40.806 5.290 -7.601 1.00 . A A . 176 HIS NE2 1 1
7 21955 1 1 176 HIS O O 42.266 1.305 -7.244 1.00 . A A . 176 HIS O 1 1
7 21956 1 1 177 HIS C C 43.960 -1.209 -5.064 1.00 . A A . 177 HIS C 1 1
7 21957 1 1 177 HIS CA C 43.626 0.274 -5.060 1.00 . A A . 177 HIS CA 1 1
7 21958 1 1 177 HIS CB C 44.182 0.917 -3.786 1.00 . A A . 177 HIS CB 1 1
7 21959 1 1 177 HIS CD2 C 43.013 3.214 -3.492 1.00 . A A . 177 HIS CD2 1 1
7 21960 1 1 177 HIS CE1 C 44.739 4.504 -3.881 1.00 . A A . 177 HIS CE1 1 1
7 21961 1 1 177 HIS CG C 44.072 2.410 -3.753 1.00 . A A . 177 HIS CG 1 1
7 21962 1 1 177 HIS H H 41.618 0.233 -4.390 1.00 . A A . 177 HIS H 1 1
7 21963 1 1 177 HIS HA H 44.086 0.738 -5.920 1.00 . A A . 177 HIS HA 1 1
7 21964 1 1 177 HIS HB2 H 43.646 0.529 -2.933 1.00 . A A . 177 HIS HB2 1 1
7 21965 1 1 177 HIS HB3 H 45.227 0.660 -3.692 1.00 . A A . 177 HIS HB3 1 1
7 21966 1 1 177 HIS HD1 H 46.060 2.970 -4.214 1.00 . A A . 177 HIS HD1 1 1
7 21967 1 1 177 HIS HD2 H 42.008 2.892 -3.260 1.00 . A A . 177 HIS HD2 1 1
7 21968 1 1 177 HIS HE1 H 45.359 5.379 -4.015 1.00 . A A . 177 HIS HE1 1 1
7 21969 1 1 177 HIS HE2 H 42.953 5.301 -3.266 1.00 . A A . 177 HIS HE2 1 1
7 21970 1 1 177 HIS N N 42.190 0.472 -5.159 1.00 . A A . 177 HIS N 1 1
7 21971 1 1 177 HIS ND1 N 45.138 3.251 -3.994 1.00 . A A . 177 HIS ND1 1 1
7 21972 1 1 177 HIS NE2 N 43.454 4.509 -3.578 1.00 . A A . 177 HIS NE2 1 1
7 21973 1 1 177 HIS O O 43.351 -1.995 -4.335 1.00 . A A . 177 HIS O 1 1
7 21974 1 1 178 LEU C C 46.891 -2.965 -5.533 1.00 . A A . 178 LEU C 1 1
7 21975 1 1 178 LEU CA C 45.420 -2.954 -5.927 1.00 . A A . 178 LEU CA 1 1
7 21976 1 1 178 LEU CB C 45.235 -3.591 -7.317 1.00 . A A . 178 LEU CB 1 1
7 21977 1 1 178 LEU CD1 C 46.201 -3.941 -9.603 1.00 . A A . 178 LEU CD1 1 1
7 21978 1 1 178 LEU CD2 C 45.317 -1.701 -8.977 1.00 . A A . 178 LEU CD2 1 1
7 21979 1 1 178 LEU CG C 46.024 -2.947 -8.466 1.00 . A A . 178 LEU CG 1 1
7 21980 1 1 178 LEU H H 45.313 -0.917 -6.503 1.00 . A A . 178 LEU H 1 1
7 21981 1 1 178 LEU HA H 44.861 -3.526 -5.200 1.00 . A A . 178 LEU HA 1 1
7 21982 1 1 178 LEU HB2 H 45.527 -4.629 -7.251 1.00 . A A . 178 LEU HB2 1 1
7 21983 1 1 178 LEU HB3 H 44.186 -3.550 -7.568 1.00 . A A . 178 LEU HB3 1 1
7 21984 1 1 178 LEU HD11 H 46.762 -3.477 -10.402 1.00 . A A . 178 LEU HD11 1 1
7 21985 1 1 178 LEU HD12 H 45.232 -4.242 -9.973 1.00 . A A . 178 LEU HD12 1 1
7 21986 1 1 178 LEU HD13 H 46.735 -4.808 -9.243 1.00 . A A . 178 LEU HD13 1 1
7 21987 1 1 178 LEU HD21 H 44.335 -1.968 -9.338 1.00 . A A . 178 LEU HD21 1 1
7 21988 1 1 178 LEU HD22 H 45.891 -1.267 -9.783 1.00 . A A . 178 LEU HD22 1 1
7 21989 1 1 178 LEU HD23 H 45.223 -0.985 -8.174 1.00 . A A . 178 LEU HD23 1 1
7 21990 1 1 178 LEU HG H 47.003 -2.661 -8.112 1.00 . A A . 178 LEU HG 1 1
7 21991 1 1 178 LEU N N 44.921 -1.586 -5.893 1.00 . A A . 178 LEU N 1 1
7 21992 1 1 178 LEU O O 47.613 -3.934 -5.779 1.00 . A A . 178 LEU O 1 1
7 21993 1 1 179 GLU C C 49.014 -2.705 -3.359 1.00 . A A . 179 GLU C 1 1
7 21994 1 1 179 GLU CA C 48.694 -1.711 -4.469 1.00 . A A . 179 GLU CA 1 1
7 21995 1 1 179 GLU CB C 48.926 -0.280 -3.979 1.00 . A A . 179 GLU CB 1 1
7 21996 1 1 179 GLU CD C 48.813 2.188 -4.524 1.00 . A A . 179 GLU CD 1 1
7 21997 1 1 179 GLU CG C 48.713 0.773 -5.056 1.00 . A A . 179 GLU CG 1 1
7 21998 1 1 179 GLU H H 46.685 -1.141 -4.761 1.00 . A A . 179 GLU H 1 1
7 21999 1 1 179 GLU HA H 49.343 -1.906 -5.310 1.00 . A A . 179 GLU HA 1 1
7 22000 1 1 179 GLU HB2 H 48.247 -0.075 -3.166 1.00 . A A . 179 GLU HB2 1 1
7 22001 1 1 179 GLU HB3 H 49.941 -0.195 -3.618 1.00 . A A . 179 GLU HB3 1 1
7 22002 1 1 179 GLU HG2 H 49.462 0.642 -5.823 1.00 . A A . 179 GLU HG2 1 1
7 22003 1 1 179 GLU HG3 H 47.732 0.634 -5.486 1.00 . A A . 179 GLU HG3 1 1
7 22004 1 1 179 GLU N N 47.318 -1.868 -4.919 1.00 . A A . 179 GLU N 1 1
7 22005 1 1 179 GLU O O 48.648 -2.500 -2.197 1.00 . A A . 179 GLU O 1 1
7 22006 1 1 179 GLU OE1 O 49.926 2.609 -4.138 1.00 . A A . 179 GLU OE1 1 1
7 22007 1 1 179 GLU OE2 O 47.784 2.891 -4.492 1.00 . A A . 179 GLU OE2 1 1
7 22008 1 1 180 HIS C C 51.537 -4.816 -2.533 1.00 . A A . 180 HIS C 1 1
7 22009 1 1 180 HIS CA C 50.035 -4.829 -2.781 1.00 . A A . 180 HIS CA 1 1
7 22010 1 1 180 HIS CB C 49.598 -6.202 -3.306 1.00 . A A . 180 HIS CB 1 1
7 22011 1 1 180 HIS CD2 C 48.974 -7.588 -1.205 1.00 . A A . 180 HIS CD2 1 1
7 22012 1 1 180 HIS CE1 C 50.556 -9.097 -1.331 1.00 . A A . 180 HIS CE1 1 1
7 22013 1 1 180 HIS CG C 49.723 -7.301 -2.295 1.00 . A A . 180 HIS CG 1 1
7 22014 1 1 180 HIS H H 49.941 -3.883 -4.673 1.00 . A A . 180 HIS H 1 1
7 22015 1 1 180 HIS HA H 49.524 -4.626 -1.853 1.00 . A A . 180 HIS HA 1 1
7 22016 1 1 180 HIS HB2 H 48.565 -6.151 -3.612 1.00 . A A . 180 HIS HB2 1 1
7 22017 1 1 180 HIS HB3 H 50.208 -6.463 -4.158 1.00 . A A . 180 HIS HB3 1 1
7 22018 1 1 180 HIS HD1 H 51.411 -8.342 -3.035 1.00 . A A . 180 HIS HD1 1 1
7 22019 1 1 180 HIS HD2 H 48.114 -7.035 -0.856 1.00 . A A . 180 HIS HD2 1 1
7 22020 1 1 180 HIS HE1 H 51.182 -9.951 -1.116 1.00 . A A . 180 HIS HE1 1 1
7 22021 1 1 180 HIS HE2 H 49.259 -9.073 0.257 1.00 . A A . 180 HIS HE2 1 1
7 22022 1 1 180 HIS N N 49.678 -3.786 -3.729 1.00 . A A . 180 HIS N 1 1
7 22023 1 1 180 HIS ND1 N 50.704 -8.267 -2.344 1.00 . A A . 180 HIS ND1 1 1
7 22024 1 1 180 HIS NE2 N 49.515 -8.707 -0.624 1.00 . A A . 180 HIS NE2 1 1
7 22025 1 1 180 HIS O O 51.993 -5.075 -1.422 1.00 . A A . 180 HIS O 1 1
7 22026 1 1 181 HIS C C 54.172 -3.156 -2.754 1.00 . A A . 181 HIS C 1 1
7 22027 1 1 181 HIS CA C 53.751 -4.429 -3.469 1.00 . A A . 181 HIS CA 1 1
7 22028 1 1 181 HIS CB C 54.408 -4.457 -4.855 1.00 . A A . 181 HIS CB 1 1
7 22029 1 1 181 HIS CD2 C 54.841 -6.993 -5.174 1.00 . A A . 181 HIS CD2 1 1
7 22030 1 1 181 HIS CE1 C 53.923 -7.232 -7.147 1.00 . A A . 181 HIS CE1 1 1
7 22031 1 1 181 HIS CG C 54.355 -5.786 -5.543 1.00 . A A . 181 HIS CG 1 1
7 22032 1 1 181 HIS H H 51.869 -4.279 -4.435 1.00 . A A . 181 HIS H 1 1
7 22033 1 1 181 HIS HA H 54.087 -5.282 -2.899 1.00 . A A . 181 HIS HA 1 1
7 22034 1 1 181 HIS HB2 H 53.911 -3.740 -5.490 1.00 . A A . 181 HIS HB2 1 1
7 22035 1 1 181 HIS HB3 H 55.447 -4.177 -4.753 1.00 . A A . 181 HIS HB3 1 1
7 22036 1 1 181 HIS HD1 H 53.351 -5.269 -7.331 1.00 . A A . 181 HIS HD1 1 1
7 22037 1 1 181 HIS HD2 H 55.358 -7.221 -4.253 1.00 . A A . 181 HIS HD2 1 1
7 22038 1 1 181 HIS HE1 H 53.571 -7.664 -8.073 1.00 . A A . 181 HIS HE1 1 1
7 22039 1 1 181 HIS HE2 H 54.977 -8.763 -6.293 1.00 . A A . 181 HIS HE2 1 1
7 22040 1 1 181 HIS N N 52.298 -4.496 -3.574 1.00 . A A . 181 HIS N 1 1
7 22041 1 1 181 HIS ND1 N 53.786 -5.970 -6.784 1.00 . A A . 181 HIS ND1 1 1
7 22042 1 1 181 HIS NE2 N 54.562 -7.874 -6.189 1.00 . A A . 181 HIS NE2 1 1
7 22043 1 1 181 HIS O O 53.471 -2.144 -2.812 1.00 . A A . 181 HIS O 1 1
7 22044 1 1 182 HIS C C 56.911 -1.433 -2.424 1.00 . A A . 182 HIS C 1 1
7 22045 1 1 182 HIS CA C 55.875 -2.015 -1.477 1.00 . A A . 182 HIS CA 1 1
7 22046 1 1 182 HIS CB C 56.513 -2.309 -0.115 1.00 . A A . 182 HIS CB 1 1
7 22047 1 1 182 HIS CD2 C 56.240 -0.055 1.134 1.00 . A A . 182 HIS CD2 1 1
7 22048 1 1 182 HIS CE1 C 58.355 0.393 1.473 1.00 . A A . 182 HIS CE1 1 1
7 22049 1 1 182 HIS CG C 56.959 -1.071 0.604 1.00 . A A . 182 HIS CG 1 1
7 22050 1 1 182 HIS H H 55.756 -4.076 -1.952 1.00 . A A . 182 HIS H 1 1
7 22051 1 1 182 HIS HA H 55.080 -1.294 -1.347 1.00 . A A . 182 HIS HA 1 1
7 22052 1 1 182 HIS HB2 H 55.796 -2.818 0.510 1.00 . A A . 182 HIS HB2 1 1
7 22053 1 1 182 HIS HB3 H 57.377 -2.942 -0.258 1.00 . A A . 182 HIS HB3 1 1
7 22054 1 1 182 HIS HD1 H 59.064 -1.313 0.579 1.00 . A A . 182 HIS HD1 1 1
7 22055 1 1 182 HIS HD2 H 55.162 0.033 1.137 1.00 . A A . 182 HIS HD2 1 1
7 22056 1 1 182 HIS HE1 H 59.264 0.887 1.782 1.00 . A A . 182 HIS HE1 1 1
7 22057 1 1 182 HIS HE2 H 56.890 1.583 2.275 1.00 . A A . 182 HIS HE2 1 1
7 22058 1 1 182 HIS N N 55.300 -3.210 -2.068 1.00 . A A . 182 HIS N 1 1
7 22059 1 1 182 HIS ND1 N 58.282 -0.760 0.835 1.00 . A A . 182 HIS ND1 1 1
7 22060 1 1 182 HIS NE2 N 57.130 0.843 1.667 1.00 . A A . 182 HIS NE2 1 1
7 22061 1 1 182 HIS O O 57.978 -2.014 -2.628 1.00 . A A . 182 HIS O 1 1
7 22062 1 1 183 HIS C C 58.676 0.941 -3.253 1.00 . A A . 183 HIS C 1 1
7 22063 1 1 183 HIS CA C 57.453 0.366 -3.959 1.00 . A A . 183 HIS CA 1 1
7 22064 1 1 183 HIS CB C 56.684 1.474 -4.686 1.00 . A A . 183 HIS CB 1 1
7 22065 1 1 183 HIS CD2 C 57.779 1.649 -7.025 1.00 . A A . 183 HIS CD2 1 1
7 22066 1 1 183 HIS CE1 C 58.568 3.678 -6.857 1.00 . A A . 183 HIS CE1 1 1
7 22067 1 1 183 HIS CG C 57.449 2.113 -5.800 1.00 . A A . 183 HIS CG 1 1
7 22068 1 1 183 HIS H H 55.715 0.122 -2.779 1.00 . A A . 183 HIS H 1 1
7 22069 1 1 183 HIS HA H 57.778 -0.369 -4.679 1.00 . A A . 183 HIS HA 1 1
7 22070 1 1 183 HIS HB2 H 55.779 1.058 -5.103 1.00 . A A . 183 HIS HB2 1 1
7 22071 1 1 183 HIS HB3 H 56.423 2.245 -3.975 1.00 . A A . 183 HIS HB3 1 1
7 22072 1 1 183 HIS HD1 H 57.896 3.991 -4.946 1.00 . A A . 183 HIS HD1 1 1
7 22073 1 1 183 HIS HD2 H 57.535 0.676 -7.428 1.00 . A A . 183 HIS HD2 1 1
7 22074 1 1 183 HIS HE1 H 59.062 4.611 -7.083 1.00 . A A . 183 HIS HE1 1 1
7 22075 1 1 183 HIS HE2 H 59.069 2.497 -8.443 1.00 . A A . 183 HIS HE2 1 1
7 22076 1 1 183 HIS N N 56.582 -0.295 -3.005 1.00 . A A . 183 HIS N 1 1
7 22077 1 1 183 HIS ND1 N 57.960 3.385 -5.726 1.00 . A A . 183 HIS ND1 1 1
7 22078 1 1 183 HIS NE2 N 58.477 2.642 -7.665 1.00 . A A . 183 HIS NE2 1 1
7 22079 1 1 183 HIS O O 58.568 1.874 -2.454 1.00 . A A . 183 HIS O 1 1
7 22080 1 1 184 HIS C C 61.887 1.666 -3.867 1.00 . A A . 184 HIS C 1 1
7 22081 1 1 184 HIS CA C 61.074 0.799 -2.913 1.00 . A A . 184 HIS CA 1 1
7 22082 1 1 184 HIS CB C 61.891 -0.419 -2.466 1.00 . A A . 184 HIS CB 1 1
7 22083 1 1 184 HIS CD2 C 63.214 0.395 -0.388 1.00 . A A . 184 HIS CD2 1 1
7 22084 1 1 184 HIS CE1 C 65.239 0.137 -1.175 1.00 . A A . 184 HIS CE1 1 1
7 22085 1 1 184 HIS CG C 63.102 -0.077 -1.651 1.00 . A A . 184 HIS CG 1 1
7 22086 1 1 184 HIS H H 59.862 -0.338 -4.226 1.00 . A A . 184 HIS H 1 1
7 22087 1 1 184 HIS HA H 60.818 1.387 -2.046 1.00 . A A . 184 HIS HA 1 1
7 22088 1 1 184 HIS HB2 H 61.264 -1.063 -1.868 1.00 . A A . 184 HIS HB2 1 1
7 22089 1 1 184 HIS HB3 H 62.220 -0.961 -3.341 1.00 . A A . 184 HIS HB3 1 1
7 22090 1 1 184 HIS HD1 H 64.649 -0.547 -3.015 1.00 . A A . 184 HIS HD1 1 1
7 22091 1 1 184 HIS HD2 H 62.400 0.634 0.282 1.00 . A A . 184 HIS HD2 1 1
7 22092 1 1 184 HIS HE1 H 66.317 0.126 -1.258 1.00 . A A . 184 HIS HE1 1 1
7 22093 1 1 184 HIS HE2 H 64.938 0.938 0.691 1.00 . A A . 184 HIS HE2 1 1
7 22094 1 1 184 HIS N N 59.836 0.378 -3.548 1.00 . A A . 184 HIS N 1 1
7 22095 1 1 184 HIS ND1 N 64.390 -0.226 -2.115 1.00 . A A . 184 HIS ND1 1 1
7 22096 1 1 184 HIS NE2 N 64.552 0.518 -0.119 1.00 . A A . 184 HIS NE2 1 1
7 22097 1 1 184 HIS O O 62.820 1.189 -4.516 1.00 . A A . 184 HIS O 1 1
7 22098 1 1 185 HIS C C 61.642 5.280 -4.578 1.00 . A A . 185 HIS C 1 1
7 22099 1 1 185 HIS CA C 62.182 3.881 -4.836 1.00 . A A . 185 HIS CA 1 1
7 22100 1 1 185 HIS CB C 61.990 3.504 -6.310 1.00 . A A . 185 HIS CB 1 1
7 22101 1 1 185 HIS CD2 C 62.649 5.316 -8.054 1.00 . A A . 185 HIS CD2 1 1
7 22102 1 1 185 HIS CE1 C 64.741 4.732 -8.333 1.00 . A A . 185 HIS CE1 1 1
7 22103 1 1 185 HIS CG C 62.887 4.252 -7.249 1.00 . A A . 185 HIS CG 1 1
7 22104 1 1 185 HIS H H 60.731 3.236 -3.446 1.00 . A A . 185 HIS H 1 1
7 22105 1 1 185 HIS HA H 63.234 3.859 -4.595 1.00 . A A . 185 HIS HA 1 1
7 22106 1 1 185 HIS HB2 H 62.189 2.450 -6.432 1.00 . A A . 185 HIS HB2 1 1
7 22107 1 1 185 HIS HB3 H 60.968 3.706 -6.594 1.00 . A A . 185 HIS HB3 1 1
7 22108 1 1 185 HIS HD1 H 64.683 3.170 -7.003 1.00 . A A . 185 HIS HD1 1 1
7 22109 1 1 185 HIS HD2 H 61.713 5.846 -8.154 1.00 . A A . 185 HIS HD2 1 1
7 22110 1 1 185 HIS HE1 H 65.762 4.700 -8.685 1.00 . A A . 185 HIS HE1 1 1
7 22111 1 1 185 HIS HE2 H 63.894 6.170 -9.519 1.00 . A A . 185 HIS HE2 1 1
7 22112 1 1 185 HIS N N 61.500 2.930 -3.970 1.00 . A A . 185 HIS N 1 1
7 22113 1 1 185 HIS ND1 N 64.205 3.913 -7.450 1.00 . A A . 185 HIS ND1 1 1
7 22114 1 1 185 HIS NE2 N 63.819 5.594 -8.718 1.00 . A A . 185 HIS NE2 1 1
7 22115 1 1 185 HIS O O 62.331 6.075 -3.914 1.00 . A A . 185 HIS O 1 1
7 22116 1 1 185 HIS OXT O 60.512 5.566 -5.011 1.00 . A A . 185 HIS OXT 1 1
7 22117 2 2 1 ACE C C -18.643 -17.540 0.848 1.00 . B B . 1001 ACE C 1 1
7 22118 2 2 1 ACE CH3 C -19.456 -16.436 1.492 1.00 . B B . 1001 ACE CH3 1 1
7 22119 2 2 1 ACE H1 H -18.794 -15.798 2.062 1.00 . B B . 1001 ACE H1 1 1
7 22120 2 2 1 ACE H2 H -20.194 -16.877 2.146 1.00 . B B . 1001 ACE H2 1 1
7 22121 2 2 1 ACE H3 H -19.945 -15.862 0.720 1.00 . B B . 1001 ACE H3 1 1
7 22122 2 2 1 ACE O O -18.112 -18.396 1.560 1.00 . B B . 1001 ACE O 1 1
7 22123 2 2 2 GLY C C -16.270 -18.425 -0.969 1.00 . B B . 1002 GLY C 1 1
7 22124 2 2 2 GLY CA C -17.765 -18.597 -1.140 1.00 . B B . 1002 GLY CA 1 1
7 22125 2 2 2 GLY H H -18.948 -16.842 -1.004 1.00 . B B . 1002 GLY H 1 1
7 22126 2 2 2 GLY HA2 H -18.057 -19.554 -0.733 1.00 . B B . 1002 GLY HA2 1 1
7 22127 2 2 2 GLY HA3 H -18.000 -18.578 -2.195 1.00 . B B . 1002 GLY HA3 1 1
7 22128 2 2 2 GLY N N -18.520 -17.554 -0.474 1.00 . B B . 1002 GLY N 1 1
7 22129 2 2 2 GLY O O -15.530 -19.403 -0.874 1.00 . B B . 1002 GLY O 1 1
7 22130 2 2 3 CYS C C -14.226 -15.760 0.237 1.00 . B B . 1003 CYS C 1 1
7 22131 2 2 3 CYS CA C -14.413 -16.883 -0.762 1.00 . B B . 1003 CYS CA 1 1
7 22132 2 2 3 CYS CB C -13.793 -16.456 -2.091 1.00 . B B . 1003 CYS CB 1 1
7 22133 2 2 3 CYS H H -16.464 -16.437 -0.998 1.00 . B B . 1003 CYS H 1 1
7 22134 2 2 3 CYS HA H -13.915 -17.770 -0.401 1.00 . B B . 1003 CYS HA 1 1
7 22135 2 2 3 CYS HB2 H -14.206 -15.499 -2.382 1.00 . B B . 1003 CYS HB2 1 1
7 22136 2 2 3 CYS HB3 H -12.728 -16.347 -1.960 1.00 . B B . 1003 CYS HB3 1 1
7 22137 2 2 3 CYS N N -15.824 -17.181 -0.925 1.00 . B B . 1003 CYS N 1 1
7 22138 2 2 3 CYS O O -15.130 -15.454 1.015 1.00 . B B . 1003 CYS O 1 1
7 22139 2 2 3 CYS SG S -14.038 -17.630 -3.452 1.00 . B B . 1003 CYS SG 1 1
7 22140 2 2 4 VAL C C -12.679 -14.323 2.468 1.00 . B B . 1004 VAL C 1 1
7 22141 2 2 4 VAL CA C -12.625 -14.012 0.969 1.00 . B B . 1004 VAL CA 1 1
7 22142 2 2 4 VAL CB C -13.400 -12.742 0.606 1.00 . B B . 1004 VAL CB 1 1
7 22143 2 2 4 VAL CG1 C -13.718 -12.722 -0.872 1.00 . B B . 1004 VAL CG1 1 1
7 22144 2 2 4 VAL CG2 C -14.645 -12.599 1.427 1.00 . B B . 1004 VAL CG2 1 1
7 22145 2 2 4 VAL H H -12.388 -15.507 -0.445 1.00 . B B . 1004 VAL H 1 1
7 22146 2 2 4 VAL HA H -11.589 -13.828 0.708 1.00 . B B . 1004 VAL HA 1 1
7 22147 2 2 4 VAL HB H -12.760 -11.910 0.805 1.00 . B B . 1004 VAL HB 1 1
7 22148 2 2 4 VAL HG11 H -14.217 -13.644 -1.141 1.00 . B B . 1004 VAL HG11 1 1
7 22149 2 2 4 VAL HG12 H -12.802 -12.631 -1.434 1.00 . B B . 1004 VAL HG12 1 1
7 22150 2 2 4 VAL HG13 H -14.365 -11.890 -1.086 1.00 . B B . 1004 VAL HG13 1 1
7 22151 2 2 4 VAL HG21 H -15.202 -11.741 1.088 1.00 . B B . 1004 VAL HG21 1 1
7 22152 2 2 4 VAL HG22 H -14.376 -12.474 2.464 1.00 . B B . 1004 VAL HG22 1 1
7 22153 2 2 4 VAL HG23 H -15.241 -13.492 1.311 1.00 . B B . 1004 VAL HG23 1 1
7 22154 2 2 4 VAL N N -13.032 -15.158 0.174 1.00 . B B . 1004 VAL N 1 1
7 22155 2 2 4 VAL O O -13.311 -15.285 2.893 1.00 . B B . 1004 VAL O 1 1
7 22156 2 2 5 GLY C C -10.675 -15.239 4.460 1.00 . B B . 1005 GLY C 1 1
7 22157 2 2 5 GLY CA C -11.559 -13.984 4.573 1.00 . B B . 1005 GLY CA 1 1
7 22158 2 2 5 GLY H H -11.855 -12.572 3.003 1.00 . B B . 1005 GLY H 1 1
7 22159 2 2 5 GLY HA2 H -10.987 -13.197 5.044 1.00 . B B . 1005 GLY HA2 1 1
7 22160 2 2 5 GLY HA3 H -12.412 -14.203 5.183 1.00 . B B . 1005 GLY HA3 1 1
7 22161 2 2 5 GLY N N -12.007 -13.516 3.269 1.00 . B B . 1005 GLY N 1 1
7 22162 2 2 5 GLY O O -10.256 -15.815 5.466 1.00 . B B . 1005 GLY O 1 1
7 22163 2 2 6 ARG C C -8.573 -16.528 1.839 1.00 . B B . 1006 ARG C 1 1
7 22164 2 2 6 ARG CA C -9.629 -16.841 2.892 1.00 . B B . 1006 ARG CA 1 1
7 22165 2 2 6 ARG CB C -10.536 -17.938 2.313 1.00 . B B . 1006 ARG CB 1 1
7 22166 2 2 6 ARG CD C -12.421 -17.840 3.961 1.00 . B B . 1006 ARG CD 1 1
7 22167 2 2 6 ARG CG C -11.351 -18.705 3.332 1.00 . B B . 1006 ARG CG 1 1
7 22168 2 2 6 ARG CZ C -14.780 -18.147 4.602 1.00 . B B . 1006 ARG CZ 1 1
7 22169 2 2 6 ARG H H -10.712 -15.095 2.481 1.00 . B B . 1006 ARG H 1 1
7 22170 2 2 6 ARG HA H -9.158 -17.201 3.789 1.00 . B B . 1006 ARG HA 1 1
7 22171 2 2 6 ARG HB2 H -11.223 -17.482 1.616 1.00 . B B . 1006 ARG HB2 1 1
7 22172 2 2 6 ARG HB3 H -9.919 -18.644 1.776 1.00 . B B . 1006 ARG HB3 1 1
7 22173 2 2 6 ARG HD2 H -11.969 -17.274 4.760 1.00 . B B . 1006 ARG HD2 1 1
7 22174 2 2 6 ARG HD3 H -12.792 -17.160 3.212 1.00 . B B . 1006 ARG HD3 1 1
7 22175 2 2 6 ARG HE H -13.344 -19.531 4.815 1.00 . B B . 1006 ARG HE 1 1
7 22176 2 2 6 ARG HG2 H -11.820 -19.550 2.849 1.00 . B B . 1006 ARG HG2 1 1
7 22177 2 2 6 ARG HG3 H -10.684 -19.049 4.098 1.00 . B B . 1006 ARG HG3 1 1
7 22178 2 2 6 ARG HH11 H -14.357 -16.335 3.785 1.00 . B B . 1006 ARG HH11 1 1
7 22179 2 2 6 ARG HH12 H -16.016 -16.566 4.266 1.00 . B B . 1006 ARG HH12 1 1
7 22180 2 2 6 ARG HH21 H -15.518 -19.843 5.433 1.00 . B B . 1006 ARG HH21 1 1
7 22181 2 2 6 ARG HH22 H -16.678 -18.574 5.171 1.00 . B B . 1006 ARG HH22 1 1
7 22182 2 2 6 ARG N N -10.395 -15.643 3.215 1.00 . B B . 1006 ARG N 1 1
7 22183 2 2 6 ARG NE N -13.534 -18.612 4.505 1.00 . B B . 1006 ARG NE 1 1
7 22184 2 2 6 ARG NH1 N -15.074 -16.921 4.183 1.00 . B B . 1006 ARG NH1 1 1
7 22185 2 2 6 ARG NH2 N -15.732 -18.913 5.113 1.00 . B B . 1006 ARG NH2 1 1
7 22186 2 2 6 ARG O O -7.377 -16.668 2.074 1.00 . B B . 1006 ARG O 1 1
7 22187 2 2 7 ALA C C -7.215 -14.823 -0.407 1.00 . B B . 1007 ALA C 1 1
7 22188 2 2 7 ALA CA C -8.212 -15.963 -0.519 1.00 . B B . 1007 ALA CA 1 1
7 22189 2 2 7 ALA CB C -9.078 -15.768 -1.752 1.00 . B B . 1007 ALA CB 1 1
7 22190 2 2 7 ALA H H -9.992 -15.847 0.612 1.00 . B B . 1007 ALA H 1 1
7 22191 2 2 7 ALA HA H -7.668 -16.888 -0.642 1.00 . B B . 1007 ALA HA 1 1
7 22192 2 2 7 ALA HB1 H -9.796 -16.572 -1.817 1.00 . B B . 1007 ALA HB1 1 1
7 22193 2 2 7 ALA HB2 H -8.454 -15.771 -2.634 1.00 . B B . 1007 ALA HB2 1 1
7 22194 2 2 7 ALA HB3 H -9.599 -14.826 -1.683 1.00 . B B . 1007 ALA HB3 1 1
7 22195 2 2 7 ALA N N -9.049 -16.095 0.670 1.00 . B B . 1007 ALA N 1 1
7 22196 2 2 7 ALA O O -6.035 -15.010 -0.666 1.00 . B B . 1007 ALA O 1 1
7 22197 2 2 8 LEU C C -5.809 -12.662 1.143 1.00 . B B . 1008 LEU C 1 1
7 22198 2 2 8 LEU CA C -6.844 -12.468 0.047 1.00 . B B . 1008 LEU CA 1 1
7 22199 2 2 8 LEU CB C -7.686 -11.212 0.320 1.00 . B B . 1008 LEU CB 1 1
7 22200 2 2 8 LEU CD1 C -7.948 -10.661 -2.102 1.00 . B B . 1008 LEU CD1 1 1
7 22201 2 2 8 LEU CD2 C -9.824 -11.802 -0.910 1.00 . B B . 1008 LEU CD2 1 1
7 22202 2 2 8 LEU CG C -8.677 -10.808 -0.783 1.00 . B B . 1008 LEU CG 1 1
7 22203 2 2 8 LEU H H -8.628 -13.580 0.259 1.00 . B B . 1008 LEU H 1 1
7 22204 2 2 8 LEU HA H -6.339 -12.361 -0.901 1.00 . B B . 1008 LEU HA 1 1
7 22205 2 2 8 LEU HB2 H -8.245 -11.375 1.229 1.00 . B B . 1008 LEU HB2 1 1
7 22206 2 2 8 LEU HB3 H -7.010 -10.385 0.480 1.00 . B B . 1008 LEU HB3 1 1
7 22207 2 2 8 LEU HD11 H -8.657 -10.441 -2.886 1.00 . B B . 1008 LEU HD11 1 1
7 22208 2 2 8 LEU HD12 H -7.432 -11.583 -2.326 1.00 . B B . 1008 LEU HD12 1 1
7 22209 2 2 8 LEU HD13 H -7.232 -9.856 -2.028 1.00 . B B . 1008 LEU HD13 1 1
7 22210 2 2 8 LEU HD21 H -10.493 -11.480 -1.694 1.00 . B B . 1008 LEU HD21 1 1
7 22211 2 2 8 LEU HD22 H -10.363 -11.851 0.026 1.00 . B B . 1008 LEU HD22 1 1
7 22212 2 2 8 LEU HD23 H -9.430 -12.778 -1.150 1.00 . B B . 1008 LEU HD23 1 1
7 22213 2 2 8 LEU HG H -9.106 -9.846 -0.530 1.00 . B B . 1008 LEU HG 1 1
7 22214 2 2 8 LEU N N -7.691 -13.651 -0.023 1.00 . B B . 1008 LEU N 1 1
7 22215 2 2 8 LEU O O -4.642 -12.296 0.997 1.00 . B B . 1008 LEU O 1 1
7 22216 2 2 9 ALA C C -4.281 -14.566 2.780 1.00 . B B . 1009 ALA C 1 1
7 22217 2 2 9 ALA CA C -5.405 -13.693 3.318 1.00 . B B . 1009 ALA CA 1 1
7 22218 2 2 9 ALA CB C -6.195 -14.504 4.321 1.00 . B B . 1009 ALA CB 1 1
7 22219 2 2 9 ALA H H -7.243 -13.377 2.317 1.00 . B B . 1009 ALA H 1 1
7 22220 2 2 9 ALA HA H -5.021 -12.826 3.822 1.00 . B B . 1009 ALA HA 1 1
7 22221 2 2 9 ALA HB1 H -5.537 -14.836 5.109 1.00 . B B . 1009 ALA HB1 1 1
7 22222 2 2 9 ALA HB2 H -6.633 -15.359 3.828 1.00 . B B . 1009 ALA HB2 1 1
7 22223 2 2 9 ALA HB3 H -6.977 -13.888 4.741 1.00 . B B . 1009 ALA HB3 1 1
7 22224 2 2 9 ALA N N -6.269 -13.252 2.234 1.00 . B B . 1009 ALA N 1 1
7 22225 2 2 9 ALA O O -3.093 -14.277 2.941 1.00 . B B . 1009 ALA O 1 1
7 22226 2 2 10 ALA C C -2.907 -16.210 0.507 1.00 . B B . 1010 ALA C 1 1
7 22227 2 2 10 ALA CA C -3.818 -16.683 1.642 1.00 . B B . 1010 ALA CA 1 1
7 22228 2 2 10 ALA CB C -4.665 -17.862 1.191 1.00 . B B . 1010 ALA CB 1 1
7 22229 2 2 10 ALA H H -5.664 -15.715 1.929 1.00 . B B . 1010 ALA H 1 1
7 22230 2 2 10 ALA HA H -3.207 -17.008 2.471 1.00 . B B . 1010 ALA HA 1 1
7 22231 2 2 10 ALA HB1 H -5.325 -18.168 1.993 1.00 . B B . 1010 ALA HB1 1 1
7 22232 2 2 10 ALA HB2 H -4.023 -18.687 0.919 1.00 . B B . 1010 ALA HB2 1 1
7 22233 2 2 10 ALA HB3 H -5.258 -17.577 0.332 1.00 . B B . 1010 ALA HB3 1 1
7 22234 2 2 10 ALA N N -4.701 -15.632 2.113 1.00 . B B . 1010 ALA N 1 1
7 22235 2 2 10 ALA O O -1.738 -16.590 0.427 1.00 . B B . 1010 ALA O 1 1
7 22236 2 2 11 PHE C C -1.701 -13.810 -1.084 1.00 . B B . 1011 PHE C 1 1
7 22237 2 2 11 PHE CA C -2.699 -14.877 -1.514 1.00 . B B . 1011 PHE CA 1 1
7 22238 2 2 11 PHE CB C -3.651 -14.310 -2.575 1.00 . B B . 1011 PHE CB 1 1
7 22239 2 2 11 PHE CD1 C -4.550 -16.635 -2.991 1.00 . B B . 1011 PHE CD1 1 1
7 22240 2 2 11 PHE CD2 C -4.644 -15.041 -4.757 1.00 . B B . 1011 PHE CD2 1 1
7 22241 2 2 11 PHE CE1 C -5.129 -17.579 -3.802 1.00 . B B . 1011 PHE CE1 1 1
7 22242 2 2 11 PHE CE2 C -5.227 -15.987 -5.578 1.00 . B B . 1011 PHE CE2 1 1
7 22243 2 2 11 PHE CG C -4.297 -15.351 -3.454 1.00 . B B . 1011 PHE CG 1 1
7 22244 2 2 11 PHE CZ C -5.468 -17.260 -5.099 1.00 . B B . 1011 PHE CZ 1 1
7 22245 2 2 11 PHE H H -4.388 -15.107 -0.256 1.00 . B B . 1011 PHE H 1 1
7 22246 2 2 11 PHE HA H -2.156 -15.706 -1.943 1.00 . B B . 1011 PHE HA 1 1
7 22247 2 2 11 PHE HB2 H -4.439 -13.764 -2.079 1.00 . B B . 1011 PHE HB2 1 1
7 22248 2 2 11 PHE HB3 H -3.101 -13.633 -3.212 1.00 . B B . 1011 PHE HB3 1 1
7 22249 2 2 11 PHE HD1 H -4.298 -16.901 -1.981 1.00 . B B . 1011 PHE HD1 1 1
7 22250 2 2 11 PHE HD2 H -4.455 -14.048 -5.134 1.00 . B B . 1011 PHE HD2 1 1
7 22251 2 2 11 PHE HE1 H -5.307 -18.575 -3.416 1.00 . B B . 1011 PHE HE1 1 1
7 22252 2 2 11 PHE HE2 H -5.496 -15.731 -6.590 1.00 . B B . 1011 PHE HE2 1 1
7 22253 2 2 11 PHE HZ H -5.924 -18.002 -5.739 1.00 . B B . 1011 PHE HZ 1 1
7 22254 2 2 11 PHE N N -3.449 -15.384 -0.372 1.00 . B B . 1011 PHE N 1 1
7 22255 2 2 11 PHE O O -0.684 -13.599 -1.746 1.00 . B B . 1011 PHE O 1 1
7 22256 2 2 12 GLY C C 0.132 -12.615 1.188 1.00 . B B . 1012 GLY C 1 1
7 22257 2 2 12 GLY CA C -1.127 -12.099 0.529 1.00 . B B . 1012 GLY CA 1 1
7 22258 2 2 12 GLY H H -2.796 -13.401 0.541 1.00 . B B . 1012 GLY H 1 1
7 22259 2 2 12 GLY HA2 H -0.849 -11.470 -0.302 1.00 . B B . 1012 GLY HA2 1 1
7 22260 2 2 12 GLY HA3 H -1.680 -11.512 1.246 1.00 . B B . 1012 GLY HA3 1 1
7 22261 2 2 12 GLY N N -1.985 -13.162 0.038 1.00 . B B . 1012 GLY N 1 1
7 22262 2 2 12 GLY O O 1.043 -11.843 1.496 1.00 . B B . 1012 GLY O 1 1
7 22263 2 2 13 ASP C C 2.561 -14.475 1.075 1.00 . B B . 1013 ASP C 1 1
7 22264 2 2 13 ASP CA C 1.348 -14.564 2.001 1.00 . B B . 1013 ASP CA 1 1
7 22265 2 2 13 ASP CB C 1.035 -16.034 2.306 1.00 . B B . 1013 ASP CB 1 1
7 22266 2 2 13 ASP CG C 2.214 -16.775 2.904 1.00 . B B . 1013 ASP CG 1 1
7 22267 2 2 13 ASP H H -0.602 -14.468 1.180 1.00 . B B . 1013 ASP H 1 1
7 22268 2 2 13 ASP HA H 1.574 -14.055 2.924 1.00 . B B . 1013 ASP HA 1 1
7 22269 2 2 13 ASP HB2 H 0.215 -16.081 3.006 1.00 . B B . 1013 ASP HB2 1 1
7 22270 2 2 13 ASP HB3 H 0.748 -16.530 1.389 1.00 . B B . 1013 ASP HB3 1 1
7 22271 2 2 13 ASP N N 0.180 -13.921 1.406 1.00 . B B . 1013 ASP N 1 1
7 22272 2 2 13 ASP O O 3.706 -14.530 1.524 1.00 . B B . 1013 ASP O 1 1
7 22273 2 2 13 ASP OD1 O 2.407 -16.695 4.135 1.00 . B B . 1013 ASP OD1 1 1
7 22274 2 2 13 ASP OD2 O 2.950 -17.451 2.149 1.00 . B B . 1013 ASP OD2 1 1
7 22275 2 2 14 CYS C C 3.861 -12.907 -1.493 1.00 . B B . 1014 CYS C 1 1
7 22276 2 2 14 CYS CA C 3.377 -14.322 -1.204 1.00 . B B . 1014 CYS CA 1 1
7 22277 2 2 14 CYS CB C 2.906 -14.992 -2.498 1.00 . B B . 1014 CYS CB 1 1
7 22278 2 2 14 CYS H H 1.385 -14.161 -0.516 1.00 . B B . 1014 CYS H 1 1
7 22279 2 2 14 CYS HA H 4.196 -14.893 -0.794 1.00 . B B . 1014 CYS HA 1 1
7 22280 2 2 14 CYS HB2 H 1.953 -14.566 -2.788 1.00 . B B . 1014 CYS HB2 1 1
7 22281 2 2 14 CYS HB3 H 3.637 -14.796 -3.277 1.00 . B B . 1014 CYS HB3 1 1
7 22282 2 2 14 CYS N N 2.309 -14.315 -0.219 1.00 . B B . 1014 CYS N 1 1
7 22283 2 2 14 CYS O O 3.284 -12.199 -2.318 1.00 . B B . 1014 CYS O 1 1
7 22284 2 2 14 CYS SG S 2.687 -16.802 -2.394 1.00 . B B . 1014 CYS SG 1 1
7 22285 2 2 15 ILE C C 6.832 -11.276 -1.727 1.00 . B B . 1015 ILE C 1 1
7 22286 2 2 15 ILE CA C 5.495 -11.174 -1.006 1.00 . B B . 1015 ILE CA 1 1
7 22287 2 2 15 ILE CB C 5.684 -10.402 0.315 1.00 . B B . 1015 ILE CB 1 1
7 22288 2 2 15 ILE CD1 C 6.730 -10.532 2.640 1.00 . B B . 1015 ILE CD1 1 1
7 22289 2 2 15 ILE CG1 C 6.463 -11.245 1.331 1.00 . B B . 1015 ILE CG1 1 1
7 22290 2 2 15 ILE CG2 C 4.334 -9.984 0.873 1.00 . B B . 1015 ILE CG2 1 1
7 22291 2 2 15 ILE H H 5.309 -13.092 -0.122 1.00 . B B . 1015 ILE H 1 1
7 22292 2 2 15 ILE HA H 4.812 -10.613 -1.627 1.00 . B B . 1015 ILE HA 1 1
7 22293 2 2 15 ILE HB H 6.247 -9.504 0.100 1.00 . B B . 1015 ILE HB 1 1
7 22294 2 2 15 ILE HD11 H 7.282 -11.185 3.300 1.00 . B B . 1015 ILE HD11 1 1
7 22295 2 2 15 ILE HD12 H 5.791 -10.262 3.102 1.00 . B B . 1015 ILE HD12 1 1
7 22296 2 2 15 ILE HD13 H 7.308 -9.640 2.452 1.00 . B B . 1015 ILE HD13 1 1
7 22297 2 2 15 ILE HG12 H 5.899 -12.139 1.552 1.00 . B B . 1015 ILE HG12 1 1
7 22298 2 2 15 ILE HG13 H 7.415 -11.523 0.903 1.00 . B B . 1015 ILE HG13 1 1
7 22299 2 2 15 ILE HG21 H 3.856 -9.298 0.185 1.00 . B B . 1015 ILE HG21 1 1
7 22300 2 2 15 ILE HG22 H 4.474 -9.496 1.827 1.00 . B B . 1015 ILE HG22 1 1
7 22301 2 2 15 ILE HG23 H 3.712 -10.857 1.002 1.00 . B B . 1015 ILE HG23 1 1
7 22302 2 2 15 ILE N N 4.913 -12.494 -0.796 1.00 . B B . 1015 ILE N 1 1
7 22303 2 2 15 ILE O O 7.564 -10.294 -1.849 1.00 . B B . 1015 ILE O 1 1
7 22304 2 2 16 ASN C C 7.922 -13.058 -4.432 1.00 . B B . 1016 ASN C 1 1
7 22305 2 2 16 ASN CA C 8.329 -12.688 -3.019 1.00 . B B . 1016 ASN CA 1 1
7 22306 2 2 16 ASN CB C 9.209 -13.794 -2.423 1.00 . B B . 1016 ASN CB 1 1
7 22307 2 2 16 ASN CG C 9.818 -13.406 -1.090 1.00 . B B . 1016 ASN CG 1 1
7 22308 2 2 16 ASN H H 6.543 -13.228 -2.024 1.00 . B B . 1016 ASN H 1 1
7 22309 2 2 16 ASN HA H 8.888 -11.764 -3.045 1.00 . B B . 1016 ASN HA 1 1
7 22310 2 2 16 ASN HB2 H 8.610 -14.680 -2.276 1.00 . B B . 1016 ASN HB2 1 1
7 22311 2 2 16 ASN HB3 H 10.010 -14.017 -3.112 1.00 . B B . 1016 ASN HB3 1 1
7 22312 2 2 16 ASN HD21 H 11.441 -12.703 -2.002 1.00 . B B . 1016 ASN HD21 1 1
7 22313 2 2 16 ASN HD22 H 11.422 -12.572 -0.276 1.00 . B B . 1016 ASN HD22 1 1
7 22314 2 2 16 ASN N N 7.136 -12.470 -2.214 1.00 . B B . 1016 ASN N 1 1
7 22315 2 2 16 ASN ND2 N 11.013 -12.841 -1.125 1.00 . B B . 1016 ASN ND2 1 1
7 22316 2 2 16 ASN O O 8.325 -12.412 -5.399 1.00 . B B . 1016 ASN O 1 1
7 22317 2 2 16 ASN OD1 O 9.223 -13.621 -0.035 1.00 . B B . 1016 ASN OD1 1 1
7 22318 2 2 17 ARG C C 5.067 -14.607 -5.812 1.00 . B B . 1017 ARG C 1 1
7 22319 2 2 17 ARG CA C 6.592 -14.520 -5.840 1.00 . B B . 1017 ARG CA 1 1
7 22320 2 2 17 ARG CB C 7.223 -15.856 -6.258 1.00 . B B . 1017 ARG CB 1 1
7 22321 2 2 17 ARG CD C 7.690 -18.265 -5.744 1.00 . B B . 1017 ARG CD 1 1
7 22322 2 2 17 ARG CG C 7.078 -16.973 -5.234 1.00 . B B . 1017 ARG CG 1 1
7 22323 2 2 17 ARG CZ C 7.402 -20.665 -5.249 1.00 . B B . 1017 ARG CZ 1 1
7 22324 2 2 17 ARG H H 6.812 -14.570 -3.734 1.00 . B B . 1017 ARG H 1 1
7 22325 2 2 17 ARG HA H 6.872 -13.765 -6.560 1.00 . B B . 1017 ARG HA 1 1
7 22326 2 2 17 ARG HB2 H 6.759 -16.183 -7.176 1.00 . B B . 1017 ARG HB2 1 1
7 22327 2 2 17 ARG HB3 H 8.277 -15.700 -6.436 1.00 . B B . 1017 ARG HB3 1 1
7 22328 2 2 17 ARG HD2 H 7.274 -18.487 -6.716 1.00 . B B . 1017 ARG HD2 1 1
7 22329 2 2 17 ARG HD3 H 8.758 -18.130 -5.834 1.00 . B B . 1017 ARG HD3 1 1
7 22330 2 2 17 ARG HE H 7.256 -19.187 -3.901 1.00 . B B . 1017 ARG HE 1 1
7 22331 2 2 17 ARG HG2 H 7.581 -16.683 -4.324 1.00 . B B . 1017 ARG HG2 1 1
7 22332 2 2 17 ARG HG3 H 6.028 -17.134 -5.035 1.00 . B B . 1017 ARG HG3 1 1
7 22333 2 2 17 ARG HH11 H 7.846 -20.241 -7.189 1.00 . B B . 1017 ARG HH11 1 1
7 22334 2 2 17 ARG HH12 H 7.617 -21.928 -6.825 1.00 . B B . 1017 ARG HH12 1 1
7 22335 2 2 17 ARG HH21 H 6.969 -21.414 -3.410 1.00 . B B . 1017 ARG HH21 1 1
7 22336 2 2 17 ARG HH22 H 7.114 -22.594 -4.687 1.00 . B B . 1017 ARG HH22 1 1
7 22337 2 2 17 ARG N N 7.096 -14.089 -4.546 1.00 . B B . 1017 ARG N 1 1
7 22338 2 2 17 ARG NE N 7.427 -19.392 -4.848 1.00 . B B . 1017 ARG NE 1 1
7 22339 2 2 17 ARG NH1 N 7.641 -20.971 -6.519 1.00 . B B . 1017 ARG NH1 1 1
7 22340 2 2 17 ARG NH2 N 7.142 -21.634 -4.379 1.00 . B B . 1017 ARG NH2 1 1
7 22341 2 2 17 ARG O O 4.489 -15.663 -5.537 1.00 . B B . 1017 ARG O 1 1
7 22342 2 2 18 NH2 HN1 H 4.937 -12.678 -6.266 1.00 . B B . 1018 NH2 HN1 1 1
7 22343 2 2 18 NH2 HN2 H 3.435 -13.509 -6.065 1.00 . B B . 1018 NH2 HN2 1 1
7 22344 2 2 18 NH2 N N 4.413 -13.486 -6.073 1.00 . B B . 1018 NH2 N 1 1
7 22345 3 3 1 . C1 C -13.001 -19.002 -2.876 1.00 . C B . 1100 33B C1 1 1
7 22346 3 3 1 . C12 C -3.486 -19.708 -0.932 1.00 . C B . 1100 33B C12 1 1
7 22347 3 3 1 . C13 C -2.552 -19.856 0.091 1.00 . C B . 1100 33B C13 1 1
7 22348 3 3 1 . C14 C -3.087 -19.345 -2.199 1.00 . C B . 1100 33B C14 1 1
7 22349 3 3 1 . C15 C -1.208 -19.605 -0.178 1.00 . C B . 1100 33B C15 1 1
7 22350 3 3 1 . C16 C -1.765 -19.095 -2.461 1.00 . C B . 1100 33B C16 1 1
7 22351 3 3 1 . C17 C -0.828 -19.215 -1.464 1.00 . C B . 1100 33B C17 1 1
7 22352 3 3 1 . C19 C 1.173 -18.414 -0.745 1.00 . C B . 1100 33B C19 1 1
7 22353 3 3 1 . C2 C -11.588 -18.524 -2.496 1.00 . C B . 1100 33B C2 1 1
7 22354 3 3 1 . C20 C 1.681 -16.978 -0.903 1.00 . C B . 1100 33B C20 1 1
7 22355 3 3 1 . C4 C -9.581 -19.367 -1.679 1.00 . C B . 1100 33B C4 1 1
7 22356 3 3 1 . C5 C -8.885 -19.599 -0.477 1.00 . C B . 1100 33B C5 1 1
7 22357 3 3 1 . C6 C -8.842 -19.197 -2.871 1.00 . C B . 1100 33B C6 1 1
7 22358 3 3 1 . C7 C -7.499 -19.674 -0.472 1.00 . C B . 1100 33B C7 1 1
7 22359 3 3 1 . C8 C -7.460 -19.263 -2.829 1.00 . C B . 1100 33B C8 1 1
7 22360 3 3 1 . C9 C -6.798 -19.508 -1.649 1.00 . C B . 1100 33B C9 1 1
7 22361 3 3 1 . H1 H -13.465 -19.456 -2.013 1.00 . C B . 1100 33B H1 1 1
7 22362 3 3 1 . H13 H -2.865 -20.158 1.078 1.00 . C B . 1100 33B H13 1 1
7 22363 3 3 1 . H14 H -3.823 -19.230 -2.975 1.00 . C B . 1100 33B H14 1 1
7 22364 3 3 1 . H15 H -0.468 -19.699 0.604 1.00 . C B . 1100 33B H15 1 1
7 22365 3 3 1 . H1A H -12.923 -19.738 -3.662 1.00 . C B . 1100 33B H1A 1 1
7 22366 3 3 1 . H20 H 2.281 -16.719 -0.043 1.00 . C B . 1100 33B H20 1 1
7 22367 3 3 1 . H20A H 0.839 -16.306 -0.963 1.00 . C B . 1100 33B H20A 1 1
7 22368 3 3 1 . H5 H -9.419 -19.711 0.449 1.00 . C B . 1100 33B H5 1 1
7 22369 3 3 1 . H7 H -6.970 -19.868 0.450 1.00 . C B . 1100 33B H7 1 1
7 22370 3 3 1 . H8 H -6.884 -19.119 -3.733 1.00 . C B . 1100 33B H8 1 1
7 22371 3 3 1 . HN18 H 0.654 -18.671 -2.672 1.00 . C B . 1100 33B HN18 1 1
7 22372 3 3 1 . HN3 H -11.404 -19.937 -1.063 1.00 . C B . 1100 33B HN3 1 1
7 22373 3 3 1 . N10 N -5.484 -19.534 -1.681 1.00 . C B . 1100 33B N10 1 1
7 22374 3 3 1 . N11 N -4.783 -19.784 -0.712 1.00 . C B . 1100 33B N11 1 1
7 22375 3 3 1 . N18 N 0.402 -18.836 -1.741 1.00 . C B . 1100 33B N18 1 1
7 22376 3 3 1 . N3 N -10.928 -19.327 -1.663 1.00 . C B . 1100 33B N3 1 1
7 22377 3 3 1 . O19 O 1.475 -19.095 0.232 1.00 . C B . 1100 33B O19 1 1
7 22378 3 3 1 . O2 O -11.142 -17.463 -2.925 1.00 . C B . 1100 33B O2 1 1
7 22379 3 3 1 . O61 O -9.657 -17.557 -4.815 1.00 . C B . 1100 33B O61 1 1
7 22380 3 3 1 . O62 O -10.976 -19.599 -4.465 1.00 . C B . 1100 33B O62 1 1
7 22381 3 3 1 . O63 O -8.758 -19.725 -5.474 1.00 . C B . 1100 33B O63 1 1
7 22382 3 3 1 . O71 O -2.461 -18.290 -4.906 1.00 . C B . 1100 33B O71 1 1
7 22383 3 3 1 . O72 O -0.489 -17.274 -3.885 1.00 . C B . 1100 33B O72 1 1
7 22384 3 3 1 . O73 O -0.386 -19.580 -4.695 1.00 . C B . 1100 33B O73 1 1
7 22385 3 3 1 . S17 S -1.265 -18.552 -4.041 1.00 . C B . 1100 33B S17 1 1
7 22386 3 3 1 . S6 S -9.594 -19.013 -4.450 1.00 . C B . 1100 33B S6 1 1
8 22387 1 1 1 MET C C -1.299 7.632 15.636 1.00 . A A . 1 MET C 1 1
8 22388 1 1 1 MET CA C -2.060 6.545 16.386 1.00 . A A . 1 MET CA 1 1
8 22389 1 1 1 MET CB C -1.126 5.804 17.342 1.00 . A A . 1 MET CB 1 1
8 22390 1 1 1 MET CE C 0.091 2.816 17.803 1.00 . A A . 1 MET CE 1 1
8 22391 1 1 1 MET CG C -1.835 4.770 18.199 1.00 . A A . 1 MET CG 1 1
8 22392 1 1 1 MET H1 H -1.904 5.058 14.934 1.00 . A A . 1 MET H1 1 1
8 22393 1 1 1 MET H2 H -3.214 6.106 14.713 1.00 . A A . 1 MET H2 1 1
8 22394 1 1 1 MET H3 H -3.284 4.918 15.921 1.00 . A A . 1 MET H3 1 1
8 22395 1 1 1 MET HA H -2.858 7.003 16.951 1.00 . A A . 1 MET HA 1 1
8 22396 1 1 1 MET HB2 H -0.363 5.301 16.766 1.00 . A A . 1 MET HB2 1 1
8 22397 1 1 1 MET HB3 H -0.655 6.523 17.998 1.00 . A A . 1 MET HB3 1 1
8 22398 1 1 1 MET HE1 H 0.580 3.504 17.128 1.00 . A A . 1 MET HE1 1 1
8 22399 1 1 1 MET HE2 H -0.657 2.252 17.264 1.00 . A A . 1 MET HE2 1 1
8 22400 1 1 1 MET HE3 H 0.823 2.138 18.217 1.00 . A A . 1 MET HE3 1 1
8 22401 1 1 1 MET HG2 H -2.480 5.283 18.897 1.00 . A A . 1 MET HG2 1 1
8 22402 1 1 1 MET HG3 H -2.432 4.139 17.558 1.00 . A A . 1 MET HG3 1 1
8 22403 1 1 1 MET N N -2.657 5.590 15.428 1.00 . A A . 1 MET N 1 1
8 22404 1 1 1 MET O O -1.374 8.812 15.982 1.00 . A A . 1 MET O 1 1
8 22405 1 1 1 MET SD S -0.692 3.732 19.130 1.00 . A A . 1 MET SD 1 1
8 22406 1 1 2 SER C C -0.735 8.427 12.511 1.00 . A A . 2 SER C 1 1
8 22407 1 1 2 SER CA C 0.120 8.160 13.739 1.00 . A A . 2 SER CA 1 1
8 22408 1 1 2 SER CB C 1.474 7.586 13.322 1.00 . A A . 2 SER CB 1 1
8 22409 1 1 2 SER H H -0.504 6.261 14.414 1.00 . A A . 2 SER H 1 1
8 22410 1 1 2 SER HA H 0.269 9.083 14.280 1.00 . A A . 2 SER HA 1 1
8 22411 1 1 2 SER HB2 H 1.322 6.781 12.616 1.00 . A A . 2 SER HB2 1 1
8 22412 1 1 2 SER HB3 H 2.065 8.362 12.859 1.00 . A A . 2 SER HB3 1 1
8 22413 1 1 2 SER HG H 1.747 6.265 14.751 1.00 . A A . 2 SER HG 1 1
8 22414 1 1 2 SER N N -0.573 7.226 14.606 1.00 . A A . 2 SER N 1 1
8 22415 1 1 2 SER O O -1.196 7.500 11.856 1.00 . A A . 2 SER O 1 1
8 22416 1 1 2 SER OG O 2.180 7.082 14.444 1.00 . A A . 2 SER OG 1 1
8 22417 1 1 3 GLN C C -1.060 10.054 9.765 1.00 . A A . 3 GLN C 1 1
8 22418 1 1 3 GLN CA C -1.821 10.022 11.080 1.00 . A A . 3 GLN CA 1 1
8 22419 1 1 3 GLN CB C -2.546 11.332 11.346 1.00 . A A . 3 GLN CB 1 1
8 22420 1 1 3 GLN CD C -4.703 10.201 11.984 1.00 . A A . 3 GLN CD 1 1
8 22421 1 1 3 GLN CG C -3.613 11.169 12.407 1.00 . A A . 3 GLN CG 1 1
8 22422 1 1 3 GLN H H -0.534 10.403 12.718 1.00 . A A . 3 GLN H 1 1
8 22423 1 1 3 GLN HA H -2.563 9.240 11.020 1.00 . A A . 3 GLN HA 1 1
8 22424 1 1 3 GLN HB2 H -1.832 12.072 11.680 1.00 . A A . 3 GLN HB2 1 1
8 22425 1 1 3 GLN HB3 H -3.016 11.671 10.436 1.00 . A A . 3 GLN HB3 1 1
8 22426 1 1 3 GLN HE21 H -4.946 9.606 13.867 1.00 . A A . 3 GLN HE21 1 1
8 22427 1 1 3 GLN HE22 H -5.963 8.837 12.690 1.00 . A A . 3 GLN HE22 1 1
8 22428 1 1 3 GLN HG2 H -3.146 10.787 13.301 1.00 . A A . 3 GLN HG2 1 1
8 22429 1 1 3 GLN HG3 H -4.058 12.131 12.610 1.00 . A A . 3 GLN HG3 1 1
8 22430 1 1 3 GLN N N -0.955 9.686 12.195 1.00 . A A . 3 GLN N 1 1
8 22431 1 1 3 GLN NE2 N -5.261 9.479 12.940 1.00 . A A . 3 GLN NE2 1 1
8 22432 1 1 3 GLN O O -1.627 10.349 8.719 1.00 . A A . 3 GLN O 1 1
8 22433 1 1 3 GLN OE1 O -5.028 10.090 10.801 1.00 . A A . 3 GLN OE1 1 1
8 22434 1 1 4 SER C C 0.606 8.490 7.740 1.00 . A A . 4 SER C 1 1
8 22435 1 1 4 SER CA C 1.044 9.659 8.621 1.00 . A A . 4 SER CA 1 1
8 22436 1 1 4 SER CB C 2.513 9.498 9.001 1.00 . A A . 4 SER CB 1 1
8 22437 1 1 4 SER H H 0.636 9.555 10.688 1.00 . A A . 4 SER H 1 1
8 22438 1 1 4 SER HA H 0.918 10.579 8.071 1.00 . A A . 4 SER HA 1 1
8 22439 1 1 4 SER HB2 H 2.704 8.481 9.325 1.00 . A A . 4 SER HB2 1 1
8 22440 1 1 4 SER HB3 H 3.124 9.715 8.137 1.00 . A A . 4 SER HB3 1 1
8 22441 1 1 4 SER HG H 3.841 10.475 10.052 1.00 . A A . 4 SER HG 1 1
8 22442 1 1 4 SER N N 0.225 9.735 9.820 1.00 . A A . 4 SER N 1 1
8 22443 1 1 4 SER O O 0.702 8.553 6.515 1.00 . A A . 4 SER O 1 1
8 22444 1 1 4 SER OG O 2.876 10.389 10.044 1.00 . A A . 4 SER OG 1 1
8 22445 1 1 5 ASN C C -1.473 6.568 6.695 1.00 . A A . 5 ASN C 1 1
8 22446 1 1 5 ASN CA C -0.338 6.228 7.654 1.00 . A A . 5 ASN CA 1 1
8 22447 1 1 5 ASN CB C -0.807 5.099 8.597 1.00 . A A . 5 ASN CB 1 1
8 22448 1 1 5 ASN CG C -0.403 5.254 10.059 1.00 . A A . 5 ASN CG 1 1
8 22449 1 1 5 ASN H H 0.017 7.453 9.352 1.00 . A A . 5 ASN H 1 1
8 22450 1 1 5 ASN HA H 0.505 5.876 7.077 1.00 . A A . 5 ASN HA 1 1
8 22451 1 1 5 ASN HB2 H -1.882 5.044 8.559 1.00 . A A . 5 ASN HB2 1 1
8 22452 1 1 5 ASN HB3 H -0.401 4.163 8.236 1.00 . A A . 5 ASN HB3 1 1
8 22453 1 1 5 ASN HD21 H -1.892 4.059 10.601 1.00 . A A . 5 ASN HD21 1 1
8 22454 1 1 5 ASN HD22 H -0.949 4.702 11.899 1.00 . A A . 5 ASN HD22 1 1
8 22455 1 1 5 ASN N N 0.091 7.431 8.374 1.00 . A A . 5 ASN N 1 1
8 22456 1 1 5 ASN ND2 N -1.153 4.600 10.938 1.00 . A A . 5 ASN ND2 1 1
8 22457 1 1 5 ASN O O -1.811 5.786 5.804 1.00 . A A . 5 ASN O 1 1
8 22458 1 1 5 ASN OD1 O 0.582 5.909 10.395 1.00 . A A . 5 ASN OD1 1 1
8 22459 1 1 6 ARG C C -2.602 8.292 4.586 1.00 . A A . 6 ARG C 1 1
8 22460 1 1 6 ARG CA C -3.086 8.275 6.023 1.00 . A A . 6 ARG CA 1 1
8 22461 1 1 6 ARG CB C -3.421 9.705 6.441 1.00 . A A . 6 ARG CB 1 1
8 22462 1 1 6 ARG CD C -5.776 9.593 5.716 1.00 . A A . 6 ARG CD 1 1
8 22463 1 1 6 ARG CG C -4.477 10.344 5.572 1.00 . A A . 6 ARG CG 1 1
8 22464 1 1 6 ARG CZ C -7.449 9.226 7.513 1.00 . A A . 6 ARG CZ 1 1
8 22465 1 1 6 ARG H H -1.787 8.271 7.681 1.00 . A A . 6 ARG H 1 1
8 22466 1 1 6 ARG HA H -3.970 7.659 6.101 1.00 . A A . 6 ARG HA 1 1
8 22467 1 1 6 ARG HB2 H -3.776 9.698 7.462 1.00 . A A . 6 ARG HB2 1 1
8 22468 1 1 6 ARG HB3 H -2.523 10.304 6.384 1.00 . A A . 6 ARG HB3 1 1
8 22469 1 1 6 ARG HD2 H -6.459 9.923 4.947 1.00 . A A . 6 ARG HD2 1 1
8 22470 1 1 6 ARG HD3 H -5.564 8.534 5.594 1.00 . A A . 6 ARG HD3 1 1
8 22471 1 1 6 ARG HE H -5.905 10.496 7.616 1.00 . A A . 6 ARG HE 1 1
8 22472 1 1 6 ARG HG2 H -4.619 11.370 5.880 1.00 . A A . 6 ARG HG2 1 1
8 22473 1 1 6 ARG HG3 H -4.159 10.309 4.540 1.00 . A A . 6 ARG HG3 1 1
8 22474 1 1 6 ARG HH11 H -7.759 8.093 5.869 1.00 . A A . 6 ARG HH11 1 1
8 22475 1 1 6 ARG HH12 H -8.895 7.867 7.158 1.00 . A A . 6 ARG HH12 1 1
8 22476 1 1 6 ARG HH21 H -7.423 10.204 9.290 1.00 . A A . 6 ARG HH21 1 1
8 22477 1 1 6 ARG HH22 H -8.737 9.085 9.081 1.00 . A A . 6 ARG HH22 1 1
8 22478 1 1 6 ARG N N -2.063 7.740 6.904 1.00 . A A . 6 ARG N 1 1
8 22479 1 1 6 ARG NE N -6.361 9.828 7.040 1.00 . A A . 6 ARG NE 1 1
8 22480 1 1 6 ARG NH1 N -8.087 8.330 6.786 1.00 . A A . 6 ARG NH1 1 1
8 22481 1 1 6 ARG NH2 N -7.901 9.528 8.723 1.00 . A A . 6 ARG NH2 1 1
8 22482 1 1 6 ARG O O -3.284 7.821 3.677 1.00 . A A . 6 ARG O 1 1
8 22483 1 1 7 GLU C C -0.793 7.786 2.287 1.00 . A A . 7 GLU C 1 1
8 22484 1 1 7 GLU CA C -0.816 9.056 3.111 1.00 . A A . 7 GLU CA 1 1
8 22485 1 1 7 GLU CB C 0.612 9.553 3.280 1.00 . A A . 7 GLU CB 1 1
8 22486 1 1 7 GLU CD C 2.125 11.431 3.962 1.00 . A A . 7 GLU CD 1 1
8 22487 1 1 7 GLU CG C 0.712 10.902 3.944 1.00 . A A . 7 GLU CG 1 1
8 22488 1 1 7 GLU H H -0.920 9.119 5.215 1.00 . A A . 7 GLU H 1 1
8 22489 1 1 7 GLU HA H -1.401 9.807 2.594 1.00 . A A . 7 GLU HA 1 1
8 22490 1 1 7 GLU HB2 H 1.159 8.840 3.879 1.00 . A A . 7 GLU HB2 1 1
8 22491 1 1 7 GLU HB3 H 1.074 9.619 2.306 1.00 . A A . 7 GLU HB3 1 1
8 22492 1 1 7 GLU HG2 H 0.105 11.588 3.387 1.00 . A A . 7 GLU HG2 1 1
8 22493 1 1 7 GLU HG3 H 0.347 10.828 4.955 1.00 . A A . 7 GLU HG3 1 1
8 22494 1 1 7 GLU N N -1.417 8.843 4.418 1.00 . A A . 7 GLU N 1 1
8 22495 1 1 7 GLU O O -1.214 7.779 1.132 1.00 . A A . 7 GLU O 1 1
8 22496 1 1 7 GLU OE1 O 2.577 11.895 2.896 1.00 . A A . 7 GLU OE1 1 1
8 22497 1 1 7 GLU OE2 O 2.782 11.379 5.017 1.00 . A A . 7 GLU OE2 1 1
8 22498 1 1 8 LEU C C -1.529 5.047 1.661 1.00 . A A . 8 LEU C 1 1
8 22499 1 1 8 LEU CA C -0.192 5.423 2.286 1.00 . A A . 8 LEU CA 1 1
8 22500 1 1 8 LEU CB C 0.203 4.424 3.370 1.00 . A A . 8 LEU CB 1 1
8 22501 1 1 8 LEU CD1 C 2.330 5.836 3.680 1.00 . A A . 8 LEU CD1 1 1
8 22502 1 1 8 LEU CD2 C 1.796 3.967 5.255 1.00 . A A . 8 LEU CD2 1 1
8 22503 1 1 8 LEU CG C 1.676 4.456 3.820 1.00 . A A . 8 LEU CG 1 1
8 22504 1 1 8 LEU H H 0.133 6.839 3.780 1.00 . A A . 8 LEU H 1 1
8 22505 1 1 8 LEU HA H 0.568 5.438 1.521 1.00 . A A . 8 LEU HA 1 1
8 22506 1 1 8 LEU HB2 H -0.417 4.607 4.236 1.00 . A A . 8 LEU HB2 1 1
8 22507 1 1 8 LEU HB3 H -0.012 3.431 3.004 1.00 . A A . 8 LEU HB3 1 1
8 22508 1 1 8 LEU HD11 H 3.315 5.821 4.147 1.00 . A A . 8 LEU HD11 1 1
8 22509 1 1 8 LEU HD12 H 1.716 6.584 4.162 1.00 . A A . 8 LEU HD12 1 1
8 22510 1 1 8 LEU HD13 H 2.439 6.085 2.626 1.00 . A A . 8 LEU HD13 1 1
8 22511 1 1 8 LEU HD21 H 1.461 2.943 5.316 1.00 . A A . 8 LEU HD21 1 1
8 22512 1 1 8 LEU HD22 H 1.186 4.584 5.898 1.00 . A A . 8 LEU HD22 1 1
8 22513 1 1 8 LEU HD23 H 2.830 4.029 5.571 1.00 . A A . 8 LEU HD23 1 1
8 22514 1 1 8 LEU HG H 2.224 3.784 3.204 1.00 . A A . 8 LEU HG 1 1
8 22515 1 1 8 LEU N N -0.259 6.732 2.890 1.00 . A A . 8 LEU N 1 1
8 22516 1 1 8 LEU O O -1.583 4.611 0.516 1.00 . A A . 8 LEU O 1 1
8 22517 1 1 9 VAL C C -4.297 5.935 0.776 1.00 . A A . 9 VAL C 1 1
8 22518 1 1 9 VAL CA C -3.933 4.980 1.906 1.00 . A A . 9 VAL CA 1 1
8 22519 1 1 9 VAL CB C -4.963 5.110 3.043 1.00 . A A . 9 VAL CB 1 1
8 22520 1 1 9 VAL CG1 C -6.382 4.969 2.522 1.00 . A A . 9 VAL CG1 1 1
8 22521 1 1 9 VAL CG2 C -4.679 4.079 4.123 1.00 . A A . 9 VAL CG2 1 1
8 22522 1 1 9 VAL H H -2.504 5.676 3.293 1.00 . A A . 9 VAL H 1 1
8 22523 1 1 9 VAL HA H -3.948 3.965 1.541 1.00 . A A . 9 VAL HA 1 1
8 22524 1 1 9 VAL HB H -4.861 6.091 3.483 1.00 . A A . 9 VAL HB 1 1
8 22525 1 1 9 VAL HG11 H -6.595 5.777 1.835 1.00 . A A . 9 VAL HG11 1 1
8 22526 1 1 9 VAL HG12 H -7.073 5.006 3.350 1.00 . A A . 9 VAL HG12 1 1
8 22527 1 1 9 VAL HG13 H -6.487 4.024 2.005 1.00 . A A . 9 VAL HG13 1 1
8 22528 1 1 9 VAL HG21 H -5.416 4.172 4.908 1.00 . A A . 9 VAL HG21 1 1
8 22529 1 1 9 VAL HG22 H -3.693 4.251 4.532 1.00 . A A . 9 VAL HG22 1 1
8 22530 1 1 9 VAL HG23 H -4.729 3.087 3.697 1.00 . A A . 9 VAL HG23 1 1
8 22531 1 1 9 VAL N N -2.604 5.273 2.399 1.00 . A A . 9 VAL N 1 1
8 22532 1 1 9 VAL O O -4.509 5.524 -0.363 1.00 . A A . 9 VAL O 1 1
8 22533 1 1 10 VAL C C -4.094 8.223 -1.140 1.00 . A A . 10 VAL C 1 1
8 22534 1 1 10 VAL CA C -4.782 8.268 0.218 1.00 . A A . 10 VAL CA 1 1
8 22535 1 1 10 VAL CB C -4.532 9.631 0.872 1.00 . A A . 10 VAL CB 1 1
8 22536 1 1 10 VAL CG1 C -4.984 10.768 -0.012 1.00 . A A . 10 VAL CG1 1 1
8 22537 1 1 10 VAL CG2 C -5.241 9.681 2.198 1.00 . A A . 10 VAL CG2 1 1
8 22538 1 1 10 VAL H H -4.010 7.465 2.012 1.00 . A A . 10 VAL H 1 1
8 22539 1 1 10 VAL HA H -5.846 8.153 0.078 1.00 . A A . 10 VAL HA 1 1
8 22540 1 1 10 VAL HB H -3.473 9.737 1.052 1.00 . A A . 10 VAL HB 1 1
8 22541 1 1 10 VAL HG11 H -4.758 11.706 0.473 1.00 . A A . 10 VAL HG11 1 1
8 22542 1 1 10 VAL HG12 H -6.049 10.692 -0.176 1.00 . A A . 10 VAL HG12 1 1
8 22543 1 1 10 VAL HG13 H -4.466 10.716 -0.957 1.00 . A A . 10 VAL HG13 1 1
8 22544 1 1 10 VAL HG21 H -5.275 10.698 2.554 1.00 . A A . 10 VAL HG21 1 1
8 22545 1 1 10 VAL HG22 H -4.703 9.067 2.907 1.00 . A A . 10 VAL HG22 1 1
8 22546 1 1 10 VAL HG23 H -6.245 9.299 2.077 1.00 . A A . 10 VAL HG23 1 1
8 22547 1 1 10 VAL N N -4.326 7.212 1.114 1.00 . A A . 10 VAL N 1 1
8 22548 1 1 10 VAL O O -4.757 8.208 -2.181 1.00 . A A . 10 VAL O 1 1
8 22549 1 1 11 ASP C C -2.338 7.067 -3.257 1.00 . A A . 11 ASP C 1 1
8 22550 1 1 11 ASP CA C -1.991 8.237 -2.350 1.00 . A A . 11 ASP CA 1 1
8 22551 1 1 11 ASP CB C -0.495 8.225 -2.042 1.00 . A A . 11 ASP CB 1 1
8 22552 1 1 11 ASP CG C 0.341 8.341 -3.299 1.00 . A A . 11 ASP CG 1 1
8 22553 1 1 11 ASP H H -2.303 8.138 -0.257 1.00 . A A . 11 ASP H 1 1
8 22554 1 1 11 ASP HA H -2.233 9.155 -2.863 1.00 . A A . 11 ASP HA 1 1
8 22555 1 1 11 ASP HB2 H -0.259 9.056 -1.394 1.00 . A A . 11 ASP HB2 1 1
8 22556 1 1 11 ASP HB3 H -0.241 7.299 -1.544 1.00 . A A . 11 ASP HB3 1 1
8 22557 1 1 11 ASP N N -2.771 8.197 -1.121 1.00 . A A . 11 ASP N 1 1
8 22558 1 1 11 ASP O O -2.375 7.206 -4.483 1.00 . A A . 11 ASP O 1 1
8 22559 1 1 11 ASP OD1 O 0.443 9.452 -3.854 1.00 . A A . 11 ASP OD1 1 1
8 22560 1 1 11 ASP OD2 O 0.913 7.314 -3.728 1.00 . A A . 11 ASP OD2 1 1
8 22561 1 1 12 PHE C C -4.308 4.771 -4.007 1.00 . A A . 12 PHE C 1 1
8 22562 1 1 12 PHE CA C -2.903 4.734 -3.434 1.00 . A A . 12 PHE CA 1 1
8 22563 1 1 12 PHE CB C -2.718 3.468 -2.615 1.00 . A A . 12 PHE CB 1 1
8 22564 1 1 12 PHE CD1 C -1.398 1.989 -4.146 1.00 . A A . 12 PHE CD1 1 1
8 22565 1 1 12 PHE CD2 C -3.642 1.372 -3.636 1.00 . A A . 12 PHE CD2 1 1
8 22566 1 1 12 PHE CE1 C -1.268 0.876 -4.951 1.00 . A A . 12 PHE CE1 1 1
8 22567 1 1 12 PHE CE2 C -3.517 0.259 -4.442 1.00 . A A . 12 PHE CE2 1 1
8 22568 1 1 12 PHE CG C -2.585 2.247 -3.478 1.00 . A A . 12 PHE CG 1 1
8 22569 1 1 12 PHE CZ C -2.329 0.010 -5.099 1.00 . A A . 12 PHE CZ 1 1
8 22570 1 1 12 PHE H H -2.648 5.880 -1.677 1.00 . A A . 12 PHE H 1 1
8 22571 1 1 12 PHE HA H -2.203 4.716 -4.255 1.00 . A A . 12 PHE HA 1 1
8 22572 1 1 12 PHE HB2 H -1.823 3.558 -2.014 1.00 . A A . 12 PHE HB2 1 1
8 22573 1 1 12 PHE HB3 H -3.572 3.334 -1.970 1.00 . A A . 12 PHE HB3 1 1
8 22574 1 1 12 PHE HD1 H -0.567 2.669 -4.030 1.00 . A A . 12 PHE HD1 1 1
8 22575 1 1 12 PHE HD2 H -4.571 1.562 -3.121 1.00 . A A . 12 PHE HD2 1 1
8 22576 1 1 12 PHE HE1 H -0.337 0.684 -5.463 1.00 . A A . 12 PHE HE1 1 1
8 22577 1 1 12 PHE HE2 H -4.350 -0.420 -4.558 1.00 . A A . 12 PHE HE2 1 1
8 22578 1 1 12 PHE HZ H -2.232 -0.860 -5.730 1.00 . A A . 12 PHE HZ 1 1
8 22579 1 1 12 PHE N N -2.624 5.922 -2.657 1.00 . A A . 12 PHE N 1 1
8 22580 1 1 12 PHE O O -4.516 4.351 -5.145 1.00 . A A . 12 PHE O 1 1
8 22581 1 1 13 LEU C C -6.586 6.334 -4.996 1.00 . A A . 13 LEU C 1 1
8 22582 1 1 13 LEU CA C -6.623 5.417 -3.780 1.00 . A A . 13 LEU CA 1 1
8 22583 1 1 13 LEU CB C -7.612 5.937 -2.727 1.00 . A A . 13 LEU CB 1 1
8 22584 1 1 13 LEU CD1 C -7.256 4.495 -0.692 1.00 . A A . 13 LEU CD1 1 1
8 22585 1 1 13 LEU CD2 C -9.541 5.300 -1.245 1.00 . A A . 13 LEU CD2 1 1
8 22586 1 1 13 LEU CG C -8.204 4.859 -1.809 1.00 . A A . 13 LEU CG 1 1
8 22587 1 1 13 LEU H H -5.093 5.545 -2.307 1.00 . A A . 13 LEU H 1 1
8 22588 1 1 13 LEU HA H -6.946 4.438 -4.106 1.00 . A A . 13 LEU HA 1 1
8 22589 1 1 13 LEU HB2 H -7.103 6.665 -2.113 1.00 . A A . 13 LEU HB2 1 1
8 22590 1 1 13 LEU HB3 H -8.426 6.428 -3.238 1.00 . A A . 13 LEU HB3 1 1
8 22591 1 1 13 LEU HD11 H -6.299 4.219 -1.108 1.00 . A A . 13 LEU HD11 1 1
8 22592 1 1 13 LEU HD12 H -7.662 3.661 -0.136 1.00 . A A . 13 LEU HD12 1 1
8 22593 1 1 13 LEU HD13 H -7.136 5.343 -0.033 1.00 . A A . 13 LEU HD13 1 1
8 22594 1 1 13 LEU HD21 H -9.947 4.512 -0.626 1.00 . A A . 13 LEU HD21 1 1
8 22595 1 1 13 LEU HD22 H -10.223 5.506 -2.057 1.00 . A A . 13 LEU HD22 1 1
8 22596 1 1 13 LEU HD23 H -9.406 6.192 -0.651 1.00 . A A . 13 LEU HD23 1 1
8 22597 1 1 13 LEU HG H -8.366 3.967 -2.384 1.00 . A A . 13 LEU HG 1 1
8 22598 1 1 13 LEU N N -5.280 5.271 -3.241 1.00 . A A . 13 LEU N 1 1
8 22599 1 1 13 LEU O O -7.244 6.072 -6.002 1.00 . A A . 13 LEU O 1 1
8 22600 1 1 14 SER C C -4.966 7.528 -7.227 1.00 . A A . 14 SER C 1 1
8 22601 1 1 14 SER CA C -5.547 8.281 -6.035 1.00 . A A . 14 SER CA 1 1
8 22602 1 1 14 SER CB C -4.598 9.408 -5.616 1.00 . A A . 14 SER CB 1 1
8 22603 1 1 14 SER H H -5.292 7.540 -4.065 1.00 . A A . 14 SER H 1 1
8 22604 1 1 14 SER HA H -6.496 8.705 -6.316 1.00 . A A . 14 SER HA 1 1
8 22605 1 1 14 SER HB2 H -5.022 9.938 -4.777 1.00 . A A . 14 SER HB2 1 1
8 22606 1 1 14 SER HB3 H -3.648 8.984 -5.332 1.00 . A A . 14 SER HB3 1 1
8 22607 1 1 14 SER HG H -3.530 10.761 -6.561 1.00 . A A . 14 SER HG 1 1
8 22608 1 1 14 SER N N -5.765 7.375 -4.913 1.00 . A A . 14 SER N 1 1
8 22609 1 1 14 SER O O -5.417 7.681 -8.365 1.00 . A A . 14 SER O 1 1
8 22610 1 1 14 SER OG O -4.390 10.325 -6.676 1.00 . A A . 14 SER OG 1 1
8 22611 1 1 15 TYR C C -4.247 4.959 -8.661 1.00 . A A . 15 TYR C 1 1
8 22612 1 1 15 TYR CA C -3.285 5.924 -7.962 1.00 . A A . 15 TYR CA 1 1
8 22613 1 1 15 TYR CB C -2.127 5.165 -7.303 1.00 . A A . 15 TYR CB 1 1
8 22614 1 1 15 TYR CD1 C -0.751 4.967 -9.412 1.00 . A A . 15 TYR CD1 1 1
8 22615 1 1 15 TYR CD2 C -0.925 3.063 -7.989 1.00 . A A . 15 TYR CD2 1 1
8 22616 1 1 15 TYR CE1 C 0.054 4.253 -10.276 1.00 . A A . 15 TYR CE1 1 1
8 22617 1 1 15 TYR CE2 C -0.119 2.344 -8.847 1.00 . A A . 15 TYR CE2 1 1
8 22618 1 1 15 TYR CG C -1.254 4.385 -8.255 1.00 . A A . 15 TYR CG 1 1
8 22619 1 1 15 TYR CZ C 0.369 2.941 -9.988 1.00 . A A . 15 TYR CZ 1 1
8 22620 1 1 15 TYR H H -3.688 6.608 -6.008 1.00 . A A . 15 TYR H 1 1
8 22621 1 1 15 TYR HA H -2.885 6.610 -8.692 1.00 . A A . 15 TYR HA 1 1
8 22622 1 1 15 TYR HB2 H -1.496 5.873 -6.789 1.00 . A A . 15 TYR HB2 1 1
8 22623 1 1 15 TYR HB3 H -2.532 4.469 -6.582 1.00 . A A . 15 TYR HB3 1 1
8 22624 1 1 15 TYR HD1 H -0.999 5.994 -9.634 1.00 . A A . 15 TYR HD1 1 1
8 22625 1 1 15 TYR HD2 H -1.309 2.597 -7.095 1.00 . A A . 15 TYR HD2 1 1
8 22626 1 1 15 TYR HE1 H 0.436 4.721 -11.171 1.00 . A A . 15 TYR HE1 1 1
8 22627 1 1 15 TYR HE2 H 0.126 1.316 -8.622 1.00 . A A . 15 TYR HE2 1 1
8 22628 1 1 15 TYR HH H 0.946 1.282 -10.780 1.00 . A A . 15 TYR HH 1 1
8 22629 1 1 15 TYR N N -3.973 6.700 -6.943 1.00 . A A . 15 TYR N 1 1
8 22630 1 1 15 TYR O O -4.103 4.671 -9.851 1.00 . A A . 15 TYR O 1 1
8 22631 1 1 15 TYR OH O 1.171 2.224 -10.845 1.00 . A A . 15 TYR OH 1 1
8 22632 1 1 16 LYS C C -7.205 4.222 -9.396 1.00 . A A . 16 LYS C 1 1
8 22633 1 1 16 LYS CA C -6.214 3.552 -8.453 1.00 . A A . 16 LYS CA 1 1
8 22634 1 1 16 LYS CB C -6.944 2.881 -7.298 1.00 . A A . 16 LYS CB 1 1
8 22635 1 1 16 LYS CD C -5.902 0.605 -7.119 1.00 . A A . 16 LYS CD 1 1
8 22636 1 1 16 LYS CE C -5.281 0.660 -8.508 1.00 . A A . 16 LYS CE 1 1
8 22637 1 1 16 LYS CG C -6.046 1.975 -6.480 1.00 . A A . 16 LYS CG 1 1
8 22638 1 1 16 LYS H H -5.280 4.699 -6.967 1.00 . A A . 16 LYS H 1 1
8 22639 1 1 16 LYS HA H -5.682 2.795 -9.002 1.00 . A A . 16 LYS HA 1 1
8 22640 1 1 16 LYS HB2 H -7.347 3.643 -6.647 1.00 . A A . 16 LYS HB2 1 1
8 22641 1 1 16 LYS HB3 H -7.755 2.288 -7.692 1.00 . A A . 16 LYS HB3 1 1
8 22642 1 1 16 LYS HD2 H -5.293 -0.020 -6.485 1.00 . A A . 16 LYS HD2 1 1
8 22643 1 1 16 LYS HD3 H -6.883 0.188 -7.202 1.00 . A A . 16 LYS HD3 1 1
8 22644 1 1 16 LYS HE2 H -6.016 1.053 -9.194 1.00 . A A . 16 LYS HE2 1 1
8 22645 1 1 16 LYS HE3 H -4.425 1.318 -8.482 1.00 . A A . 16 LYS HE3 1 1
8 22646 1 1 16 LYS HG2 H -5.069 2.429 -6.402 1.00 . A A . 16 LYS HG2 1 1
8 22647 1 1 16 LYS HG3 H -6.470 1.860 -5.493 1.00 . A A . 16 LYS HG3 1 1
8 22648 1 1 16 LYS HZ1 H -5.624 -1.370 -8.863 1.00 . A A . 16 LYS HZ1 1 1
8 22649 1 1 16 LYS HZ2 H -4.017 -1.002 -8.460 1.00 . A A . 16 LYS HZ2 1 1
8 22650 1 1 16 LYS HZ3 H -4.610 -0.630 -10.003 1.00 . A A . 16 LYS HZ3 1 1
8 22651 1 1 16 LYS N N -5.232 4.468 -7.918 1.00 . A A . 16 LYS N 1 1
8 22652 1 1 16 LYS NZ N -4.857 -0.678 -8.991 1.00 . A A . 16 LYS NZ 1 1
8 22653 1 1 16 LYS O O -7.511 3.680 -10.454 1.00 . A A . 16 LYS O 1 1
8 22654 1 1 17 LEU C C -8.089 6.484 -11.211 1.00 . A A . 17 LEU C 1 1
8 22655 1 1 17 LEU CA C -8.692 6.083 -9.865 1.00 . A A . 17 LEU CA 1 1
8 22656 1 1 17 LEU CB C -9.264 7.324 -9.167 1.00 . A A . 17 LEU CB 1 1
8 22657 1 1 17 LEU CD1 C -10.784 5.621 -8.072 1.00 . A A . 17 LEU CD1 1 1
8 22658 1 1 17 LEU CD2 C -9.787 7.481 -6.727 1.00 . A A . 17 LEU CD2 1 1
8 22659 1 1 17 LEU CG C -10.323 7.070 -8.083 1.00 . A A . 17 LEU CG 1 1
8 22660 1 1 17 LEU H H -7.410 5.801 -8.185 1.00 . A A . 17 LEU H 1 1
8 22661 1 1 17 LEU HA H -9.501 5.389 -10.048 1.00 . A A . 17 LEU HA 1 1
8 22662 1 1 17 LEU HB2 H -8.444 7.858 -8.710 1.00 . A A . 17 LEU HB2 1 1
8 22663 1 1 17 LEU HB3 H -9.704 7.960 -9.919 1.00 . A A . 17 LEU HB3 1 1
8 22664 1 1 17 LEU HD11 H -9.944 4.976 -7.859 1.00 . A A . 17 LEU HD11 1 1
8 22665 1 1 17 LEU HD12 H -11.197 5.367 -9.037 1.00 . A A . 17 LEU HD12 1 1
8 22666 1 1 17 LEU HD13 H -11.541 5.491 -7.310 1.00 . A A . 17 LEU HD13 1 1
8 22667 1 1 17 LEU HD21 H -10.531 7.282 -5.970 1.00 . A A . 17 LEU HD21 1 1
8 22668 1 1 17 LEU HD22 H -9.556 8.536 -6.739 1.00 . A A . 17 LEU HD22 1 1
8 22669 1 1 17 LEU HD23 H -8.889 6.918 -6.510 1.00 . A A . 17 LEU HD23 1 1
8 22670 1 1 17 LEU HG H -11.189 7.676 -8.293 1.00 . A A . 17 LEU HG 1 1
8 22671 1 1 17 LEU N N -7.706 5.393 -9.028 1.00 . A A . 17 LEU N 1 1
8 22672 1 1 17 LEU O O -8.809 6.641 -12.200 1.00 . A A . 17 LEU O 1 1
8 22673 1 1 18 SER C C -6.320 6.055 -13.607 1.00 . A A . 18 SER C 1 1
8 22674 1 1 18 SER CA C -6.059 7.028 -12.452 1.00 . A A . 18 SER CA 1 1
8 22675 1 1 18 SER CB C -4.557 7.126 -12.170 1.00 . A A . 18 SER CB 1 1
8 22676 1 1 18 SER H H -6.257 6.469 -10.419 1.00 . A A . 18 SER H 1 1
8 22677 1 1 18 SER HA H -6.423 8.004 -12.735 1.00 . A A . 18 SER HA 1 1
8 22678 1 1 18 SER HB2 H -4.398 7.746 -11.300 1.00 . A A . 18 SER HB2 1 1
8 22679 1 1 18 SER HB3 H -4.164 6.138 -11.984 1.00 . A A . 18 SER HB3 1 1
8 22680 1 1 18 SER HG H -3.375 8.478 -12.962 1.00 . A A . 18 SER HG 1 1
8 22681 1 1 18 SER N N -6.770 6.627 -11.242 1.00 . A A . 18 SER N 1 1
8 22682 1 1 18 SER O O -6.613 6.478 -14.725 1.00 . A A . 18 SER O 1 1
8 22683 1 1 18 SER OG O -3.861 7.696 -13.268 1.00 . A A . 18 SER OG 1 1
8 22684 1 1 19 GLN C C -7.892 3.560 -14.753 1.00 . A A . 19 GLN C 1 1
8 22685 1 1 19 GLN CA C -6.427 3.738 -14.371 1.00 . A A . 19 GLN CA 1 1
8 22686 1 1 19 GLN CB C -5.862 2.398 -13.922 1.00 . A A . 19 GLN CB 1 1
8 22687 1 1 19 GLN CD C -6.104 0.478 -12.306 1.00 . A A . 19 GLN CD 1 1
8 22688 1 1 19 GLN CG C -6.466 1.911 -12.630 1.00 . A A . 19 GLN CG 1 1
8 22689 1 1 19 GLN H H -6.086 4.469 -12.407 1.00 . A A . 19 GLN H 1 1
8 22690 1 1 19 GLN HA H -5.889 4.064 -15.233 1.00 . A A . 19 GLN HA 1 1
8 22691 1 1 19 GLN HB2 H -6.064 1.667 -14.687 1.00 . A A . 19 GLN HB2 1 1
8 22692 1 1 19 GLN HB3 H -4.795 2.491 -13.789 1.00 . A A . 19 GLN HB3 1 1
8 22693 1 1 19 GLN HE21 H -7.713 -0.161 -13.286 1.00 . A A . 19 GLN HE21 1 1
8 22694 1 1 19 GLN HE22 H -6.715 -1.389 -12.576 1.00 . A A . 19 GLN HE22 1 1
8 22695 1 1 19 GLN HG2 H -6.114 2.547 -11.838 1.00 . A A . 19 GLN HG2 1 1
8 22696 1 1 19 GLN HG3 H -7.541 1.989 -12.699 1.00 . A A . 19 GLN HG3 1 1
8 22697 1 1 19 GLN N N -6.255 4.754 -13.329 1.00 . A A . 19 GLN N 1 1
8 22698 1 1 19 GLN NE2 N -6.926 -0.450 -12.766 1.00 . A A . 19 GLN NE2 1 1
8 22699 1 1 19 GLN O O -8.231 2.733 -15.595 1.00 . A A . 19 GLN O 1 1
8 22700 1 1 19 GLN OE1 O -5.104 0.209 -11.645 1.00 . A A . 19 GLN OE1 1 1
8 22701 1 1 20 LYS C C -10.651 5.476 -15.072 1.00 . A A . 20 LYS C 1 1
8 22702 1 1 20 LYS CA C -10.187 4.235 -14.354 1.00 . A A . 20 LYS CA 1 1
8 22703 1 1 20 LYS CB C -10.927 4.096 -13.027 1.00 . A A . 20 LYS CB 1 1
8 22704 1 1 20 LYS CD C -10.030 1.812 -12.554 1.00 . A A . 20 LYS CD 1 1
8 22705 1 1 20 LYS CE C -11.359 1.227 -13.012 1.00 . A A . 20 LYS CE 1 1
8 22706 1 1 20 LYS CG C -10.199 3.224 -12.035 1.00 . A A . 20 LYS CG 1 1
8 22707 1 1 20 LYS H H -8.416 4.974 -13.467 1.00 . A A . 20 LYS H 1 1
8 22708 1 1 20 LYS HA H -10.378 3.371 -14.968 1.00 . A A . 20 LYS HA 1 1
8 22709 1 1 20 LYS HB2 H -11.058 5.068 -12.584 1.00 . A A . 20 LYS HB2 1 1
8 22710 1 1 20 LYS HB3 H -11.895 3.659 -13.212 1.00 . A A . 20 LYS HB3 1 1
8 22711 1 1 20 LYS HD2 H -9.339 1.829 -13.389 1.00 . A A . 20 LYS HD2 1 1
8 22712 1 1 20 LYS HD3 H -9.628 1.198 -11.756 1.00 . A A . 20 LYS HD3 1 1
8 22713 1 1 20 LYS HE2 H -12.019 1.163 -12.156 1.00 . A A . 20 LYS HE2 1 1
8 22714 1 1 20 LYS HE3 H -11.793 1.889 -13.747 1.00 . A A . 20 LYS HE3 1 1
8 22715 1 1 20 LYS HG2 H -9.224 3.647 -11.855 1.00 . A A . 20 LYS HG2 1 1
8 22716 1 1 20 LYS HG3 H -10.753 3.204 -11.123 1.00 . A A . 20 LYS HG3 1 1
8 22717 1 1 20 LYS HZ1 H -10.607 -0.074 -14.465 1.00 . A A . 20 LYS HZ1 1 1
8 22718 1 1 20 LYS HZ2 H -12.130 -0.522 -13.865 1.00 . A A . 20 LYS HZ2 1 1
8 22719 1 1 20 LYS HZ3 H -10.744 -0.766 -12.924 1.00 . A A . 20 LYS HZ3 1 1
8 22720 1 1 20 LYS N N -8.754 4.325 -14.114 1.00 . A A . 20 LYS N 1 1
8 22721 1 1 20 LYS NZ N -11.200 -0.125 -13.606 1.00 . A A . 20 LYS NZ 1 1
8 22722 1 1 20 LYS O O -11.629 5.466 -15.819 1.00 . A A . 20 LYS O 1 1
8 22723 1 1 21 GLY C C -10.936 8.740 -14.517 1.00 . A A . 21 GLY C 1 1
8 22724 1 1 21 GLY CA C -10.206 7.810 -15.453 1.00 . A A . 21 GLY CA 1 1
8 22725 1 1 21 GLY H H -9.198 6.473 -14.166 1.00 . A A . 21 GLY H 1 1
8 22726 1 1 21 GLY HA2 H -9.274 8.263 -15.748 1.00 . A A . 21 GLY HA2 1 1
8 22727 1 1 21 GLY HA3 H -10.814 7.643 -16.330 1.00 . A A . 21 GLY HA3 1 1
8 22728 1 1 21 GLY N N -9.926 6.544 -14.821 1.00 . A A . 21 GLY N 1 1
8 22729 1 1 21 GLY O O -11.633 9.661 -14.945 1.00 . A A . 21 GLY O 1 1
8 22730 1 1 22 TYR C C -10.323 9.989 -11.367 1.00 . A A . 22 TYR C 1 1
8 22731 1 1 22 TYR CA C -11.387 9.304 -12.202 1.00 . A A . 22 TYR CA 1 1
8 22732 1 1 22 TYR CB C -12.296 8.463 -11.306 1.00 . A A . 22 TYR CB 1 1
8 22733 1 1 22 TYR CD1 C -13.587 6.906 -12.819 1.00 . A A . 22 TYR CD1 1 1
8 22734 1 1 22 TYR CD2 C -14.757 8.729 -11.822 1.00 . A A . 22 TYR CD2 1 1
8 22735 1 1 22 TYR CE1 C -14.747 6.499 -13.448 1.00 . A A . 22 TYR CE1 1 1
8 22736 1 1 22 TYR CE2 C -15.921 8.328 -12.447 1.00 . A A . 22 TYR CE2 1 1
8 22737 1 1 22 TYR CG C -13.570 8.026 -11.997 1.00 . A A . 22 TYR CG 1 1
8 22738 1 1 22 TYR CZ C -15.911 7.233 -13.272 1.00 . A A . 22 TYR CZ 1 1
8 22739 1 1 22 TYR H H -10.213 7.725 -12.959 1.00 . A A . 22 TYR H 1 1
8 22740 1 1 22 TYR HA H -11.981 10.059 -12.695 1.00 . A A . 22 TYR HA 1 1
8 22741 1 1 22 TYR HB2 H -11.763 7.568 -10.982 1.00 . A A . 22 TYR HB2 1 1
8 22742 1 1 22 TYR HB3 H -12.567 9.053 -10.441 1.00 . A A . 22 TYR HB3 1 1
8 22743 1 1 22 TYR HD1 H -12.673 6.348 -12.965 1.00 . A A . 22 TYR HD1 1 1
8 22744 1 1 22 TYR HD2 H -14.761 9.602 -11.187 1.00 . A A . 22 TYR HD2 1 1
8 22745 1 1 22 TYR HE1 H -14.739 5.626 -14.084 1.00 . A A . 22 TYR HE1 1 1
8 22746 1 1 22 TYR HE2 H -16.834 8.886 -12.299 1.00 . A A . 22 TYR HE2 1 1
8 22747 1 1 22 TYR HH H -17.191 5.856 -13.755 1.00 . A A . 22 TYR HH 1 1
8 22748 1 1 22 TYR N N -10.774 8.485 -13.228 1.00 . A A . 22 TYR N 1 1
8 22749 1 1 22 TYR O O -9.144 9.641 -11.441 1.00 . A A . 22 TYR O 1 1
8 22750 1 1 22 TYR OH O -17.069 6.810 -13.885 1.00 . A A . 22 TYR OH 1 1
8 22751 1 1 23 SER C C -10.081 11.344 -8.279 1.00 . A A . 23 SER C 1 1
8 22752 1 1 23 SER CA C -9.823 11.688 -9.732 1.00 . A A . 23 SER CA 1 1
8 22753 1 1 23 SER CB C -9.999 13.186 -9.937 1.00 . A A . 23 SER CB 1 1
8 22754 1 1 23 SER H H -11.689 11.205 -10.577 1.00 . A A . 23 SER H 1 1
8 22755 1 1 23 SER HA H -8.815 11.406 -9.994 1.00 . A A . 23 SER HA 1 1
8 22756 1 1 23 SER HB2 H -10.142 13.386 -10.980 1.00 . A A . 23 SER HB2 1 1
8 22757 1 1 23 SER HB3 H -10.869 13.512 -9.389 1.00 . A A . 23 SER HB3 1 1
8 22758 1 1 23 SER HG H -8.980 14.852 -9.708 1.00 . A A . 23 SER HG 1 1
8 22759 1 1 23 SER N N -10.739 10.963 -10.583 1.00 . A A . 23 SER N 1 1
8 22760 1 1 23 SER O O -11.216 11.081 -7.885 1.00 . A A . 23 SER O 1 1
8 22761 1 1 23 SER OG O -8.876 13.914 -9.472 1.00 . A A . 23 SER OG 1 1
8 22762 1 1 24 TRP C C -9.690 12.338 -5.360 1.00 . A A . 24 TRP C 1 1
8 22763 1 1 24 TRP CA C -9.155 11.099 -6.070 1.00 . A A . 24 TRP CA 1 1
8 22764 1 1 24 TRP CB C -7.803 10.630 -5.511 1.00 . A A . 24 TRP CB 1 1
8 22765 1 1 24 TRP CD1 C -7.827 11.021 -2.978 1.00 . A A . 24 TRP CD1 1 1
8 22766 1 1 24 TRP CD2 C -6.333 12.263 -4.087 1.00 . A A . 24 TRP CD2 1 1
8 22767 1 1 24 TRP CE2 C -6.245 12.576 -2.721 1.00 . A A . 24 TRP CE2 1 1
8 22768 1 1 24 TRP CE3 C -5.482 12.917 -4.983 1.00 . A A . 24 TRP CE3 1 1
8 22769 1 1 24 TRP CG C -7.362 11.277 -4.233 1.00 . A A . 24 TRP CG 1 1
8 22770 1 1 24 TRP CH2 C -4.520 14.135 -3.128 1.00 . A A . 24 TRP CH2 1 1
8 22771 1 1 24 TRP CZ2 C -5.342 13.513 -2.229 1.00 . A A . 24 TRP CZ2 1 1
8 22772 1 1 24 TRP CZ3 C -4.584 13.845 -4.494 1.00 . A A . 24 TRP CZ3 1 1
8 22773 1 1 24 TRP H H -8.144 11.534 -7.868 1.00 . A A . 24 TRP H 1 1
8 22774 1 1 24 TRP HA H -9.875 10.303 -5.947 1.00 . A A . 24 TRP HA 1 1
8 22775 1 1 24 TRP HB2 H -7.862 9.570 -5.326 1.00 . A A . 24 TRP HB2 1 1
8 22776 1 1 24 TRP HB3 H -7.041 10.813 -6.254 1.00 . A A . 24 TRP HB3 1 1
8 22777 1 1 24 TRP HD1 H -8.612 10.315 -2.753 1.00 . A A . 24 TRP HD1 1 1
8 22778 1 1 24 TRP HE1 H -7.337 11.816 -1.097 1.00 . A A . 24 TRP HE1 1 1
8 22779 1 1 24 TRP HE3 H -5.518 12.705 -6.041 1.00 . A A . 24 TRP HE3 1 1
8 22780 1 1 24 TRP HH2 H -3.802 14.867 -2.789 1.00 . A A . 24 TRP HH2 1 1
8 22781 1 1 24 TRP HZ2 H -5.279 13.748 -1.177 1.00 . A A . 24 TRP HZ2 1 1
8 22782 1 1 24 TRP HZ3 H -3.918 14.357 -5.171 1.00 . A A . 24 TRP HZ3 1 1
8 22783 1 1 24 TRP N N -9.031 11.351 -7.488 1.00 . A A . 24 TRP N 1 1
8 22784 1 1 24 TRP NE1 N -7.173 11.810 -2.065 1.00 . A A . 24 TRP NE1 1 1
8 22785 1 1 24 TRP O O -10.642 12.246 -4.589 1.00 . A A . 24 TRP O 1 1
8 22786 1 1 25 SER C C -10.986 15.079 -5.295 1.00 . A A . 25 SER C 1 1
8 22787 1 1 25 SER CA C -9.523 14.740 -5.008 1.00 . A A . 25 SER CA 1 1
8 22788 1 1 25 SER CB C -8.632 15.898 -5.445 1.00 . A A . 25 SER CB 1 1
8 22789 1 1 25 SER H H -8.391 13.523 -6.325 1.00 . A A . 25 SER H 1 1
8 22790 1 1 25 SER HA H -9.409 14.599 -3.943 1.00 . A A . 25 SER HA 1 1
8 22791 1 1 25 SER HB2 H -8.759 16.069 -6.502 1.00 . A A . 25 SER HB2 1 1
8 22792 1 1 25 SER HB3 H -8.915 16.783 -4.898 1.00 . A A . 25 SER HB3 1 1
8 22793 1 1 25 SER HG H -7.115 15.619 -4.230 1.00 . A A . 25 SER HG 1 1
8 22794 1 1 25 SER N N -9.117 13.500 -5.660 1.00 . A A . 25 SER N 1 1
8 22795 1 1 25 SER O O -11.682 15.580 -4.420 1.00 . A A . 25 SER O 1 1
8 22796 1 1 25 SER OG O -7.266 15.621 -5.186 1.00 . A A . 25 SER OG 1 1
8 22797 1 1 26 GLN C C -13.847 14.493 -5.917 1.00 . A A . 26 GLN C 1 1
8 22798 1 1 26 GLN CA C -12.840 15.096 -6.891 1.00 . A A . 26 GLN CA 1 1
8 22799 1 1 26 GLN CB C -13.148 14.591 -8.300 1.00 . A A . 26 GLN CB 1 1
8 22800 1 1 26 GLN CD C -12.785 14.836 -10.780 1.00 . A A . 26 GLN CD 1 1
8 22801 1 1 26 GLN CG C -12.467 15.379 -9.400 1.00 . A A . 26 GLN CG 1 1
8 22802 1 1 26 GLN H H -10.863 14.355 -7.170 1.00 . A A . 26 GLN H 1 1
8 22803 1 1 26 GLN HA H -12.947 16.170 -6.878 1.00 . A A . 26 GLN HA 1 1
8 22804 1 1 26 GLN HB2 H -12.828 13.564 -8.378 1.00 . A A . 26 GLN HB2 1 1
8 22805 1 1 26 GLN HB3 H -14.214 14.639 -8.459 1.00 . A A . 26 GLN HB3 1 1
8 22806 1 1 26 GLN HE21 H -12.555 16.645 -11.572 1.00 . A A . 26 GLN HE21 1 1
8 22807 1 1 26 GLN HE22 H -12.963 15.373 -12.682 1.00 . A A . 26 GLN HE22 1 1
8 22808 1 1 26 GLN HG2 H -12.798 16.404 -9.348 1.00 . A A . 26 GLN HG2 1 1
8 22809 1 1 26 GLN HG3 H -11.401 15.336 -9.247 1.00 . A A . 26 GLN HG3 1 1
8 22810 1 1 26 GLN N N -11.456 14.783 -6.512 1.00 . A A . 26 GLN N 1 1
8 22811 1 1 26 GLN NE2 N -12.767 15.703 -11.776 1.00 . A A . 26 GLN NE2 1 1
8 22812 1 1 26 GLN O O -14.952 15.013 -5.747 1.00 . A A . 26 GLN O 1 1
8 22813 1 1 26 GLN OE1 O -13.031 13.641 -10.948 1.00 . A A . 26 GLN OE1 1 1
8 22814 1 1 27 PHE C C -13.872 12.666 -2.975 1.00 . A A . 27 PHE C 1 1
8 22815 1 1 27 PHE CA C -14.376 12.675 -4.414 1.00 . A A . 27 PHE CA 1 1
8 22816 1 1 27 PHE CB C -14.544 11.250 -4.936 1.00 . A A . 27 PHE CB 1 1
8 22817 1 1 27 PHE CD1 C -16.116 11.808 -6.810 1.00 . A A . 27 PHE CD1 1 1
8 22818 1 1 27 PHE CD2 C -14.158 10.546 -7.315 1.00 . A A . 27 PHE CD2 1 1
8 22819 1 1 27 PHE CE1 C -16.497 11.756 -8.137 1.00 . A A . 27 PHE CE1 1 1
8 22820 1 1 27 PHE CE2 C -14.535 10.488 -8.642 1.00 . A A . 27 PHE CE2 1 1
8 22821 1 1 27 PHE CG C -14.945 11.207 -6.384 1.00 . A A . 27 PHE CG 1 1
8 22822 1 1 27 PHE CZ C -15.667 11.159 -9.067 1.00 . A A . 27 PHE CZ 1 1
8 22823 1 1 27 PHE H H -12.565 13.047 -5.426 1.00 . A A . 27 PHE H 1 1
8 22824 1 1 27 PHE HA H -15.333 13.174 -4.447 1.00 . A A . 27 PHE HA 1 1
8 22825 1 1 27 PHE HB2 H -13.607 10.723 -4.831 1.00 . A A . 27 PHE HB2 1 1
8 22826 1 1 27 PHE HB3 H -15.302 10.748 -4.360 1.00 . A A . 27 PHE HB3 1 1
8 22827 1 1 27 PHE HD1 H -16.736 12.326 -6.093 1.00 . A A . 27 PHE HD1 1 1
8 22828 1 1 27 PHE HD2 H -13.242 10.073 -6.994 1.00 . A A . 27 PHE HD2 1 1
8 22829 1 1 27 PHE HE1 H -17.412 12.230 -8.456 1.00 . A A . 27 PHE HE1 1 1
8 22830 1 1 27 PHE HE2 H -13.913 9.971 -9.358 1.00 . A A . 27 PHE HE2 1 1
8 22831 1 1 27 PHE HZ H -15.945 11.141 -10.109 1.00 . A A . 27 PHE HZ 1 1
8 22832 1 1 27 PHE N N -13.470 13.391 -5.290 1.00 . A A . 27 PHE N 1 1
8 22833 1 1 27 PHE O O -14.623 12.363 -2.047 1.00 . A A . 27 PHE O 1 1
8 22834 1 1 28 SER C C -11.889 14.325 -0.828 1.00 . A A . 28 SER C 1 1
8 22835 1 1 28 SER CA C -11.989 12.959 -1.476 1.00 . A A . 28 SER CA 1 1
8 22836 1 1 28 SER CB C -10.609 12.332 -1.559 1.00 . A A . 28 SER CB 1 1
8 22837 1 1 28 SER H H -12.074 13.308 -3.556 1.00 . A A . 28 SER H 1 1
8 22838 1 1 28 SER HA H -12.606 12.340 -0.848 1.00 . A A . 28 SER HA 1 1
8 22839 1 1 28 SER HB2 H -9.985 12.940 -2.198 1.00 . A A . 28 SER HB2 1 1
8 22840 1 1 28 SER HB3 H -10.175 12.284 -0.571 1.00 . A A . 28 SER HB3 1 1
8 22841 1 1 28 SER HG H -10.831 11.076 -3.043 1.00 . A A . 28 SER HG 1 1
8 22842 1 1 28 SER N N -12.606 13.009 -2.792 1.00 . A A . 28 SER N 1 1
8 22843 1 1 28 SER O O -11.819 15.350 -1.494 1.00 . A A . 28 SER O 1 1
8 22844 1 1 28 SER OG O -10.685 11.022 -2.093 1.00 . A A . 28 SER OG 1 1
8 22845 1 1 29 ASP C C -10.606 15.358 2.275 1.00 . A A . 29 ASP C 1 1
8 22846 1 1 29 ASP CA C -11.778 15.488 1.311 1.00 . A A . 29 ASP CA 1 1
8 22847 1 1 29 ASP CB C -13.090 15.635 2.076 1.00 . A A . 29 ASP CB 1 1
8 22848 1 1 29 ASP CG C -12.997 16.533 3.294 1.00 . A A . 29 ASP CG 1 1
8 22849 1 1 29 ASP H H -11.943 13.426 0.928 1.00 . A A . 29 ASP H 1 1
8 22850 1 1 29 ASP HA H -11.632 16.340 0.671 1.00 . A A . 29 ASP HA 1 1
8 22851 1 1 29 ASP HB2 H -13.830 16.046 1.409 1.00 . A A . 29 ASP HB2 1 1
8 22852 1 1 29 ASP HB3 H -13.407 14.651 2.396 1.00 . A A . 29 ASP HB3 1 1
8 22853 1 1 29 ASP N N -11.870 14.296 0.486 1.00 . A A . 29 ASP N 1 1
8 22854 1 1 29 ASP O O -10.146 16.335 2.866 1.00 . A A . 29 ASP O 1 1
8 22855 1 1 29 ASP OD1 O -12.683 16.024 4.393 1.00 . A A . 29 ASP OD1 1 1
8 22856 1 1 29 ASP OD2 O -13.250 17.743 3.166 1.00 . A A . 29 ASP OD2 1 1
8 22857 1 1 30 VAL C C -8.025 14.680 3.627 1.00 . A A . 30 VAL C 1 1
8 22858 1 1 30 VAL CA C -9.156 13.687 3.354 1.00 . A A . 30 VAL CA 1 1
8 22859 1 1 30 VAL CB C -8.591 12.307 2.953 1.00 . A A . 30 VAL CB 1 1
8 22860 1 1 30 VAL CG1 C -9.636 11.229 3.194 1.00 . A A . 30 VAL CG1 1 1
8 22861 1 1 30 VAL CG2 C -8.173 12.303 1.487 1.00 . A A . 30 VAL CG2 1 1
8 22862 1 1 30 VAL H H -10.310 13.527 1.607 1.00 . A A . 30 VAL H 1 1
8 22863 1 1 30 VAL HA H -9.722 13.557 4.266 1.00 . A A . 30 VAL HA 1 1
8 22864 1 1 30 VAL HB H -7.725 12.094 3.561 1.00 . A A . 30 VAL HB 1 1
8 22865 1 1 30 VAL HG11 H -9.252 10.276 2.862 1.00 . A A . 30 VAL HG11 1 1
8 22866 1 1 30 VAL HG12 H -10.534 11.469 2.642 1.00 . A A . 30 VAL HG12 1 1
8 22867 1 1 30 VAL HG13 H -9.864 11.179 4.248 1.00 . A A . 30 VAL HG13 1 1
8 22868 1 1 30 VAL HG21 H -8.025 11.287 1.157 1.00 . A A . 30 VAL HG21 1 1
8 22869 1 1 30 VAL HG22 H -7.252 12.855 1.376 1.00 . A A . 30 VAL HG22 1 1
8 22870 1 1 30 VAL HG23 H -8.946 12.771 0.892 1.00 . A A . 30 VAL HG23 1 1
8 22871 1 1 30 VAL N N -10.083 14.144 2.323 1.00 . A A . 30 VAL N 1 1
8 22872 1 1 30 VAL O O -8.008 15.330 4.674 1.00 . A A . 30 VAL O 1 1
8 22873 1 1 31 GLU C C -6.344 17.019 2.033 1.00 . A A . 31 GLU C 1 1
8 22874 1 1 31 GLU CA C -6.014 15.771 2.836 1.00 . A A . 31 GLU CA 1 1
8 22875 1 1 31 GLU CB C -4.669 15.181 2.387 1.00 . A A . 31 GLU CB 1 1
8 22876 1 1 31 GLU CD C -3.209 14.499 0.441 1.00 . A A . 31 GLU CD 1 1
8 22877 1 1 31 GLU CG C -4.624 14.763 0.926 1.00 . A A . 31 GLU CG 1 1
8 22878 1 1 31 GLU H H -7.145 14.264 1.886 1.00 . A A . 31 GLU H 1 1
8 22879 1 1 31 GLU HA H -5.951 16.038 3.879 1.00 . A A . 31 GLU HA 1 1
8 22880 1 1 31 GLU HB2 H -3.897 15.919 2.548 1.00 . A A . 31 GLU HB2 1 1
8 22881 1 1 31 GLU HB3 H -4.454 14.313 2.993 1.00 . A A . 31 GLU HB3 1 1
8 22882 1 1 31 GLU HG2 H -5.205 13.860 0.804 1.00 . A A . 31 GLU HG2 1 1
8 22883 1 1 31 GLU HG3 H -5.055 15.551 0.326 1.00 . A A . 31 GLU HG3 1 1
8 22884 1 1 31 GLU N N -7.095 14.812 2.694 1.00 . A A . 31 GLU N 1 1
8 22885 1 1 31 GLU O O -5.561 17.967 1.974 1.00 . A A . 31 GLU O 1 1
8 22886 1 1 31 GLU OE1 O -2.518 15.474 0.074 1.00 . A A . 31 GLU OE1 1 1
8 22887 1 1 31 GLU OE2 O -2.781 13.325 0.423 1.00 . A A . 31 GLU OE2 1 1
8 22888 1 1 32 GLU C C -8.173 19.364 1.294 1.00 . A A . 32 GLU C 1 1
8 22889 1 1 32 GLU CA C -7.956 18.062 0.535 1.00 . A A . 32 GLU CA 1 1
8 22890 1 1 32 GLU CB C -9.244 17.662 -0.195 1.00 . A A . 32 GLU CB 1 1
8 22891 1 1 32 GLU CD C -11.064 18.418 -1.794 1.00 . A A . 32 GLU CD 1 1
8 22892 1 1 32 GLU CG C -9.914 18.831 -0.904 1.00 . A A . 32 GLU CG 1 1
8 22893 1 1 32 GLU H H -8.134 16.249 1.583 1.00 . A A . 32 GLU H 1 1
8 22894 1 1 32 GLU HA H -7.180 18.210 -0.196 1.00 . A A . 32 GLU HA 1 1
8 22895 1 1 32 GLU HB2 H -9.006 16.909 -0.933 1.00 . A A . 32 GLU HB2 1 1
8 22896 1 1 32 GLU HB3 H -9.943 17.243 0.522 1.00 . A A . 32 GLU HB3 1 1
8 22897 1 1 32 GLU HG2 H -10.294 19.512 -0.157 1.00 . A A . 32 GLU HG2 1 1
8 22898 1 1 32 GLU HG3 H -9.175 19.337 -1.507 1.00 . A A . 32 GLU HG3 1 1
8 22899 1 1 32 GLU N N -7.525 16.999 1.419 1.00 . A A . 32 GLU N 1 1
8 22900 1 1 32 GLU O O -7.623 20.404 0.935 1.00 . A A . 32 GLU O 1 1
8 22901 1 1 32 GLU OE1 O -10.819 18.069 -2.972 1.00 . A A . 32 GLU OE1 1 1
8 22902 1 1 32 GLU OE2 O -12.212 18.415 -1.314 1.00 . A A . 32 GLU OE2 1 1
8 22903 1 1 33 ASN C C -8.629 20.737 4.335 1.00 . A A . 33 ASN C 1 1
8 22904 1 1 33 ASN CA C -9.387 20.514 3.033 1.00 . A A . 33 ASN CA 1 1
8 22905 1 1 33 ASN CB C -10.894 20.478 3.281 1.00 . A A . 33 ASN CB 1 1
8 22906 1 1 33 ASN CG C -11.686 20.603 1.993 1.00 . A A . 33 ASN CG 1 1
8 22907 1 1 33 ASN H H -9.292 18.432 2.666 1.00 . A A . 33 ASN H 1 1
8 22908 1 1 33 ASN HA H -9.173 21.343 2.375 1.00 . A A . 33 ASN HA 1 1
8 22909 1 1 33 ASN HB2 H -11.151 19.539 3.750 1.00 . A A . 33 ASN HB2 1 1
8 22910 1 1 33 ASN HB3 H -11.165 21.290 3.935 1.00 . A A . 33 ASN HB3 1 1
8 22911 1 1 33 ASN HD21 H -11.803 18.626 1.847 1.00 . A A . 33 ASN HD21 1 1
8 22912 1 1 33 ASN HD22 H -12.554 19.521 0.570 1.00 . A A . 33 ASN HD22 1 1
8 22913 1 1 33 ASN N N -8.970 19.304 2.348 1.00 . A A . 33 ASN N 1 1
8 22914 1 1 33 ASN ND2 N -12.053 19.474 1.413 1.00 . A A . 33 ASN ND2 1 1
8 22915 1 1 33 ASN O O -8.828 21.752 5.003 1.00 . A A . 33 ASN O 1 1
8 22916 1 1 33 ASN OD1 O -11.976 21.707 1.529 1.00 . A A . 33 ASN OD1 1 1
8 22917 1 1 34 ARG C C -5.672 19.136 5.795 1.00 . A A . 34 ARG C 1 1
8 22918 1 1 34 ARG CA C -6.939 19.973 5.885 1.00 . A A . 34 ARG CA 1 1
8 22919 1 1 34 ARG CB C -7.728 19.609 7.137 1.00 . A A . 34 ARG CB 1 1
8 22920 1 1 34 ARG CD C -8.829 17.857 8.549 1.00 . A A . 34 ARG CD 1 1
8 22921 1 1 34 ARG CG C -7.955 18.119 7.334 1.00 . A A . 34 ARG CG 1 1
8 22922 1 1 34 ARG CZ C -10.202 15.811 8.669 1.00 . A A . 34 ARG CZ 1 1
8 22923 1 1 34 ARG H H -7.692 18.980 4.187 1.00 . A A . 34 ARG H 1 1
8 22924 1 1 34 ARG HA H -6.659 21.015 5.941 1.00 . A A . 34 ARG HA 1 1
8 22925 1 1 34 ARG HB2 H -7.211 19.991 8.003 1.00 . A A . 34 ARG HB2 1 1
8 22926 1 1 34 ARG HB3 H -8.690 20.084 7.066 1.00 . A A . 34 ARG HB3 1 1
8 22927 1 1 34 ARG HD2 H -8.357 18.297 9.415 1.00 . A A . 34 ARG HD2 1 1
8 22928 1 1 34 ARG HD3 H -9.791 18.322 8.390 1.00 . A A . 34 ARG HD3 1 1
8 22929 1 1 34 ARG HE H -8.244 15.910 9.080 1.00 . A A . 34 ARG HE 1 1
8 22930 1 1 34 ARG HG2 H -8.442 17.719 6.456 1.00 . A A . 34 ARG HG2 1 1
8 22931 1 1 34 ARG HG3 H -7.001 17.633 7.474 1.00 . A A . 34 ARG HG3 1 1
8 22932 1 1 34 ARG HH11 H -11.208 17.462 8.058 1.00 . A A . 34 ARG HH11 1 1
8 22933 1 1 34 ARG HH12 H -12.160 16.011 8.159 1.00 . A A . 34 ARG HH12 1 1
8 22934 1 1 34 ARG HH21 H -9.492 13.999 9.244 1.00 . A A . 34 ARG HH21 1 1
8 22935 1 1 34 ARG HH22 H -11.193 14.052 8.870 1.00 . A A . 34 ARG HH22 1 1
8 22936 1 1 34 ARG N N -7.766 19.801 4.705 1.00 . A A . 34 ARG N 1 1
8 22937 1 1 34 ARG NE N -9.027 16.430 8.790 1.00 . A A . 34 ARG NE 1 1
8 22938 1 1 34 ARG NH1 N -11.274 16.483 8.269 1.00 . A A . 34 ARG NH1 1 1
8 22939 1 1 34 ARG NH2 N -10.301 14.518 8.945 1.00 . A A . 34 ARG NH2 1 1
8 22940 1 1 34 ARG O O -5.651 18.088 5.152 1.00 . A A . 34 ARG O 1 1
8 22941 1 1 35 THR C C -2.792 18.824 7.874 1.00 . A A . 35 THR C 1 1
8 22942 1 1 35 THR CA C -3.353 18.912 6.460 1.00 . A A . 35 THR CA 1 1
8 22943 1 1 35 THR CB C -2.321 19.594 5.558 1.00 . A A . 35 THR CB 1 1
8 22944 1 1 35 THR CG2 C -2.588 19.288 4.096 1.00 . A A . 35 THR CG2 1 1
8 22945 1 1 35 THR H H -4.705 20.470 6.918 1.00 . A A . 35 THR H 1 1
8 22946 1 1 35 THR HA H -3.519 17.911 6.087 1.00 . A A . 35 THR HA 1 1
8 22947 1 1 35 THR HB H -1.349 19.205 5.820 1.00 . A A . 35 THR HB 1 1
8 22948 1 1 35 THR HG1 H -3.125 21.390 5.339 1.00 . A A . 35 THR HG1 1 1
8 22949 1 1 35 THR HG21 H -1.859 19.796 3.483 1.00 . A A . 35 THR HG21 1 1
8 22950 1 1 35 THR HG22 H -3.579 19.627 3.835 1.00 . A A . 35 THR HG22 1 1
8 22951 1 1 35 THR HG23 H -2.517 18.223 3.932 1.00 . A A . 35 THR HG23 1 1
8 22952 1 1 35 THR N N -4.623 19.612 6.439 1.00 . A A . 35 THR N 1 1
8 22953 1 1 35 THR O O -2.321 19.810 8.441 1.00 . A A . 35 THR O 1 1
8 22954 1 1 35 THR OG1 O -2.340 21.012 5.768 1.00 . A A . 35 THR OG1 1 1
8 22955 1 1 36 GLU C C -0.963 16.825 9.725 1.00 . A A . 36 GLU C 1 1
8 22956 1 1 36 GLU CA C -2.374 17.388 9.780 1.00 . A A . 36 GLU CA 1 1
8 22957 1 1 36 GLU CB C -3.328 16.432 10.498 1.00 . A A . 36 GLU CB 1 1
8 22958 1 1 36 GLU CD C -4.775 14.374 10.401 1.00 . A A . 36 GLU CD 1 1
8 22959 1 1 36 GLU CG C -3.617 15.123 9.777 1.00 . A A . 36 GLU CG 1 1
8 22960 1 1 36 GLU H H -3.270 16.909 7.938 1.00 . A A . 36 GLU H 1 1
8 22961 1 1 36 GLU HA H -2.354 18.329 10.309 1.00 . A A . 36 GLU HA 1 1
8 22962 1 1 36 GLU HB2 H -2.926 16.198 11.468 1.00 . A A . 36 GLU HB2 1 1
8 22963 1 1 36 GLU HB3 H -4.252 16.936 10.616 1.00 . A A . 36 GLU HB3 1 1
8 22964 1 1 36 GLU HG2 H -3.857 15.336 8.747 1.00 . A A . 36 GLU HG2 1 1
8 22965 1 1 36 GLU HG3 H -2.736 14.499 9.821 1.00 . A A . 36 GLU HG3 1 1
8 22966 1 1 36 GLU N N -2.870 17.639 8.439 1.00 . A A . 36 GLU N 1 1
8 22967 1 1 36 GLU O O -0.003 17.448 10.180 1.00 . A A . 36 GLU O 1 1
8 22968 1 1 36 GLU OE1 O -4.683 14.013 11.592 1.00 . A A . 36 GLU OE1 1 1
8 22969 1 1 36 GLU OE2 O -5.781 14.134 9.706 1.00 . A A . 36 GLU OE2 1 1
8 22970 1 1 37 ALA C C 1.173 15.813 7.827 1.00 . A A . 37 ALA C 1 1
8 22971 1 1 37 ALA CA C 0.411 15.010 8.884 1.00 . A A . 37 ALA CA 1 1
8 22972 1 1 37 ALA CB C 0.189 13.578 8.413 1.00 . A A . 37 ALA CB 1 1
8 22973 1 1 37 ALA H H -1.707 15.160 8.988 1.00 . A A . 37 ALA H 1 1
8 22974 1 1 37 ALA HA H 0.991 14.982 9.795 1.00 . A A . 37 ALA HA 1 1
8 22975 1 1 37 ALA HB1 H -0.385 13.585 7.499 1.00 . A A . 37 ALA HB1 1 1
8 22976 1 1 37 ALA HB2 H -0.349 13.028 9.170 1.00 . A A . 37 ALA HB2 1 1
8 22977 1 1 37 ALA HB3 H 1.144 13.106 8.234 1.00 . A A . 37 ALA HB3 1 1
8 22978 1 1 37 ALA N N -0.870 15.640 9.177 1.00 . A A . 37 ALA N 1 1
8 22979 1 1 37 ALA O O 0.565 16.558 7.052 1.00 . A A . 37 ALA O 1 1
8 22980 1 1 38 PRO C C 3.029 15.932 5.368 1.00 . A A . 38 PRO C 1 1
8 22981 1 1 38 PRO CA C 3.360 16.365 6.798 1.00 . A A . 38 PRO CA 1 1
8 22982 1 1 38 PRO CB C 4.790 15.933 7.184 1.00 . A A . 38 PRO CB 1 1
8 22983 1 1 38 PRO CD C 3.322 14.941 8.772 1.00 . A A . 38 PRO CD 1 1
8 22984 1 1 38 PRO CG C 4.688 15.532 8.611 1.00 . A A . 38 PRO CG 1 1
8 22985 1 1 38 PRO HA H 3.279 17.440 6.870 1.00 . A A . 38 PRO HA 1 1
8 22986 1 1 38 PRO HB2 H 5.118 15.103 6.567 1.00 . A A . 38 PRO HB2 1 1
8 22987 1 1 38 PRO HB3 H 5.464 16.766 7.060 1.00 . A A . 38 PRO HB3 1 1
8 22988 1 1 38 PRO HD2 H 3.337 13.890 8.527 1.00 . A A . 38 PRO HD2 1 1
8 22989 1 1 38 PRO HD3 H 2.960 15.092 9.779 1.00 . A A . 38 PRO HD3 1 1
8 22990 1 1 38 PRO HG2 H 5.441 14.793 8.835 1.00 . A A . 38 PRO HG2 1 1
8 22991 1 1 38 PRO HG3 H 4.803 16.396 9.248 1.00 . A A . 38 PRO HG3 1 1
8 22992 1 1 38 PRO N N 2.515 15.700 7.803 1.00 . A A . 38 PRO N 1 1
8 22993 1 1 38 PRO O O 2.158 15.089 5.146 1.00 . A A . 38 PRO O 1 1
8 22994 1 1 39 GLU C C 4.116 14.801 2.685 1.00 . A A . 39 GLU C 1 1
8 22995 1 1 39 GLU CA C 3.521 16.172 2.993 1.00 . A A . 39 GLU CA 1 1
8 22996 1 1 39 GLU CB C 4.152 17.229 2.083 1.00 . A A . 39 GLU CB 1 1
8 22997 1 1 39 GLU CD C 6.288 18.247 1.209 1.00 . A A . 39 GLU CD 1 1
8 22998 1 1 39 GLU CG C 5.656 17.357 2.254 1.00 . A A . 39 GLU CG 1 1
8 22999 1 1 39 GLU H H 4.397 17.194 4.630 1.00 . A A . 39 GLU H 1 1
8 23000 1 1 39 GLU HA H 2.458 16.140 2.813 1.00 . A A . 39 GLU HA 1 1
8 23001 1 1 39 GLU HB2 H 3.949 16.969 1.052 1.00 . A A . 39 GLU HB2 1 1
8 23002 1 1 39 GLU HB3 H 3.704 18.187 2.299 1.00 . A A . 39 GLU HB3 1 1
8 23003 1 1 39 GLU HG2 H 5.859 17.772 3.229 1.00 . A A . 39 GLU HG2 1 1
8 23004 1 1 39 GLU HG3 H 6.098 16.374 2.184 1.00 . A A . 39 GLU HG3 1 1
8 23005 1 1 39 GLU N N 3.728 16.513 4.398 1.00 . A A . 39 GLU N 1 1
8 23006 1 1 39 GLU O O 4.061 14.318 1.553 1.00 . A A . 39 GLU O 1 1
8 23007 1 1 39 GLU OE1 O 6.523 17.767 0.080 1.00 . A A . 39 GLU OE1 1 1
8 23008 1 1 39 GLU OE2 O 6.564 19.428 1.511 1.00 . A A . 39 GLU OE2 1 1
8 23009 1 1 40 GLY C C 6.532 12.769 4.401 1.00 . A A . 40 GLY C 1 1
8 23010 1 1 40 GLY CA C 5.291 12.889 3.561 1.00 . A A . 40 GLY CA 1 1
8 23011 1 1 40 GLY H H 4.719 14.640 4.573 1.00 . A A . 40 GLY H 1 1
8 23012 1 1 40 GLY HA2 H 4.579 12.137 3.867 1.00 . A A . 40 GLY HA2 1 1
8 23013 1 1 40 GLY HA3 H 5.551 12.732 2.525 1.00 . A A . 40 GLY HA3 1 1
8 23014 1 1 40 GLY N N 4.695 14.191 3.705 1.00 . A A . 40 GLY N 1 1
8 23015 1 1 40 GLY O O 7.643 12.734 3.869 1.00 . A A . 40 GLY O 1 1
8 23016 1 1 41 THR C C 8.251 11.355 6.438 1.00 . A A . 41 THR C 1 1
8 23017 1 1 41 THR CA C 7.496 12.680 6.615 1.00 . A A . 41 THR CA 1 1
8 23018 1 1 41 THR CB C 7.084 12.909 8.093 1.00 . A A . 41 THR CB 1 1
8 23019 1 1 41 THR CG2 C 5.771 12.228 8.432 1.00 . A A . 41 THR CG2 1 1
8 23020 1 1 41 THR H H 5.448 12.713 6.085 1.00 . A A . 41 THR H 1 1
8 23021 1 1 41 THR HA H 8.147 13.493 6.327 1.00 . A A . 41 THR HA 1 1
8 23022 1 1 41 THR HB H 6.954 13.973 8.239 1.00 . A A . 41 THR HB 1 1
8 23023 1 1 41 THR HG1 H 8.926 12.954 8.818 1.00 . A A . 41 THR HG1 1 1
8 23024 1 1 41 THR HG21 H 5.890 11.150 8.353 1.00 . A A . 41 THR HG21 1 1
8 23025 1 1 41 THR HG22 H 5.007 12.557 7.744 1.00 . A A . 41 THR HG22 1 1
8 23026 1 1 41 THR HG23 H 5.482 12.483 9.440 1.00 . A A . 41 THR HG23 1 1
8 23027 1 1 41 THR N N 6.357 12.727 5.717 1.00 . A A . 41 THR N 1 1
8 23028 1 1 41 THR O O 9.343 11.330 5.867 1.00 . A A . 41 THR O 1 1
8 23029 1 1 41 THR OG1 O 8.110 12.457 8.985 1.00 . A A . 41 THR OG1 1 1
8 23030 1 1 42 GLU C C 7.544 8.384 5.371 1.00 . A A . 42 GLU C 1 1
8 23031 1 1 42 GLU CA C 8.193 8.938 6.629 1.00 . A A . 42 GLU CA 1 1
8 23032 1 1 42 GLU CB C 7.896 8.015 7.818 1.00 . A A . 42 GLU CB 1 1
8 23033 1 1 42 GLU CD C 5.618 9.002 8.376 1.00 . A A . 42 GLU CD 1 1
8 23034 1 1 42 GLU CG C 6.407 7.759 8.076 1.00 . A A . 42 GLU CG 1 1
8 23035 1 1 42 GLU H H 6.855 10.323 7.461 1.00 . A A . 42 GLU H 1 1
8 23036 1 1 42 GLU HA H 9.260 9.013 6.484 1.00 . A A . 42 GLU HA 1 1
8 23037 1 1 42 GLU HB2 H 8.374 7.063 7.644 1.00 . A A . 42 GLU HB2 1 1
8 23038 1 1 42 GLU HB3 H 8.317 8.459 8.705 1.00 . A A . 42 GLU HB3 1 1
8 23039 1 1 42 GLU HG2 H 5.968 7.274 7.213 1.00 . A A . 42 GLU HG2 1 1
8 23040 1 1 42 GLU HG3 H 6.319 7.128 8.920 1.00 . A A . 42 GLU HG3 1 1
8 23041 1 1 42 GLU N N 7.669 10.255 6.902 1.00 . A A . 42 GLU N 1 1
8 23042 1 1 42 GLU O O 8.179 7.725 4.543 1.00 . A A . 42 GLU O 1 1
8 23043 1 1 42 GLU OE1 O 5.564 9.399 9.559 1.00 . A A . 42 GLU OE1 1 1
8 23044 1 1 42 GLU OE2 O 5.055 9.585 7.434 1.00 . A A . 42 GLU OE2 1 1
8 23045 1 1 43 SER C C 5.667 8.378 2.848 1.00 . A A . 43 SER C 1 1
8 23046 1 1 43 SER CA C 5.376 8.073 4.302 1.00 . A A . 43 SER CA 1 1
8 23047 1 1 43 SER CB C 3.953 8.472 4.622 1.00 . A A . 43 SER CB 1 1
8 23048 1 1 43 SER H H 5.903 9.398 5.845 1.00 . A A . 43 SER H 1 1
8 23049 1 1 43 SER HA H 5.462 7.009 4.447 1.00 . A A . 43 SER HA 1 1
8 23050 1 1 43 SER HB2 H 3.883 9.543 4.638 1.00 . A A . 43 SER HB2 1 1
8 23051 1 1 43 SER HB3 H 3.299 8.079 3.863 1.00 . A A . 43 SER HB3 1 1
8 23052 1 1 43 SER HG H 3.861 8.585 6.575 1.00 . A A . 43 SER HG 1 1
8 23053 1 1 43 SER N N 6.271 8.710 5.241 1.00 . A A . 43 SER N 1 1
8 23054 1 1 43 SER O O 5.275 7.605 1.988 1.00 . A A . 43 SER O 1 1
8 23055 1 1 43 SER OG O 3.564 7.970 5.885 1.00 . A A . 43 SER OG 1 1
8 23056 1 1 44 GLU C C 7.434 8.665 0.534 1.00 . A A . 44 GLU C 1 1
8 23057 1 1 44 GLU CA C 6.626 9.799 1.160 1.00 . A A . 44 GLU CA 1 1
8 23058 1 1 44 GLU CB C 7.371 11.123 1.029 1.00 . A A . 44 GLU CB 1 1
8 23059 1 1 44 GLU CD C 8.503 12.752 -0.540 1.00 . A A . 44 GLU CD 1 1
8 23060 1 1 44 GLU CG C 7.680 11.489 -0.411 1.00 . A A . 44 GLU CG 1 1
8 23061 1 1 44 GLU H H 6.577 10.101 3.265 1.00 . A A . 44 GLU H 1 1
8 23062 1 1 44 GLU HA H 5.686 9.876 0.631 1.00 . A A . 44 GLU HA 1 1
8 23063 1 1 44 GLU HB2 H 6.760 11.905 1.453 1.00 . A A . 44 GLU HB2 1 1
8 23064 1 1 44 GLU HB3 H 8.301 11.061 1.574 1.00 . A A . 44 GLU HB3 1 1
8 23065 1 1 44 GLU HG2 H 8.229 10.673 -0.860 1.00 . A A . 44 GLU HG2 1 1
8 23066 1 1 44 GLU HG3 H 6.748 11.628 -0.938 1.00 . A A . 44 GLU HG3 1 1
8 23067 1 1 44 GLU N N 6.316 9.487 2.552 1.00 . A A . 44 GLU N 1 1
8 23068 1 1 44 GLU O O 7.146 8.225 -0.575 1.00 . A A . 44 GLU O 1 1
8 23069 1 1 44 GLU OE1 O 7.946 13.860 -0.356 1.00 . A A . 44 GLU OE1 1 1
8 23070 1 1 44 GLU OE2 O 9.706 12.642 -0.852 1.00 . A A . 44 GLU OE2 1 1
8 23071 1 1 45 ALA C C 8.395 5.741 0.999 1.00 . A A . 45 ALA C 1 1
8 23072 1 1 45 ALA CA C 9.199 7.022 0.824 1.00 . A A . 45 ALA CA 1 1
8 23073 1 1 45 ALA CB C 10.509 6.937 1.591 1.00 . A A . 45 ALA CB 1 1
8 23074 1 1 45 ALA H H 8.639 8.595 2.129 1.00 . A A . 45 ALA H 1 1
8 23075 1 1 45 ALA HA H 9.425 7.151 -0.224 1.00 . A A . 45 ALA HA 1 1
8 23076 1 1 45 ALA HB1 H 11.086 6.102 1.224 1.00 . A A . 45 ALA HB1 1 1
8 23077 1 1 45 ALA HB2 H 10.303 6.799 2.641 1.00 . A A . 45 ALA HB2 1 1
8 23078 1 1 45 ALA HB3 H 11.067 7.851 1.451 1.00 . A A . 45 ALA HB3 1 1
8 23079 1 1 45 ALA N N 8.423 8.171 1.268 1.00 . A A . 45 ALA N 1 1
8 23080 1 1 45 ALA O O 8.425 4.853 0.149 1.00 . A A . 45 ALA O 1 1
8 23081 1 1 46 VAL C C 5.821 4.244 1.312 1.00 . A A . 46 VAL C 1 1
8 23082 1 1 46 VAL CA C 6.819 4.529 2.428 1.00 . A A . 46 VAL CA 1 1
8 23083 1 1 46 VAL CB C 6.050 4.824 3.715 1.00 . A A . 46 VAL CB 1 1
8 23084 1 1 46 VAL CG1 C 4.987 3.791 3.996 1.00 . A A . 46 VAL CG1 1 1
8 23085 1 1 46 VAL CG2 C 6.979 4.953 4.893 1.00 . A A . 46 VAL CG2 1 1
8 23086 1 1 46 VAL H H 7.717 6.409 2.747 1.00 . A A . 46 VAL H 1 1
8 23087 1 1 46 VAL HA H 7.441 3.662 2.588 1.00 . A A . 46 VAL HA 1 1
8 23088 1 1 46 VAL HB H 5.568 5.761 3.579 1.00 . A A . 46 VAL HB 1 1
8 23089 1 1 46 VAL HG11 H 5.425 2.808 3.992 1.00 . A A . 46 VAL HG11 1 1
8 23090 1 1 46 VAL HG12 H 4.220 3.858 3.235 1.00 . A A . 46 VAL HG12 1 1
8 23091 1 1 46 VAL HG13 H 4.549 3.992 4.967 1.00 . A A . 46 VAL HG13 1 1
8 23092 1 1 46 VAL HG21 H 7.520 4.030 5.031 1.00 . A A . 46 VAL HG21 1 1
8 23093 1 1 46 VAL HG22 H 6.391 5.165 5.776 1.00 . A A . 46 VAL HG22 1 1
8 23094 1 1 46 VAL HG23 H 7.673 5.761 4.719 1.00 . A A . 46 VAL HG23 1 1
8 23095 1 1 46 VAL N N 7.673 5.667 2.109 1.00 . A A . 46 VAL N 1 1
8 23096 1 1 46 VAL O O 5.821 3.163 0.732 1.00 . A A . 46 VAL O 1 1
8 23097 1 1 47 LYS C C 4.592 4.804 -1.335 1.00 . A A . 47 LYS C 1 1
8 23098 1 1 47 LYS CA C 3.941 5.092 0.010 1.00 . A A . 47 LYS CA 1 1
8 23099 1 1 47 LYS CB C 3.120 6.384 -0.079 1.00 . A A . 47 LYS CB 1 1
8 23100 1 1 47 LYS CD C 3.189 8.848 -0.673 1.00 . A A . 47 LYS CD 1 1
8 23101 1 1 47 LYS CE C 2.773 9.259 0.724 1.00 . A A . 47 LYS CE 1 1
8 23102 1 1 47 LYS CG C 3.902 7.512 -0.719 1.00 . A A . 47 LYS CG 1 1
8 23103 1 1 47 LYS H H 5.063 6.088 1.499 1.00 . A A . 47 LYS H 1 1
8 23104 1 1 47 LYS HA H 3.297 4.270 0.283 1.00 . A A . 47 LYS HA 1 1
8 23105 1 1 47 LYS HB2 H 2.234 6.202 -0.668 1.00 . A A . 47 LYS HB2 1 1
8 23106 1 1 47 LYS HB3 H 2.832 6.690 0.916 1.00 . A A . 47 LYS HB3 1 1
8 23107 1 1 47 LYS HD2 H 3.863 9.598 -1.050 1.00 . A A . 47 LYS HD2 1 1
8 23108 1 1 47 LYS HD3 H 2.314 8.797 -1.302 1.00 . A A . 47 LYS HD3 1 1
8 23109 1 1 47 LYS HE2 H 2.120 8.498 1.135 1.00 . A A . 47 LYS HE2 1 1
8 23110 1 1 47 LYS HE3 H 3.651 9.343 1.341 1.00 . A A . 47 LYS HE3 1 1
8 23111 1 1 47 LYS HG2 H 4.857 7.599 -0.230 1.00 . A A . 47 LYS HG2 1 1
8 23112 1 1 47 LYS HG3 H 4.065 7.251 -1.745 1.00 . A A . 47 LYS HG3 1 1
8 23113 1 1 47 LYS HZ1 H 2.589 11.248 0.102 1.00 . A A . 47 LYS HZ1 1 1
8 23114 1 1 47 LYS HZ2 H 2.026 10.972 1.672 1.00 . A A . 47 LYS HZ2 1 1
8 23115 1 1 47 LYS HZ3 H 1.102 10.468 0.341 1.00 . A A . 47 LYS HZ3 1 1
8 23116 1 1 47 LYS N N 4.975 5.227 1.025 1.00 . A A . 47 LYS N 1 1
8 23117 1 1 47 LYS NZ N 2.071 10.573 0.707 1.00 . A A . 47 LYS NZ 1 1
8 23118 1 1 47 LYS O O 4.059 4.050 -2.147 1.00 . A A . 47 LYS O 1 1
8 23119 1 1 48 GLN C C 6.968 3.787 -2.937 1.00 . A A . 48 GLN C 1 1
8 23120 1 1 48 GLN CA C 6.488 5.219 -2.791 1.00 . A A . 48 GLN CA 1 1
8 23121 1 1 48 GLN CB C 7.679 6.167 -2.902 1.00 . A A . 48 GLN CB 1 1
8 23122 1 1 48 GLN CD C 6.736 7.277 -4.983 1.00 . A A . 48 GLN CD 1 1
8 23123 1 1 48 GLN CG C 7.359 7.472 -3.608 1.00 . A A . 48 GLN CG 1 1
8 23124 1 1 48 GLN H H 6.138 5.985 -0.857 1.00 . A A . 48 GLN H 1 1
8 23125 1 1 48 GLN HA H 5.795 5.444 -3.582 1.00 . A A . 48 GLN HA 1 1
8 23126 1 1 48 GLN HB2 H 8.032 6.400 -1.908 1.00 . A A . 48 GLN HB2 1 1
8 23127 1 1 48 GLN HB3 H 8.470 5.674 -3.447 1.00 . A A . 48 GLN HB3 1 1
8 23128 1 1 48 GLN HE21 H 7.693 5.546 -5.235 1.00 . A A . 48 GLN HE21 1 1
8 23129 1 1 48 GLN HE22 H 6.690 6.049 -6.548 1.00 . A A . 48 GLN HE22 1 1
8 23130 1 1 48 GLN HG2 H 6.674 8.036 -2.997 1.00 . A A . 48 GLN HG2 1 1
8 23131 1 1 48 GLN HG3 H 8.278 8.028 -3.724 1.00 . A A . 48 GLN HG3 1 1
8 23132 1 1 48 GLN N N 5.765 5.401 -1.551 1.00 . A A . 48 GLN N 1 1
8 23133 1 1 48 GLN NE2 N 7.069 6.181 -5.653 1.00 . A A . 48 GLN NE2 1 1
8 23134 1 1 48 GLN O O 7.065 3.270 -4.042 1.00 . A A . 48 GLN O 1 1
8 23135 1 1 48 GLN OE1 O 5.954 8.106 -5.440 1.00 . A A . 48 GLN OE1 1 1
8 23136 1 1 49 ALA C C 6.471 0.862 -1.857 1.00 . A A . 49 ALA C 1 1
8 23137 1 1 49 ALA CA C 7.689 1.767 -1.808 1.00 . A A . 49 ALA CA 1 1
8 23138 1 1 49 ALA CB C 8.509 1.470 -0.569 1.00 . A A . 49 ALA CB 1 1
8 23139 1 1 49 ALA H H 7.247 3.655 -0.967 1.00 . A A . 49 ALA H 1 1
8 23140 1 1 49 ALA HA H 8.305 1.588 -2.674 1.00 . A A . 49 ALA HA 1 1
8 23141 1 1 49 ALA HB1 H 7.903 1.627 0.310 1.00 . A A . 49 ALA HB1 1 1
8 23142 1 1 49 ALA HB2 H 9.365 2.128 -0.539 1.00 . A A . 49 ALA HB2 1 1
8 23143 1 1 49 ALA HB3 H 8.846 0.444 -0.598 1.00 . A A . 49 ALA HB3 1 1
8 23144 1 1 49 ALA N N 7.282 3.161 -1.816 1.00 . A A . 49 ALA N 1 1
8 23145 1 1 49 ALA O O 6.481 -0.190 -2.493 1.00 . A A . 49 ALA O 1 1
8 23146 1 1 50 LEU C C 3.497 0.375 -2.450 1.00 . A A . 50 LEU C 1 1
8 23147 1 1 50 LEU CA C 4.186 0.524 -1.100 1.00 . A A . 50 LEU CA 1 1
8 23148 1 1 50 LEU CB C 3.230 1.162 -0.093 1.00 . A A . 50 LEU CB 1 1
8 23149 1 1 50 LEU CD1 C 4.270 0.253 1.993 1.00 . A A . 50 LEU CD1 1 1
8 23150 1 1 50 LEU CD2 C 1.867 0.933 2.002 1.00 . A A . 50 LEU CD2 1 1
8 23151 1 1 50 LEU CG C 2.998 0.345 1.176 1.00 . A A . 50 LEU CG 1 1
8 23152 1 1 50 LEU H H 5.460 2.170 -0.742 1.00 . A A . 50 LEU H 1 1
8 23153 1 1 50 LEU HA H 4.452 -0.460 -0.742 1.00 . A A . 50 LEU HA 1 1
8 23154 1 1 50 LEU HB2 H 3.627 2.127 0.188 1.00 . A A . 50 LEU HB2 1 1
8 23155 1 1 50 LEU HB3 H 2.277 1.311 -0.577 1.00 . A A . 50 LEU HB3 1 1
8 23156 1 1 50 LEU HD11 H 5.022 -0.278 1.421 1.00 . A A . 50 LEU HD11 1 1
8 23157 1 1 50 LEU HD12 H 4.069 -0.282 2.909 1.00 . A A . 50 LEU HD12 1 1
8 23158 1 1 50 LEU HD13 H 4.627 1.250 2.225 1.00 . A A . 50 LEU HD13 1 1
8 23159 1 1 50 LEU HD21 H 0.947 0.874 1.436 1.00 . A A . 50 LEU HD21 1 1
8 23160 1 1 50 LEU HD22 H 2.083 1.967 2.234 1.00 . A A . 50 LEU HD22 1 1
8 23161 1 1 50 LEU HD23 H 1.763 0.370 2.917 1.00 . A A . 50 LEU HD23 1 1
8 23162 1 1 50 LEU HG H 2.715 -0.660 0.896 1.00 . A A . 50 LEU HG 1 1
8 23163 1 1 50 LEU N N 5.411 1.298 -1.197 1.00 . A A . 50 LEU N 1 1
8 23164 1 1 50 LEU O O 2.738 -0.563 -2.653 1.00 . A A . 50 LEU O 1 1
8 23165 1 1 51 ARG C C 3.963 0.287 -5.582 1.00 . A A . 51 ARG C 1 1
8 23166 1 1 51 ARG CA C 3.143 1.202 -4.692 1.00 . A A . 51 ARG CA 1 1
8 23167 1 1 51 ARG CB C 3.023 2.588 -5.312 1.00 . A A . 51 ARG CB 1 1
8 23168 1 1 51 ARG CD C 4.259 4.649 -6.018 1.00 . A A . 51 ARG CD 1 1
8 23169 1 1 51 ARG CG C 4.282 3.410 -5.157 1.00 . A A . 51 ARG CG 1 1
8 23170 1 1 51 ARG CZ C 2.576 6.334 -6.630 1.00 . A A . 51 ARG CZ 1 1
8 23171 1 1 51 ARG H H 4.433 1.986 -3.200 1.00 . A A . 51 ARG H 1 1
8 23172 1 1 51 ARG HA H 2.157 0.780 -4.566 1.00 . A A . 51 ARG HA 1 1
8 23173 1 1 51 ARG HB2 H 2.812 2.484 -6.367 1.00 . A A . 51 ARG HB2 1 1
8 23174 1 1 51 ARG HB3 H 2.209 3.118 -4.838 1.00 . A A . 51 ARG HB3 1 1
8 23175 1 1 51 ARG HD2 H 5.172 5.197 -5.849 1.00 . A A . 51 ARG HD2 1 1
8 23176 1 1 51 ARG HD3 H 4.214 4.342 -7.047 1.00 . A A . 51 ARG HD3 1 1
8 23177 1 1 51 ARG HE H 2.787 5.542 -4.804 1.00 . A A . 51 ARG HE 1 1
8 23178 1 1 51 ARG HG2 H 4.380 3.707 -4.124 1.00 . A A . 51 ARG HG2 1 1
8 23179 1 1 51 ARG HG3 H 5.131 2.803 -5.439 1.00 . A A . 51 ARG HG3 1 1
8 23180 1 1 51 ARG HH11 H 3.673 5.623 -8.179 1.00 . A A . 51 ARG HH11 1 1
8 23181 1 1 51 ARG HH12 H 2.564 6.904 -8.580 1.00 . A A . 51 ARG HH12 1 1
8 23182 1 1 51 ARG HH21 H 1.302 7.203 -5.303 1.00 . A A . 51 ARG HH21 1 1
8 23183 1 1 51 ARG HH22 H 1.200 7.788 -6.942 1.00 . A A . 51 ARG HH22 1 1
8 23184 1 1 51 ARG N N 3.770 1.278 -3.380 1.00 . A A . 51 ARG N 1 1
8 23185 1 1 51 ARG NE N 3.128 5.527 -5.728 1.00 . A A . 51 ARG NE 1 1
8 23186 1 1 51 ARG NH1 N 2.966 6.280 -7.897 1.00 . A A . 51 ARG NH1 1 1
8 23187 1 1 51 ARG NH2 N 1.617 7.174 -6.268 1.00 . A A . 51 ARG NH2 1 1
8 23188 1 1 51 ARG O O 3.448 -0.348 -6.498 1.00 . A A . 51 ARG O 1 1
8 23189 1 1 52 GLU C C 5.865 -2.107 -5.514 1.00 . A A . 52 GLU C 1 1
8 23190 1 1 52 GLU CA C 6.167 -0.675 -5.941 1.00 . A A . 52 GLU CA 1 1
8 23191 1 1 52 GLU CB C 7.589 -0.288 -5.558 1.00 . A A . 52 GLU CB 1 1
8 23192 1 1 52 GLU CD C 8.375 1.377 -7.283 1.00 . A A . 52 GLU CD 1 1
8 23193 1 1 52 GLU CG C 7.909 1.169 -5.858 1.00 . A A . 52 GLU CG 1 1
8 23194 1 1 52 GLU H H 5.595 0.830 -4.590 1.00 . A A . 52 GLU H 1 1
8 23195 1 1 52 GLU HA H 6.039 -0.582 -7.008 1.00 . A A . 52 GLU HA 1 1
8 23196 1 1 52 GLU HB2 H 7.728 -0.460 -4.501 1.00 . A A . 52 GLU HB2 1 1
8 23197 1 1 52 GLU HB3 H 8.277 -0.907 -6.112 1.00 . A A . 52 GLU HB3 1 1
8 23198 1 1 52 GLU HG2 H 7.019 1.765 -5.695 1.00 . A A . 52 GLU HG2 1 1
8 23199 1 1 52 GLU HG3 H 8.672 1.509 -5.180 1.00 . A A . 52 GLU HG3 1 1
8 23200 1 1 52 GLU N N 5.247 0.232 -5.281 1.00 . A A . 52 GLU N 1 1
8 23201 1 1 52 GLU O O 5.755 -3.011 -6.342 1.00 . A A . 52 GLU O 1 1
8 23202 1 1 52 GLU OE1 O 7.518 1.481 -8.185 1.00 . A A . 52 GLU OE1 1 1
8 23203 1 1 52 GLU OE2 O 9.601 1.441 -7.507 1.00 . A A . 52 GLU OE2 1 1
8 23204 1 1 53 ALA C C 3.875 -3.884 -4.020 1.00 . A A . 53 ALA C 1 1
8 23205 1 1 53 ALA CA C 5.320 -3.576 -3.646 1.00 . A A . 53 ALA CA 1 1
8 23206 1 1 53 ALA CB C 5.489 -3.553 -2.131 1.00 . A A . 53 ALA CB 1 1
8 23207 1 1 53 ALA H H 5.912 -1.546 -3.596 1.00 . A A . 53 ALA H 1 1
8 23208 1 1 53 ALA HA H 5.962 -4.346 -4.054 1.00 . A A . 53 ALA HA 1 1
8 23209 1 1 53 ALA HB1 H 6.526 -3.379 -1.886 1.00 . A A . 53 ALA HB1 1 1
8 23210 1 1 53 ALA HB2 H 5.177 -4.501 -1.718 1.00 . A A . 53 ALA HB2 1 1
8 23211 1 1 53 ALA HB3 H 4.884 -2.759 -1.707 1.00 . A A . 53 ALA HB3 1 1
8 23212 1 1 53 ALA N N 5.724 -2.295 -4.207 1.00 . A A . 53 ALA N 1 1
8 23213 1 1 53 ALA O O 3.526 -5.027 -4.321 1.00 . A A . 53 ALA O 1 1
8 23214 1 1 54 GLY C C 1.435 -3.472 -5.752 1.00 . A A . 54 GLY C 1 1
8 23215 1 1 54 GLY CA C 1.646 -2.993 -4.336 1.00 . A A . 54 GLY CA 1 1
8 23216 1 1 54 GLY H H 3.391 -1.965 -3.746 1.00 . A A . 54 GLY H 1 1
8 23217 1 1 54 GLY HA2 H 1.198 -3.703 -3.656 1.00 . A A . 54 GLY HA2 1 1
8 23218 1 1 54 GLY HA3 H 1.158 -2.037 -4.215 1.00 . A A . 54 GLY HA3 1 1
8 23219 1 1 54 GLY N N 3.047 -2.847 -4.004 1.00 . A A . 54 GLY N 1 1
8 23220 1 1 54 GLY O O 0.606 -4.341 -5.988 1.00 . A A . 54 GLY O 1 1
8 23221 1 1 55 ASP C C 2.261 -4.796 -8.278 1.00 . A A . 55 ASP C 1 1
8 23222 1 1 55 ASP CA C 2.100 -3.291 -8.101 1.00 . A A . 55 ASP CA 1 1
8 23223 1 1 55 ASP CB C 3.163 -2.552 -8.918 1.00 . A A . 55 ASP CB 1 1
8 23224 1 1 55 ASP CG C 3.137 -2.921 -10.389 1.00 . A A . 55 ASP CG 1 1
8 23225 1 1 55 ASP H H 2.842 -2.221 -6.426 1.00 . A A . 55 ASP H 1 1
8 23226 1 1 55 ASP HA H 1.122 -3.002 -8.453 1.00 . A A . 55 ASP HA 1 1
8 23227 1 1 55 ASP HB2 H 2.995 -1.491 -8.832 1.00 . A A . 55 ASP HB2 1 1
8 23228 1 1 55 ASP HB3 H 4.141 -2.789 -8.523 1.00 . A A . 55 ASP HB3 1 1
8 23229 1 1 55 ASP N N 2.197 -2.914 -6.688 1.00 . A A . 55 ASP N 1 1
8 23230 1 1 55 ASP O O 1.493 -5.434 -9.002 1.00 . A A . 55 ASP O 1 1
8 23231 1 1 55 ASP OD1 O 2.154 -2.570 -11.083 1.00 . A A . 55 ASP OD1 1 1
8 23232 1 1 55 ASP OD2 O 4.110 -3.548 -10.863 1.00 . A A . 55 ASP OD2 1 1
8 23233 1 1 56 GLU C C 2.316 -7.580 -7.068 1.00 . A A . 56 GLU C 1 1
8 23234 1 1 56 GLU CA C 3.494 -6.794 -7.633 1.00 . A A . 56 GLU CA 1 1
8 23235 1 1 56 GLU CB C 4.780 -7.146 -6.885 1.00 . A A . 56 GLU CB 1 1
8 23236 1 1 56 GLU CD C 7.296 -7.295 -6.988 1.00 . A A . 56 GLU CD 1 1
8 23237 1 1 56 GLU CG C 6.040 -6.764 -7.642 1.00 . A A . 56 GLU CG 1 1
8 23238 1 1 56 GLU H H 3.824 -4.791 -7.036 1.00 . A A . 56 GLU H 1 1
8 23239 1 1 56 GLU HA H 3.611 -7.064 -8.668 1.00 . A A . 56 GLU HA 1 1
8 23240 1 1 56 GLU HB2 H 4.786 -6.625 -5.935 1.00 . A A . 56 GLU HB2 1 1
8 23241 1 1 56 GLU HB3 H 4.801 -8.210 -6.704 1.00 . A A . 56 GLU HB3 1 1
8 23242 1 1 56 GLU HG2 H 5.977 -7.164 -8.643 1.00 . A A . 56 GLU HG2 1 1
8 23243 1 1 56 GLU HG3 H 6.103 -5.687 -7.690 1.00 . A A . 56 GLU HG3 1 1
8 23244 1 1 56 GLU N N 3.246 -5.360 -7.588 1.00 . A A . 56 GLU N 1 1
8 23245 1 1 56 GLU O O 2.059 -8.712 -7.469 1.00 . A A . 56 GLU O 1 1
8 23246 1 1 56 GLU OE1 O 7.542 -8.520 -7.066 1.00 . A A . 56 GLU OE1 1 1
8 23247 1 1 56 GLU OE2 O 8.052 -6.497 -6.399 1.00 . A A . 56 GLU OE2 1 1
8 23248 1 1 57 PHE C C -0.758 -7.490 -6.523 1.00 . A A . 57 PHE C 1 1
8 23249 1 1 57 PHE CA C 0.423 -7.594 -5.562 1.00 . A A . 57 PHE CA 1 1
8 23250 1 1 57 PHE CB C 0.074 -6.939 -4.221 1.00 . A A . 57 PHE CB 1 1
8 23251 1 1 57 PHE CD1 C -1.153 -8.820 -3.098 1.00 . A A . 57 PHE CD1 1 1
8 23252 1 1 57 PHE CD2 C -2.310 -6.765 -3.455 1.00 . A A . 57 PHE CD2 1 1
8 23253 1 1 57 PHE CE1 C -2.282 -9.358 -2.511 1.00 . A A . 57 PHE CE1 1 1
8 23254 1 1 57 PHE CE2 C -3.441 -7.298 -2.870 1.00 . A A . 57 PHE CE2 1 1
8 23255 1 1 57 PHE CG C -1.153 -7.519 -3.576 1.00 . A A . 57 PHE CG 1 1
8 23256 1 1 57 PHE CZ C -3.428 -8.595 -2.398 1.00 . A A . 57 PHE CZ 1 1
8 23257 1 1 57 PHE H H 1.869 -6.075 -5.852 1.00 . A A . 57 PHE H 1 1
8 23258 1 1 57 PHE HA H 0.646 -8.638 -5.397 1.00 . A A . 57 PHE HA 1 1
8 23259 1 1 57 PHE HB2 H 0.900 -7.065 -3.542 1.00 . A A . 57 PHE HB2 1 1
8 23260 1 1 57 PHE HB3 H -0.098 -5.883 -4.376 1.00 . A A . 57 PHE HB3 1 1
8 23261 1 1 57 PHE HD1 H -0.257 -9.416 -3.186 1.00 . A A . 57 PHE HD1 1 1
8 23262 1 1 57 PHE HD2 H -2.321 -5.750 -3.824 1.00 . A A . 57 PHE HD2 1 1
8 23263 1 1 57 PHE HE1 H -2.270 -10.373 -2.142 1.00 . A A . 57 PHE HE1 1 1
8 23264 1 1 57 PHE HE2 H -4.337 -6.699 -2.783 1.00 . A A . 57 PHE HE2 1 1
8 23265 1 1 57 PHE HZ H -4.312 -9.013 -1.940 1.00 . A A . 57 PHE HZ 1 1
8 23266 1 1 57 PHE N N 1.602 -6.973 -6.143 1.00 . A A . 57 PHE N 1 1
8 23267 1 1 57 PHE O O -1.531 -8.436 -6.682 1.00 . A A . 57 PHE O 1 1
8 23268 1 1 58 GLU C C -1.985 -7.044 -9.249 1.00 . A A . 58 GLU C 1 1
8 23269 1 1 58 GLU CA C -1.987 -6.076 -8.077 1.00 . A A . 58 GLU CA 1 1
8 23270 1 1 58 GLU CB C -1.923 -4.644 -8.601 1.00 . A A . 58 GLU CB 1 1
8 23271 1 1 58 GLU CD C -1.802 -2.192 -8.047 1.00 . A A . 58 GLU CD 1 1
8 23272 1 1 58 GLU CG C -1.817 -3.604 -7.507 1.00 . A A . 58 GLU CG 1 1
8 23273 1 1 58 GLU H H -0.188 -5.647 -7.045 1.00 . A A . 58 GLU H 1 1
8 23274 1 1 58 GLU HA H -2.902 -6.207 -7.521 1.00 . A A . 58 GLU HA 1 1
8 23275 1 1 58 GLU HB2 H -1.062 -4.546 -9.246 1.00 . A A . 58 GLU HB2 1 1
8 23276 1 1 58 GLU HB3 H -2.816 -4.444 -9.175 1.00 . A A . 58 GLU HB3 1 1
8 23277 1 1 58 GLU HG2 H -2.661 -3.712 -6.842 1.00 . A A . 58 GLU HG2 1 1
8 23278 1 1 58 GLU HG3 H -0.900 -3.779 -6.957 1.00 . A A . 58 GLU HG3 1 1
8 23279 1 1 58 GLU N N -0.873 -6.342 -7.176 1.00 . A A . 58 GLU N 1 1
8 23280 1 1 58 GLU O O -3.015 -7.624 -9.581 1.00 . A A . 58 GLU O 1 1
8 23281 1 1 58 GLU OE1 O -0.876 -1.846 -8.808 1.00 . A A . 58 GLU OE1 1 1
8 23282 1 1 58 GLU OE2 O -2.733 -1.429 -7.734 1.00 . A A . 58 GLU OE2 1 1
8 23283 1 1 59 LEU C C -1.151 -9.498 -10.785 1.00 . A A . 59 LEU C 1 1
8 23284 1 1 59 LEU CA C -0.702 -8.061 -11.046 1.00 . A A . 59 LEU CA 1 1
8 23285 1 1 59 LEU CB C 0.738 -8.033 -11.584 1.00 . A A . 59 LEU CB 1 1
8 23286 1 1 59 LEU CD1 C 1.995 -10.019 -10.651 1.00 . A A . 59 LEU CD1 1 1
8 23287 1 1 59 LEU CD2 C 3.154 -7.840 -10.964 1.00 . A A . 59 LEU CD2 1 1
8 23288 1 1 59 LEU CG C 1.837 -8.505 -10.623 1.00 . A A . 59 LEU CG 1 1
8 23289 1 1 59 LEU H H -0.020 -6.771 -9.504 1.00 . A A . 59 LEU H 1 1
8 23290 1 1 59 LEU HA H -1.353 -7.639 -11.797 1.00 . A A . 59 LEU HA 1 1
8 23291 1 1 59 LEU HB2 H 0.777 -8.655 -12.465 1.00 . A A . 59 LEU HB2 1 1
8 23292 1 1 59 LEU HB3 H 0.964 -7.019 -11.877 1.00 . A A . 59 LEU HB3 1 1
8 23293 1 1 59 LEU HD11 H 2.777 -10.313 -9.966 1.00 . A A . 59 LEU HD11 1 1
8 23294 1 1 59 LEU HD12 H 2.253 -10.337 -11.651 1.00 . A A . 59 LEU HD12 1 1
8 23295 1 1 59 LEU HD13 H 1.065 -10.483 -10.355 1.00 . A A . 59 LEU HD13 1 1
8 23296 1 1 59 LEU HD21 H 3.432 -8.096 -11.975 1.00 . A A . 59 LEU HD21 1 1
8 23297 1 1 59 LEU HD22 H 3.915 -8.185 -10.280 1.00 . A A . 59 LEU HD22 1 1
8 23298 1 1 59 LEU HD23 H 3.046 -6.770 -10.877 1.00 . A A . 59 LEU HD23 1 1
8 23299 1 1 59 LEU HG H 1.571 -8.217 -9.617 1.00 . A A . 59 LEU HG 1 1
8 23300 1 1 59 LEU N N -0.821 -7.226 -9.856 1.00 . A A . 59 LEU N 1 1
8 23301 1 1 59 LEU O O -1.711 -10.148 -11.667 1.00 . A A . 59 LEU O 1 1
8 23302 1 1 60 ARG C C -2.668 -11.609 -8.856 1.00 . A A . 60 ARG C 1 1
8 23303 1 1 60 ARG CA C -1.218 -11.388 -9.286 1.00 . A A . 60 ARG CA 1 1
8 23304 1 1 60 ARG CB C -0.248 -11.959 -8.250 1.00 . A A . 60 ARG CB 1 1
8 23305 1 1 60 ARG CD C 0.912 -11.756 -6.052 1.00 . A A . 60 ARG CD 1 1
8 23306 1 1 60 ARG CG C -0.086 -11.121 -7.002 1.00 . A A . 60 ARG CG 1 1
8 23307 1 1 60 ARG CZ C 3.353 -11.473 -6.361 1.00 . A A . 60 ARG CZ 1 1
8 23308 1 1 60 ARG H H -0.571 -9.411 -8.871 1.00 . A A . 60 ARG H 1 1
8 23309 1 1 60 ARG HA H -1.060 -11.921 -10.206 1.00 . A A . 60 ARG HA 1 1
8 23310 1 1 60 ARG HB2 H -0.599 -12.936 -7.953 1.00 . A A . 60 ARG HB2 1 1
8 23311 1 1 60 ARG HB3 H 0.722 -12.066 -8.712 1.00 . A A . 60 ARG HB3 1 1
8 23312 1 1 60 ARG HD2 H 1.078 -11.089 -5.218 1.00 . A A . 60 ARG HD2 1 1
8 23313 1 1 60 ARG HD3 H 0.497 -12.685 -5.695 1.00 . A A . 60 ARG HD3 1 1
8 23314 1 1 60 ARG HE H 2.184 -12.679 -7.458 1.00 . A A . 60 ARG HE 1 1
8 23315 1 1 60 ARG HG2 H 0.265 -10.138 -7.281 1.00 . A A . 60 ARG HG2 1 1
8 23316 1 1 60 ARG HG3 H -1.044 -11.039 -6.508 1.00 . A A . 60 ARG HG3 1 1
8 23317 1 1 60 ARG HH11 H 2.586 -10.337 -4.869 1.00 . A A . 60 ARG HH11 1 1
8 23318 1 1 60 ARG HH12 H 4.299 -10.175 -5.118 1.00 . A A . 60 ARG HH12 1 1
8 23319 1 1 60 ARG HH21 H 4.431 -12.470 -7.761 1.00 . A A . 60 ARG HH21 1 1
8 23320 1 1 60 ARG HH22 H 5.337 -11.369 -6.768 1.00 . A A . 60 ARG HH22 1 1
8 23321 1 1 60 ARG N N -0.933 -9.992 -9.572 1.00 . A A . 60 ARG N 1 1
8 23322 1 1 60 ARG NE N 2.192 -12.030 -6.707 1.00 . A A . 60 ARG NE 1 1
8 23323 1 1 60 ARG NH1 N 3.413 -10.592 -5.368 1.00 . A A . 60 ARG NH1 1 1
8 23324 1 1 60 ARG NH2 N 4.461 -11.800 -7.011 1.00 . A A . 60 ARG NH2 1 1
8 23325 1 1 60 ARG O O -3.260 -12.635 -9.191 1.00 . A A . 60 ARG O 1 1
8 23326 1 1 61 TYR C C -5.623 -10.215 -8.637 1.00 . A A . 61 TYR C 1 1
8 23327 1 1 61 TYR CA C -4.618 -10.815 -7.647 1.00 . A A . 61 TYR CA 1 1
8 23328 1 1 61 TYR CB C -4.783 -10.184 -6.251 1.00 . A A . 61 TYR CB 1 1
8 23329 1 1 61 TYR CD1 C -4.547 -7.684 -6.524 1.00 . A A . 61 TYR CD1 1 1
8 23330 1 1 61 TYR CD2 C -6.696 -8.548 -5.970 1.00 . A A . 61 TYR CD2 1 1
8 23331 1 1 61 TYR CE1 C -5.055 -6.402 -6.525 1.00 . A A . 61 TYR CE1 1 1
8 23332 1 1 61 TYR CE2 C -7.213 -7.265 -5.968 1.00 . A A . 61 TYR CE2 1 1
8 23333 1 1 61 TYR CG C -5.356 -8.780 -6.246 1.00 . A A . 61 TYR CG 1 1
8 23334 1 1 61 TYR CZ C -6.425 -6.213 -6.226 1.00 . A A . 61 TYR CZ 1 1
8 23335 1 1 61 TYR H H -2.740 -9.847 -7.898 1.00 . A A . 61 TYR H 1 1
8 23336 1 1 61 TYR HA H -4.813 -11.875 -7.569 1.00 . A A . 61 TYR HA 1 1
8 23337 1 1 61 TYR HB2 H -5.442 -10.805 -5.665 1.00 . A A . 61 TYR HB2 1 1
8 23338 1 1 61 TYR HB3 H -3.817 -10.148 -5.770 1.00 . A A . 61 TYR HB3 1 1
8 23339 1 1 61 TYR HD1 H -3.502 -7.848 -6.743 1.00 . A A . 61 TYR HD1 1 1
8 23340 1 1 61 TYR HD2 H -7.341 -9.386 -5.750 1.00 . A A . 61 TYR HD2 1 1
8 23341 1 1 61 TYR HE1 H -4.408 -5.566 -6.743 1.00 . A A . 61 TYR HE1 1 1
8 23342 1 1 61 TYR HE2 H -8.258 -7.104 -5.751 1.00 . A A . 61 TYR HE2 1 1
8 23343 1 1 61 TYR HH H -6.543 -4.434 -6.996 1.00 . A A . 61 TYR HH 1 1
8 23344 1 1 61 TYR N N -3.244 -10.660 -8.125 1.00 . A A . 61 TYR N 1 1
8 23345 1 1 61 TYR O O -6.836 -10.360 -8.468 1.00 . A A . 61 TYR O 1 1
8 23346 1 1 61 TYR OH O -6.892 -4.919 -6.240 1.00 . A A . 61 TYR OH 1 1
8 23347 1 1 62 ARG C C -7.008 -9.732 -11.260 1.00 . A A . 62 ARG C 1 1
8 23348 1 1 62 ARG CA C -5.939 -8.832 -10.640 1.00 . A A . 62 ARG CA 1 1
8 23349 1 1 62 ARG CB C -5.064 -8.226 -11.742 1.00 . A A . 62 ARG CB 1 1
8 23350 1 1 62 ARG CD C -4.866 -6.584 -13.638 1.00 . A A . 62 ARG CD 1 1
8 23351 1 1 62 ARG CG C -5.788 -7.205 -12.599 1.00 . A A . 62 ARG CG 1 1
8 23352 1 1 62 ARG CZ C -5.046 -4.914 -15.454 1.00 . A A . 62 ARG CZ 1 1
8 23353 1 1 62 ARG H H -4.135 -9.566 -9.803 1.00 . A A . 62 ARG H 1 1
8 23354 1 1 62 ARG HA H -6.431 -8.031 -10.108 1.00 . A A . 62 ARG HA 1 1
8 23355 1 1 62 ARG HB2 H -4.212 -7.743 -11.285 1.00 . A A . 62 ARG HB2 1 1
8 23356 1 1 62 ARG HB3 H -4.715 -9.021 -12.383 1.00 . A A . 62 ARG HB3 1 1
8 23357 1 1 62 ARG HD2 H -3.988 -6.197 -13.139 1.00 . A A . 62 ARG HD2 1 1
8 23358 1 1 62 ARG HD3 H -4.573 -7.346 -14.344 1.00 . A A . 62 ARG HD3 1 1
8 23359 1 1 62 ARG HE H -6.386 -5.175 -13.992 1.00 . A A . 62 ARG HE 1 1
8 23360 1 1 62 ARG HG2 H -6.607 -7.692 -13.108 1.00 . A A . 62 ARG HG2 1 1
8 23361 1 1 62 ARG HG3 H -6.174 -6.424 -11.961 1.00 . A A . 62 ARG HG3 1 1
8 23362 1 1 62 ARG HH11 H -3.323 -5.994 -15.516 1.00 . A A . 62 ARG HH11 1 1
8 23363 1 1 62 ARG HH12 H -3.519 -4.830 -16.795 1.00 . A A . 62 ARG HH12 1 1
8 23364 1 1 62 ARG HH21 H -6.622 -3.662 -15.649 1.00 . A A . 62 ARG HH21 1 1
8 23365 1 1 62 ARG HH22 H -5.391 -3.492 -16.860 1.00 . A A . 62 ARG HH22 1 1
8 23366 1 1 62 ARG N N -5.108 -9.563 -9.678 1.00 . A A . 62 ARG N 1 1
8 23367 1 1 62 ARG NE N -5.524 -5.496 -14.356 1.00 . A A . 62 ARG NE 1 1
8 23368 1 1 62 ARG NH1 N -3.871 -5.274 -15.960 1.00 . A A . 62 ARG NH1 1 1
8 23369 1 1 62 ARG NH2 N -5.743 -3.949 -16.035 1.00 . A A . 62 ARG NH2 1 1
8 23370 1 1 62 ARG O O -8.108 -9.276 -11.578 1.00 . A A . 62 ARG O 1 1
8 23371 1 1 63 ARG C C -8.912 -12.042 -11.196 1.00 . A A . 63 ARG C 1 1
8 23372 1 1 63 ARG CA C -7.590 -12.003 -11.963 1.00 . A A . 63 ARG CA 1 1
8 23373 1 1 63 ARG CB C -6.937 -13.391 -11.939 1.00 . A A . 63 ARG CB 1 1
8 23374 1 1 63 ARG CD C -5.747 -15.165 -10.602 1.00 . A A . 63 ARG CD 1 1
8 23375 1 1 63 ARG CG C -6.343 -13.768 -10.588 1.00 . A A . 63 ARG CG 1 1
8 23376 1 1 63 ARG CZ C -6.506 -17.515 -10.651 1.00 . A A . 63 ARG CZ 1 1
8 23377 1 1 63 ARG H H -5.761 -11.289 -11.169 1.00 . A A . 63 ARG H 1 1
8 23378 1 1 63 ARG HA H -7.795 -11.734 -12.988 1.00 . A A . 63 ARG HA 1 1
8 23379 1 1 63 ARG HB2 H -7.679 -14.130 -12.202 1.00 . A A . 63 ARG HB2 1 1
8 23380 1 1 63 ARG HB3 H -6.145 -13.414 -12.674 1.00 . A A . 63 ARG HB3 1 1
8 23381 1 1 63 ARG HD2 H -5.085 -15.251 -11.450 1.00 . A A . 63 ARG HD2 1 1
8 23382 1 1 63 ARG HD3 H -5.182 -15.310 -9.692 1.00 . A A . 63 ARG HD3 1 1
8 23383 1 1 63 ARG HE H -7.713 -15.912 -10.775 1.00 . A A . 63 ARG HE 1 1
8 23384 1 1 63 ARG HG2 H -5.566 -13.061 -10.339 1.00 . A A . 63 ARG HG2 1 1
8 23385 1 1 63 ARG HG3 H -7.123 -13.725 -9.842 1.00 . A A . 63 ARG HG3 1 1
8 23386 1 1 63 ARG HH11 H -4.492 -17.284 -10.515 1.00 . A A . 63 ARG HH11 1 1
8 23387 1 1 63 ARG HH12 H -5.062 -18.928 -10.512 1.00 . A A . 63 ARG HH12 1 1
8 23388 1 1 63 ARG HH21 H -8.446 -18.091 -10.806 1.00 . A A . 63 ARG HH21 1 1
8 23389 1 1 63 ARG HH22 H -7.286 -19.384 -10.675 1.00 . A A . 63 ARG HH22 1 1
8 23390 1 1 63 ARG N N -6.671 -11.008 -11.417 1.00 . A A . 63 ARG N 1 1
8 23391 1 1 63 ARG NE N -6.770 -16.207 -10.694 1.00 . A A . 63 ARG NE 1 1
8 23392 1 1 63 ARG NH1 N -5.254 -17.943 -10.553 1.00 . A A . 63 ARG NH1 1 1
8 23393 1 1 63 ARG NH2 N -7.489 -18.399 -10.717 1.00 . A A . 63 ARG NH2 1 1
8 23394 1 1 63 ARG O O -9.981 -12.177 -11.792 1.00 . A A . 63 ARG O 1 1
8 23395 1 1 64 ALA C C -10.691 -10.683 -8.815 1.00 . A A . 64 ALA C 1 1
8 23396 1 1 64 ALA CA C -10.012 -12.031 -9.033 1.00 . A A . 64 ALA CA 1 1
8 23397 1 1 64 ALA CB C -9.630 -12.649 -7.696 1.00 . A A . 64 ALA CB 1 1
8 23398 1 1 64 ALA H H -7.966 -11.722 -9.465 1.00 . A A . 64 ALA H 1 1
8 23399 1 1 64 ALA HA H -10.708 -12.696 -9.521 1.00 . A A . 64 ALA HA 1 1
8 23400 1 1 64 ALA HB1 H -8.901 -12.023 -7.204 1.00 . A A . 64 ALA HB1 1 1
8 23401 1 1 64 ALA HB2 H -9.213 -13.632 -7.859 1.00 . A A . 64 ALA HB2 1 1
8 23402 1 1 64 ALA HB3 H -10.512 -12.732 -7.072 1.00 . A A . 64 ALA HB3 1 1
8 23403 1 1 64 ALA N N -8.837 -11.911 -9.879 1.00 . A A . 64 ALA N 1 1
8 23404 1 1 64 ALA O O -11.904 -10.619 -8.636 1.00 . A A . 64 ALA O 1 1
8 23405 1 1 65 PHE C C -11.656 -7.880 -9.281 1.00 . A A . 65 PHE C 1 1
8 23406 1 1 65 PHE CA C -10.380 -8.269 -8.522 1.00 . A A . 65 PHE CA 1 1
8 23407 1 1 65 PHE CB C -9.270 -7.244 -8.787 1.00 . A A . 65 PHE CB 1 1
8 23408 1 1 65 PHE CD1 C -10.268 -5.448 -7.348 1.00 . A A . 65 PHE CD1 1 1
8 23409 1 1 65 PHE CD2 C -9.489 -4.854 -9.520 1.00 . A A . 65 PHE CD2 1 1
8 23410 1 1 65 PHE CE1 C -10.650 -4.140 -7.125 1.00 . A A . 65 PHE CE1 1 1
8 23411 1 1 65 PHE CE2 C -9.869 -3.546 -9.302 1.00 . A A . 65 PHE CE2 1 1
8 23412 1 1 65 PHE CG C -9.683 -5.819 -8.546 1.00 . A A . 65 PHE CG 1 1
8 23413 1 1 65 PHE CZ C -10.438 -3.184 -8.098 1.00 . A A . 65 PHE CZ 1 1
8 23414 1 1 65 PHE H H -8.966 -9.730 -9.128 1.00 . A A . 65 PHE H 1 1
8 23415 1 1 65 PHE HA H -10.601 -8.263 -7.466 1.00 . A A . 65 PHE HA 1 1
8 23416 1 1 65 PHE HB2 H -8.434 -7.453 -8.137 1.00 . A A . 65 PHE HB2 1 1
8 23417 1 1 65 PHE HB3 H -8.951 -7.328 -9.816 1.00 . A A . 65 PHE HB3 1 1
8 23418 1 1 65 PHE HD1 H -10.426 -6.193 -6.581 1.00 . A A . 65 PHE HD1 1 1
8 23419 1 1 65 PHE HD2 H -9.035 -5.132 -10.460 1.00 . A A . 65 PHE HD2 1 1
8 23420 1 1 65 PHE HE1 H -11.105 -3.862 -6.184 1.00 . A A . 65 PHE HE1 1 1
8 23421 1 1 65 PHE HE2 H -9.711 -2.803 -10.070 1.00 . A A . 65 PHE HE2 1 1
8 23422 1 1 65 PHE HZ H -10.733 -2.161 -7.923 1.00 . A A . 65 PHE HZ 1 1
8 23423 1 1 65 PHE N N -9.903 -9.614 -8.861 1.00 . A A . 65 PHE N 1 1
8 23424 1 1 65 PHE O O -12.553 -7.253 -8.718 1.00 . A A . 65 PHE O 1 1
8 23425 1 1 66 SER C C -14.155 -8.636 -10.964 1.00 . A A . 66 SER C 1 1
8 23426 1 1 66 SER CA C -12.886 -7.885 -11.367 1.00 . A A . 66 SER CA 1 1
8 23427 1 1 66 SER CB C -12.562 -8.145 -12.837 1.00 . A A . 66 SER CB 1 1
8 23428 1 1 66 SER H H -11.036 -8.813 -10.935 1.00 . A A . 66 SER H 1 1
8 23429 1 1 66 SER HA H -13.057 -6.826 -11.227 1.00 . A A . 66 SER HA 1 1
8 23430 1 1 66 SER HB2 H -13.465 -8.066 -13.424 1.00 . A A . 66 SER HB2 1 1
8 23431 1 1 66 SER HB3 H -11.844 -7.415 -13.181 1.00 . A A . 66 SER HB3 1 1
8 23432 1 1 66 SER HG H -12.734 -10.090 -13.098 1.00 . A A . 66 SER HG 1 1
8 23433 1 1 66 SER N N -11.747 -8.264 -10.543 1.00 . A A . 66 SER N 1 1
8 23434 1 1 66 SER O O -15.253 -8.085 -11.016 1.00 . A A . 66 SER O 1 1
8 23435 1 1 66 SER OG O -12.014 -9.444 -13.013 1.00 . A A . 66 SER OG 1 1
8 23436 1 1 67 ASP C C -15.529 -10.604 -8.763 1.00 . A A . 67 ASP C 1 1
8 23437 1 1 67 ASP CA C -15.146 -10.729 -10.229 1.00 . A A . 67 ASP CA 1 1
8 23438 1 1 67 ASP CB C -14.840 -12.191 -10.555 1.00 . A A . 67 ASP CB 1 1
8 23439 1 1 67 ASP CG C -16.049 -13.087 -10.386 1.00 . A A . 67 ASP CG 1 1
8 23440 1 1 67 ASP H H -13.094 -10.246 -10.445 1.00 . A A . 67 ASP H 1 1
8 23441 1 1 67 ASP HA H -15.978 -10.403 -10.835 1.00 . A A . 67 ASP HA 1 1
8 23442 1 1 67 ASP HB2 H -14.502 -12.263 -11.578 1.00 . A A . 67 ASP HB2 1 1
8 23443 1 1 67 ASP HB3 H -14.059 -12.543 -9.896 1.00 . A A . 67 ASP HB3 1 1
8 23444 1 1 67 ASP N N -14.000 -9.886 -10.549 1.00 . A A . 67 ASP N 1 1
8 23445 1 1 67 ASP O O -16.705 -10.694 -8.406 1.00 . A A . 67 ASP O 1 1
8 23446 1 1 67 ASP OD1 O -16.888 -13.136 -11.309 1.00 . A A . 67 ASP OD1 1 1
8 23447 1 1 67 ASP OD2 O -16.169 -13.747 -9.333 1.00 . A A . 67 ASP OD2 1 1
8 23448 1 1 68 LEU C C -15.697 -9.230 -6.054 1.00 . A A . 68 LEU C 1 1
8 23449 1 1 68 LEU CA C -14.731 -10.326 -6.477 1.00 . A A . 68 LEU CA 1 1
8 23450 1 1 68 LEU CB C -13.398 -10.172 -5.731 1.00 . A A . 68 LEU CB 1 1
8 23451 1 1 68 LEU CD1 C -12.850 -12.549 -6.332 1.00 . A A . 68 LEU CD1 1 1
8 23452 1 1 68 LEU CD2 C -11.289 -11.240 -4.898 1.00 . A A . 68 LEU CD2 1 1
8 23453 1 1 68 LEU CG C -12.744 -11.478 -5.267 1.00 . A A . 68 LEU CG 1 1
8 23454 1 1 68 LEU H H -13.620 -10.253 -8.276 1.00 . A A . 68 LEU H 1 1
8 23455 1 1 68 LEU HA H -15.165 -11.273 -6.192 1.00 . A A . 68 LEU HA 1 1
8 23456 1 1 68 LEU HB2 H -12.704 -9.660 -6.371 1.00 . A A . 68 LEU HB2 1 1
8 23457 1 1 68 LEU HB3 H -13.571 -9.559 -4.860 1.00 . A A . 68 LEU HB3 1 1
8 23458 1 1 68 LEU HD11 H -12.410 -12.191 -7.250 1.00 . A A . 68 LEU HD11 1 1
8 23459 1 1 68 LEU HD12 H -13.893 -12.784 -6.495 1.00 . A A . 68 LEU HD12 1 1
8 23460 1 1 68 LEU HD13 H -12.328 -13.436 -6.002 1.00 . A A . 68 LEU HD13 1 1
8 23461 1 1 68 LEU HD21 H -10.836 -12.172 -4.591 1.00 . A A . 68 LEU HD21 1 1
8 23462 1 1 68 LEU HD22 H -11.236 -10.530 -4.086 1.00 . A A . 68 LEU HD22 1 1
8 23463 1 1 68 LEU HD23 H -10.760 -10.849 -5.754 1.00 . A A . 68 LEU HD23 1 1
8 23464 1 1 68 LEU HG H -13.253 -11.835 -4.390 1.00 . A A . 68 LEU HG 1 1
8 23465 1 1 68 LEU N N -14.529 -10.377 -7.919 1.00 . A A . 68 LEU N 1 1
8 23466 1 1 68 LEU O O -16.216 -9.292 -4.959 1.00 . A A . 68 LEU O 1 1
8 23467 1 1 69 THR C C -18.233 -7.694 -6.157 1.00 . A A . 69 THR C 1 1
8 23468 1 1 69 THR CA C -16.864 -7.154 -6.535 1.00 . A A . 69 THR CA 1 1
8 23469 1 1 69 THR CB C -17.023 -6.122 -7.663 1.00 . A A . 69 THR CB 1 1
8 23470 1 1 69 THR CG2 C -15.870 -5.143 -7.664 1.00 . A A . 69 THR CG2 1 1
8 23471 1 1 69 THR H H -15.599 -8.281 -7.815 1.00 . A A . 69 THR H 1 1
8 23472 1 1 69 THR HA H -16.435 -6.657 -5.676 1.00 . A A . 69 THR HA 1 1
8 23473 1 1 69 THR HB H -17.938 -5.570 -7.493 1.00 . A A . 69 THR HB 1 1
8 23474 1 1 69 THR HG1 H -16.868 -6.158 -9.635 1.00 . A A . 69 THR HG1 1 1
8 23475 1 1 69 THR HG21 H -15.986 -4.450 -8.483 1.00 . A A . 69 THR HG21 1 1
8 23476 1 1 69 THR HG22 H -14.938 -5.681 -7.774 1.00 . A A . 69 THR HG22 1 1
8 23477 1 1 69 THR HG23 H -15.866 -4.595 -6.728 1.00 . A A . 69 THR HG23 1 1
8 23478 1 1 69 THR N N -15.969 -8.250 -6.911 1.00 . A A . 69 THR N 1 1
8 23479 1 1 69 THR O O -18.888 -7.191 -5.243 1.00 . A A . 69 THR O 1 1
8 23480 1 1 69 THR OG1 O -17.108 -6.782 -8.932 1.00 . A A . 69 THR OG1 1 1
8 23481 1 1 70 SER C C -19.783 -10.133 -5.207 1.00 . A A . 70 SER C 1 1
8 23482 1 1 70 SER CA C -19.872 -9.445 -6.566 1.00 . A A . 70 SER CA 1 1
8 23483 1 1 70 SER CB C -20.103 -10.478 -7.660 1.00 . A A . 70 SER CB 1 1
8 23484 1 1 70 SER H H -18.087 -9.048 -7.608 1.00 . A A . 70 SER H 1 1
8 23485 1 1 70 SER HA H -20.683 -8.733 -6.561 1.00 . A A . 70 SER HA 1 1
8 23486 1 1 70 SER HB2 H -19.273 -11.173 -7.662 1.00 . A A . 70 SER HB2 1 1
8 23487 1 1 70 SER HB3 H -21.023 -11.008 -7.471 1.00 . A A . 70 SER HB3 1 1
8 23488 1 1 70 SER HG H -19.913 -10.499 -9.611 1.00 . A A . 70 SER HG 1 1
8 23489 1 1 70 SER N N -18.639 -8.739 -6.858 1.00 . A A . 70 SER N 1 1
8 23490 1 1 70 SER O O -20.784 -10.318 -4.515 1.00 . A A . 70 SER O 1 1
8 23491 1 1 70 SER OG O -20.174 -9.860 -8.933 1.00 . A A . 70 SER OG 1 1
8 23492 1 1 71 GLN C C -18.137 -10.219 -2.442 1.00 . A A . 71 GLN C 1 1
8 23493 1 1 71 GLN CA C -18.307 -11.203 -3.591 1.00 . A A . 71 GLN CA 1 1
8 23494 1 1 71 GLN CB C -17.063 -12.076 -3.744 1.00 . A A . 71 GLN CB 1 1
8 23495 1 1 71 GLN CD C -16.028 -13.958 -5.046 1.00 . A A . 71 GLN CD 1 1
8 23496 1 1 71 GLN CG C -17.045 -12.846 -5.048 1.00 . A A . 71 GLN CG 1 1
8 23497 1 1 71 GLN H H -17.806 -10.252 -5.405 1.00 . A A . 71 GLN H 1 1
8 23498 1 1 71 GLN HA H -19.159 -11.834 -3.388 1.00 . A A . 71 GLN HA 1 1
8 23499 1 1 71 GLN HB2 H -16.181 -11.449 -3.713 1.00 . A A . 71 GLN HB2 1 1
8 23500 1 1 71 GLN HB3 H -17.025 -12.784 -2.931 1.00 . A A . 71 GLN HB3 1 1
8 23501 1 1 71 GLN HE21 H -14.949 -12.985 -3.701 1.00 . A A . 71 GLN HE21 1 1
8 23502 1 1 71 GLN HE22 H -14.323 -14.512 -4.216 1.00 . A A . 71 GLN HE22 1 1
8 23503 1 1 71 GLN HG2 H -18.023 -13.270 -5.219 1.00 . A A . 71 GLN HG2 1 1
8 23504 1 1 71 GLN HG3 H -16.804 -12.157 -5.846 1.00 . A A . 71 GLN HG3 1 1
8 23505 1 1 71 GLN N N -18.565 -10.489 -4.831 1.00 . A A . 71 GLN N 1 1
8 23506 1 1 71 GLN NE2 N -14.996 -13.801 -4.243 1.00 . A A . 71 GLN NE2 1 1
8 23507 1 1 71 GLN O O -18.555 -10.490 -1.317 1.00 . A A . 71 GLN O 1 1
8 23508 1 1 71 GLN OE1 O -16.176 -14.960 -5.744 1.00 . A A . 71 GLN OE1 1 1
8 23509 1 1 72 LEU C C -18.913 -7.460 -1.588 1.00 . A A . 72 LEU C 1 1
8 23510 1 1 72 LEU CA C -17.499 -7.974 -1.784 1.00 . A A . 72 LEU CA 1 1
8 23511 1 1 72 LEU CB C -16.643 -6.812 -2.307 1.00 . A A . 72 LEU CB 1 1
8 23512 1 1 72 LEU CD1 C -14.731 -7.278 -0.739 1.00 . A A . 72 LEU CD1 1 1
8 23513 1 1 72 LEU CD2 C -14.519 -7.881 -3.161 1.00 . A A . 72 LEU CD2 1 1
8 23514 1 1 72 LEU CG C -15.121 -6.919 -2.158 1.00 . A A . 72 LEU CG 1 1
8 23515 1 1 72 LEU H H -17.049 -8.970 -3.586 1.00 . A A . 72 LEU H 1 1
8 23516 1 1 72 LEU HA H -17.102 -8.326 -0.846 1.00 . A A . 72 LEU HA 1 1
8 23517 1 1 72 LEU HB2 H -16.860 -6.692 -3.357 1.00 . A A . 72 LEU HB2 1 1
8 23518 1 1 72 LEU HB3 H -16.963 -5.914 -1.797 1.00 . A A . 72 LEU HB3 1 1
8 23519 1 1 72 LEU HD11 H -15.323 -8.116 -0.406 1.00 . A A . 72 LEU HD11 1 1
8 23520 1 1 72 LEU HD12 H -14.910 -6.430 -0.092 1.00 . A A . 72 LEU HD12 1 1
8 23521 1 1 72 LEU HD13 H -13.683 -7.538 -0.708 1.00 . A A . 72 LEU HD13 1 1
8 23522 1 1 72 LEU HD21 H -15.074 -8.809 -3.157 1.00 . A A . 72 LEU HD21 1 1
8 23523 1 1 72 LEU HD22 H -13.489 -8.075 -2.901 1.00 . A A . 72 LEU HD22 1 1
8 23524 1 1 72 LEU HD23 H -14.561 -7.439 -4.151 1.00 . A A . 72 LEU HD23 1 1
8 23525 1 1 72 LEU HG H -14.707 -5.949 -2.363 1.00 . A A . 72 LEU HG 1 1
8 23526 1 1 72 LEU N N -17.521 -9.071 -2.728 1.00 . A A . 72 LEU N 1 1
8 23527 1 1 72 LEU O O -19.284 -7.032 -0.499 1.00 . A A . 72 LEU O 1 1
8 23528 1 1 73 HIS C C -20.926 -5.463 -2.567 1.00 . A A . 73 HIS C 1 1
8 23529 1 1 73 HIS CA C -21.049 -6.972 -2.662 1.00 . A A . 73 HIS CA 1 1
8 23530 1 1 73 HIS CB C -21.907 -7.531 -1.522 1.00 . A A . 73 HIS CB 1 1
8 23531 1 1 73 HIS CD2 C -23.270 -9.431 -2.640 1.00 . A A . 73 HIS CD2 1 1
8 23532 1 1 73 HIS CE1 C -22.539 -11.104 -1.436 1.00 . A A . 73 HIS CE1 1 1
8 23533 1 1 73 HIS CG C -22.380 -8.933 -1.752 1.00 . A A . 73 HIS CG 1 1
8 23534 1 1 73 HIS H H -19.363 -7.965 -3.473 1.00 . A A . 73 HIS H 1 1
8 23535 1 1 73 HIS HA H -21.505 -7.222 -3.610 1.00 . A A . 73 HIS HA 1 1
8 23536 1 1 73 HIS HB2 H -21.323 -7.525 -0.612 1.00 . A A . 73 HIS HB2 1 1
8 23537 1 1 73 HIS HB3 H -22.776 -6.902 -1.392 1.00 . A A . 73 HIS HB3 1 1
8 23538 1 1 73 HIS HD1 H -21.283 -9.976 -0.275 1.00 . A A . 73 HIS HD1 1 1
8 23539 1 1 73 HIS HD2 H -23.818 -8.865 -3.383 1.00 . A A . 73 HIS HD2 1 1
8 23540 1 1 73 HIS HE1 H -22.389 -12.098 -1.041 1.00 . A A . 73 HIS HE1 1 1
8 23541 1 1 73 HIS HE2 H -23.746 -11.434 -3.057 1.00 . A A . 73 HIS HE2 1 1
8 23542 1 1 73 HIS N N -19.707 -7.542 -2.653 1.00 . A A . 73 HIS N 1 1
8 23543 1 1 73 HIS ND1 N -21.942 -10.008 -1.012 1.00 . A A . 73 HIS ND1 1 1
8 23544 1 1 73 HIS NE2 N -23.352 -10.784 -2.424 1.00 . A A . 73 HIS NE2 1 1
8 23545 1 1 73 HIS O O -21.705 -4.792 -1.887 1.00 . A A . 73 HIS O 1 1
8 23546 1 1 74 ILE C C -20.768 -2.653 -3.484 1.00 . A A . 74 ILE C 1 1
8 23547 1 1 74 ILE CA C -19.554 -3.557 -3.311 1.00 . A A . 74 ILE CA 1 1
8 23548 1 1 74 ILE CB C -18.542 -3.339 -4.445 1.00 . A A . 74 ILE CB 1 1
8 23549 1 1 74 ILE CD1 C -16.505 -3.501 -2.937 1.00 . A A . 74 ILE CD1 1 1
8 23550 1 1 74 ILE CG1 C -17.256 -4.089 -4.115 1.00 . A A . 74 ILE CG1 1 1
8 23551 1 1 74 ILE CG2 C -18.254 -1.868 -4.659 1.00 . A A . 74 ILE CG2 1 1
8 23552 1 1 74 ILE H H -19.375 -5.589 -3.802 1.00 . A A . 74 ILE H 1 1
8 23553 1 1 74 ILE HA H -19.070 -3.312 -2.378 1.00 . A A . 74 ILE HA 1 1
8 23554 1 1 74 ILE HB H -18.958 -3.739 -5.355 1.00 . A A . 74 ILE HB 1 1
8 23555 1 1 74 ILE HD11 H -15.651 -4.120 -2.712 1.00 . A A . 74 ILE HD11 1 1
8 23556 1 1 74 ILE HD12 H -17.158 -3.454 -2.075 1.00 . A A . 74 ILE HD12 1 1
8 23557 1 1 74 ILE HD13 H -16.170 -2.505 -3.189 1.00 . A A . 74 ILE HD13 1 1
8 23558 1 1 74 ILE HG12 H -17.500 -5.110 -3.870 1.00 . A A . 74 ILE HG12 1 1
8 23559 1 1 74 ILE HG13 H -16.605 -4.078 -4.971 1.00 . A A . 74 ILE HG13 1 1
8 23560 1 1 74 ILE HG21 H -17.900 -1.432 -3.738 1.00 . A A . 74 ILE HG21 1 1
8 23561 1 1 74 ILE HG22 H -19.154 -1.366 -4.979 1.00 . A A . 74 ILE HG22 1 1
8 23562 1 1 74 ILE HG23 H -17.490 -1.768 -5.423 1.00 . A A . 74 ILE HG23 1 1
8 23563 1 1 74 ILE N N -19.915 -4.965 -3.273 1.00 . A A . 74 ILE N 1 1
8 23564 1 1 74 ILE O O -21.485 -2.711 -4.488 1.00 . A A . 74 ILE O 1 1
8 23565 1 1 75 THR C C -21.898 0.130 -1.389 1.00 . A A . 75 THR C 1 1
8 23566 1 1 75 THR CA C -22.183 -1.032 -2.369 1.00 . A A . 75 THR CA 1 1
8 23567 1 1 75 THR CB C -23.336 -1.970 -1.900 1.00 . A A . 75 THR CB 1 1
8 23568 1 1 75 THR CG2 C -23.461 -2.014 -0.380 1.00 . A A . 75 THR CG2 1 1
8 23569 1 1 75 THR H H -20.306 -1.745 -1.775 1.00 . A A . 75 THR H 1 1
8 23570 1 1 75 THR HA H -22.422 -0.635 -3.344 1.00 . A A . 75 THR HA 1 1
8 23571 1 1 75 THR HB H -23.102 -2.969 -2.241 1.00 . A A . 75 THR HB 1 1
8 23572 1 1 75 THR HG1 H -24.462 -1.463 -3.443 1.00 . A A . 75 THR HG1 1 1
8 23573 1 1 75 THR HG21 H -24.273 -2.671 -0.104 1.00 . A A . 75 THR HG21 1 1
8 23574 1 1 75 THR HG22 H -23.659 -1.020 -0.006 1.00 . A A . 75 THR HG22 1 1
8 23575 1 1 75 THR HG23 H -22.538 -2.381 0.045 1.00 . A A . 75 THR HG23 1 1
8 23576 1 1 75 THR N N -20.986 -1.828 -2.477 1.00 . A A . 75 THR N 1 1
8 23577 1 1 75 THR O O -20.726 0.352 -1.073 1.00 . A A . 75 THR O 1 1
8 23578 1 1 75 THR OG1 O -24.584 -1.584 -2.489 1.00 . A A . 75 THR OG1 1 1
8 23579 1 1 76 PRO C C -21.894 1.468 1.294 1.00 . A A . 76 PRO C 1 1
8 23580 1 1 76 PRO CA C -22.859 1.861 0.165 1.00 . A A . 76 PRO CA 1 1
8 23581 1 1 76 PRO CB C -24.302 1.838 0.678 1.00 . A A . 76 PRO CB 1 1
8 23582 1 1 76 PRO CD C -24.217 1.088 -1.628 1.00 . A A . 76 PRO CD 1 1
8 23583 1 1 76 PRO CG C -25.148 1.413 -0.485 1.00 . A A . 76 PRO CG 1 1
8 23584 1 1 76 PRO HA H -22.621 2.860 -0.163 1.00 . A A . 76 PRO HA 1 1
8 23585 1 1 76 PRO HB2 H -24.380 1.135 1.495 1.00 . A A . 76 PRO HB2 1 1
8 23586 1 1 76 PRO HB3 H -24.577 2.824 1.022 1.00 . A A . 76 PRO HB3 1 1
8 23587 1 1 76 PRO HD2 H -24.518 0.173 -2.113 1.00 . A A . 76 PRO HD2 1 1
8 23588 1 1 76 PRO HD3 H -24.196 1.903 -2.334 1.00 . A A . 76 PRO HD3 1 1
8 23589 1 1 76 PRO HG2 H -25.721 0.539 -0.215 1.00 . A A . 76 PRO HG2 1 1
8 23590 1 1 76 PRO HG3 H -25.811 2.219 -0.763 1.00 . A A . 76 PRO HG3 1 1
8 23591 1 1 76 PRO N N -22.919 0.932 -0.972 1.00 . A A . 76 PRO N 1 1
8 23592 1 1 76 PRO O O -21.430 0.332 1.371 1.00 . A A . 76 PRO O 1 1
8 23593 1 1 77 GLY C C -20.318 1.039 3.837 1.00 . A A . 77 GLY C 1 1
8 23594 1 1 77 GLY CA C -20.633 2.403 3.237 1.00 . A A . 77 GLY CA 1 1
8 23595 1 1 77 GLY H H -22.171 3.281 2.079 1.00 . A A . 77 GLY H 1 1
8 23596 1 1 77 GLY HA2 H -19.713 2.814 2.857 1.00 . A A . 77 GLY HA2 1 1
8 23597 1 1 77 GLY HA3 H -20.979 3.044 4.036 1.00 . A A . 77 GLY HA3 1 1
8 23598 1 1 77 GLY N N -21.637 2.456 2.164 1.00 . A A . 77 GLY N 1 1
8 23599 1 1 77 GLY O O -19.189 0.814 4.274 1.00 . A A . 77 GLY O 1 1
8 23600 1 1 78 THR C C -20.104 -2.042 3.646 1.00 . A A . 78 THR C 1 1
8 23601 1 1 78 THR CA C -21.095 -1.189 4.440 1.00 . A A . 78 THR CA 1 1
8 23602 1 1 78 THR CB C -22.432 -1.932 4.555 1.00 . A A . 78 THR CB 1 1
8 23603 1 1 78 THR CG2 C -23.282 -1.291 5.630 1.00 . A A . 78 THR CG2 1 1
8 23604 1 1 78 THR H H -22.149 0.349 3.450 1.00 . A A . 78 THR H 1 1
8 23605 1 1 78 THR HA H -20.706 -1.052 5.438 1.00 . A A . 78 THR HA 1 1
8 23606 1 1 78 THR HB H -22.238 -2.957 4.832 1.00 . A A . 78 THR HB 1 1
8 23607 1 1 78 THR HG1 H -22.744 -2.570 2.708 1.00 . A A . 78 THR HG1 1 1
8 23608 1 1 78 THR HG21 H -24.249 -1.769 5.659 1.00 . A A . 78 THR HG21 1 1
8 23609 1 1 78 THR HG22 H -23.402 -0.237 5.410 1.00 . A A . 78 THR HG22 1 1
8 23610 1 1 78 THR HG23 H -22.791 -1.407 6.586 1.00 . A A . 78 THR HG23 1 1
8 23611 1 1 78 THR N N -21.285 0.132 3.860 1.00 . A A . 78 THR N 1 1
8 23612 1 1 78 THR O O -19.891 -3.213 3.961 1.00 . A A . 78 THR O 1 1
8 23613 1 1 78 THR OG1 O -23.124 -1.903 3.298 1.00 . A A . 78 THR OG1 1 1
8 23614 1 1 79 ALA C C -17.194 -2.331 2.758 1.00 . A A . 79 ALA C 1 1
8 23615 1 1 79 ALA CA C -18.428 -2.119 1.887 1.00 . A A . 79 ALA CA 1 1
8 23616 1 1 79 ALA CB C -18.082 -1.318 0.645 1.00 . A A . 79 ALA CB 1 1
8 23617 1 1 79 ALA H H -19.709 -0.519 2.409 1.00 . A A . 79 ALA H 1 1
8 23618 1 1 79 ALA HA H -18.810 -3.081 1.576 1.00 . A A . 79 ALA HA 1 1
8 23619 1 1 79 ALA HB1 H -18.993 -1.012 0.151 1.00 . A A . 79 ALA HB1 1 1
8 23620 1 1 79 ALA HB2 H -17.492 -1.930 -0.028 1.00 . A A . 79 ALA HB2 1 1
8 23621 1 1 79 ALA HB3 H -17.516 -0.444 0.933 1.00 . A A . 79 ALA HB3 1 1
8 23622 1 1 79 ALA N N -19.467 -1.444 2.647 1.00 . A A . 79 ALA N 1 1
8 23623 1 1 79 ALA O O -16.272 -3.058 2.394 1.00 . A A . 79 ALA O 1 1
8 23624 1 1 80 TYR C C -16.275 -3.243 5.563 1.00 . A A . 80 TYR C 1 1
8 23625 1 1 80 TYR CA C -16.133 -1.885 4.900 1.00 . A A . 80 TYR CA 1 1
8 23626 1 1 80 TYR CB C -16.158 -0.770 5.955 1.00 . A A . 80 TYR CB 1 1
8 23627 1 1 80 TYR CD1 C -18.578 -0.835 6.674 1.00 . A A . 80 TYR CD1 1 1
8 23628 1 1 80 TYR CD2 C -16.912 -1.136 8.345 1.00 . A A . 80 TYR CD2 1 1
8 23629 1 1 80 TYR CE1 C -19.566 -0.965 7.630 1.00 . A A . 80 TYR CE1 1 1
8 23630 1 1 80 TYR CE2 C -17.893 -1.269 9.306 1.00 . A A . 80 TYR CE2 1 1
8 23631 1 1 80 TYR CG C -17.235 -0.918 7.013 1.00 . A A . 80 TYR CG 1 1
8 23632 1 1 80 TYR CZ C -19.199 -1.200 8.960 1.00 . A A . 80 TYR CZ 1 1
8 23633 1 1 80 TYR H H -17.933 -1.085 4.131 1.00 . A A . 80 TYR H 1 1
8 23634 1 1 80 TYR HA H -15.188 -1.860 4.375 1.00 . A A . 80 TYR HA 1 1
8 23635 1 1 80 TYR HB2 H -15.209 -0.750 6.460 1.00 . A A . 80 TYR HB2 1 1
8 23636 1 1 80 TYR HB3 H -16.312 0.175 5.458 1.00 . A A . 80 TYR HB3 1 1
8 23637 1 1 80 TYR HD1 H -18.849 -0.666 5.642 1.00 . A A . 80 TYR HD1 1 1
8 23638 1 1 80 TYR HD2 H -15.872 -1.204 8.628 1.00 . A A . 80 TYR HD2 1 1
8 23639 1 1 80 TYR HE1 H -20.605 -0.898 7.345 1.00 . A A . 80 TYR HE1 1 1
8 23640 1 1 80 TYR HE2 H -17.620 -1.438 10.337 1.00 . A A . 80 TYR HE2 1 1
8 23641 1 1 80 TYR HH H -20.929 -1.849 9.543 1.00 . A A . 80 TYR HH 1 1
8 23642 1 1 80 TYR N N -17.196 -1.698 3.926 1.00 . A A . 80 TYR N 1 1
8 23643 1 1 80 TYR O O -15.331 -3.761 6.146 1.00 . A A . 80 TYR O 1 1
8 23644 1 1 80 TYR OH O -20.198 -1.309 9.901 1.00 . A A . 80 TYR OH 1 1
8 23645 1 1 81 GLN C C -17.383 -6.175 4.883 1.00 . A A . 81 GLN C 1 1
8 23646 1 1 81 GLN CA C -17.709 -5.157 5.958 1.00 . A A . 81 GLN CA 1 1
8 23647 1 1 81 GLN CB C -19.144 -5.313 6.444 1.00 . A A . 81 GLN CB 1 1
8 23648 1 1 81 GLN CD C -20.705 -5.184 8.426 1.00 . A A . 81 GLN CD 1 1
8 23649 1 1 81 GLN CG C -19.307 -4.938 7.904 1.00 . A A . 81 GLN CG 1 1
8 23650 1 1 81 GLN H H -18.205 -3.309 5.057 1.00 . A A . 81 GLN H 1 1
8 23651 1 1 81 GLN HA H -17.043 -5.314 6.785 1.00 . A A . 81 GLN HA 1 1
8 23652 1 1 81 GLN HB2 H -19.789 -4.669 5.855 1.00 . A A . 81 GLN HB2 1 1
8 23653 1 1 81 GLN HB3 H -19.449 -6.338 6.312 1.00 . A A . 81 GLN HB3 1 1
8 23654 1 1 81 GLN HE21 H -21.248 -3.339 7.943 1.00 . A A . 81 GLN HE21 1 1
8 23655 1 1 81 GLN HE22 H -22.477 -4.314 8.671 1.00 . A A . 81 GLN HE22 1 1
8 23656 1 1 81 GLN HG2 H -18.615 -5.527 8.489 1.00 . A A . 81 GLN HG2 1 1
8 23657 1 1 81 GLN HG3 H -19.069 -3.892 8.017 1.00 . A A . 81 GLN HG3 1 1
8 23658 1 1 81 GLN N N -17.469 -3.812 5.467 1.00 . A A . 81 GLN N 1 1
8 23659 1 1 81 GLN NE2 N -21.560 -4.178 8.335 1.00 . A A . 81 GLN NE2 1 1
8 23660 1 1 81 GLN O O -17.186 -7.359 5.151 1.00 . A A . 81 GLN O 1 1
8 23661 1 1 81 GLN OE1 O -21.010 -6.268 8.920 1.00 . A A . 81 GLN OE1 1 1
8 23662 1 1 82 SER C C -15.311 -6.515 2.622 1.00 . A A . 82 SER C 1 1
8 23663 1 1 82 SER CA C -16.829 -6.456 2.542 1.00 . A A . 82 SER CA 1 1
8 23664 1 1 82 SER CB C -17.260 -5.777 1.250 1.00 . A A . 82 SER CB 1 1
8 23665 1 1 82 SER H H -17.651 -4.779 3.516 1.00 . A A . 82 SER H 1 1
8 23666 1 1 82 SER HA H -17.233 -7.457 2.591 1.00 . A A . 82 SER HA 1 1
8 23667 1 1 82 SER HB2 H -16.625 -4.924 1.063 1.00 . A A . 82 SER HB2 1 1
8 23668 1 1 82 SER HB3 H -17.177 -6.477 0.431 1.00 . A A . 82 SER HB3 1 1
8 23669 1 1 82 SER HG H -19.155 -5.881 0.756 1.00 . A A . 82 SER HG 1 1
8 23670 1 1 82 SER N N -17.328 -5.688 3.667 1.00 . A A . 82 SER N 1 1
8 23671 1 1 82 SER O O -14.705 -7.585 2.615 1.00 . A A . 82 SER O 1 1
8 23672 1 1 82 SER OG O -18.606 -5.337 1.340 1.00 . A A . 82 SER OG 1 1
8 23673 1 1 83 PHE C C -12.900 -5.753 4.316 1.00 . A A . 83 PHE C 1 1
8 23674 1 1 83 PHE CA C -13.281 -5.197 2.941 1.00 . A A . 83 PHE CA 1 1
8 23675 1 1 83 PHE CB C -12.869 -3.725 2.779 1.00 . A A . 83 PHE CB 1 1
8 23676 1 1 83 PHE CD1 C -10.491 -3.747 1.986 1.00 . A A . 83 PHE CD1 1 1
8 23677 1 1 83 PHE CD2 C -10.937 -2.942 4.185 1.00 . A A . 83 PHE CD2 1 1
8 23678 1 1 83 PHE CE1 C -9.142 -3.514 2.170 1.00 . A A . 83 PHE CE1 1 1
8 23679 1 1 83 PHE CE2 C -9.590 -2.706 4.375 1.00 . A A . 83 PHE CE2 1 1
8 23680 1 1 83 PHE CG C -11.403 -3.466 2.989 1.00 . A A . 83 PHE CG 1 1
8 23681 1 1 83 PHE CZ C -8.692 -2.993 3.367 1.00 . A A . 83 PHE CZ 1 1
8 23682 1 1 83 PHE H H -15.257 -4.520 2.647 1.00 . A A . 83 PHE H 1 1
8 23683 1 1 83 PHE HA H -12.778 -5.788 2.185 1.00 . A A . 83 PHE HA 1 1
8 23684 1 1 83 PHE HB2 H -13.112 -3.408 1.775 1.00 . A A . 83 PHE HB2 1 1
8 23685 1 1 83 PHE HB3 H -13.424 -3.118 3.478 1.00 . A A . 83 PHE HB3 1 1
8 23686 1 1 83 PHE HD1 H -10.843 -4.155 1.049 1.00 . A A . 83 PHE HD1 1 1
8 23687 1 1 83 PHE HD2 H -11.639 -2.718 4.974 1.00 . A A . 83 PHE HD2 1 1
8 23688 1 1 83 PHE HE1 H -8.442 -3.739 1.379 1.00 . A A . 83 PHE HE1 1 1
8 23689 1 1 83 PHE HE2 H -9.240 -2.298 5.312 1.00 . A A . 83 PHE HE2 1 1
8 23690 1 1 83 PHE HZ H -7.637 -2.809 3.512 1.00 . A A . 83 PHE HZ 1 1
8 23691 1 1 83 PHE N N -14.712 -5.336 2.726 1.00 . A A . 83 PHE N 1 1
8 23692 1 1 83 PHE O O -11.731 -5.987 4.607 1.00 . A A . 83 PHE O 1 1
8 23693 1 1 84 GLU C C -13.103 -7.938 6.316 1.00 . A A . 84 GLU C 1 1
8 23694 1 1 84 GLU CA C -13.668 -6.550 6.473 1.00 . A A . 84 GLU CA 1 1
8 23695 1 1 84 GLU CB C -14.966 -6.665 7.245 1.00 . A A . 84 GLU CB 1 1
8 23696 1 1 84 GLU CD C -15.944 -6.952 9.562 1.00 . A A . 84 GLU CD 1 1
8 23697 1 1 84 GLU CG C -14.775 -7.218 8.640 1.00 . A A . 84 GLU CG 1 1
8 23698 1 1 84 GLU H H -14.802 -5.701 4.906 1.00 . A A . 84 GLU H 1 1
8 23699 1 1 84 GLU HA H -12.975 -5.933 7.019 1.00 . A A . 84 GLU HA 1 1
8 23700 1 1 84 GLU HB2 H -15.417 -5.708 7.303 1.00 . A A . 84 GLU HB2 1 1
8 23701 1 1 84 GLU HB3 H -15.628 -7.324 6.710 1.00 . A A . 84 GLU HB3 1 1
8 23702 1 1 84 GLU HG2 H -14.631 -8.288 8.568 1.00 . A A . 84 GLU HG2 1 1
8 23703 1 1 84 GLU HG3 H -13.888 -6.770 9.058 1.00 . A A . 84 GLU HG3 1 1
8 23704 1 1 84 GLU N N -13.893 -5.951 5.167 1.00 . A A . 84 GLU N 1 1
8 23705 1 1 84 GLU O O -12.120 -8.309 6.945 1.00 . A A . 84 GLU O 1 1
8 23706 1 1 84 GLU OE1 O -17.000 -7.593 9.381 1.00 . A A . 84 GLU OE1 1 1
8 23707 1 1 84 GLU OE2 O -15.824 -6.089 10.454 1.00 . A A . 84 GLU OE2 1 1
8 23708 1 1 85 GLN C C -11.976 -10.276 4.910 1.00 . A A . 85 GLN C 1 1
8 23709 1 1 85 GLN CA C -13.446 -10.079 5.209 1.00 . A A . 85 GLN CA 1 1
8 23710 1 1 85 GLN CB C -14.293 -10.547 4.039 1.00 . A A . 85 GLN CB 1 1
8 23711 1 1 85 GLN CD C -16.403 -11.131 5.282 1.00 . A A . 85 GLN CD 1 1
8 23712 1 1 85 GLN CG C -15.747 -10.234 4.251 1.00 . A A . 85 GLN CG 1 1
8 23713 1 1 85 GLN H H -14.529 -8.277 4.998 1.00 . A A . 85 GLN H 1 1
8 23714 1 1 85 GLN HA H -13.704 -10.639 6.073 1.00 . A A . 85 GLN HA 1 1
8 23715 1 1 85 GLN HB2 H -13.965 -10.041 3.141 1.00 . A A . 85 GLN HB2 1 1
8 23716 1 1 85 GLN HB3 H -14.182 -11.613 3.918 1.00 . A A . 85 GLN HB3 1 1
8 23717 1 1 85 GLN HE21 H -17.641 -9.667 5.789 1.00 . A A . 85 GLN HE21 1 1
8 23718 1 1 85 GLN HE22 H -17.832 -11.152 6.656 1.00 . A A . 85 GLN HE22 1 1
8 23719 1 1 85 GLN HG2 H -15.805 -9.218 4.601 1.00 . A A . 85 GLN HG2 1 1
8 23720 1 1 85 GLN HG3 H -16.269 -10.321 3.317 1.00 . A A . 85 GLN HG3 1 1
8 23721 1 1 85 GLN N N -13.767 -8.685 5.468 1.00 . A A . 85 GLN N 1 1
8 23722 1 1 85 GLN NE2 N -17.390 -10.600 5.977 1.00 . A A . 85 GLN NE2 1 1
8 23723 1 1 85 GLN O O -11.358 -11.256 5.331 1.00 . A A . 85 GLN O 1 1
8 23724 1 1 85 GLN OE1 O -16.019 -12.288 5.459 1.00 . A A . 85 GLN OE1 1 1
8 23725 1 1 86 VAL C C -9.119 -8.715 4.764 1.00 . A A . 86 VAL C 1 1
8 23726 1 1 86 VAL CA C -10.062 -9.378 3.764 1.00 . A A . 86 VAL CA 1 1
8 23727 1 1 86 VAL CB C -9.947 -8.742 2.391 1.00 . A A . 86 VAL CB 1 1
8 23728 1 1 86 VAL CG1 C -10.558 -7.383 2.423 1.00 . A A . 86 VAL CG1 1 1
8 23729 1 1 86 VAL CG2 C -8.510 -8.720 1.925 1.00 . A A . 86 VAL CG2 1 1
8 23730 1 1 86 VAL H H -11.970 -8.539 3.973 1.00 . A A . 86 VAL H 1 1
8 23731 1 1 86 VAL HA H -9.798 -10.405 3.666 1.00 . A A . 86 VAL HA 1 1
8 23732 1 1 86 VAL HB H -10.522 -9.326 1.714 1.00 . A A . 86 VAL HB 1 1
8 23733 1 1 86 VAL HG11 H -11.536 -7.469 2.894 1.00 . A A . 86 VAL HG11 1 1
8 23734 1 1 86 VAL HG12 H -10.660 -7.004 1.419 1.00 . A A . 86 VAL HG12 1 1
8 23735 1 1 86 VAL HG13 H -9.937 -6.728 3.007 1.00 . A A . 86 VAL HG13 1 1
8 23736 1 1 86 VAL HG21 H -8.472 -8.426 0.888 1.00 . A A . 86 VAL HG21 1 1
8 23737 1 1 86 VAL HG22 H -8.087 -9.711 2.041 1.00 . A A . 86 VAL HG22 1 1
8 23738 1 1 86 VAL HG23 H -7.948 -8.017 2.522 1.00 . A A . 86 VAL HG23 1 1
8 23739 1 1 86 VAL N N -11.431 -9.321 4.202 1.00 . A A . 86 VAL N 1 1
8 23740 1 1 86 VAL O O -8.059 -9.243 5.071 1.00 . A A . 86 VAL O 1 1
8 23741 1 1 87 VAL C C -8.531 -7.820 7.517 1.00 . A A . 87 VAL C 1 1
8 23742 1 1 87 VAL CA C -8.700 -6.897 6.317 1.00 . A A . 87 VAL CA 1 1
8 23743 1 1 87 VAL CB C -9.309 -5.549 6.778 1.00 . A A . 87 VAL CB 1 1
8 23744 1 1 87 VAL CG1 C -10.552 -5.748 7.631 1.00 . A A . 87 VAL CG1 1 1
8 23745 1 1 87 VAL CG2 C -8.277 -4.734 7.533 1.00 . A A . 87 VAL CG2 1 1
8 23746 1 1 87 VAL H H -10.362 -7.164 4.997 1.00 . A A . 87 VAL H 1 1
8 23747 1 1 87 VAL HA H -7.726 -6.703 5.887 1.00 . A A . 87 VAL HA 1 1
8 23748 1 1 87 VAL HB H -9.599 -4.997 5.900 1.00 . A A . 87 VAL HB 1 1
8 23749 1 1 87 VAL HG11 H -10.938 -4.786 7.934 1.00 . A A . 87 VAL HG11 1 1
8 23750 1 1 87 VAL HG12 H -10.298 -6.327 8.508 1.00 . A A . 87 VAL HG12 1 1
8 23751 1 1 87 VAL HG13 H -11.301 -6.274 7.058 1.00 . A A . 87 VAL HG13 1 1
8 23752 1 1 87 VAL HG21 H -7.423 -4.553 6.895 1.00 . A A . 87 VAL HG21 1 1
8 23753 1 1 87 VAL HG22 H -7.961 -5.280 8.410 1.00 . A A . 87 VAL HG22 1 1
8 23754 1 1 87 VAL HG23 H -8.710 -3.791 7.832 1.00 . A A . 87 VAL HG23 1 1
8 23755 1 1 87 VAL N N -9.515 -7.567 5.298 1.00 . A A . 87 VAL N 1 1
8 23756 1 1 87 VAL O O -7.569 -7.733 8.277 1.00 . A A . 87 VAL O 1 1
8 23757 1 1 88 ASN C C -8.430 -10.793 8.450 1.00 . A A . 88 ASN C 1 1
8 23758 1 1 88 ASN CA C -9.498 -9.734 8.678 1.00 . A A . 88 ASN CA 1 1
8 23759 1 1 88 ASN CB C -10.873 -10.378 8.725 1.00 . A A . 88 ASN CB 1 1
8 23760 1 1 88 ASN CG C -11.692 -9.898 9.905 1.00 . A A . 88 ASN CG 1 1
8 23761 1 1 88 ASN H H -10.224 -8.702 6.992 1.00 . A A . 88 ASN H 1 1
8 23762 1 1 88 ASN HA H -9.313 -9.244 9.619 1.00 . A A . 88 ASN HA 1 1
8 23763 1 1 88 ASN HB2 H -11.395 -10.125 7.818 1.00 . A A . 88 ASN HB2 1 1
8 23764 1 1 88 ASN HB3 H -10.769 -11.446 8.785 1.00 . A A . 88 ASN HB3 1 1
8 23765 1 1 88 ASN HD21 H -12.345 -8.334 8.862 1.00 . A A . 88 ASN HD21 1 1
8 23766 1 1 88 ASN HD22 H -12.912 -8.453 10.494 1.00 . A A . 88 ASN HD22 1 1
8 23767 1 1 88 ASN N N -9.483 -8.725 7.637 1.00 . A A . 88 ASN N 1 1
8 23768 1 1 88 ASN ND2 N -12.388 -8.787 9.736 1.00 . A A . 88 ASN ND2 1 1
8 23769 1 1 88 ASN O O -7.780 -11.238 9.397 1.00 . A A . 88 ASN O 1 1
8 23770 1 1 88 ASN OD1 O -11.701 -10.522 10.963 1.00 . A A . 88 ASN OD1 1 1
8 23771 1 1 89 GLU C C -5.862 -11.610 6.929 1.00 . A A . 89 GLU C 1 1
8 23772 1 1 89 GLU CA C -7.244 -12.218 6.905 1.00 . A A . 89 GLU CA 1 1
8 23773 1 1 89 GLU CB C -7.488 -12.916 5.549 1.00 . A A . 89 GLU CB 1 1
8 23774 1 1 89 GLU CD C -6.297 -11.497 3.793 1.00 . A A . 89 GLU CD 1 1
8 23775 1 1 89 GLU CG C -7.612 -12.010 4.328 1.00 . A A . 89 GLU CG 1 1
8 23776 1 1 89 GLU H H -8.730 -10.776 6.465 1.00 . A A . 89 GLU H 1 1
8 23777 1 1 89 GLU HA H -7.312 -12.951 7.685 1.00 . A A . 89 GLU HA 1 1
8 23778 1 1 89 GLU HB2 H -6.670 -13.595 5.377 1.00 . A A . 89 GLU HB2 1 1
8 23779 1 1 89 GLU HB3 H -8.386 -13.486 5.609 1.00 . A A . 89 GLU HB3 1 1
8 23780 1 1 89 GLU HG2 H -8.092 -12.563 3.544 1.00 . A A . 89 GLU HG2 1 1
8 23781 1 1 89 GLU HG3 H -8.225 -11.167 4.585 1.00 . A A . 89 GLU HG3 1 1
8 23782 1 1 89 GLU N N -8.233 -11.195 7.198 1.00 . A A . 89 GLU N 1 1
8 23783 1 1 89 GLU O O -4.881 -12.250 7.324 1.00 . A A . 89 GLU O 1 1
8 23784 1 1 89 GLU OE1 O -5.238 -11.926 4.291 1.00 . A A . 89 GLU OE1 1 1
8 23785 1 1 89 GLU OE2 O -6.321 -10.685 2.853 1.00 . A A . 89 GLU OE2 1 1
8 23786 1 1 90 LEU C C -3.629 -9.619 7.395 1.00 . A A . 90 LEU C 1 1
8 23787 1 1 90 LEU CA C -4.578 -9.691 6.200 1.00 . A A . 90 LEU CA 1 1
8 23788 1 1 90 LEU CB C -4.904 -8.292 5.697 1.00 . A A . 90 LEU CB 1 1
8 23789 1 1 90 LEU CD1 C -3.789 -9.052 3.563 1.00 . A A . 90 LEU CD1 1 1
8 23790 1 1 90 LEU CD2 C -5.223 -7.043 3.581 1.00 . A A . 90 LEU CD2 1 1
8 23791 1 1 90 LEU CG C -4.243 -7.873 4.383 1.00 . A A . 90 LEU CG 1 1
8 23792 1 1 90 LEU H H -6.665 -9.860 6.422 1.00 . A A . 90 LEU H 1 1
8 23793 1 1 90 LEU HA H -4.117 -10.255 5.393 1.00 . A A . 90 LEU HA 1 1
8 23794 1 1 90 LEU HB2 H -5.975 -8.225 5.568 1.00 . A A . 90 LEU HB2 1 1
8 23795 1 1 90 LEU HB3 H -4.610 -7.587 6.459 1.00 . A A . 90 LEU HB3 1 1
8 23796 1 1 90 LEU HD11 H -3.127 -9.664 4.155 1.00 . A A . 90 LEU HD11 1 1
8 23797 1 1 90 LEU HD12 H -3.265 -8.692 2.689 1.00 . A A . 90 LEU HD12 1 1
8 23798 1 1 90 LEU HD13 H -4.647 -9.624 3.261 1.00 . A A . 90 LEU HD13 1 1
8 23799 1 1 90 LEU HD21 H -5.444 -6.131 4.114 1.00 . A A . 90 LEU HD21 1 1
8 23800 1 1 90 LEU HD22 H -6.134 -7.609 3.442 1.00 . A A . 90 LEU HD22 1 1
8 23801 1 1 90 LEU HD23 H -4.794 -6.808 2.619 1.00 . A A . 90 LEU HD23 1 1
8 23802 1 1 90 LEU HG H -3.382 -7.283 4.587 1.00 . A A . 90 LEU HG 1 1
8 23803 1 1 90 LEU N N -5.817 -10.355 6.532 1.00 . A A . 90 LEU N 1 1
8 23804 1 1 90 LEU O O -2.408 -9.644 7.234 1.00 . A A . 90 LEU O 1 1
8 23805 1 1 91 PHE C C -3.301 -10.630 10.636 1.00 . A A . 91 PHE C 1 1
8 23806 1 1 91 PHE CA C -3.373 -9.361 9.791 1.00 . A A . 91 PHE CA 1 1
8 23807 1 1 91 PHE CB C -3.910 -8.197 10.639 1.00 . A A . 91 PHE CB 1 1
8 23808 1 1 91 PHE CD1 C -6.383 -8.525 10.940 1.00 . A A . 91 PHE CD1 1 1
8 23809 1 1 91 PHE CD2 C -4.957 -8.886 12.816 1.00 . A A . 91 PHE CD2 1 1
8 23810 1 1 91 PHE CE1 C -7.483 -8.844 11.713 1.00 . A A . 91 PHE CE1 1 1
8 23811 1 1 91 PHE CE2 C -6.052 -9.205 13.593 1.00 . A A . 91 PHE CE2 1 1
8 23812 1 1 91 PHE CG C -5.109 -8.542 11.481 1.00 . A A . 91 PHE CG 1 1
8 23813 1 1 91 PHE CZ C -7.316 -9.185 13.040 1.00 . A A . 91 PHE CZ 1 1
8 23814 1 1 91 PHE H H -5.168 -9.594 8.675 1.00 . A A . 91 PHE H 1 1
8 23815 1 1 91 PHE HA H -2.379 -9.118 9.466 1.00 . A A . 91 PHE HA 1 1
8 23816 1 1 91 PHE HB2 H -3.131 -7.854 11.302 1.00 . A A . 91 PHE HB2 1 1
8 23817 1 1 91 PHE HB3 H -4.192 -7.392 9.980 1.00 . A A . 91 PHE HB3 1 1
8 23818 1 1 91 PHE HD1 H -6.515 -8.261 9.901 1.00 . A A . 91 PHE HD1 1 1
8 23819 1 1 91 PHE HD2 H -3.968 -8.901 13.249 1.00 . A A . 91 PHE HD2 1 1
8 23820 1 1 91 PHE HE1 H -8.472 -8.827 11.279 1.00 . A A . 91 PHE HE1 1 1
8 23821 1 1 91 PHE HE2 H -5.920 -9.471 14.631 1.00 . A A . 91 PHE HE2 1 1
8 23822 1 1 91 PHE HZ H -8.175 -9.435 13.646 1.00 . A A . 91 PHE HZ 1 1
8 23823 1 1 91 PHE N N -4.190 -9.540 8.596 1.00 . A A . 91 PHE N 1 1
8 23824 1 1 91 PHE O O -2.293 -10.890 11.293 1.00 . A A . 91 PHE O 1 1
8 23825 1 1 92 ARG C C -3.454 -13.617 11.308 1.00 . A A . 92 ARG C 1 1
8 23826 1 1 92 ARG CA C -4.523 -12.550 11.511 1.00 . A A . 92 ARG CA 1 1
8 23827 1 1 92 ARG CB C -5.930 -13.150 11.352 1.00 . A A . 92 ARG CB 1 1
8 23828 1 1 92 ARG CD C -5.731 -14.408 9.161 1.00 . A A . 92 ARG CD 1 1
8 23829 1 1 92 ARG CG C -5.991 -14.505 10.646 1.00 . A A . 92 ARG CG 1 1
8 23830 1 1 92 ARG CZ C -5.525 -15.944 7.239 1.00 . A A . 92 ARG CZ 1 1
8 23831 1 1 92 ARG H H -5.044 -11.259 9.912 1.00 . A A . 92 ARG H 1 1
8 23832 1 1 92 ARG HA H -4.429 -12.159 12.512 1.00 . A A . 92 ARG HA 1 1
8 23833 1 1 92 ARG HB2 H -6.367 -13.265 12.331 1.00 . A A . 92 ARG HB2 1 1
8 23834 1 1 92 ARG HB3 H -6.528 -12.454 10.784 1.00 . A A . 92 ARG HB3 1 1
8 23835 1 1 92 ARG HD2 H -6.417 -13.700 8.740 1.00 . A A . 92 ARG HD2 1 1
8 23836 1 1 92 ARG HD3 H -4.718 -14.063 9.008 1.00 . A A . 92 ARG HD3 1 1
8 23837 1 1 92 ARG HE H -6.314 -16.422 9.015 1.00 . A A . 92 ARG HE 1 1
8 23838 1 1 92 ARG HG2 H -5.246 -15.151 11.074 1.00 . A A . 92 ARG HG2 1 1
8 23839 1 1 92 ARG HG3 H -6.970 -14.929 10.796 1.00 . A A . 92 ARG HG3 1 1
8 23840 1 1 92 ARG HH11 H -4.841 -14.066 6.878 1.00 . A A . 92 ARG HH11 1 1
8 23841 1 1 92 ARG HH12 H -4.676 -15.187 5.560 1.00 . A A . 92 ARG HH12 1 1
8 23842 1 1 92 ARG HH21 H -6.153 -17.879 7.273 1.00 . A A . 92 ARG HH21 1 1
8 23843 1 1 92 ARG HH22 H -5.437 -17.350 5.773 1.00 . A A . 92 ARG HH22 1 1
8 23844 1 1 92 ARG N N -4.357 -11.428 10.586 1.00 . A A . 92 ARG N 1 1
8 23845 1 1 92 ARG NE N -5.899 -15.696 8.494 1.00 . A A . 92 ARG NE 1 1
8 23846 1 1 92 ARG NH1 N -4.975 -14.988 6.499 1.00 . A A . 92 ARG NH1 1 1
8 23847 1 1 92 ARG NH2 N -5.719 -17.151 6.720 1.00 . A A . 92 ARG NH2 1 1
8 23848 1 1 92 ARG O O -3.162 -14.403 12.209 1.00 . A A . 92 ARG O 1 1
8 23849 1 1 93 ASP C C -0.510 -14.310 10.051 1.00 . A A . 93 ASP C 1 1
8 23850 1 1 93 ASP CA C -1.947 -14.679 9.738 1.00 . A A . 93 ASP CA 1 1
8 23851 1 1 93 ASP CB C -2.114 -14.962 8.249 1.00 . A A . 93 ASP CB 1 1
8 23852 1 1 93 ASP CG C -1.132 -15.989 7.718 1.00 . A A . 93 ASP CG 1 1
8 23853 1 1 93 ASP H H -3.064 -12.902 9.497 1.00 . A A . 93 ASP H 1 1
8 23854 1 1 93 ASP HA H -2.204 -15.562 10.293 1.00 . A A . 93 ASP HA 1 1
8 23855 1 1 93 ASP HB2 H -3.111 -15.326 8.078 1.00 . A A . 93 ASP HB2 1 1
8 23856 1 1 93 ASP HB3 H -1.979 -14.043 7.702 1.00 . A A . 93 ASP HB3 1 1
8 23857 1 1 93 ASP N N -2.869 -13.625 10.128 1.00 . A A . 93 ASP N 1 1
8 23858 1 1 93 ASP O O 0.376 -15.165 10.063 1.00 . A A . 93 ASP O 1 1
8 23859 1 1 93 ASP OD1 O -1.320 -17.194 8.000 1.00 . A A . 93 ASP OD1 1 1
8 23860 1 1 93 ASP OD2 O -0.172 -15.599 7.021 1.00 . A A . 93 ASP OD2 1 1
8 23861 1 1 94 GLY C C 1.411 -11.372 9.699 1.00 . A A . 94 GLY C 1 1
8 23862 1 1 94 GLY CA C 1.094 -12.612 10.501 1.00 . A A . 94 GLY CA 1 1
8 23863 1 1 94 GLY H H -1.022 -12.426 10.443 1.00 . A A . 94 GLY H 1 1
8 23864 1 1 94 GLY HA2 H 1.275 -12.407 11.545 1.00 . A A . 94 GLY HA2 1 1
8 23865 1 1 94 GLY HA3 H 1.750 -13.408 10.183 1.00 . A A . 94 GLY HA3 1 1
8 23866 1 1 94 GLY N N -0.275 -13.048 10.341 1.00 . A A . 94 GLY N 1 1
8 23867 1 1 94 GLY O O 2.140 -11.447 8.711 1.00 . A A . 94 GLY O 1 1
8 23868 1 1 95 VAL C C 2.442 -8.540 9.308 1.00 . A A . 95 VAL C 1 1
8 23869 1 1 95 VAL CA C 0.995 -9.021 9.298 1.00 . A A . 95 VAL CA 1 1
8 23870 1 1 95 VAL CB C 0.038 -7.891 9.781 1.00 . A A . 95 VAL CB 1 1
8 23871 1 1 95 VAL CG1 C -0.342 -8.085 11.231 1.00 . A A . 95 VAL CG1 1 1
8 23872 1 1 95 VAL CG2 C 0.648 -6.505 9.579 1.00 . A A . 95 VAL CG2 1 1
8 23873 1 1 95 VAL H H 0.354 -10.206 10.934 1.00 . A A . 95 VAL H 1 1
8 23874 1 1 95 VAL HA H 0.730 -9.274 8.282 1.00 . A A . 95 VAL HA 1 1
8 23875 1 1 95 VAL HB H -0.862 -7.945 9.199 1.00 . A A . 95 VAL HB 1 1
8 23876 1 1 95 VAL HG11 H 0.550 -8.071 11.838 1.00 . A A . 95 VAL HG11 1 1
8 23877 1 1 95 VAL HG12 H -0.842 -9.034 11.343 1.00 . A A . 95 VAL HG12 1 1
8 23878 1 1 95 VAL HG13 H -1.002 -7.286 11.540 1.00 . A A . 95 VAL HG13 1 1
8 23879 1 1 95 VAL HG21 H 1.486 -6.380 10.252 1.00 . A A . 95 VAL HG21 1 1
8 23880 1 1 95 VAL HG22 H -0.095 -5.746 9.786 1.00 . A A . 95 VAL HG22 1 1
8 23881 1 1 95 VAL HG23 H 0.990 -6.407 8.558 1.00 . A A . 95 VAL HG23 1 1
8 23882 1 1 95 VAL N N 0.855 -10.234 10.093 1.00 . A A . 95 VAL N 1 1
8 23883 1 1 95 VAL O O 3.002 -8.127 10.319 1.00 . A A . 95 VAL O 1 1
8 23884 1 1 96 ASN C C 4.446 -7.057 7.044 1.00 . A A . 96 ASN C 1 1
8 23885 1 1 96 ASN CA C 4.417 -8.288 7.923 1.00 . A A . 96 ASN CA 1 1
8 23886 1 1 96 ASN CB C 5.186 -9.422 7.238 1.00 . A A . 96 ASN CB 1 1
8 23887 1 1 96 ASN CG C 4.408 -10.017 6.084 1.00 . A A . 96 ASN CG 1 1
8 23888 1 1 96 ASN H H 2.546 -9.085 7.415 1.00 . A A . 96 ASN H 1 1
8 23889 1 1 96 ASN HA H 4.876 -8.064 8.873 1.00 . A A . 96 ASN HA 1 1
8 23890 1 1 96 ASN HB2 H 6.119 -9.038 6.854 1.00 . A A . 96 ASN HB2 1 1
8 23891 1 1 96 ASN HB3 H 5.386 -10.203 7.958 1.00 . A A . 96 ASN HB3 1 1
8 23892 1 1 96 ASN HD21 H 3.582 -11.343 7.310 1.00 . A A . 96 ASN HD21 1 1
8 23893 1 1 96 ASN HD22 H 3.092 -11.437 5.656 1.00 . A A . 96 ASN HD22 1 1
8 23894 1 1 96 ASN N N 3.048 -8.688 8.154 1.00 . A A . 96 ASN N 1 1
8 23895 1 1 96 ASN ND2 N 3.617 -11.035 6.374 1.00 . A A . 96 ASN ND2 1 1
8 23896 1 1 96 ASN O O 3.404 -6.461 6.762 1.00 . A A . 96 ASN O 1 1
8 23897 1 1 96 ASN OD1 O 4.505 -9.557 4.947 1.00 . A A . 96 ASN OD1 1 1
8 23898 1 1 97 TRP C C 4.965 -5.727 4.457 1.00 . A A . 97 TRP C 1 1
8 23899 1 1 97 TRP CA C 5.830 -5.574 5.708 1.00 . A A . 97 TRP CA 1 1
8 23900 1 1 97 TRP CB C 7.304 -5.484 5.307 1.00 . A A . 97 TRP CB 1 1
8 23901 1 1 97 TRP CD1 C 8.758 -4.256 7.026 1.00 . A A . 97 TRP CD1 1 1
8 23902 1 1 97 TRP CD2 C 8.802 -6.486 7.210 1.00 . A A . 97 TRP CD2 1 1
8 23903 1 1 97 TRP CE2 C 9.636 -5.939 8.200 1.00 . A A . 97 TRP CE2 1 1
8 23904 1 1 97 TRP CE3 C 8.670 -7.875 7.135 1.00 . A A . 97 TRP CE3 1 1
8 23905 1 1 97 TRP CG C 8.247 -5.393 6.468 1.00 . A A . 97 TRP CG 1 1
8 23906 1 1 97 TRP CH2 C 10.187 -8.088 9.005 1.00 . A A . 97 TRP CH2 1 1
8 23907 1 1 97 TRP CZ2 C 10.336 -6.733 9.103 1.00 . A A . 97 TRP CZ2 1 1
8 23908 1 1 97 TRP CZ3 C 9.364 -8.661 8.033 1.00 . A A . 97 TRP CZ3 1 1
8 23909 1 1 97 TRP H H 6.422 -7.208 6.897 1.00 . A A . 97 TRP H 1 1
8 23910 1 1 97 TRP HA H 5.547 -4.673 6.230 1.00 . A A . 97 TRP HA 1 1
8 23911 1 1 97 TRP HB2 H 7.567 -6.360 4.736 1.00 . A A . 97 TRP HB2 1 1
8 23912 1 1 97 TRP HB3 H 7.448 -4.606 4.693 1.00 . A A . 97 TRP HB3 1 1
8 23913 1 1 97 TRP HD1 H 8.530 -3.257 6.687 1.00 . A A . 97 TRP HD1 1 1
8 23914 1 1 97 TRP HE1 H 10.083 -3.935 8.627 1.00 . A A . 97 TRP HE1 1 1
8 23915 1 1 97 TRP HE3 H 8.038 -8.335 6.390 1.00 . A A . 97 TRP HE3 1 1
8 23916 1 1 97 TRP HH2 H 10.713 -8.741 9.687 1.00 . A A . 97 TRP HH2 1 1
8 23917 1 1 97 TRP HZ2 H 10.977 -6.306 9.862 1.00 . A A . 97 TRP HZ2 1 1
8 23918 1 1 97 TRP HZ3 H 9.274 -9.736 7.987 1.00 . A A . 97 TRP HZ3 1 1
8 23919 1 1 97 TRP N N 5.638 -6.699 6.604 1.00 . A A . 97 TRP N 1 1
8 23920 1 1 97 TRP NE1 N 9.595 -4.578 8.067 1.00 . A A . 97 TRP NE1 1 1
8 23921 1 1 97 TRP O O 4.320 -4.779 4.016 1.00 . A A . 97 TRP O 1 1
8 23922 1 1 98 GLY C C 2.733 -7.269 2.807 1.00 . A A . 98 GLY C 1 1
8 23923 1 1 98 GLY CA C 4.241 -7.196 2.669 1.00 . A A . 98 GLY CA 1 1
8 23924 1 1 98 GLY H H 5.363 -7.685 4.393 1.00 . A A . 98 GLY H 1 1
8 23925 1 1 98 GLY HA2 H 4.485 -6.407 1.973 1.00 . A A . 98 GLY HA2 1 1
8 23926 1 1 98 GLY HA3 H 4.599 -8.135 2.272 1.00 . A A . 98 GLY HA3 1 1
8 23927 1 1 98 GLY N N 4.927 -6.942 3.923 1.00 . A A . 98 GLY N 1 1
8 23928 1 1 98 GLY O O 2.003 -6.926 1.880 1.00 . A A . 98 GLY O 1 1
8 23929 1 1 99 ARG C C 0.120 -6.493 4.082 1.00 . A A . 99 ARG C 1 1
8 23930 1 1 99 ARG CA C 0.825 -7.838 4.212 1.00 . A A . 99 ARG CA 1 1
8 23931 1 1 99 ARG CB C 0.569 -8.404 5.607 1.00 . A A . 99 ARG CB 1 1
8 23932 1 1 99 ARG CD C -0.313 -10.593 4.790 1.00 . A A . 99 ARG CD 1 1
8 23933 1 1 99 ARG CG C 0.695 -9.913 5.693 1.00 . A A . 99 ARG CG 1 1
8 23934 1 1 99 ARG CZ C -1.544 -12.711 4.859 1.00 . A A . 99 ARG CZ 1 1
8 23935 1 1 99 ARG H H 2.894 -7.963 4.670 1.00 . A A . 99 ARG H 1 1
8 23936 1 1 99 ARG HA H 0.418 -8.516 3.478 1.00 . A A . 99 ARG HA 1 1
8 23937 1 1 99 ARG HB2 H 1.278 -7.966 6.294 1.00 . A A . 99 ARG HB2 1 1
8 23938 1 1 99 ARG HB3 H -0.430 -8.130 5.915 1.00 . A A . 99 ARG HB3 1 1
8 23939 1 1 99 ARG HD2 H -1.278 -10.132 4.941 1.00 . A A . 99 ARG HD2 1 1
8 23940 1 1 99 ARG HD3 H -0.007 -10.453 3.764 1.00 . A A . 99 ARG HD3 1 1
8 23941 1 1 99 ARG HE H 0.374 -12.489 5.407 1.00 . A A . 99 ARG HE 1 1
8 23942 1 1 99 ARG HG2 H 1.691 -10.202 5.392 1.00 . A A . 99 ARG HG2 1 1
8 23943 1 1 99 ARG HG3 H 0.520 -10.222 6.714 1.00 . A A . 99 ARG HG3 1 1
8 23944 1 1 99 ARG HH11 H -2.610 -11.100 4.263 1.00 . A A . 99 ARG HH11 1 1
8 23945 1 1 99 ARG HH12 H -3.496 -12.585 4.294 1.00 . A A . 99 ARG HH12 1 1
8 23946 1 1 99 ARG HH21 H -0.756 -14.485 5.453 1.00 . A A . 99 ARG HH21 1 1
8 23947 1 1 99 ARG HH22 H -2.413 -14.544 4.931 1.00 . A A . 99 ARG HH22 1 1
8 23948 1 1 99 ARG N N 2.261 -7.713 3.965 1.00 . A A . 99 ARG N 1 1
8 23949 1 1 99 ARG NE N -0.428 -12.021 5.060 1.00 . A A . 99 ARG NE 1 1
8 23950 1 1 99 ARG NH1 N -2.632 -12.085 4.435 1.00 . A A . 99 ARG NH1 1 1
8 23951 1 1 99 ARG NH2 N -1.575 -14.014 5.106 1.00 . A A . 99 ARG NH2 1 1
8 23952 1 1 99 ARG O O -0.998 -6.404 3.581 1.00 . A A . 99 ARG O 1 1
8 23953 1 1 100 ILE C C 0.138 -3.459 3.223 1.00 . A A . 100 ILE C 1 1
8 23954 1 1 100 ILE CA C 0.200 -4.133 4.591 1.00 . A A . 100 ILE CA 1 1
8 23955 1 1 100 ILE CB C 0.969 -3.278 5.605 1.00 . A A . 100 ILE CB 1 1
8 23956 1 1 100 ILE CD1 C 1.640 -3.287 8.063 1.00 . A A . 100 ILE CD1 1 1
8 23957 1 1 100 ILE CG1 C 0.814 -3.924 6.981 1.00 . A A . 100 ILE CG1 1 1
8 23958 1 1 100 ILE CG2 C 0.464 -1.846 5.607 1.00 . A A . 100 ILE CG2 1 1
8 23959 1 1 100 ILE H H 1.728 -5.572 4.801 1.00 . A A . 100 ILE H 1 1
8 23960 1 1 100 ILE HA H -0.808 -4.254 4.958 1.00 . A A . 100 ILE HA 1 1
8 23961 1 1 100 ILE HB H 2.011 -3.273 5.331 1.00 . A A . 100 ILE HB 1 1
8 23962 1 1 100 ILE HD11 H 1.386 -3.733 9.016 1.00 . A A . 100 ILE HD11 1 1
8 23963 1 1 100 ILE HD12 H 1.434 -2.228 8.095 1.00 . A A . 100 ILE HD12 1 1
8 23964 1 1 100 ILE HD13 H 2.687 -3.447 7.859 1.00 . A A . 100 ILE HD13 1 1
8 23965 1 1 100 ILE HG12 H -0.220 -3.864 7.282 1.00 . A A . 100 ILE HG12 1 1
8 23966 1 1 100 ILE HG13 H 1.102 -4.962 6.913 1.00 . A A . 100 ILE HG13 1 1
8 23967 1 1 100 ILE HG21 H 0.583 -1.427 4.619 1.00 . A A . 100 ILE HG21 1 1
8 23968 1 1 100 ILE HG22 H 1.032 -1.266 6.318 1.00 . A A . 100 ILE HG22 1 1
8 23969 1 1 100 ILE HG23 H -0.579 -1.834 5.882 1.00 . A A . 100 ILE HG23 1 1
8 23970 1 1 100 ILE N N 0.796 -5.453 4.517 1.00 . A A . 100 ILE N 1 1
8 23971 1 1 100 ILE O O -0.798 -2.710 2.934 1.00 . A A . 100 ILE O 1 1
8 23972 1 1 101 VAL C C -0.096 -3.870 0.239 1.00 . A A . 101 VAL C 1 1
8 23973 1 1 101 VAL CA C 1.084 -3.252 1.000 1.00 . A A . 101 VAL CA 1 1
8 23974 1 1 101 VAL CB C 2.417 -3.518 0.238 1.00 . A A . 101 VAL CB 1 1
8 23975 1 1 101 VAL CG1 C 3.466 -4.115 1.152 1.00 . A A . 101 VAL CG1 1 1
8 23976 1 1 101 VAL CG2 C 2.197 -4.394 -0.983 1.00 . A A . 101 VAL CG2 1 1
8 23977 1 1 101 VAL H H 1.870 -4.284 2.678 1.00 . A A . 101 VAL H 1 1
8 23978 1 1 101 VAL HA H 0.934 -2.181 1.047 1.00 . A A . 101 VAL HA 1 1
8 23979 1 1 101 VAL HB H 2.798 -2.574 -0.104 1.00 . A A . 101 VAL HB 1 1
8 23980 1 1 101 VAL HG11 H 4.364 -4.313 0.587 1.00 . A A . 101 VAL HG11 1 1
8 23981 1 1 101 VAL HG12 H 3.094 -5.036 1.574 1.00 . A A . 101 VAL HG12 1 1
8 23982 1 1 101 VAL HG13 H 3.688 -3.417 1.947 1.00 . A A . 101 VAL HG13 1 1
8 23983 1 1 101 VAL HG21 H 1.492 -3.910 -1.643 1.00 . A A . 101 VAL HG21 1 1
8 23984 1 1 101 VAL HG22 H 1.804 -5.349 -0.675 1.00 . A A . 101 VAL HG22 1 1
8 23985 1 1 101 VAL HG23 H 3.134 -4.532 -1.499 1.00 . A A . 101 VAL HG23 1 1
8 23986 1 1 101 VAL N N 1.113 -3.747 2.373 1.00 . A A . 101 VAL N 1 1
8 23987 1 1 101 VAL O O -0.583 -3.318 -0.744 1.00 . A A . 101 VAL O 1 1
8 23988 1 1 102 ALA C C -2.997 -5.011 0.696 1.00 . A A . 102 ALA C 1 1
8 23989 1 1 102 ALA CA C -1.741 -5.645 0.134 1.00 . A A . 102 ALA CA 1 1
8 23990 1 1 102 ALA CB C -1.731 -7.129 0.418 1.00 . A A . 102 ALA CB 1 1
8 23991 1 1 102 ALA H H -0.103 -5.450 1.458 1.00 . A A . 102 ALA H 1 1
8 23992 1 1 102 ALA HA H -1.715 -5.499 -0.937 1.00 . A A . 102 ALA HA 1 1
8 23993 1 1 102 ALA HB1 H -1.823 -7.292 1.482 1.00 . A A . 102 ALA HB1 1 1
8 23994 1 1 102 ALA HB2 H -0.804 -7.547 0.066 1.00 . A A . 102 ALA HB2 1 1
8 23995 1 1 102 ALA HB3 H -2.559 -7.598 -0.093 1.00 . A A . 102 ALA HB3 1 1
8 23996 1 1 102 ALA N N -0.564 -5.015 0.710 1.00 . A A . 102 ALA N 1 1
8 23997 1 1 102 ALA O O -3.952 -4.731 -0.032 1.00 . A A . 102 ALA O 1 1
8 23998 1 1 103 PHE C C -4.418 -2.799 2.083 1.00 . A A . 103 PHE C 1 1
8 23999 1 1 103 PHE CA C -4.067 -4.143 2.706 1.00 . A A . 103 PHE CA 1 1
8 24000 1 1 103 PHE CB C -3.686 -3.983 4.183 1.00 . A A . 103 PHE CB 1 1
8 24001 1 1 103 PHE CD1 C -5.752 -3.288 5.426 1.00 . A A . 103 PHE CD1 1 1
8 24002 1 1 103 PHE CD2 C -4.018 -1.681 5.128 1.00 . A A . 103 PHE CD2 1 1
8 24003 1 1 103 PHE CE1 C -6.504 -2.357 6.110 1.00 . A A . 103 PHE CE1 1 1
8 24004 1 1 103 PHE CE2 C -4.769 -0.746 5.812 1.00 . A A . 103 PHE CE2 1 1
8 24005 1 1 103 PHE CG C -4.499 -2.961 4.927 1.00 . A A . 103 PHE CG 1 1
8 24006 1 1 103 PHE CZ C -5.990 -1.062 6.298 1.00 . A A . 103 PHE CZ 1 1
8 24007 1 1 103 PHE H H -2.185 -5.071 2.510 1.00 . A A . 103 PHE H 1 1
8 24008 1 1 103 PHE HA H -4.927 -4.792 2.637 1.00 . A A . 103 PHE HA 1 1
8 24009 1 1 103 PHE HB2 H -3.818 -4.938 4.679 1.00 . A A . 103 PHE HB2 1 1
8 24010 1 1 103 PHE HB3 H -2.647 -3.693 4.246 1.00 . A A . 103 PHE HB3 1 1
8 24011 1 1 103 PHE HD1 H -6.138 -4.285 5.276 1.00 . A A . 103 PHE HD1 1 1
8 24012 1 1 103 PHE HD2 H -3.045 -1.413 4.744 1.00 . A A . 103 PHE HD2 1 1
8 24013 1 1 103 PHE HE1 H -7.479 -2.624 6.494 1.00 . A A . 103 PHE HE1 1 1
8 24014 1 1 103 PHE HE2 H -4.382 0.251 5.963 1.00 . A A . 103 PHE HE2 1 1
8 24015 1 1 103 PHE HZ H -6.572 -0.325 6.831 1.00 . A A . 103 PHE HZ 1 1
8 24016 1 1 103 PHE N N -2.971 -4.784 1.999 1.00 . A A . 103 PHE N 1 1
8 24017 1 1 103 PHE O O -5.560 -2.567 1.685 1.00 . A A . 103 PHE O 1 1
8 24018 1 1 104 PHE C C -3.966 -0.637 -0.039 1.00 . A A . 104 PHE C 1 1
8 24019 1 1 104 PHE CA C -3.663 -0.588 1.459 1.00 . A A . 104 PHE CA 1 1
8 24020 1 1 104 PHE CB C -2.460 0.320 1.773 1.00 . A A . 104 PHE CB 1 1
8 24021 1 1 104 PHE CD1 C -0.813 -0.569 0.117 1.00 . A A . 104 PHE CD1 1 1
8 24022 1 1 104 PHE CD2 C -1.254 1.764 0.107 1.00 . A A . 104 PHE CD2 1 1
8 24023 1 1 104 PHE CE1 C 0.080 -0.409 -0.921 1.00 . A A . 104 PHE CE1 1 1
8 24024 1 1 104 PHE CE2 C -0.359 1.932 -0.928 1.00 . A A . 104 PHE CE2 1 1
8 24025 1 1 104 PHE CG C -1.489 0.513 0.642 1.00 . A A . 104 PHE CG 1 1
8 24026 1 1 104 PHE CZ C 0.294 0.893 -1.447 1.00 . A A . 104 PHE CZ 1 1
8 24027 1 1 104 PHE H H -2.517 -2.190 2.240 1.00 . A A . 104 PHE H 1 1
8 24028 1 1 104 PHE HA H -4.533 -0.199 1.969 1.00 . A A . 104 PHE HA 1 1
8 24029 1 1 104 PHE HB2 H -2.825 1.296 2.058 1.00 . A A . 104 PHE HB2 1 1
8 24030 1 1 104 PHE HB3 H -1.913 -0.104 2.605 1.00 . A A . 104 PHE HB3 1 1
8 24031 1 1 104 PHE HD1 H -0.989 -1.552 0.527 1.00 . A A . 104 PHE HD1 1 1
8 24032 1 1 104 PHE HD2 H -1.777 2.620 0.510 1.00 . A A . 104 PHE HD2 1 1
8 24033 1 1 104 PHE HE1 H 0.601 -1.266 -1.321 1.00 . A A . 104 PHE HE1 1 1
8 24034 1 1 104 PHE HE2 H -0.181 2.916 -1.336 1.00 . A A . 104 PHE HE2 1 1
8 24035 1 1 104 PHE HZ H 0.990 1.043 -2.260 1.00 . A A . 104 PHE HZ 1 1
8 24036 1 1 104 PHE N N -3.426 -1.927 1.969 1.00 . A A . 104 PHE N 1 1
8 24037 1 1 104 PHE O O -4.580 0.277 -0.593 1.00 . A A . 104 PHE O 1 1
8 24038 1 1 105 SER C C -5.264 -2.228 -2.354 1.00 . A A . 105 SER C 1 1
8 24039 1 1 105 SER CA C -3.795 -1.920 -2.098 1.00 . A A . 105 SER CA 1 1
8 24040 1 1 105 SER CB C -2.913 -3.051 -2.638 1.00 . A A . 105 SER CB 1 1
8 24041 1 1 105 SER H H -3.086 -2.424 -0.177 1.00 . A A . 105 SER H 1 1
8 24042 1 1 105 SER HA H -3.539 -1.001 -2.603 1.00 . A A . 105 SER HA 1 1
8 24043 1 1 105 SER HB2 H -1.879 -2.828 -2.426 1.00 . A A . 105 SER HB2 1 1
8 24044 1 1 105 SER HB3 H -3.187 -3.977 -2.153 1.00 . A A . 105 SER HB3 1 1
8 24045 1 1 105 SER HG H -2.199 -3.307 -4.445 1.00 . A A . 105 SER HG 1 1
8 24046 1 1 105 SER N N -3.559 -1.729 -0.679 1.00 . A A . 105 SER N 1 1
8 24047 1 1 105 SER O O -5.907 -1.585 -3.184 1.00 . A A . 105 SER O 1 1
8 24048 1 1 105 SER OG O -3.067 -3.207 -4.039 1.00 . A A . 105 SER OG 1 1
8 24049 1 1 106 PHE C C -8.126 -2.503 -1.316 1.00 . A A . 106 PHE C 1 1
8 24050 1 1 106 PHE CA C -7.187 -3.597 -1.813 1.00 . A A . 106 PHE CA 1 1
8 24051 1 1 106 PHE CB C -7.480 -4.913 -1.097 1.00 . A A . 106 PHE CB 1 1
8 24052 1 1 106 PHE CD1 C -8.649 -6.280 -2.844 1.00 . A A . 106 PHE CD1 1 1
8 24053 1 1 106 PHE CD2 C -9.874 -5.647 -0.900 1.00 . A A . 106 PHE CD2 1 1
8 24054 1 1 106 PHE CE1 C -9.759 -6.938 -3.334 1.00 . A A . 106 PHE CE1 1 1
8 24055 1 1 106 PHE CE2 C -10.988 -6.304 -1.385 1.00 . A A . 106 PHE CE2 1 1
8 24056 1 1 106 PHE CG C -8.692 -5.628 -1.623 1.00 . A A . 106 PHE CG 1 1
8 24057 1 1 106 PHE CZ C -10.931 -6.950 -2.604 1.00 . A A . 106 PHE CZ 1 1
8 24058 1 1 106 PHE H H -5.256 -3.651 -0.943 1.00 . A A . 106 PHE H 1 1
8 24059 1 1 106 PHE HA H -7.346 -3.731 -2.874 1.00 . A A . 106 PHE HA 1 1
8 24060 1 1 106 PHE HB2 H -6.631 -5.570 -1.200 1.00 . A A . 106 PHE HB2 1 1
8 24061 1 1 106 PHE HB3 H -7.648 -4.707 -0.054 1.00 . A A . 106 PHE HB3 1 1
8 24062 1 1 106 PHE HD1 H -7.732 -6.271 -3.417 1.00 . A A . 106 PHE HD1 1 1
8 24063 1 1 106 PHE HD2 H -9.920 -5.142 0.052 1.00 . A A . 106 PHE HD2 1 1
8 24064 1 1 106 PHE HE1 H -9.713 -7.443 -4.287 1.00 . A A . 106 PHE HE1 1 1
8 24065 1 1 106 PHE HE2 H -11.903 -6.312 -0.812 1.00 . A A . 106 PHE HE2 1 1
8 24066 1 1 106 PHE HZ H -11.801 -7.465 -2.984 1.00 . A A . 106 PHE HZ 1 1
8 24067 1 1 106 PHE N N -5.803 -3.196 -1.622 1.00 . A A . 106 PHE N 1 1
8 24068 1 1 106 PHE O O -9.245 -2.379 -1.791 1.00 . A A . 106 PHE O 1 1
8 24069 1 1 107 GLY C C -8.498 0.511 -0.972 1.00 . A A . 107 GLY C 1 1
8 24070 1 1 107 GLY CA C -8.445 -0.571 0.085 1.00 . A A . 107 GLY CA 1 1
8 24071 1 1 107 GLY H H -6.793 -1.896 0.053 1.00 . A A . 107 GLY H 1 1
8 24072 1 1 107 GLY HA2 H -9.450 -0.901 0.301 1.00 . A A . 107 GLY HA2 1 1
8 24073 1 1 107 GLY HA3 H -8.008 -0.164 0.982 1.00 . A A . 107 GLY HA3 1 1
8 24074 1 1 107 GLY N N -7.663 -1.706 -0.360 1.00 . A A . 107 GLY N 1 1
8 24075 1 1 107 GLY O O -9.515 1.183 -1.137 1.00 . A A . 107 GLY O 1 1
8 24076 1 1 108 GLY C C -8.239 1.059 -3.947 1.00 . A A . 108 GLY C 1 1
8 24077 1 1 108 GLY CA C -7.388 1.591 -2.813 1.00 . A A . 108 GLY CA 1 1
8 24078 1 1 108 GLY H H -6.584 0.182 -1.457 1.00 . A A . 108 GLY H 1 1
8 24079 1 1 108 GLY HA2 H -7.776 2.547 -2.490 1.00 . A A . 108 GLY HA2 1 1
8 24080 1 1 108 GLY HA3 H -6.374 1.717 -3.161 1.00 . A A . 108 GLY HA3 1 1
8 24081 1 1 108 GLY N N -7.398 0.680 -1.691 1.00 . A A . 108 GLY N 1 1
8 24082 1 1 108 GLY O O -8.874 1.814 -4.681 1.00 . A A . 108 GLY O 1 1
8 24083 1 1 109 ALA C C -10.544 -0.857 -4.669 1.00 . A A . 109 ALA C 1 1
8 24084 1 1 109 ALA CA C -9.071 -0.949 -5.053 1.00 . A A . 109 ALA CA 1 1
8 24085 1 1 109 ALA CB C -8.640 -2.402 -5.145 1.00 . A A . 109 ALA CB 1 1
8 24086 1 1 109 ALA H H -7.655 -0.791 -3.499 1.00 . A A . 109 ALA H 1 1
8 24087 1 1 109 ALA HA H -8.923 -0.483 -6.017 1.00 . A A . 109 ALA HA 1 1
8 24088 1 1 109 ALA HB1 H -9.260 -2.916 -5.866 1.00 . A A . 109 ALA HB1 1 1
8 24089 1 1 109 ALA HB2 H -8.745 -2.873 -4.174 1.00 . A A . 109 ALA HB2 1 1
8 24090 1 1 109 ALA HB3 H -7.607 -2.452 -5.457 1.00 . A A . 109 ALA HB3 1 1
8 24091 1 1 109 ALA N N -8.243 -0.260 -4.077 1.00 . A A . 109 ALA N 1 1
8 24092 1 1 109 ALA O O -11.413 -0.749 -5.531 1.00 . A A . 109 ALA O 1 1
8 24093 1 1 110 LEU C C -12.793 0.502 -3.289 1.00 . A A . 110 LEU C 1 1
8 24094 1 1 110 LEU CA C -12.141 -0.780 -2.806 1.00 . A A . 110 LEU CA 1 1
8 24095 1 1 110 LEU CB C -12.050 -0.776 -1.275 1.00 . A A . 110 LEU CB 1 1
8 24096 1 1 110 LEU CD1 C -14.462 -1.211 -0.660 1.00 . A A . 110 LEU CD1 1 1
8 24097 1 1 110 LEU CD2 C -12.897 -3.128 -0.981 1.00 . A A . 110 LEU CD2 1 1
8 24098 1 1 110 LEU CG C -13.029 -1.684 -0.517 1.00 . A A . 110 LEU CG 1 1
8 24099 1 1 110 LEU H H -10.031 -0.900 -2.746 1.00 . A A . 110 LEU H 1 1
8 24100 1 1 110 LEU HA H -12.711 -1.635 -3.137 1.00 . A A . 110 LEU HA 1 1
8 24101 1 1 110 LEU HB2 H -11.047 -1.072 -1.003 1.00 . A A . 110 LEU HB2 1 1
8 24102 1 1 110 LEU HB3 H -12.204 0.242 -0.938 1.00 . A A . 110 LEU HB3 1 1
8 24103 1 1 110 LEU HD11 H -15.097 -1.807 -0.019 1.00 . A A . 110 LEU HD11 1 1
8 24104 1 1 110 LEU HD12 H -14.779 -1.319 -1.686 1.00 . A A . 110 LEU HD12 1 1
8 24105 1 1 110 LEU HD13 H -14.529 -0.174 -0.368 1.00 . A A . 110 LEU HD13 1 1
8 24106 1 1 110 LEU HD21 H -13.602 -3.746 -0.442 1.00 . A A . 110 LEU HD21 1 1
8 24107 1 1 110 LEU HD22 H -11.893 -3.477 -0.788 1.00 . A A . 110 LEU HD22 1 1
8 24108 1 1 110 LEU HD23 H -13.102 -3.188 -2.038 1.00 . A A . 110 LEU HD23 1 1
8 24109 1 1 110 LEU HG H -12.783 -1.651 0.529 1.00 . A A . 110 LEU HG 1 1
8 24110 1 1 110 LEU N N -10.791 -0.856 -3.363 1.00 . A A . 110 LEU N 1 1
8 24111 1 1 110 LEU O O -13.981 0.552 -3.623 1.00 . A A . 110 LEU O 1 1
8 24112 1 1 111 CYS C C -12.863 2.677 -5.281 1.00 . A A . 111 CYS C 1 1
8 24113 1 1 111 CYS CA C -12.333 2.828 -3.860 1.00 . A A . 111 CYS CA 1 1
8 24114 1 1 111 CYS CB C -11.095 3.715 -3.840 1.00 . A A . 111 CYS CB 1 1
8 24115 1 1 111 CYS H H -11.072 1.426 -2.937 1.00 . A A . 111 CYS H 1 1
8 24116 1 1 111 CYS HA H -13.098 3.270 -3.236 1.00 . A A . 111 CYS HA 1 1
8 24117 1 1 111 CYS HB2 H -10.815 3.898 -2.813 1.00 . A A . 111 CYS HB2 1 1
8 24118 1 1 111 CYS HB3 H -10.287 3.199 -4.339 1.00 . A A . 111 CYS HB3 1 1
8 24119 1 1 111 CYS HG H -10.122 5.669 -5.144 1.00 . A A . 111 CYS HG 1 1
8 24120 1 1 111 CYS N N -11.971 1.539 -3.312 1.00 . A A . 111 CYS N 1 1
8 24121 1 1 111 CYS O O -13.976 3.105 -5.586 1.00 . A A . 111 CYS O 1 1
8 24122 1 1 111 CYS SG S -11.295 5.313 -4.641 1.00 . A A . 111 CYS SG 1 1
8 24123 1 1 112 VAL C C -13.685 0.961 -7.657 1.00 . A A . 112 VAL C 1 1
8 24124 1 1 112 VAL CA C -12.454 1.850 -7.529 1.00 . A A . 112 VAL CA 1 1
8 24125 1 1 112 VAL CB C -11.305 1.258 -8.365 1.00 . A A . 112 VAL CB 1 1
8 24126 1 1 112 VAL CG1 C -11.762 0.988 -9.785 1.00 . A A . 112 VAL CG1 1 1
8 24127 1 1 112 VAL CG2 C -10.121 2.202 -8.378 1.00 . A A . 112 VAL CG2 1 1
8 24128 1 1 112 VAL H H -11.234 1.650 -5.813 1.00 . A A . 112 VAL H 1 1
8 24129 1 1 112 VAL HA H -12.692 2.827 -7.930 1.00 . A A . 112 VAL HA 1 1
8 24130 1 1 112 VAL HB H -10.992 0.322 -7.916 1.00 . A A . 112 VAL HB 1 1
8 24131 1 1 112 VAL HG11 H -11.908 1.932 -10.305 1.00 . A A . 112 VAL HG11 1 1
8 24132 1 1 112 VAL HG12 H -12.691 0.440 -9.767 1.00 . A A . 112 VAL HG12 1 1
8 24133 1 1 112 VAL HG13 H -11.011 0.408 -10.301 1.00 . A A . 112 VAL HG13 1 1
8 24134 1 1 112 VAL HG21 H -9.414 1.878 -9.131 1.00 . A A . 112 VAL HG21 1 1
8 24135 1 1 112 VAL HG22 H -9.646 2.191 -7.405 1.00 . A A . 112 VAL HG22 1 1
8 24136 1 1 112 VAL HG23 H -10.463 3.209 -8.610 1.00 . A A . 112 VAL HG23 1 1
8 24137 1 1 112 VAL N N -12.080 2.028 -6.134 1.00 . A A . 112 VAL N 1 1
8 24138 1 1 112 VAL O O -14.543 1.215 -8.494 1.00 . A A . 112 VAL O 1 1
8 24139 1 1 113 GLU C C -16.210 -0.096 -6.557 1.00 . A A . 113 GLU C 1 1
8 24140 1 1 113 GLU CA C -14.957 -0.929 -6.807 1.00 . A A . 113 GLU CA 1 1
8 24141 1 1 113 GLU CB C -14.823 -2.015 -5.735 1.00 . A A . 113 GLU CB 1 1
8 24142 1 1 113 GLU CD C -13.445 -3.966 -4.893 1.00 . A A . 113 GLU CD 1 1
8 24143 1 1 113 GLU CG C -13.806 -3.093 -6.074 1.00 . A A . 113 GLU CG 1 1
8 24144 1 1 113 GLU H H -13.025 -0.271 -6.217 1.00 . A A . 113 GLU H 1 1
8 24145 1 1 113 GLU HA H -15.042 -1.394 -7.778 1.00 . A A . 113 GLU HA 1 1
8 24146 1 1 113 GLU HB2 H -14.532 -1.556 -4.803 1.00 . A A . 113 GLU HB2 1 1
8 24147 1 1 113 GLU HB3 H -15.784 -2.488 -5.607 1.00 . A A . 113 GLU HB3 1 1
8 24148 1 1 113 GLU HG2 H -14.224 -3.732 -6.836 1.00 . A A . 113 GLU HG2 1 1
8 24149 1 1 113 GLU HG3 H -12.911 -2.624 -6.447 1.00 . A A . 113 GLU HG3 1 1
8 24150 1 1 113 GLU N N -13.775 -0.072 -6.827 1.00 . A A . 113 GLU N 1 1
8 24151 1 1 113 GLU O O -17.279 -0.377 -7.103 1.00 . A A . 113 GLU O 1 1
8 24152 1 1 113 GLU OE1 O -14.122 -4.996 -4.696 1.00 . A A . 113 GLU OE1 1 1
8 24153 1 1 113 GLU OE2 O -12.482 -3.632 -4.178 1.00 . A A . 113 GLU OE2 1 1
8 24154 1 1 114 SER C C -17.436 2.728 -6.664 1.00 . A A . 114 SER C 1 1
8 24155 1 1 114 SER CA C -17.162 1.844 -5.459 1.00 . A A . 114 SER CA 1 1
8 24156 1 1 114 SER CB C -16.818 2.687 -4.235 1.00 . A A . 114 SER CB 1 1
8 24157 1 1 114 SER H H -15.175 1.141 -5.382 1.00 . A A . 114 SER H 1 1
8 24158 1 1 114 SER HA H -18.041 1.252 -5.249 1.00 . A A . 114 SER HA 1 1
8 24159 1 1 114 SER HB2 H -15.951 3.295 -4.451 1.00 . A A . 114 SER HB2 1 1
8 24160 1 1 114 SER HB3 H -17.653 3.327 -3.989 1.00 . A A . 114 SER HB3 1 1
8 24161 1 1 114 SER HG H -15.749 1.319 -3.311 1.00 . A A . 114 SER HG 1 1
8 24162 1 1 114 SER N N -16.061 0.950 -5.760 1.00 . A A . 114 SER N 1 1
8 24163 1 1 114 SER O O -18.578 2.962 -7.037 1.00 . A A . 114 SER O 1 1
8 24164 1 1 114 SER OG O -16.529 1.859 -3.122 1.00 . A A . 114 SER OG 1 1
8 24165 1 1 115 VAL C C -17.083 3.266 -9.618 1.00 . A A . 115 VAL C 1 1
8 24166 1 1 115 VAL CA C -16.434 4.013 -8.470 1.00 . A A . 115 VAL CA 1 1
8 24167 1 1 115 VAL CB C -15.021 4.446 -8.882 1.00 . A A . 115 VAL CB 1 1
8 24168 1 1 115 VAL CG1 C -15.054 5.290 -10.136 1.00 . A A . 115 VAL CG1 1 1
8 24169 1 1 115 VAL CG2 C -14.352 5.184 -7.743 1.00 . A A . 115 VAL CG2 1 1
8 24170 1 1 115 VAL H H -15.484 2.832 -7.006 1.00 . A A . 115 VAL H 1 1
8 24171 1 1 115 VAL HA H -17.016 4.892 -8.223 1.00 . A A . 115 VAL HA 1 1
8 24172 1 1 115 VAL HB H -14.444 3.559 -9.091 1.00 . A A . 115 VAL HB 1 1
8 24173 1 1 115 VAL HG11 H -15.472 4.706 -10.945 1.00 . A A . 115 VAL HG11 1 1
8 24174 1 1 115 VAL HG12 H -14.047 5.593 -10.391 1.00 . A A . 115 VAL HG12 1 1
8 24175 1 1 115 VAL HG13 H -15.665 6.163 -9.968 1.00 . A A . 115 VAL HG13 1 1
8 24176 1 1 115 VAL HG21 H -14.938 6.055 -7.480 1.00 . A A . 115 VAL HG21 1 1
8 24177 1 1 115 VAL HG22 H -13.359 5.488 -8.047 1.00 . A A . 115 VAL HG22 1 1
8 24178 1 1 115 VAL HG23 H -14.283 4.526 -6.885 1.00 . A A . 115 VAL HG23 1 1
8 24179 1 1 115 VAL N N -16.363 3.148 -7.305 1.00 . A A . 115 VAL N 1 1
8 24180 1 1 115 VAL O O -17.815 3.832 -10.429 1.00 . A A . 115 VAL O 1 1
8 24181 1 1 116 ASP C C -18.835 1.136 -10.706 1.00 . A A . 116 ASP C 1 1
8 24182 1 1 116 ASP CA C -17.318 1.050 -10.617 1.00 . A A . 116 ASP CA 1 1
8 24183 1 1 116 ASP CB C -16.897 -0.347 -10.184 1.00 . A A . 116 ASP CB 1 1
8 24184 1 1 116 ASP CG C -17.179 -1.412 -11.225 1.00 . A A . 116 ASP CG 1 1
8 24185 1 1 116 ASP H H -16.179 1.638 -8.953 1.00 . A A . 116 ASP H 1 1
8 24186 1 1 116 ASP HA H -16.882 1.278 -11.576 1.00 . A A . 116 ASP HA 1 1
8 24187 1 1 116 ASP HB2 H -15.836 -0.334 -9.978 1.00 . A A . 116 ASP HB2 1 1
8 24188 1 1 116 ASP HB3 H -17.431 -0.597 -9.269 1.00 . A A . 116 ASP HB3 1 1
8 24189 1 1 116 ASP N N -16.797 1.983 -9.639 1.00 . A A . 116 ASP N 1 1
8 24190 1 1 116 ASP O O -19.406 1.247 -11.792 1.00 . A A . 116 ASP O 1 1
8 24191 1 1 116 ASP OD1 O -16.490 -1.440 -12.270 1.00 . A A . 116 ASP OD1 1 1
8 24192 1 1 116 ASP OD2 O -18.106 -2.222 -11.015 1.00 . A A . 116 ASP OD2 1 1
8 24193 1 1 117 LYS C C -21.382 2.644 -9.401 1.00 . A A . 117 LYS C 1 1
8 24194 1 1 117 LYS CA C -20.935 1.183 -9.474 1.00 . A A . 117 LYS CA 1 1
8 24195 1 1 117 LYS CB C -21.443 0.429 -8.238 1.00 . A A . 117 LYS CB 1 1
8 24196 1 1 117 LYS CD C -20.337 -1.750 -8.851 1.00 . A A . 117 LYS CD 1 1
8 24197 1 1 117 LYS CE C -19.652 -2.988 -8.306 1.00 . A A . 117 LYS CE 1 1
8 24198 1 1 117 LYS CG C -20.538 -0.707 -7.775 1.00 . A A . 117 LYS CG 1 1
8 24199 1 1 117 LYS H H -18.971 0.989 -8.720 1.00 . A A . 117 LYS H 1 1
8 24200 1 1 117 LYS HA H -21.346 0.728 -10.363 1.00 . A A . 117 LYS HA 1 1
8 24201 1 1 117 LYS HB2 H -21.545 1.130 -7.424 1.00 . A A . 117 LYS HB2 1 1
8 24202 1 1 117 LYS HB3 H -22.413 0.014 -8.464 1.00 . A A . 117 LYS HB3 1 1
8 24203 1 1 117 LYS HD2 H -21.294 -2.022 -9.258 1.00 . A A . 117 LYS HD2 1 1
8 24204 1 1 117 LYS HD3 H -19.719 -1.327 -9.629 1.00 . A A . 117 LYS HD3 1 1
8 24205 1 1 117 LYS HE2 H -18.668 -2.713 -7.957 1.00 . A A . 117 LYS HE2 1 1
8 24206 1 1 117 LYS HE3 H -20.234 -3.373 -7.482 1.00 . A A . 117 LYS HE3 1 1
8 24207 1 1 117 LYS HG2 H -19.576 -0.298 -7.506 1.00 . A A . 117 LYS HG2 1 1
8 24208 1 1 117 LYS HG3 H -20.980 -1.176 -6.910 1.00 . A A . 117 LYS HG3 1 1
8 24209 1 1 117 LYS HZ1 H -18.976 -3.682 -10.155 1.00 . A A . 117 LYS HZ1 1 1
8 24210 1 1 117 LYS HZ2 H -20.470 -4.333 -9.678 1.00 . A A . 117 LYS HZ2 1 1
8 24211 1 1 117 LYS HZ3 H -19.040 -4.875 -8.954 1.00 . A A . 117 LYS HZ3 1 1
8 24212 1 1 117 LYS N N -19.483 1.099 -9.548 1.00 . A A . 117 LYS N 1 1
8 24213 1 1 117 LYS NZ N -19.523 -4.043 -9.344 1.00 . A A . 117 LYS NZ 1 1
8 24214 1 1 117 LYS O O -22.541 2.934 -9.106 1.00 . A A . 117 LYS O 1 1
8 24215 1 1 118 GLU C C -21.084 5.395 -8.186 1.00 . A A . 118 GLU C 1 1
8 24216 1 1 118 GLU CA C -20.679 4.991 -9.597 1.00 . A A . 118 GLU CA 1 1
8 24217 1 1 118 GLU CB C -21.716 5.442 -10.627 1.00 . A A . 118 GLU CB 1 1
8 24218 1 1 118 GLU CD C -22.189 5.872 -13.065 1.00 . A A . 118 GLU CD 1 1
8 24219 1 1 118 GLU CG C -21.245 5.256 -12.059 1.00 . A A . 118 GLU CG 1 1
8 24220 1 1 118 GLU H H -19.552 3.235 -9.941 1.00 . A A . 118 GLU H 1 1
8 24221 1 1 118 GLU HA H -19.740 5.476 -9.824 1.00 . A A . 118 GLU HA 1 1
8 24222 1 1 118 GLU HB2 H -22.620 4.868 -10.488 1.00 . A A . 118 GLU HB2 1 1
8 24223 1 1 118 GLU HB3 H -21.932 6.488 -10.473 1.00 . A A . 118 GLU HB3 1 1
8 24224 1 1 118 GLU HG2 H -20.276 5.718 -12.169 1.00 . A A . 118 GLU HG2 1 1
8 24225 1 1 118 GLU HG3 H -21.164 4.198 -12.262 1.00 . A A . 118 GLU HG3 1 1
8 24226 1 1 118 GLU N N -20.444 3.550 -9.675 1.00 . A A . 118 GLU N 1 1
8 24227 1 1 118 GLU O O -22.020 6.165 -7.974 1.00 . A A . 118 GLU O 1 1
8 24228 1 1 118 GLU OE1 O -23.157 5.198 -13.470 1.00 . A A . 118 GLU OE1 1 1
8 24229 1 1 118 GLU OE2 O -21.964 7.035 -13.463 1.00 . A A . 118 GLU OE2 1 1
8 24230 1 1 119 MET C C -19.268 5.819 -5.301 1.00 . A A . 119 MET C 1 1
8 24231 1 1 119 MET CA C -20.533 5.161 -5.821 1.00 . A A . 119 MET CA 1 1
8 24232 1 1 119 MET CB C -20.810 3.873 -5.044 1.00 . A A . 119 MET CB 1 1
8 24233 1 1 119 MET CE C -20.414 0.891 -4.848 1.00 . A A . 119 MET CE 1 1
8 24234 1 1 119 MET CG C -21.956 3.049 -5.599 1.00 . A A . 119 MET CG 1 1
8 24235 1 1 119 MET H H -19.593 4.276 -7.486 1.00 . A A . 119 MET H 1 1
8 24236 1 1 119 MET HA H -21.367 5.842 -5.718 1.00 . A A . 119 MET HA 1 1
8 24237 1 1 119 MET HB2 H -19.920 3.263 -5.061 1.00 . A A . 119 MET HB2 1 1
8 24238 1 1 119 MET HB3 H -21.041 4.126 -4.021 1.00 . A A . 119 MET HB3 1 1
8 24239 1 1 119 MET HE1 H -19.771 1.614 -4.368 1.00 . A A . 119 MET HE1 1 1
8 24240 1 1 119 MET HE2 H -20.118 0.777 -5.886 1.00 . A A . 119 MET HE2 1 1
8 24241 1 1 119 MET HE3 H -20.328 -0.059 -4.343 1.00 . A A . 119 MET HE3 1 1
8 24242 1 1 119 MET HG2 H -22.876 3.601 -5.472 1.00 . A A . 119 MET HG2 1 1
8 24243 1 1 119 MET HG3 H -21.783 2.876 -6.651 1.00 . A A . 119 MET HG3 1 1
8 24244 1 1 119 MET N N -20.335 4.874 -7.232 1.00 . A A . 119 MET N 1 1
8 24245 1 1 119 MET O O -18.736 5.469 -4.253 1.00 . A A . 119 MET O 1 1
8 24246 1 1 119 MET SD S -22.111 1.459 -4.766 1.00 . A A . 119 MET SD 1 1
8 24247 1 1 120 GLN C C -17.528 8.220 -4.497 1.00 . A A . 120 GLN C 1 1
8 24248 1 1 120 GLN CA C -17.544 7.463 -5.830 1.00 . A A . 120 GLN CA 1 1
8 24249 1 1 120 GLN CB C -17.305 8.400 -7.000 1.00 . A A . 120 GLN CB 1 1
8 24250 1 1 120 GLN CD C -18.204 8.400 -9.375 1.00 . A A . 120 GLN CD 1 1
8 24251 1 1 120 GLN CG C -17.375 7.674 -8.333 1.00 . A A . 120 GLN CG 1 1
8 24252 1 1 120 GLN H H -19.303 7.022 -6.874 1.00 . A A . 120 GLN H 1 1
8 24253 1 1 120 GLN HA H -16.760 6.722 -5.813 1.00 . A A . 120 GLN HA 1 1
8 24254 1 1 120 GLN HB2 H -18.055 9.178 -6.991 1.00 . A A . 120 GLN HB2 1 1
8 24255 1 1 120 GLN HB3 H -16.327 8.845 -6.905 1.00 . A A . 120 GLN HB3 1 1
8 24256 1 1 120 GLN HE21 H -18.570 6.685 -10.307 1.00 . A A . 120 GLN HE21 1 1
8 24257 1 1 120 GLN HE22 H -19.275 8.095 -11.025 1.00 . A A . 120 GLN HE22 1 1
8 24258 1 1 120 GLN HG2 H -16.382 7.548 -8.708 1.00 . A A . 120 GLN HG2 1 1
8 24259 1 1 120 GLN HG3 H -17.812 6.701 -8.165 1.00 . A A . 120 GLN HG3 1 1
8 24260 1 1 120 GLN N N -18.792 6.771 -6.077 1.00 . A A . 120 GLN N 1 1
8 24261 1 1 120 GLN NE2 N -18.737 7.649 -10.326 1.00 . A A . 120 GLN NE2 1 1
8 24262 1 1 120 GLN O O -16.500 8.759 -4.097 1.00 . A A . 120 GLN O 1 1
8 24263 1 1 120 GLN OE1 O -18.353 9.617 -9.339 1.00 . A A . 120 GLN OE1 1 1
8 24264 1 1 121 VAL C C -17.924 7.994 -1.482 1.00 . A A . 121 VAL C 1 1
8 24265 1 1 121 VAL CA C -18.707 8.855 -2.480 1.00 . A A . 121 VAL CA 1 1
8 24266 1 1 121 VAL CB C -20.153 9.023 -1.979 1.00 . A A . 121 VAL CB 1 1
8 24267 1 1 121 VAL CG1 C -20.901 10.030 -2.835 1.00 . A A . 121 VAL CG1 1 1
8 24268 1 1 121 VAL CG2 C -20.871 7.683 -1.970 1.00 . A A . 121 VAL CG2 1 1
8 24269 1 1 121 VAL H H -19.491 7.951 -4.233 1.00 . A A . 121 VAL H 1 1
8 24270 1 1 121 VAL HA H -18.251 9.833 -2.526 1.00 . A A . 121 VAL HA 1 1
8 24271 1 1 121 VAL HB H -20.122 9.397 -0.967 1.00 . A A . 121 VAL HB 1 1
8 24272 1 1 121 VAL HG11 H -21.913 10.131 -2.473 1.00 . A A . 121 VAL HG11 1 1
8 24273 1 1 121 VAL HG12 H -20.917 9.690 -3.861 1.00 . A A . 121 VAL HG12 1 1
8 24274 1 1 121 VAL HG13 H -20.402 10.987 -2.782 1.00 . A A . 121 VAL HG13 1 1
8 24275 1 1 121 VAL HG21 H -20.311 6.984 -1.365 1.00 . A A . 121 VAL HG21 1 1
8 24276 1 1 121 VAL HG22 H -20.943 7.307 -2.979 1.00 . A A . 121 VAL HG22 1 1
8 24277 1 1 121 VAL HG23 H -21.860 7.806 -1.557 1.00 . A A . 121 VAL HG23 1 1
8 24278 1 1 121 VAL N N -18.662 8.282 -3.819 1.00 . A A . 121 VAL N 1 1
8 24279 1 1 121 VAL O O -17.423 8.499 -0.477 1.00 . A A . 121 VAL O 1 1
8 24280 1 1 122 LEU C C -15.582 6.042 -1.003 1.00 . A A . 122 LEU C 1 1
8 24281 1 1 122 LEU CA C -17.065 5.777 -0.910 1.00 . A A . 122 LEU CA 1 1
8 24282 1 1 122 LEU CB C -17.321 4.308 -1.274 1.00 . A A . 122 LEU CB 1 1
8 24283 1 1 122 LEU CD1 C -18.958 4.008 0.603 1.00 . A A . 122 LEU CD1 1 1
8 24284 1 1 122 LEU CD2 C -19.783 4.245 -1.753 1.00 . A A . 122 LEU CD2 1 1
8 24285 1 1 122 LEU CG C -18.673 3.721 -0.861 1.00 . A A . 122 LEU CG 1 1
8 24286 1 1 122 LEU H H -18.207 6.355 -2.604 1.00 . A A . 122 LEU H 1 1
8 24287 1 1 122 LEU HA H -17.382 5.950 0.108 1.00 . A A . 122 LEU HA 1 1
8 24288 1 1 122 LEU HB2 H -17.231 4.210 -2.345 1.00 . A A . 122 LEU HB2 1 1
8 24289 1 1 122 LEU HB3 H -16.545 3.712 -0.815 1.00 . A A . 122 LEU HB3 1 1
8 24290 1 1 122 LEU HD11 H -18.203 3.535 1.216 1.00 . A A . 122 LEU HD11 1 1
8 24291 1 1 122 LEU HD12 H -19.931 3.617 0.865 1.00 . A A . 122 LEU HD12 1 1
8 24292 1 1 122 LEU HD13 H -18.938 5.076 0.772 1.00 . A A . 122 LEU HD13 1 1
8 24293 1 1 122 LEU HD21 H -19.566 3.979 -2.781 1.00 . A A . 122 LEU HD21 1 1
8 24294 1 1 122 LEU HD22 H -19.837 5.321 -1.665 1.00 . A A . 122 LEU HD22 1 1
8 24295 1 1 122 LEU HD23 H -20.723 3.808 -1.457 1.00 . A A . 122 LEU HD23 1 1
8 24296 1 1 122 LEU HG H -18.634 2.648 -0.978 1.00 . A A . 122 LEU HG 1 1
8 24297 1 1 122 LEU N N -17.800 6.698 -1.778 1.00 . A A . 122 LEU N 1 1
8 24298 1 1 122 LEU O O -14.845 5.769 -0.068 1.00 . A A . 122 LEU O 1 1
8 24299 1 1 123 VAL C C -13.110 7.585 -1.182 1.00 . A A . 123 VAL C 1 1
8 24300 1 1 123 VAL CA C -13.762 6.898 -2.387 1.00 . A A . 123 VAL CA 1 1
8 24301 1 1 123 VAL CB C -13.652 7.782 -3.643 1.00 . A A . 123 VAL CB 1 1
8 24302 1 1 123 VAL CG1 C -12.246 8.336 -3.825 1.00 . A A . 123 VAL CG1 1 1
8 24303 1 1 123 VAL CG2 C -14.088 6.976 -4.861 1.00 . A A . 123 VAL CG2 1 1
8 24304 1 1 123 VAL H H -15.816 6.735 -2.861 1.00 . A A . 123 VAL H 1 1
8 24305 1 1 123 VAL HA H -13.240 5.974 -2.582 1.00 . A A . 123 VAL HA 1 1
8 24306 1 1 123 VAL HB H -14.331 8.615 -3.533 1.00 . A A . 123 VAL HB 1 1
8 24307 1 1 123 VAL HG11 H -11.971 8.911 -2.954 1.00 . A A . 123 VAL HG11 1 1
8 24308 1 1 123 VAL HG12 H -12.222 8.972 -4.698 1.00 . A A . 123 VAL HG12 1 1
8 24309 1 1 123 VAL HG13 H -11.551 7.520 -3.954 1.00 . A A . 123 VAL HG13 1 1
8 24310 1 1 123 VAL HG21 H -13.514 6.057 -4.910 1.00 . A A . 123 VAL HG21 1 1
8 24311 1 1 123 VAL HG22 H -13.922 7.554 -5.757 1.00 . A A . 123 VAL HG22 1 1
8 24312 1 1 123 VAL HG23 H -15.141 6.733 -4.776 1.00 . A A . 123 VAL HG23 1 1
8 24313 1 1 123 VAL N N -15.161 6.570 -2.143 1.00 . A A . 123 VAL N 1 1
8 24314 1 1 123 VAL O O -12.086 7.126 -0.680 1.00 . A A . 123 VAL O 1 1
8 24315 1 1 124 SER C C -13.397 8.615 1.738 1.00 . A A . 124 SER C 1 1
8 24316 1 1 124 SER CA C -13.156 9.386 0.438 1.00 . A A . 124 SER CA 1 1
8 24317 1 1 124 SER CB C -13.771 10.784 0.535 1.00 . A A . 124 SER CB 1 1
8 24318 1 1 124 SER H H -14.554 8.967 -1.108 1.00 . A A . 124 SER H 1 1
8 24319 1 1 124 SER HA H -12.088 9.480 0.280 1.00 . A A . 124 SER HA 1 1
8 24320 1 1 124 SER HB2 H -13.884 11.194 -0.457 1.00 . A A . 124 SER HB2 1 1
8 24321 1 1 124 SER HB3 H -14.741 10.714 1.005 1.00 . A A . 124 SER HB3 1 1
8 24322 1 1 124 SER HG H -13.000 11.403 2.238 1.00 . A A . 124 SER HG 1 1
8 24323 1 1 124 SER N N -13.716 8.661 -0.699 1.00 . A A . 124 SER N 1 1
8 24324 1 1 124 SER O O -12.557 8.622 2.640 1.00 . A A . 124 SER O 1 1
8 24325 1 1 124 SER OG O -12.955 11.658 1.301 1.00 . A A . 124 SER OG 1 1
8 24326 1 1 125 ARG C C -13.947 6.064 3.284 1.00 . A A . 125 ARG C 1 1
8 24327 1 1 125 ARG CA C -14.922 7.196 3.017 1.00 . A A . 125 ARG CA 1 1
8 24328 1 1 125 ARG CB C -16.326 6.610 2.869 1.00 . A A . 125 ARG CB 1 1
8 24329 1 1 125 ARG CD C -18.771 7.003 2.571 1.00 . A A . 125 ARG CD 1 1
8 24330 1 1 125 ARG CG C -17.393 7.623 2.505 1.00 . A A . 125 ARG CG 1 1
8 24331 1 1 125 ARG CZ C -21.104 7.789 2.621 1.00 . A A . 125 ARG CZ 1 1
8 24332 1 1 125 ARG H H -15.139 7.922 1.045 1.00 . A A . 125 ARG H 1 1
8 24333 1 1 125 ARG HA H -14.906 7.875 3.856 1.00 . A A . 125 ARG HA 1 1
8 24334 1 1 125 ARG HB2 H -16.305 5.855 2.097 1.00 . A A . 125 ARG HB2 1 1
8 24335 1 1 125 ARG HB3 H -16.606 6.146 3.800 1.00 . A A . 125 ARG HB3 1 1
8 24336 1 1 125 ARG HD2 H -18.819 6.192 1.861 1.00 . A A . 125 ARG HD2 1 1
8 24337 1 1 125 ARG HD3 H -18.920 6.618 3.563 1.00 . A A . 125 ARG HD3 1 1
8 24338 1 1 125 ARG HE H -19.580 8.774 1.756 1.00 . A A . 125 ARG HE 1 1
8 24339 1 1 125 ARG HG2 H -17.345 8.453 3.187 1.00 . A A . 125 ARG HG2 1 1
8 24340 1 1 125 ARG HG3 H -17.220 7.966 1.501 1.00 . A A . 125 ARG HG3 1 1
8 24341 1 1 125 ARG HH11 H -20.767 6.050 3.612 1.00 . A A . 125 ARG HH11 1 1
8 24342 1 1 125 ARG HH12 H -22.418 6.592 3.602 1.00 . A A . 125 ARG HH12 1 1
8 24343 1 1 125 ARG HH21 H -21.766 9.498 1.745 1.00 . A A . 125 ARG HH21 1 1
8 24344 1 1 125 ARG HH22 H -22.980 8.553 2.557 1.00 . A A . 125 ARG HH22 1 1
8 24345 1 1 125 ARG N N -14.541 7.936 1.817 1.00 . A A . 125 ARG N 1 1
8 24346 1 1 125 ARG NE N -19.831 7.961 2.265 1.00 . A A . 125 ARG NE 1 1
8 24347 1 1 125 ARG NH1 N -21.456 6.726 3.336 1.00 . A A . 125 ARG NH1 1 1
8 24348 1 1 125 ARG NH2 N -22.023 8.683 2.279 1.00 . A A . 125 ARG NH2 1 1
8 24349 1 1 125 ARG O O -13.428 5.929 4.387 1.00 . A A . 125 ARG O 1 1
8 24350 1 1 126 ILE C C -11.452 4.553 2.873 1.00 . A A . 126 ILE C 1 1
8 24351 1 1 126 ILE CA C -12.814 4.114 2.374 1.00 . A A . 126 ILE CA 1 1
8 24352 1 1 126 ILE CB C -12.672 3.393 1.020 1.00 . A A . 126 ILE CB 1 1
8 24353 1 1 126 ILE CD1 C -14.085 2.350 -0.826 1.00 . A A . 126 ILE CD1 1 1
8 24354 1 1 126 ILE CG1 C -14.046 2.885 0.580 1.00 . A A . 126 ILE CG1 1 1
8 24355 1 1 126 ILE CG2 C -11.670 2.243 1.121 1.00 . A A . 126 ILE CG2 1 1
8 24356 1 1 126 ILE H H -14.161 5.426 1.406 1.00 . A A . 126 ILE H 1 1
8 24357 1 1 126 ILE HA H -13.241 3.422 3.085 1.00 . A A . 126 ILE HA 1 1
8 24358 1 1 126 ILE HB H -12.302 4.098 0.292 1.00 . A A . 126 ILE HB 1 1
8 24359 1 1 126 ILE HD11 H -15.106 2.113 -1.090 1.00 . A A . 126 ILE HD11 1 1
8 24360 1 1 126 ILE HD12 H -13.480 1.454 -0.886 1.00 . A A . 126 ILE HD12 1 1
8 24361 1 1 126 ILE HD13 H -13.699 3.094 -1.506 1.00 . A A . 126 ILE HD13 1 1
8 24362 1 1 126 ILE HG12 H -14.355 2.091 1.239 1.00 . A A . 126 ILE HG12 1 1
8 24363 1 1 126 ILE HG13 H -14.757 3.696 0.645 1.00 . A A . 126 ILE HG13 1 1
8 24364 1 1 126 ILE HG21 H -12.021 1.520 1.842 1.00 . A A . 126 ILE HG21 1 1
8 24365 1 1 126 ILE HG22 H -10.708 2.628 1.439 1.00 . A A . 126 ILE HG22 1 1
8 24366 1 1 126 ILE HG23 H -11.564 1.768 0.157 1.00 . A A . 126 ILE HG23 1 1
8 24367 1 1 126 ILE N N -13.712 5.252 2.266 1.00 . A A . 126 ILE N 1 1
8 24368 1 1 126 ILE O O -10.917 3.973 3.809 1.00 . A A . 126 ILE O 1 1
8 24369 1 1 127 ALA C C -9.560 6.511 4.129 1.00 . A A . 127 ALA C 1 1
8 24370 1 1 127 ALA CA C -9.616 6.137 2.650 1.00 . A A . 127 ALA CA 1 1
8 24371 1 1 127 ALA CB C -9.288 7.348 1.807 1.00 . A A . 127 ALA CB 1 1
8 24372 1 1 127 ALA H H -11.420 6.043 1.547 1.00 . A A . 127 ALA H 1 1
8 24373 1 1 127 ALA HA H -8.874 5.378 2.451 1.00 . A A . 127 ALA HA 1 1
8 24374 1 1 127 ALA HB1 H -10.032 8.110 1.981 1.00 . A A . 127 ALA HB1 1 1
8 24375 1 1 127 ALA HB2 H -9.287 7.068 0.764 1.00 . A A . 127 ALA HB2 1 1
8 24376 1 1 127 ALA HB3 H -8.316 7.722 2.083 1.00 . A A . 127 ALA HB3 1 1
8 24377 1 1 127 ALA N N -10.919 5.607 2.271 1.00 . A A . 127 ALA N 1 1
8 24378 1 1 127 ALA O O -8.486 6.520 4.734 1.00 . A A . 127 ALA O 1 1
8 24379 1 1 128 ALA C C -10.495 6.024 6.990 1.00 . A A . 128 ALA C 1 1
8 24380 1 1 128 ALA CA C -10.808 7.200 6.099 1.00 . A A . 128 ALA CA 1 1
8 24381 1 1 128 ALA CB C -12.198 7.732 6.412 1.00 . A A . 128 ALA CB 1 1
8 24382 1 1 128 ALA H H -11.543 6.751 4.177 1.00 . A A . 128 ALA H 1 1
8 24383 1 1 128 ALA HA H -10.086 7.978 6.288 1.00 . A A . 128 ALA HA 1 1
8 24384 1 1 128 ALA HB1 H -12.409 8.585 5.784 1.00 . A A . 128 ALA HB1 1 1
8 24385 1 1 128 ALA HB2 H -12.247 8.024 7.449 1.00 . A A . 128 ALA HB2 1 1
8 24386 1 1 128 ALA HB3 H -12.931 6.952 6.220 1.00 . A A . 128 ALA HB3 1 1
8 24387 1 1 128 ALA N N -10.718 6.814 4.704 1.00 . A A . 128 ALA N 1 1
8 24388 1 1 128 ALA O O -9.464 5.992 7.663 1.00 . A A . 128 ALA O 1 1
8 24389 1 1 129 TRP C C -10.151 2.949 7.336 1.00 . A A . 129 TRP C 1 1
8 24390 1 1 129 TRP CA C -11.239 3.897 7.818 1.00 . A A . 129 TRP CA 1 1
8 24391 1 1 129 TRP CB C -12.581 3.196 7.988 1.00 . A A . 129 TRP CB 1 1
8 24392 1 1 129 TRP CD1 C -14.338 3.823 6.262 1.00 . A A . 129 TRP CD1 1 1
8 24393 1 1 129 TRP CD2 C -13.240 1.934 5.783 1.00 . A A . 129 TRP CD2 1 1
8 24394 1 1 129 TRP CE2 C -14.179 2.179 4.765 1.00 . A A . 129 TRP CE2 1 1
8 24395 1 1 129 TRP CE3 C -12.432 0.798 5.695 1.00 . A A . 129 TRP CE3 1 1
8 24396 1 1 129 TRP CG C -13.355 3.004 6.726 1.00 . A A . 129 TRP CG 1 1
8 24397 1 1 129 TRP CH2 C -13.530 0.222 3.614 1.00 . A A . 129 TRP CH2 1 1
8 24398 1 1 129 TRP CZ2 C -14.333 1.327 3.674 1.00 . A A . 129 TRP CZ2 1 1
8 24399 1 1 129 TRP CZ3 C -12.586 -0.046 4.613 1.00 . A A . 129 TRP CZ3 1 1
8 24400 1 1 129 TRP H H -12.129 5.101 6.331 1.00 . A A . 129 TRP H 1 1
8 24401 1 1 129 TRP HA H -10.936 4.271 8.786 1.00 . A A . 129 TRP HA 1 1
8 24402 1 1 129 TRP HB2 H -12.426 2.229 8.432 1.00 . A A . 129 TRP HB2 1 1
8 24403 1 1 129 TRP HB3 H -13.187 3.796 8.646 1.00 . A A . 129 TRP HB3 1 1
8 24404 1 1 129 TRP HD1 H -14.661 4.725 6.760 1.00 . A A . 129 TRP HD1 1 1
8 24405 1 1 129 TRP HE1 H -15.547 3.768 4.553 1.00 . A A . 129 TRP HE1 1 1
8 24406 1 1 129 TRP HE3 H -11.698 0.573 6.455 1.00 . A A . 129 TRP HE3 1 1
8 24407 1 1 129 TRP HH2 H -13.615 -0.467 2.786 1.00 . A A . 129 TRP HH2 1 1
8 24408 1 1 129 TRP HZ2 H -15.057 1.520 2.895 1.00 . A A . 129 TRP HZ2 1 1
8 24409 1 1 129 TRP HZ3 H -11.971 -0.929 4.528 1.00 . A A . 129 TRP HZ3 1 1
8 24410 1 1 129 TRP N N -11.369 5.046 6.956 1.00 . A A . 129 TRP N 1 1
8 24411 1 1 129 TRP NE1 N -14.833 3.343 5.083 1.00 . A A . 129 TRP NE1 1 1
8 24412 1 1 129 TRP O O -9.689 2.107 8.094 1.00 . A A . 129 TRP O 1 1
8 24413 1 1 130 MET C C -7.331 2.743 6.307 1.00 . A A . 130 MET C 1 1
8 24414 1 1 130 MET CA C -8.601 2.321 5.580 1.00 . A A . 130 MET CA 1 1
8 24415 1 1 130 MET CB C -8.441 2.506 4.074 1.00 . A A . 130 MET CB 1 1
8 24416 1 1 130 MET CE C -6.272 1.467 2.026 1.00 . A A . 130 MET CE 1 1
8 24417 1 1 130 MET CG C -8.683 1.235 3.285 1.00 . A A . 130 MET CG 1 1
8 24418 1 1 130 MET H H -10.212 3.706 5.476 1.00 . A A . 130 MET H 1 1
8 24419 1 1 130 MET HA H -8.785 1.277 5.786 1.00 . A A . 130 MET HA 1 1
8 24420 1 1 130 MET HB2 H -9.136 3.254 3.732 1.00 . A A . 130 MET HB2 1 1
8 24421 1 1 130 MET HB3 H -7.440 2.842 3.870 1.00 . A A . 130 MET HB3 1 1
8 24422 1 1 130 MET HE1 H -6.757 1.564 1.064 1.00 . A A . 130 MET HE1 1 1
8 24423 1 1 130 MET HE2 H -5.258 1.121 1.888 1.00 . A A . 130 MET HE2 1 1
8 24424 1 1 130 MET HE3 H -6.264 2.427 2.522 1.00 . A A . 130 MET HE3 1 1
8 24425 1 1 130 MET HG2 H -9.387 0.620 3.824 1.00 . A A . 130 MET HG2 1 1
8 24426 1 1 130 MET HG3 H -9.095 1.495 2.322 1.00 . A A . 130 MET HG3 1 1
8 24427 1 1 130 MET N N -9.739 3.084 6.081 1.00 . A A . 130 MET N 1 1
8 24428 1 1 130 MET O O -6.545 1.907 6.744 1.00 . A A . 130 MET O 1 1
8 24429 1 1 130 MET SD S -7.172 0.297 3.032 1.00 . A A . 130 MET SD 1 1
8 24430 1 1 131 ALA C C -6.191 4.306 8.690 1.00 . A A . 131 ALA C 1 1
8 24431 1 1 131 ALA CA C -6.004 4.557 7.205 1.00 . A A . 131 ALA CA 1 1
8 24432 1 1 131 ALA CB C -5.795 6.035 6.943 1.00 . A A . 131 ALA CB 1 1
8 24433 1 1 131 ALA H H -7.792 4.679 6.077 1.00 . A A . 131 ALA H 1 1
8 24434 1 1 131 ALA HA H -5.123 4.025 6.867 1.00 . A A . 131 ALA HA 1 1
8 24435 1 1 131 ALA HB1 H -6.642 6.589 7.321 1.00 . A A . 131 ALA HB1 1 1
8 24436 1 1 131 ALA HB2 H -5.699 6.202 5.879 1.00 . A A . 131 ALA HB2 1 1
8 24437 1 1 131 ALA HB3 H -4.896 6.366 7.444 1.00 . A A . 131 ALA HB3 1 1
8 24438 1 1 131 ALA N N -7.147 4.049 6.464 1.00 . A A . 131 ALA N 1 1
8 24439 1 1 131 ALA O O -5.238 3.982 9.398 1.00 . A A . 131 ALA O 1 1
8 24440 1 1 132 THR C C -7.472 2.699 10.884 1.00 . A A . 132 THR C 1 1
8 24441 1 1 132 THR CA C -7.749 4.168 10.545 1.00 . A A . 132 THR CA 1 1
8 24442 1 1 132 THR CB C -9.216 4.491 10.859 1.00 . A A . 132 THR CB 1 1
8 24443 1 1 132 THR CG2 C -9.595 3.969 12.237 1.00 . A A . 132 THR CG2 1 1
8 24444 1 1 132 THR H H -8.125 4.835 8.564 1.00 . A A . 132 THR H 1 1
8 24445 1 1 132 THR HA H -7.125 4.792 11.170 1.00 . A A . 132 THR HA 1 1
8 24446 1 1 132 THR HB H -9.841 4.008 10.122 1.00 . A A . 132 THR HB 1 1
8 24447 1 1 132 THR HG1 H -10.334 6.082 10.497 1.00 . A A . 132 THR HG1 1 1
8 24448 1 1 132 THR HG21 H -9.036 4.503 12.991 1.00 . A A . 132 THR HG21 1 1
8 24449 1 1 132 THR HG22 H -9.353 2.915 12.293 1.00 . A A . 132 THR HG22 1 1
8 24450 1 1 132 THR HG23 H -10.653 4.109 12.400 1.00 . A A . 132 THR HG23 1 1
8 24451 1 1 132 THR N N -7.422 4.471 9.159 1.00 . A A . 132 THR N 1 1
8 24452 1 1 132 THR O O -6.899 2.398 11.928 1.00 . A A . 132 THR O 1 1
8 24453 1 1 132 THR OG1 O -9.424 5.909 10.791 1.00 . A A . 132 THR OG1 1 1
8 24454 1 1 133 TYR C C -6.141 0.109 10.373 1.00 . A A . 133 TYR C 1 1
8 24455 1 1 133 TYR CA C -7.630 0.367 10.207 1.00 . A A . 133 TYR CA 1 1
8 24456 1 1 133 TYR CB C -8.176 -0.446 9.037 1.00 . A A . 133 TYR CB 1 1
8 24457 1 1 133 TYR CD1 C -9.541 -2.060 10.408 1.00 . A A . 133 TYR CD1 1 1
8 24458 1 1 133 TYR CD2 C -10.610 -0.949 8.590 1.00 . A A . 133 TYR CD2 1 1
8 24459 1 1 133 TYR CE1 C -10.718 -2.719 10.702 1.00 . A A . 133 TYR CE1 1 1
8 24460 1 1 133 TYR CE2 C -11.791 -1.605 8.879 1.00 . A A . 133 TYR CE2 1 1
8 24461 1 1 133 TYR CG C -9.467 -1.165 9.349 1.00 . A A . 133 TYR CG 1 1
8 24462 1 1 133 TYR CZ C -11.838 -2.488 9.936 1.00 . A A . 133 TYR CZ 1 1
8 24463 1 1 133 TYR H H -8.388 2.079 9.213 1.00 . A A . 133 TYR H 1 1
8 24464 1 1 133 TYR HA H -8.137 0.065 11.111 1.00 . A A . 133 TYR HA 1 1
8 24465 1 1 133 TYR HB2 H -8.366 0.224 8.213 1.00 . A A . 133 TYR HB2 1 1
8 24466 1 1 133 TYR HB3 H -7.444 -1.182 8.741 1.00 . A A . 133 TYR HB3 1 1
8 24467 1 1 133 TYR HD1 H -8.662 -2.238 11.008 1.00 . A A . 133 TYR HD1 1 1
8 24468 1 1 133 TYR HD2 H -10.568 -0.256 7.762 1.00 . A A . 133 TYR HD2 1 1
8 24469 1 1 133 TYR HE1 H -10.756 -3.412 11.530 1.00 . A A . 133 TYR HE1 1 1
8 24470 1 1 133 TYR HE2 H -12.669 -1.424 8.277 1.00 . A A . 133 TYR HE2 1 1
8 24471 1 1 133 TYR HH H -13.201 -3.034 11.187 1.00 . A A . 133 TYR HH 1 1
8 24472 1 1 133 TYR N N -7.885 1.790 10.009 1.00 . A A . 133 TYR N 1 1
8 24473 1 1 133 TYR O O -5.729 -0.684 11.220 1.00 . A A . 133 TYR O 1 1
8 24474 1 1 133 TYR OH O -13.012 -3.139 10.235 1.00 . A A . 133 TYR OH 1 1
8 24475 1 1 134 LEU C C -3.525 1.308 11.093 1.00 . A A . 134 LEU C 1 1
8 24476 1 1 134 LEU CA C -3.896 0.738 9.723 1.00 . A A . 134 LEU CA 1 1
8 24477 1 1 134 LEU CB C -3.209 1.522 8.589 1.00 . A A . 134 LEU CB 1 1
8 24478 1 1 134 LEU CD1 C -1.226 1.849 7.078 1.00 . A A . 134 LEU CD1 1 1
8 24479 1 1 134 LEU CD2 C -0.879 1.727 9.530 1.00 . A A . 134 LEU CD2 1 1
8 24480 1 1 134 LEU CG C -1.717 1.220 8.371 1.00 . A A . 134 LEU CG 1 1
8 24481 1 1 134 LEU H H -5.727 1.333 8.848 1.00 . A A . 134 LEU H 1 1
8 24482 1 1 134 LEU HA H -3.591 -0.298 9.678 1.00 . A A . 134 LEU HA 1 1
8 24483 1 1 134 LEU HB2 H -3.733 1.311 7.668 1.00 . A A . 134 LEU HB2 1 1
8 24484 1 1 134 LEU HB3 H -3.310 2.577 8.802 1.00 . A A . 134 LEU HB3 1 1
8 24485 1 1 134 LEU HD11 H -1.740 1.402 6.241 1.00 . A A . 134 LEU HD11 1 1
8 24486 1 1 134 LEU HD12 H -0.162 1.684 6.983 1.00 . A A . 134 LEU HD12 1 1
8 24487 1 1 134 LEU HD13 H -1.425 2.910 7.098 1.00 . A A . 134 LEU HD13 1 1
8 24488 1 1 134 LEU HD21 H -1.009 2.795 9.629 1.00 . A A . 134 LEU HD21 1 1
8 24489 1 1 134 LEU HD22 H 0.161 1.507 9.346 1.00 . A A . 134 LEU HD22 1 1
8 24490 1 1 134 LEU HD23 H -1.195 1.240 10.441 1.00 . A A . 134 LEU HD23 1 1
8 24491 1 1 134 LEU HG H -1.578 0.151 8.297 1.00 . A A . 134 LEU HG 1 1
8 24492 1 1 134 LEU N N -5.338 0.790 9.568 1.00 . A A . 134 LEU N 1 1
8 24493 1 1 134 LEU O O -2.814 0.677 11.861 1.00 . A A . 134 LEU O 1 1
8 24494 1 1 135 ASN C C -4.069 2.279 13.870 1.00 . A A . 135 ASN C 1 1
8 24495 1 1 135 ASN CA C -3.801 3.177 12.660 1.00 . A A . 135 ASN CA 1 1
8 24496 1 1 135 ASN CB C -4.686 4.425 12.751 1.00 . A A . 135 ASN CB 1 1
8 24497 1 1 135 ASN CG C -4.004 5.691 12.282 1.00 . A A . 135 ASN CG 1 1
8 24498 1 1 135 ASN H H -4.630 2.923 10.726 1.00 . A A . 135 ASN H 1 1
8 24499 1 1 135 ASN HA H -2.767 3.480 12.675 1.00 . A A . 135 ASN HA 1 1
8 24500 1 1 135 ASN HB2 H -5.556 4.274 12.138 1.00 . A A . 135 ASN HB2 1 1
8 24501 1 1 135 ASN HB3 H -4.996 4.565 13.775 1.00 . A A . 135 ASN HB3 1 1
8 24502 1 1 135 ASN HD21 H -4.529 5.318 10.406 1.00 . A A . 135 ASN HD21 1 1
8 24503 1 1 135 ASN HD22 H -3.622 6.770 10.666 1.00 . A A . 135 ASN HD22 1 1
8 24504 1 1 135 ASN N N -4.048 2.490 11.389 1.00 . A A . 135 ASN N 1 1
8 24505 1 1 135 ASN ND2 N -4.056 5.953 10.988 1.00 . A A . 135 ASN ND2 1 1
8 24506 1 1 135 ASN O O -3.245 2.194 14.783 1.00 . A A . 135 ASN O 1 1
8 24507 1 1 135 ASN OD1 O -3.440 6.432 13.082 1.00 . A A . 135 ASN OD1 1 1
8 24508 1 1 136 ASP C C -4.969 -0.568 15.023 1.00 . A A . 136 ASP C 1 1
8 24509 1 1 136 ASP CA C -5.629 0.808 15.020 1.00 . A A . 136 ASP CA 1 1
8 24510 1 1 136 ASP CB C -7.153 0.655 15.028 1.00 . A A . 136 ASP CB 1 1
8 24511 1 1 136 ASP CG C -7.637 -0.329 16.076 1.00 . A A . 136 ASP CG 1 1
8 24512 1 1 136 ASP H H -5.818 1.681 13.092 1.00 . A A . 136 ASP H 1 1
8 24513 1 1 136 ASP HA H -5.331 1.334 15.914 1.00 . A A . 136 ASP HA 1 1
8 24514 1 1 136 ASP HB2 H -7.603 1.615 15.231 1.00 . A A . 136 ASP HB2 1 1
8 24515 1 1 136 ASP HB3 H -7.479 0.309 14.058 1.00 . A A . 136 ASP HB3 1 1
8 24516 1 1 136 ASP N N -5.218 1.617 13.876 1.00 . A A . 136 ASP N 1 1
8 24517 1 1 136 ASP O O -4.392 -0.991 16.025 1.00 . A A . 136 ASP O 1 1
8 24518 1 1 136 ASP OD1 O -7.527 -0.018 17.280 1.00 . A A . 136 ASP OD1 1 1
8 24519 1 1 136 ASP OD2 O -8.130 -1.416 15.701 1.00 . A A . 136 ASP OD2 1 1
8 24520 1 1 137 HIS C C -3.167 -2.804 13.424 1.00 . A A . 137 HIS C 1 1
8 24521 1 1 137 HIS CA C -4.634 -2.650 13.816 1.00 . A A . 137 HIS CA 1 1
8 24522 1 1 137 HIS CB C -5.511 -3.363 12.790 1.00 . A A . 137 HIS CB 1 1
8 24523 1 1 137 HIS CD2 C -6.887 -5.483 13.362 1.00 . A A . 137 HIS CD2 1 1
8 24524 1 1 137 HIS CE1 C -8.518 -4.530 14.460 1.00 . A A . 137 HIS CE1 1 1
8 24525 1 1 137 HIS CG C -6.637 -4.154 13.383 1.00 . A A . 137 HIS CG 1 1
8 24526 1 1 137 HIS H H -5.394 -0.810 13.092 1.00 . A A . 137 HIS H 1 1
8 24527 1 1 137 HIS HA H -4.789 -3.104 14.782 1.00 . A A . 137 HIS HA 1 1
8 24528 1 1 137 HIS HB2 H -5.941 -2.618 12.135 1.00 . A A . 137 HIS HB2 1 1
8 24529 1 1 137 HIS HB3 H -4.897 -4.036 12.206 1.00 . A A . 137 HIS HB3 1 1
8 24530 1 1 137 HIS HD1 H -7.779 -2.629 14.298 1.00 . A A . 137 HIS HD1 1 1
8 24531 1 1 137 HIS HD2 H -6.273 -6.243 12.898 1.00 . A A . 137 HIS HD2 1 1
8 24532 1 1 137 HIS HE1 H -9.426 -4.376 15.026 1.00 . A A . 137 HIS HE1 1 1
8 24533 1 1 137 HIS HE2 H -8.606 -6.514 13.981 1.00 . A A . 137 HIS HE2 1 1
8 24534 1 1 137 HIS N N -5.050 -1.254 13.899 1.00 . A A . 137 HIS N 1 1
8 24535 1 1 137 HIS ND1 N -7.679 -3.585 14.083 1.00 . A A . 137 HIS ND1 1 1
8 24536 1 1 137 HIS NE2 N -8.064 -5.691 14.036 1.00 . A A . 137 HIS NE2 1 1
8 24537 1 1 137 HIS O O -2.401 -3.495 14.093 1.00 . A A . 137 HIS O 1 1
8 24538 1 1 138 LEU C C -0.356 -1.641 12.373 1.00 . A A . 138 LEU C 1 1
8 24539 1 1 138 LEU CA C -1.506 -2.375 11.707 1.00 . A A . 138 LEU CA 1 1
8 24540 1 1 138 LEU CB C -1.627 -1.932 10.265 1.00 . A A . 138 LEU CB 1 1
8 24541 1 1 138 LEU CD1 C -2.426 -4.277 9.842 1.00 . A A . 138 LEU CD1 1 1
8 24542 1 1 138 LEU CD2 C -2.452 -2.580 8.017 1.00 . A A . 138 LEU CD2 1 1
8 24543 1 1 138 LEU CG C -1.729 -3.057 9.258 1.00 . A A . 138 LEU CG 1 1
8 24544 1 1 138 LEU H H -3.389 -1.491 11.944 1.00 . A A . 138 LEU H 1 1
8 24545 1 1 138 LEU HA H -1.306 -3.434 11.728 1.00 . A A . 138 LEU HA 1 1
8 24546 1 1 138 LEU HB2 H -2.507 -1.312 10.174 1.00 . A A . 138 LEU HB2 1 1
8 24547 1 1 138 LEU HB3 H -0.760 -1.337 10.019 1.00 . A A . 138 LEU HB3 1 1
8 24548 1 1 138 LEU HD11 H -1.822 -4.686 10.638 1.00 . A A . 138 LEU HD11 1 1
8 24549 1 1 138 LEU HD12 H -2.552 -5.019 9.068 1.00 . A A . 138 LEU HD12 1 1
8 24550 1 1 138 LEU HD13 H -3.391 -3.990 10.230 1.00 . A A . 138 LEU HD13 1 1
8 24551 1 1 138 LEU HD21 H -2.518 -3.388 7.304 1.00 . A A . 138 LEU HD21 1 1
8 24552 1 1 138 LEU HD22 H -1.908 -1.755 7.578 1.00 . A A . 138 LEU HD22 1 1
8 24553 1 1 138 LEU HD23 H -3.446 -2.253 8.286 1.00 . A A . 138 LEU HD23 1 1
8 24554 1 1 138 LEU HG H -0.741 -3.339 8.985 1.00 . A A . 138 LEU HG 1 1
8 24555 1 1 138 LEU N N -2.786 -2.147 12.344 1.00 . A A . 138 LEU N 1 1
8 24556 1 1 138 LEU O O 0.695 -2.222 12.603 1.00 . A A . 138 LEU O 1 1
8 24557 1 1 139 GLU C C 1.351 -0.100 14.244 1.00 . A A . 139 GLU C 1 1
8 24558 1 1 139 GLU CA C 0.478 0.531 13.146 1.00 . A A . 139 GLU CA 1 1
8 24559 1 1 139 GLU CB C -0.125 1.842 13.642 1.00 . A A . 139 GLU CB 1 1
8 24560 1 1 139 GLU CD C 0.292 4.229 14.299 1.00 . A A . 139 GLU CD 1 1
8 24561 1 1 139 GLU CG C 0.896 2.953 13.772 1.00 . A A . 139 GLU CG 1 1
8 24562 1 1 139 GLU H H -1.469 -0.004 12.499 1.00 . A A . 139 GLU H 1 1
8 24563 1 1 139 GLU HA H 1.115 0.759 12.304 1.00 . A A . 139 GLU HA 1 1
8 24564 1 1 139 GLU HB2 H -0.889 2.157 12.950 1.00 . A A . 139 GLU HB2 1 1
8 24565 1 1 139 GLU HB3 H -0.571 1.682 14.608 1.00 . A A . 139 GLU HB3 1 1
8 24566 1 1 139 GLU HG2 H 1.677 2.635 14.448 1.00 . A A . 139 GLU HG2 1 1
8 24567 1 1 139 GLU HG3 H 1.322 3.150 12.799 1.00 . A A . 139 GLU HG3 1 1
8 24568 1 1 139 GLU N N -0.569 -0.366 12.653 1.00 . A A . 139 GLU N 1 1
8 24569 1 1 139 GLU O O 2.576 -0.114 14.109 1.00 . A A . 139 GLU O 1 1
8 24570 1 1 139 GLU OE1 O -0.787 4.625 13.814 1.00 . A A . 139 GLU OE1 1 1
8 24571 1 1 139 GLU OE2 O 0.895 4.856 15.191 1.00 . A A . 139 GLU OE2 1 1
8 24572 1 1 140 PRO C C 2.363 -2.455 15.856 1.00 . A A . 140 PRO C 1 1
8 24573 1 1 140 PRO CA C 1.547 -1.289 16.395 1.00 . A A . 140 PRO CA 1 1
8 24574 1 1 140 PRO CB C 0.496 -1.798 17.386 1.00 . A A . 140 PRO CB 1 1
8 24575 1 1 140 PRO CD C -0.686 -0.696 15.629 1.00 . A A . 140 PRO CD 1 1
8 24576 1 1 140 PRO CG C -0.737 -1.019 17.092 1.00 . A A . 140 PRO CG 1 1
8 24577 1 1 140 PRO HA H 2.207 -0.588 16.884 1.00 . A A . 140 PRO HA 1 1
8 24578 1 1 140 PRO HB2 H 0.337 -2.854 17.228 1.00 . A A . 140 PRO HB2 1 1
8 24579 1 1 140 PRO HB3 H 0.838 -1.627 18.396 1.00 . A A . 140 PRO HB3 1 1
8 24580 1 1 140 PRO HD2 H -1.168 -1.473 15.054 1.00 . A A . 140 PRO HD2 1 1
8 24581 1 1 140 PRO HD3 H -1.152 0.256 15.440 1.00 . A A . 140 PRO HD3 1 1
8 24582 1 1 140 PRO HG2 H -1.607 -1.620 17.310 1.00 . A A . 140 PRO HG2 1 1
8 24583 1 1 140 PRO HG3 H -0.749 -0.112 17.677 1.00 . A A . 140 PRO HG3 1 1
8 24584 1 1 140 PRO N N 0.761 -0.647 15.336 1.00 . A A . 140 PRO N 1 1
8 24585 1 1 140 PRO O O 3.544 -2.602 16.168 1.00 . A A . 140 PRO O 1 1
8 24586 1 1 141 TRP C C 3.502 -3.977 13.512 1.00 . A A . 141 TRP C 1 1
8 24587 1 1 141 TRP CA C 2.362 -4.422 14.423 1.00 . A A . 141 TRP CA 1 1
8 24588 1 1 141 TRP CB C 1.332 -5.233 13.643 1.00 . A A . 141 TRP CB 1 1
8 24589 1 1 141 TRP CD1 C 2.487 -7.417 13.007 1.00 . A A . 141 TRP CD1 1 1
8 24590 1 1 141 TRP CD2 C 0.867 -7.651 14.530 1.00 . A A . 141 TRP CD2 1 1
8 24591 1 1 141 TRP CE2 C 1.408 -8.920 14.253 1.00 . A A . 141 TRP CE2 1 1
8 24592 1 1 141 TRP CE3 C -0.166 -7.548 15.463 1.00 . A A . 141 TRP CE3 1 1
8 24593 1 1 141 TRP CG C 1.568 -6.706 13.711 1.00 . A A . 141 TRP CG 1 1
8 24594 1 1 141 TRP CH2 C -0.059 -9.947 15.789 1.00 . A A . 141 TRP CH2 1 1
8 24595 1 1 141 TRP CZ2 C 0.951 -10.077 14.876 1.00 . A A . 141 TRP CZ2 1 1
8 24596 1 1 141 TRP CZ3 C -0.618 -8.697 16.085 1.00 . A A . 141 TRP CZ3 1 1
8 24597 1 1 141 TRP H H 0.784 -3.072 14.809 1.00 . A A . 141 TRP H 1 1
8 24598 1 1 141 TRP HA H 2.771 -5.034 15.212 1.00 . A A . 141 TRP HA 1 1
8 24599 1 1 141 TRP HB2 H 0.348 -5.035 14.040 1.00 . A A . 141 TRP HB2 1 1
8 24600 1 1 141 TRP HB3 H 1.360 -4.939 12.601 1.00 . A A . 141 TRP HB3 1 1
8 24601 1 1 141 TRP HD1 H 3.173 -6.983 12.296 1.00 . A A . 141 TRP HD1 1 1
8 24602 1 1 141 TRP HE1 H 2.937 -9.466 12.917 1.00 . A A . 141 TRP HE1 1 1
8 24603 1 1 141 TRP HE3 H -0.609 -6.592 15.705 1.00 . A A . 141 TRP HE3 1 1
8 24604 1 1 141 TRP HH2 H -0.444 -10.818 16.298 1.00 . A A . 141 TRP HH2 1 1
8 24605 1 1 141 TRP HZ2 H 1.372 -11.048 14.660 1.00 . A A . 141 TRP HZ2 1 1
8 24606 1 1 141 TRP HZ3 H -1.415 -8.637 16.812 1.00 . A A . 141 TRP HZ3 1 1
8 24607 1 1 141 TRP N N 1.721 -3.265 15.027 1.00 . A A . 141 TRP N 1 1
8 24608 1 1 141 TRP NE1 N 2.389 -8.750 13.312 1.00 . A A . 141 TRP NE1 1 1
8 24609 1 1 141 TRP O O 4.579 -4.556 13.529 1.00 . A A . 141 TRP O 1 1
8 24610 1 1 142 ILE C C 5.548 -2.034 12.730 1.00 . A A . 142 ILE C 1 1
8 24611 1 1 142 ILE CA C 4.292 -2.309 11.913 1.00 . A A . 142 ILE CA 1 1
8 24612 1 1 142 ILE CB C 3.753 -0.989 11.338 1.00 . A A . 142 ILE CB 1 1
8 24613 1 1 142 ILE CD1 C 1.805 -0.146 9.965 1.00 . A A . 142 ILE CD1 1 1
8 24614 1 1 142 ILE CG1 C 2.732 -1.292 10.258 1.00 . A A . 142 ILE CG1 1 1
8 24615 1 1 142 ILE CG2 C 4.875 -0.118 10.797 1.00 . A A . 142 ILE CG2 1 1
8 24616 1 1 142 ILE H H 2.341 -2.573 12.695 1.00 . A A . 142 ILE H 1 1
8 24617 1 1 142 ILE HA H 4.534 -2.973 11.095 1.00 . A A . 142 ILE HA 1 1
8 24618 1 1 142 ILE HB H 3.268 -0.448 12.135 1.00 . A A . 142 ILE HB 1 1
8 24619 1 1 142 ILE HD11 H 1.223 0.071 10.846 1.00 . A A . 142 ILE HD11 1 1
8 24620 1 1 142 ILE HD12 H 1.143 -0.418 9.155 1.00 . A A . 142 ILE HD12 1 1
8 24621 1 1 142 ILE HD13 H 2.380 0.724 9.689 1.00 . A A . 142 ILE HD13 1 1
8 24622 1 1 142 ILE HG12 H 3.249 -1.539 9.343 1.00 . A A . 142 ILE HG12 1 1
8 24623 1 1 142 ILE HG13 H 2.132 -2.136 10.565 1.00 . A A . 142 ILE HG13 1 1
8 24624 1 1 142 ILE HG21 H 5.416 -0.658 10.035 1.00 . A A . 142 ILE HG21 1 1
8 24625 1 1 142 ILE HG22 H 5.547 0.137 11.607 1.00 . A A . 142 ILE HG22 1 1
8 24626 1 1 142 ILE HG23 H 4.460 0.786 10.374 1.00 . A A . 142 ILE HG23 1 1
8 24627 1 1 142 ILE N N 3.258 -2.935 12.732 1.00 . A A . 142 ILE N 1 1
8 24628 1 1 142 ILE O O 6.656 -2.392 12.331 1.00 . A A . 142 ILE O 1 1
8 24629 1 1 143 GLN C C 7.193 -2.320 15.242 1.00 . A A . 143 GLN C 1 1
8 24630 1 1 143 GLN CA C 6.450 -1.066 14.772 1.00 . A A . 143 GLN CA 1 1
8 24631 1 1 143 GLN CB C 5.906 -0.289 15.961 1.00 . A A . 143 GLN CB 1 1
8 24632 1 1 143 GLN CD C 5.894 1.955 14.802 1.00 . A A . 143 GLN CD 1 1
8 24633 1 1 143 GLN CG C 5.082 0.919 15.548 1.00 . A A . 143 GLN CG 1 1
8 24634 1 1 143 GLN H H 4.443 -1.134 14.117 1.00 . A A . 143 GLN H 1 1
8 24635 1 1 143 GLN HA H 7.139 -0.436 14.231 1.00 . A A . 143 GLN HA 1 1
8 24636 1 1 143 GLN HB2 H 5.285 -0.943 16.555 1.00 . A A . 143 GLN HB2 1 1
8 24637 1 1 143 GLN HB3 H 6.733 0.055 16.561 1.00 . A A . 143 GLN HB3 1 1
8 24638 1 1 143 GLN HE21 H 4.285 2.500 13.781 1.00 . A A . 143 GLN HE21 1 1
8 24639 1 1 143 GLN HE22 H 5.740 3.354 13.405 1.00 . A A . 143 GLN HE22 1 1
8 24640 1 1 143 GLN HG2 H 4.281 0.584 14.899 1.00 . A A . 143 GLN HG2 1 1
8 24641 1 1 143 GLN HG3 H 4.663 1.375 16.432 1.00 . A A . 143 GLN HG3 1 1
8 24642 1 1 143 GLN N N 5.356 -1.401 13.873 1.00 . A A . 143 GLN N 1 1
8 24643 1 1 143 GLN NE2 N 5.242 2.675 13.906 1.00 . A A . 143 GLN NE2 1 1
8 24644 1 1 143 GLN O O 8.401 -2.284 15.466 1.00 . A A . 143 GLN O 1 1
8 24645 1 1 143 GLN OE1 O 7.095 2.108 15.026 1.00 . A A . 143 GLN OE1 1 1
8 24646 1 1 144 GLU C C 8.028 -5.198 14.655 1.00 . A A . 144 GLU C 1 1
8 24647 1 1 144 GLU CA C 7.068 -4.716 15.738 1.00 . A A . 144 GLU CA 1 1
8 24648 1 1 144 GLU CB C 5.972 -5.757 15.924 1.00 . A A . 144 GLU CB 1 1
8 24649 1 1 144 GLU CD C 5.240 -5.453 18.315 1.00 . A A . 144 GLU CD 1 1
8 24650 1 1 144 GLU CG C 4.871 -5.313 16.855 1.00 . A A . 144 GLU CG 1 1
8 24651 1 1 144 GLU H H 5.494 -3.395 15.215 1.00 . A A . 144 GLU H 1 1
8 24652 1 1 144 GLU HA H 7.604 -4.588 16.663 1.00 . A A . 144 GLU HA 1 1
8 24653 1 1 144 GLU HB2 H 5.527 -5.971 14.962 1.00 . A A . 144 GLU HB2 1 1
8 24654 1 1 144 GLU HB3 H 6.409 -6.662 16.319 1.00 . A A . 144 GLU HB3 1 1
8 24655 1 1 144 GLU HG2 H 4.653 -4.275 16.655 1.00 . A A . 144 GLU HG2 1 1
8 24656 1 1 144 GLU HG3 H 3.997 -5.906 16.650 1.00 . A A . 144 GLU HG3 1 1
8 24657 1 1 144 GLU N N 6.469 -3.433 15.366 1.00 . A A . 144 GLU N 1 1
8 24658 1 1 144 GLU O O 8.885 -6.048 14.886 1.00 . A A . 144 GLU O 1 1
8 24659 1 1 144 GLU OE1 O 5.940 -4.561 18.841 1.00 . A A . 144 GLU OE1 1 1
8 24660 1 1 144 GLU OE2 O 4.836 -6.451 18.946 1.00 . A A . 144 GLU OE2 1 1
8 24661 1 1 145 ASN C C 9.578 -3.945 11.885 1.00 . A A . 145 ASN C 1 1
8 24662 1 1 145 ASN CA C 8.624 -5.052 12.305 1.00 . A A . 145 ASN CA 1 1
8 24663 1 1 145 ASN CB C 7.661 -5.405 11.171 1.00 . A A . 145 ASN CB 1 1
8 24664 1 1 145 ASN CG C 6.838 -6.635 11.504 1.00 . A A . 145 ASN CG 1 1
8 24665 1 1 145 ASN H H 7.191 -3.936 13.370 1.00 . A A . 145 ASN H 1 1
8 24666 1 1 145 ASN HA H 9.196 -5.928 12.569 1.00 . A A . 145 ASN HA 1 1
8 24667 1 1 145 ASN HB2 H 6.988 -4.576 11.004 1.00 . A A . 145 ASN HB2 1 1
8 24668 1 1 145 ASN HB3 H 8.222 -5.595 10.272 1.00 . A A . 145 ASN HB3 1 1
8 24669 1 1 145 ASN HD21 H 5.594 -5.532 12.596 1.00 . A A . 145 ASN HD21 1 1
8 24670 1 1 145 ASN HD22 H 5.250 -7.216 12.536 1.00 . A A . 145 ASN HD22 1 1
8 24671 1 1 145 ASN N N 7.859 -4.646 13.468 1.00 . A A . 145 ASN N 1 1
8 24672 1 1 145 ASN ND2 N 5.786 -6.447 12.282 1.00 . A A . 145 ASN ND2 1 1
8 24673 1 1 145 ASN O O 10.253 -4.036 10.862 1.00 . A A . 145 ASN O 1 1
8 24674 1 1 145 ASN OD1 O 7.167 -7.750 11.097 1.00 . A A . 145 ASN OD1 1 1
8 24675 1 1 146 GLY C C 9.898 -0.497 12.157 1.00 . A A . 146 GLY C 1 1
8 24676 1 1 146 GLY CA C 10.565 -1.823 12.458 1.00 . A A . 146 GLY CA 1 1
8 24677 1 1 146 GLY H H 9.005 -2.844 13.444 1.00 . A A . 146 GLY H 1 1
8 24678 1 1 146 GLY HA2 H 11.167 -1.714 13.343 1.00 . A A . 146 GLY HA2 1 1
8 24679 1 1 146 GLY HA3 H 11.204 -2.091 11.629 1.00 . A A . 146 GLY HA3 1 1
8 24680 1 1 146 GLY N N 9.621 -2.893 12.685 1.00 . A A . 146 GLY N 1 1
8 24681 1 1 146 GLY O O 10.316 0.544 12.659 1.00 . A A . 146 GLY O 1 1
8 24682 1 1 147 GLY C C 7.919 0.818 9.510 1.00 . A A . 147 GLY C 1 1
8 24683 1 1 147 GLY CA C 8.165 0.694 10.997 1.00 . A A . 147 GLY CA 1 1
8 24684 1 1 147 GLY H H 8.567 -1.381 10.961 1.00 . A A . 147 GLY H 1 1
8 24685 1 1 147 GLY HA2 H 7.216 0.712 11.512 1.00 . A A . 147 GLY HA2 1 1
8 24686 1 1 147 GLY HA3 H 8.756 1.537 11.324 1.00 . A A . 147 GLY HA3 1 1
8 24687 1 1 147 GLY N N 8.860 -0.526 11.339 1.00 . A A . 147 GLY N 1 1
8 24688 1 1 147 GLY O O 8.239 -0.094 8.745 1.00 . A A . 147 GLY O 1 1
8 24689 1 1 148 TRP C C 8.280 2.428 6.891 1.00 . A A . 148 TRP C 1 1
8 24690 1 1 148 TRP CA C 7.021 2.175 7.705 1.00 . A A . 148 TRP CA 1 1
8 24691 1 1 148 TRP CB C 6.095 3.380 7.570 1.00 . A A . 148 TRP CB 1 1
8 24692 1 1 148 TRP CD1 C 3.714 2.614 8.063 1.00 . A A . 148 TRP CD1 1 1
8 24693 1 1 148 TRP CD2 C 4.605 3.925 9.640 1.00 . A A . 148 TRP CD2 1 1
8 24694 1 1 148 TRP CE2 C 3.302 3.581 10.031 1.00 . A A . 148 TRP CE2 1 1
8 24695 1 1 148 TRP CE3 C 5.366 4.748 10.476 1.00 . A A . 148 TRP CE3 1 1
8 24696 1 1 148 TRP CG C 4.849 3.292 8.383 1.00 . A A . 148 TRP CG 1 1
8 24697 1 1 148 TRP CH2 C 3.507 4.834 12.020 1.00 . A A . 148 TRP CH2 1 1
8 24698 1 1 148 TRP CZ2 C 2.742 4.030 11.220 1.00 . A A . 148 TRP CZ2 1 1
8 24699 1 1 148 TRP CZ3 C 4.808 5.193 11.657 1.00 . A A . 148 TRP CZ3 1 1
8 24700 1 1 148 TRP H H 7.165 2.651 9.754 1.00 . A A . 148 TRP H 1 1
8 24701 1 1 148 TRP HA H 6.522 1.296 7.326 1.00 . A A . 148 TRP HA 1 1
8 24702 1 1 148 TRP HB2 H 6.624 4.268 7.875 1.00 . A A . 148 TRP HB2 1 1
8 24703 1 1 148 TRP HB3 H 5.806 3.478 6.536 1.00 . A A . 148 TRP HB3 1 1
8 24704 1 1 148 TRP HD1 H 3.585 2.034 7.161 1.00 . A A . 148 TRP HD1 1 1
8 24705 1 1 148 TRP HE1 H 1.881 2.392 9.046 1.00 . A A . 148 TRP HE1 1 1
8 24706 1 1 148 TRP HE3 H 6.373 5.035 10.210 1.00 . A A . 148 TRP HE3 1 1
8 24707 1 1 148 TRP HH2 H 3.109 5.204 12.953 1.00 . A A . 148 TRP HH2 1 1
8 24708 1 1 148 TRP HZ2 H 1.738 3.761 11.517 1.00 . A A . 148 TRP HZ2 1 1
8 24709 1 1 148 TRP HZ3 H 5.380 5.829 12.316 1.00 . A A . 148 TRP HZ3 1 1
8 24710 1 1 148 TRP N N 7.355 1.946 9.101 1.00 . A A . 148 TRP N 1 1
8 24711 1 1 148 TRP NE1 N 2.777 2.782 9.047 1.00 . A A . 148 TRP NE1 1 1
8 24712 1 1 148 TRP O O 8.468 1.855 5.818 1.00 . A A . 148 TRP O 1 1
8 24713 1 1 149 ASP C C 11.242 2.452 6.503 1.00 . A A . 149 ASP C 1 1
8 24714 1 1 149 ASP CA C 10.369 3.672 6.727 1.00 . A A . 149 ASP CA 1 1
8 24715 1 1 149 ASP CB C 11.132 4.722 7.533 1.00 . A A . 149 ASP CB 1 1
8 24716 1 1 149 ASP CG C 12.472 5.072 6.917 1.00 . A A . 149 ASP CG 1 1
8 24717 1 1 149 ASP H H 8.936 3.699 8.288 1.00 . A A . 149 ASP H 1 1
8 24718 1 1 149 ASP HA H 10.101 4.090 5.768 1.00 . A A . 149 ASP HA 1 1
8 24719 1 1 149 ASP HB2 H 10.539 5.621 7.589 1.00 . A A . 149 ASP HB2 1 1
8 24720 1 1 149 ASP HB3 H 11.302 4.345 8.530 1.00 . A A . 149 ASP HB3 1 1
8 24721 1 1 149 ASP N N 9.136 3.299 7.412 1.00 . A A . 149 ASP N 1 1
8 24722 1 1 149 ASP O O 11.822 2.283 5.430 1.00 . A A . 149 ASP O 1 1
8 24723 1 1 149 ASP OD1 O 12.499 5.866 5.954 1.00 . A A . 149 ASP OD1 1 1
8 24724 1 1 149 ASP OD2 O 13.502 4.536 7.378 1.00 . A A . 149 ASP OD2 1 1
8 24725 1 1 150 THR C C 11.643 -0.483 6.236 1.00 . A A . 150 THR C 1 1
8 24726 1 1 150 THR CA C 12.082 0.368 7.426 1.00 . A A . 150 THR CA 1 1
8 24727 1 1 150 THR CB C 11.970 -0.457 8.720 1.00 . A A . 150 THR CB 1 1
8 24728 1 1 150 THR CG2 C 12.782 -1.735 8.607 1.00 . A A . 150 THR CG2 1 1
8 24729 1 1 150 THR H H 10.841 1.806 8.352 1.00 . A A . 150 THR H 1 1
8 24730 1 1 150 THR HA H 13.118 0.641 7.292 1.00 . A A . 150 THR HA 1 1
8 24731 1 1 150 THR HB H 10.933 -0.717 8.878 1.00 . A A . 150 THR HB 1 1
8 24732 1 1 150 THR HG1 H 12.930 1.090 9.502 1.00 . A A . 150 THR HG1 1 1
8 24733 1 1 150 THR HG21 H 12.330 -2.380 7.867 1.00 . A A . 150 THR HG21 1 1
8 24734 1 1 150 THR HG22 H 12.806 -2.238 9.562 1.00 . A A . 150 THR HG22 1 1
8 24735 1 1 150 THR HG23 H 13.790 -1.491 8.299 1.00 . A A . 150 THR HG23 1 1
8 24736 1 1 150 THR N N 11.311 1.595 7.513 1.00 . A A . 150 THR N 1 1
8 24737 1 1 150 THR O O 12.469 -1.117 5.587 1.00 . A A . 150 THR O 1 1
8 24738 1 1 150 THR OG1 O 12.435 0.319 9.833 1.00 . A A . 150 THR OG1 1 1
8 24739 1 1 151 PHE C C 10.495 -0.742 3.505 1.00 . A A . 151 PHE C 1 1
8 24740 1 1 151 PHE CA C 9.850 -1.231 4.789 1.00 . A A . 151 PHE CA 1 1
8 24741 1 1 151 PHE CB C 8.327 -1.130 4.668 1.00 . A A . 151 PHE CB 1 1
8 24742 1 1 151 PHE CD1 C 7.589 -3.056 3.228 1.00 . A A . 151 PHE CD1 1 1
8 24743 1 1 151 PHE CD2 C 7.508 -0.862 2.309 1.00 . A A . 151 PHE CD2 1 1
8 24744 1 1 151 PHE CE1 C 7.094 -3.572 2.046 1.00 . A A . 151 PHE CE1 1 1
8 24745 1 1 151 PHE CE2 C 7.013 -1.372 1.125 1.00 . A A . 151 PHE CE2 1 1
8 24746 1 1 151 PHE CG C 7.804 -1.695 3.372 1.00 . A A . 151 PHE CG 1 1
8 24747 1 1 151 PHE CZ C 6.876 -2.742 0.972 1.00 . A A . 151 PHE CZ 1 1
8 24748 1 1 151 PHE H H 9.733 0.071 6.458 1.00 . A A . 151 PHE H 1 1
8 24749 1 1 151 PHE HA H 10.126 -2.266 4.942 1.00 . A A . 151 PHE HA 1 1
8 24750 1 1 151 PHE HB2 H 7.868 -1.676 5.479 1.00 . A A . 151 PHE HB2 1 1
8 24751 1 1 151 PHE HB3 H 8.033 -0.093 4.723 1.00 . A A . 151 PHE HB3 1 1
8 24752 1 1 151 PHE HD1 H 7.815 -3.719 4.051 1.00 . A A . 151 PHE HD1 1 1
8 24753 1 1 151 PHE HD2 H 7.671 0.201 2.409 1.00 . A A . 151 PHE HD2 1 1
8 24754 1 1 151 PHE HE1 H 6.933 -4.636 1.945 1.00 . A A . 151 PHE HE1 1 1
8 24755 1 1 151 PHE HE2 H 6.786 -0.708 0.304 1.00 . A A . 151 PHE HE2 1 1
8 24756 1 1 151 PHE HZ H 6.514 -3.151 0.039 1.00 . A A . 151 PHE HZ 1 1
8 24757 1 1 151 PHE N N 10.352 -0.471 5.925 1.00 . A A . 151 PHE N 1 1
8 24758 1 1 151 PHE O O 10.933 -1.537 2.682 1.00 . A A . 151 PHE O 1 1
8 24759 1 1 152 VAL C C 12.684 0.938 2.183 1.00 . A A . 152 VAL C 1 1
8 24760 1 1 152 VAL CA C 11.166 1.155 2.157 1.00 . A A . 152 VAL CA 1 1
8 24761 1 1 152 VAL CB C 10.805 2.657 1.970 1.00 . A A . 152 VAL CB 1 1
8 24762 1 1 152 VAL CG1 C 9.623 3.053 2.846 1.00 . A A . 152 VAL CG1 1 1
8 24763 1 1 152 VAL CG2 C 12.001 3.560 2.211 1.00 . A A . 152 VAL CG2 1 1
8 24764 1 1 152 VAL H H 10.204 1.159 4.042 1.00 . A A . 152 VAL H 1 1
8 24765 1 1 152 VAL HA H 10.770 0.614 1.307 1.00 . A A . 152 VAL HA 1 1
8 24766 1 1 152 VAL HB H 10.500 2.788 0.941 1.00 . A A . 152 VAL HB 1 1
8 24767 1 1 152 VAL HG11 H 9.381 4.102 2.688 1.00 . A A . 152 VAL HG11 1 1
8 24768 1 1 152 VAL HG12 H 9.867 2.890 3.886 1.00 . A A . 152 VAL HG12 1 1
8 24769 1 1 152 VAL HG13 H 8.765 2.452 2.581 1.00 . A A . 152 VAL HG13 1 1
8 24770 1 1 152 VAL HG21 H 11.725 4.585 2.011 1.00 . A A . 152 VAL HG21 1 1
8 24771 1 1 152 VAL HG22 H 12.803 3.263 1.547 1.00 . A A . 152 VAL HG22 1 1
8 24772 1 1 152 VAL HG23 H 12.327 3.463 3.236 1.00 . A A . 152 VAL HG23 1 1
8 24773 1 1 152 VAL N N 10.563 0.570 3.343 1.00 . A A . 152 VAL N 1 1
8 24774 1 1 152 VAL O O 13.350 0.941 1.151 1.00 . A A . 152 VAL O 1 1
8 24775 1 1 153 GLU C C 14.884 -0.998 2.970 1.00 . A A . 153 GLU C 1 1
8 24776 1 1 153 GLU CA C 14.634 0.409 3.517 1.00 . A A . 153 GLU CA 1 1
8 24777 1 1 153 GLU CB C 15.062 0.508 4.979 1.00 . A A . 153 GLU CB 1 1
8 24778 1 1 153 GLU CD C 16.037 2.834 4.901 1.00 . A A . 153 GLU CD 1 1
8 24779 1 1 153 GLU CG C 14.990 1.926 5.512 1.00 . A A . 153 GLU CG 1 1
8 24780 1 1 153 GLU H H 12.682 0.883 4.182 1.00 . A A . 153 GLU H 1 1
8 24781 1 1 153 GLU HA H 15.209 1.117 2.939 1.00 . A A . 153 GLU HA 1 1
8 24782 1 1 153 GLU HB2 H 14.416 -0.119 5.583 1.00 . A A . 153 GLU HB2 1 1
8 24783 1 1 153 GLU HB3 H 16.081 0.161 5.072 1.00 . A A . 153 GLU HB3 1 1
8 24784 1 1 153 GLU HG2 H 14.017 2.326 5.276 1.00 . A A . 153 GLU HG2 1 1
8 24785 1 1 153 GLU HG3 H 15.123 1.907 6.585 1.00 . A A . 153 GLU HG3 1 1
8 24786 1 1 153 GLU N N 13.231 0.766 3.376 1.00 . A A . 153 GLU N 1 1
8 24787 1 1 153 GLU O O 16.006 -1.344 2.602 1.00 . A A . 153 GLU O 1 1
8 24788 1 1 153 GLU OE1 O 17.155 2.909 5.456 1.00 . A A . 153 GLU OE1 1 1
8 24789 1 1 153 GLU OE2 O 15.746 3.482 3.872 1.00 . A A . 153 GLU OE2 1 1
8 24790 1 1 154 LEU C C 13.436 -3.203 0.936 1.00 . A A . 154 LEU C 1 1
8 24791 1 1 154 LEU CA C 13.913 -3.160 2.386 1.00 . A A . 154 LEU CA 1 1
8 24792 1 1 154 LEU CB C 13.046 -4.132 3.200 1.00 . A A . 154 LEU CB 1 1
8 24793 1 1 154 LEU CD1 C 12.177 -4.977 5.394 1.00 . A A . 154 LEU CD1 1 1
8 24794 1 1 154 LEU CD2 C 14.342 -3.736 5.314 1.00 . A A . 154 LEU CD2 1 1
8 24795 1 1 154 LEU CG C 12.961 -3.872 4.704 1.00 . A A . 154 LEU CG 1 1
8 24796 1 1 154 LEU H H 12.972 -1.488 3.278 1.00 . A A . 154 LEU H 1 1
8 24797 1 1 154 LEU HA H 14.944 -3.478 2.432 1.00 . A A . 154 LEU HA 1 1
8 24798 1 1 154 LEU HB2 H 12.043 -4.100 2.799 1.00 . A A . 154 LEU HB2 1 1
8 24799 1 1 154 LEU HB3 H 13.436 -5.127 3.054 1.00 . A A . 154 LEU HB3 1 1
8 24800 1 1 154 LEU HD11 H 11.176 -5.015 4.989 1.00 . A A . 154 LEU HD11 1 1
8 24801 1 1 154 LEU HD12 H 12.129 -4.774 6.454 1.00 . A A . 154 LEU HD12 1 1
8 24802 1 1 154 LEU HD13 H 12.669 -5.924 5.230 1.00 . A A . 154 LEU HD13 1 1
8 24803 1 1 154 LEU HD21 H 14.915 -4.630 5.118 1.00 . A A . 154 LEU HD21 1 1
8 24804 1 1 154 LEU HD22 H 14.249 -3.591 6.380 1.00 . A A . 154 LEU HD22 1 1
8 24805 1 1 154 LEU HD23 H 14.839 -2.883 4.875 1.00 . A A . 154 LEU HD23 1 1
8 24806 1 1 154 LEU HG H 12.433 -2.944 4.868 1.00 . A A . 154 LEU HG 1 1
8 24807 1 1 154 LEU N N 13.827 -1.805 2.922 1.00 . A A . 154 LEU N 1 1
8 24808 1 1 154 LEU O O 14.151 -3.652 0.041 1.00 . A A . 154 LEU O 1 1
8 24809 1 1 155 TYR C C 11.141 -1.515 -1.105 1.00 . A A . 155 TYR C 1 1
8 24810 1 1 155 TYR CA C 11.523 -2.883 -0.549 1.00 . A A . 155 TYR CA 1 1
8 24811 1 1 155 TYR CB C 10.269 -3.728 -0.333 1.00 . A A . 155 TYR CB 1 1
8 24812 1 1 155 TYR CD1 C 10.878 -5.806 -1.621 1.00 . A A . 155 TYR CD1 1 1
8 24813 1 1 155 TYR CD2 C 8.879 -4.660 -2.223 1.00 . A A . 155 TYR CD2 1 1
8 24814 1 1 155 TYR CE1 C 10.637 -6.750 -2.596 1.00 . A A . 155 TYR CE1 1 1
8 24815 1 1 155 TYR CE2 C 8.628 -5.603 -3.199 1.00 . A A . 155 TYR CE2 1 1
8 24816 1 1 155 TYR CG C 10.006 -4.747 -1.417 1.00 . A A . 155 TYR CG 1 1
8 24817 1 1 155 TYR CZ C 9.511 -6.646 -3.380 1.00 . A A . 155 TYR CZ 1 1
8 24818 1 1 155 TYR H H 11.749 -2.268 1.458 1.00 . A A . 155 TYR H 1 1
8 24819 1 1 155 TYR HA H 12.179 -3.384 -1.242 1.00 . A A . 155 TYR HA 1 1
8 24820 1 1 155 TYR HB2 H 10.363 -4.262 0.600 1.00 . A A . 155 TYR HB2 1 1
8 24821 1 1 155 TYR HB3 H 9.412 -3.074 -0.280 1.00 . A A . 155 TYR HB3 1 1
8 24822 1 1 155 TYR HD1 H 11.760 -5.885 -1.003 1.00 . A A . 155 TYR HD1 1 1
8 24823 1 1 155 TYR HD2 H 8.191 -3.840 -2.076 1.00 . A A . 155 TYR HD2 1 1
8 24824 1 1 155 TYR HE1 H 11.329 -7.568 -2.740 1.00 . A A . 155 TYR HE1 1 1
8 24825 1 1 155 TYR HE2 H 7.747 -5.519 -3.817 1.00 . A A . 155 TYR HE2 1 1
8 24826 1 1 155 TYR HH H 8.848 -7.160 -5.117 1.00 . A A . 155 TYR HH 1 1
8 24827 1 1 155 TYR N N 12.211 -2.739 0.725 1.00 . A A . 155 TYR N 1 1
8 24828 1 1 155 TYR O O 10.162 -1.383 -1.840 1.00 . A A . 155 TYR O 1 1
8 24829 1 1 155 TYR OH O 9.263 -7.591 -4.346 1.00 . A A . 155 TYR OH 1 1
8 24830 1 1 156 GLY C C 11.613 1.050 -2.640 1.00 . A A . 156 GLY C 1 1
8 24831 1 1 156 GLY CA C 11.645 0.858 -1.150 1.00 . A A . 156 GLY CA 1 1
8 24832 1 1 156 GLY H H 12.681 -0.678 -0.147 1.00 . A A . 156 GLY H 1 1
8 24833 1 1 156 GLY HA2 H 10.690 1.167 -0.751 1.00 . A A . 156 GLY HA2 1 1
8 24834 1 1 156 GLY HA3 H 12.403 1.504 -0.734 1.00 . A A . 156 GLY HA3 1 1
8 24835 1 1 156 GLY N N 11.916 -0.503 -0.731 1.00 . A A . 156 GLY N 1 1
8 24836 1 1 156 GLY O O 12.039 0.191 -3.416 1.00 . A A . 156 GLY O 1 1
8 24837 1 1 157 ASN C C 12.230 2.479 -5.170 1.00 . A A . 157 ASN C 1 1
8 24838 1 1 157 ASN CA C 10.927 2.592 -4.389 1.00 . A A . 157 ASN CA 1 1
8 24839 1 1 157 ASN CB C 10.413 4.018 -4.384 1.00 . A A . 157 ASN CB 1 1
8 24840 1 1 157 ASN CG C 10.169 4.576 -5.761 1.00 . A A . 157 ASN CG 1 1
8 24841 1 1 157 ASN H H 10.854 2.845 -2.312 1.00 . A A . 157 ASN H 1 1
8 24842 1 1 157 ASN HA H 10.185 1.947 -4.827 1.00 . A A . 157 ASN HA 1 1
8 24843 1 1 157 ASN HB2 H 9.486 4.046 -3.833 1.00 . A A . 157 ASN HB2 1 1
8 24844 1 1 157 ASN HB3 H 11.138 4.643 -3.883 1.00 . A A . 157 ASN HB3 1 1
8 24845 1 1 157 ASN HD21 H 8.331 3.821 -5.772 1.00 . A A . 157 ASN HD21 1 1
8 24846 1 1 157 ASN HD22 H 8.794 4.715 -7.181 1.00 . A A . 157 ASN HD22 1 1
8 24847 1 1 157 ASN N N 11.108 2.202 -3.012 1.00 . A A . 157 ASN N 1 1
8 24848 1 1 157 ASN ND2 N 8.983 4.343 -6.290 1.00 . A A . 157 ASN ND2 1 1
8 24849 1 1 157 ASN O O 13.265 2.992 -4.738 1.00 . A A . 157 ASN O 1 1
8 24850 1 1 157 ASN OD1 O 11.042 5.207 -6.345 1.00 . A A . 157 ASN OD1 1 1
8 24851 1 1 158 ASN C C 14.071 2.778 -7.594 1.00 . A A . 158 ASN C 1 1
8 24852 1 1 158 ASN CA C 13.392 1.525 -7.076 1.00 . A A . 158 ASN CA 1 1
8 24853 1 1 158 ASN CB C 13.129 0.560 -8.228 1.00 . A A . 158 ASN CB 1 1
8 24854 1 1 158 ASN CG C 13.291 -0.886 -7.801 1.00 . A A . 158 ASN CG 1 1
8 24855 1 1 158 ASN H H 11.303 1.526 -6.673 1.00 . A A . 158 ASN H 1 1
8 24856 1 1 158 ASN HA H 14.073 1.044 -6.390 1.00 . A A . 158 ASN HA 1 1
8 24857 1 1 158 ASN HB2 H 12.127 0.707 -8.593 1.00 . A A . 158 ASN HB2 1 1
8 24858 1 1 158 ASN HB3 H 13.830 0.760 -9.024 1.00 . A A . 158 ASN HB3 1 1
8 24859 1 1 158 ASN HD21 H 15.227 -0.814 -8.263 1.00 . A A . 158 ASN HD21 1 1
8 24860 1 1 158 ASN HD22 H 14.658 -2.319 -7.615 1.00 . A A . 158 ASN HD22 1 1
8 24861 1 1 158 ASN N N 12.178 1.819 -6.321 1.00 . A A . 158 ASN N 1 1
8 24862 1 1 158 ASN ND2 N 14.510 -1.394 -7.909 1.00 . A A . 158 ASN ND2 1 1
8 24863 1 1 158 ASN O O 15.285 2.782 -7.750 1.00 . A A . 158 ASN O 1 1
8 24864 1 1 158 ASN OD1 O 12.338 -1.541 -7.375 1.00 . A A . 158 ASN OD1 1 1
8 24865 1 1 159 ALA C C 14.862 5.626 -7.207 1.00 . A A . 159 ALA C 1 1
8 24866 1 1 159 ALA CA C 13.904 5.103 -8.272 1.00 . A A . 159 ALA CA 1 1
8 24867 1 1 159 ALA CB C 12.827 6.133 -8.581 1.00 . A A . 159 ALA CB 1 1
8 24868 1 1 159 ALA H H 12.334 3.769 -7.748 1.00 . A A . 159 ALA H 1 1
8 24869 1 1 159 ALA HA H 14.462 4.917 -9.179 1.00 . A A . 159 ALA HA 1 1
8 24870 1 1 159 ALA HB1 H 12.271 6.350 -7.681 1.00 . A A . 159 ALA HB1 1 1
8 24871 1 1 159 ALA HB2 H 12.157 5.739 -9.331 1.00 . A A . 159 ALA HB2 1 1
8 24872 1 1 159 ALA HB3 H 13.288 7.038 -8.947 1.00 . A A . 159 ALA HB3 1 1
8 24873 1 1 159 ALA N N 13.311 3.839 -7.844 1.00 . A A . 159 ALA N 1 1
8 24874 1 1 159 ALA O O 15.844 6.306 -7.511 1.00 . A A . 159 ALA O 1 1
8 24875 1 1 160 ALA C C 16.529 4.540 -4.689 1.00 . A A . 160 ALA C 1 1
8 24876 1 1 160 ALA CA C 15.474 5.628 -4.861 1.00 . A A . 160 ALA CA 1 1
8 24877 1 1 160 ALA CB C 14.690 5.824 -3.571 1.00 . A A . 160 ALA CB 1 1
8 24878 1 1 160 ALA H H 13.751 4.802 -5.765 1.00 . A A . 160 ALA H 1 1
8 24879 1 1 160 ALA HA H 15.966 6.559 -5.103 1.00 . A A . 160 ALA HA 1 1
8 24880 1 1 160 ALA HB1 H 14.202 4.900 -3.303 1.00 . A A . 160 ALA HB1 1 1
8 24881 1 1 160 ALA HB2 H 13.948 6.595 -3.715 1.00 . A A . 160 ALA HB2 1 1
8 24882 1 1 160 ALA HB3 H 15.365 6.118 -2.782 1.00 . A A . 160 ALA HB3 1 1
8 24883 1 1 160 ALA N N 14.581 5.292 -5.955 1.00 . A A . 160 ALA N 1 1
8 24884 1 1 160 ALA O O 17.688 4.824 -4.394 1.00 . A A . 160 ALA O 1 1
8 24885 1 1 161 ALA C C 18.181 2.257 -5.767 1.00 . A A . 161 ALA C 1 1
8 24886 1 1 161 ALA CA C 17.015 2.148 -4.786 1.00 . A A . 161 ALA CA 1 1
8 24887 1 1 161 ALA CB C 16.248 0.856 -5.015 1.00 . A A . 161 ALA CB 1 1
8 24888 1 1 161 ALA H H 15.175 3.139 -5.124 1.00 . A A . 161 ALA H 1 1
8 24889 1 1 161 ALA HA H 17.407 2.131 -3.779 1.00 . A A . 161 ALA HA 1 1
8 24890 1 1 161 ALA HB1 H 16.910 0.014 -4.871 1.00 . A A . 161 ALA HB1 1 1
8 24891 1 1 161 ALA HB2 H 15.860 0.840 -6.022 1.00 . A A . 161 ALA HB2 1 1
8 24892 1 1 161 ALA HB3 H 15.429 0.794 -4.313 1.00 . A A . 161 ALA HB3 1 1
8 24893 1 1 161 ALA N N 16.117 3.294 -4.898 1.00 . A A . 161 ALA N 1 1
8 24894 1 1 161 ALA O O 19.339 2.122 -5.377 1.00 . A A . 161 ALA O 1 1
8 24895 1 1 162 GLU C C 19.802 3.883 -7.716 1.00 . A A . 162 GLU C 1 1
8 24896 1 1 162 GLU CA C 18.902 2.702 -8.054 1.00 . A A . 162 GLU CA 1 1
8 24897 1 1 162 GLU CB C 18.296 2.915 -9.441 1.00 . A A . 162 GLU CB 1 1
8 24898 1 1 162 GLU CD C 16.837 4.346 -10.917 1.00 . A A . 162 GLU CD 1 1
8 24899 1 1 162 GLU CG C 17.239 4.004 -9.500 1.00 . A A . 162 GLU CG 1 1
8 24900 1 1 162 GLU H H 16.923 2.547 -7.303 1.00 . A A . 162 GLU H 1 1
8 24901 1 1 162 GLU HA H 19.508 1.807 -8.076 1.00 . A A . 162 GLU HA 1 1
8 24902 1 1 162 GLU HB2 H 19.091 3.190 -10.117 1.00 . A A . 162 GLU HB2 1 1
8 24903 1 1 162 GLU HB3 H 17.851 1.990 -9.775 1.00 . A A . 162 GLU HB3 1 1
8 24904 1 1 162 GLU HG2 H 16.358 3.661 -8.968 1.00 . A A . 162 GLU HG2 1 1
8 24905 1 1 162 GLU HG3 H 17.626 4.893 -9.023 1.00 . A A . 162 GLU HG3 1 1
8 24906 1 1 162 GLU N N 17.871 2.510 -7.037 1.00 . A A . 162 GLU N 1 1
8 24907 1 1 162 GLU O O 20.966 3.913 -8.111 1.00 . A A . 162 GLU O 1 1
8 24908 1 1 162 GLU OE1 O 17.698 4.827 -11.682 1.00 . A A . 162 GLU OE1 1 1
8 24909 1 1 162 GLU OE2 O 15.656 4.152 -11.268 1.00 . A A . 162 GLU OE2 1 1
8 24910 1 1 163 SER C C 21.152 5.585 -5.624 1.00 . A A . 163 SER C 1 1
8 24911 1 1 163 SER CA C 20.056 6.007 -6.604 1.00 . A A . 163 SER CA 1 1
8 24912 1 1 163 SER CB C 19.165 7.095 -5.995 1.00 . A A . 163 SER CB 1 1
8 24913 1 1 163 SER H H 18.337 4.781 -6.696 1.00 . A A . 163 SER H 1 1
8 24914 1 1 163 SER HA H 20.519 6.387 -7.504 1.00 . A A . 163 SER HA 1 1
8 24915 1 1 163 SER HB2 H 18.329 7.281 -6.652 1.00 . A A . 163 SER HB2 1 1
8 24916 1 1 163 SER HB3 H 18.798 6.760 -5.035 1.00 . A A . 163 SER HB3 1 1
8 24917 1 1 163 SER HG H 20.313 8.301 -4.941 1.00 . A A . 163 SER HG 1 1
8 24918 1 1 163 SER N N 19.271 4.850 -6.984 1.00 . A A . 163 SER N 1 1
8 24919 1 1 163 SER O O 22.297 6.028 -5.729 1.00 . A A . 163 SER O 1 1
8 24920 1 1 163 SER OG O 19.878 8.308 -5.811 1.00 . A A . 163 SER OG 1 1
8 24921 1 1 164 ARG C C 22.584 3.030 -4.391 1.00 . A A . 164 ARG C 1 1
8 24922 1 1 164 ARG CA C 21.776 4.151 -3.746 1.00 . A A . 164 ARG CA 1 1
8 24923 1 1 164 ARG CB C 21.098 3.629 -2.471 1.00 . A A . 164 ARG CB 1 1
8 24924 1 1 164 ARG CD C 19.375 5.389 -1.914 1.00 . A A . 164 ARG CD 1 1
8 24925 1 1 164 ARG CG C 20.673 4.719 -1.498 1.00 . A A . 164 ARG CG 1 1
8 24926 1 1 164 ARG CZ C 17.924 6.798 -0.486 1.00 . A A . 164 ARG CZ 1 1
8 24927 1 1 164 ARG H H 19.871 4.389 -4.650 1.00 . A A . 164 ARG H 1 1
8 24928 1 1 164 ARG HA H 22.453 4.951 -3.480 1.00 . A A . 164 ARG HA 1 1
8 24929 1 1 164 ARG HB2 H 20.218 3.069 -2.751 1.00 . A A . 164 ARG HB2 1 1
8 24930 1 1 164 ARG HB3 H 21.784 2.969 -1.960 1.00 . A A . 164 ARG HB3 1 1
8 24931 1 1 164 ARG HD2 H 19.454 5.687 -2.949 1.00 . A A . 164 ARG HD2 1 1
8 24932 1 1 164 ARG HD3 H 18.568 4.680 -1.804 1.00 . A A . 164 ARG HD3 1 1
8 24933 1 1 164 ARG HE H 19.806 7.243 -1.022 1.00 . A A . 164 ARG HE 1 1
8 24934 1 1 164 ARG HG2 H 20.537 4.280 -0.520 1.00 . A A . 164 ARG HG2 1 1
8 24935 1 1 164 ARG HG3 H 21.453 5.466 -1.450 1.00 . A A . 164 ARG HG3 1 1
8 24936 1 1 164 ARG HH11 H 17.089 5.015 -0.996 1.00 . A A . 164 ARG HH11 1 1
8 24937 1 1 164 ARG HH12 H 16.082 6.070 -0.039 1.00 . A A . 164 ARG HH12 1 1
8 24938 1 1 164 ARG HH21 H 18.490 8.611 0.230 1.00 . A A . 164 ARG HH21 1 1
8 24939 1 1 164 ARG HH22 H 16.873 8.119 0.643 1.00 . A A . 164 ARG HH22 1 1
8 24940 1 1 164 ARG N N 20.804 4.693 -4.694 1.00 . A A . 164 ARG N 1 1
8 24941 1 1 164 ARG NE N 19.087 6.569 -1.101 1.00 . A A . 164 ARG NE 1 1
8 24942 1 1 164 ARG NH1 N 16.954 5.891 -0.511 1.00 . A A . 164 ARG NH1 1 1
8 24943 1 1 164 ARG NH2 N 17.748 7.929 0.184 1.00 . A A . 164 ARG NH2 1 1
8 24944 1 1 164 ARG O O 23.457 2.430 -3.763 1.00 . A A . 164 ARG O 1 1
8 24945 1 1 165 LYS C C 24.225 2.385 -7.067 1.00 . A A . 165 LYS C 1 1
8 24946 1 1 165 LYS CA C 23.010 1.743 -6.407 1.00 . A A . 165 LYS CA 1 1
8 24947 1 1 165 LYS CB C 22.103 1.130 -7.478 1.00 . A A . 165 LYS CB 1 1
8 24948 1 1 165 LYS CD C 21.979 -0.328 -9.521 1.00 . A A . 165 LYS CD 1 1
8 24949 1 1 165 LYS CE C 20.581 -0.837 -9.212 1.00 . A A . 165 LYS CE 1 1
8 24950 1 1 165 LYS CG C 22.754 0.001 -8.261 1.00 . A A . 165 LYS CG 1 1
8 24951 1 1 165 LYS H H 21.534 3.216 -6.074 1.00 . A A . 165 LYS H 1 1
8 24952 1 1 165 LYS HA H 23.337 0.970 -5.727 1.00 . A A . 165 LYS HA 1 1
8 24953 1 1 165 LYS HB2 H 21.209 0.747 -7.006 1.00 . A A . 165 LYS HB2 1 1
8 24954 1 1 165 LYS HB3 H 21.822 1.906 -8.176 1.00 . A A . 165 LYS HB3 1 1
8 24955 1 1 165 LYS HD2 H 21.901 0.566 -10.122 1.00 . A A . 165 LYS HD2 1 1
8 24956 1 1 165 LYS HD3 H 22.515 -1.086 -10.070 1.00 . A A . 165 LYS HD3 1 1
8 24957 1 1 165 LYS HE2 H 20.657 -1.684 -8.547 1.00 . A A . 165 LYS HE2 1 1
8 24958 1 1 165 LYS HE3 H 20.024 -0.047 -8.726 1.00 . A A . 165 LYS HE3 1 1
8 24959 1 1 165 LYS HG2 H 23.753 0.297 -8.537 1.00 . A A . 165 LYS HG2 1 1
8 24960 1 1 165 LYS HG3 H 22.797 -0.879 -7.636 1.00 . A A . 165 LYS HG3 1 1
8 24961 1 1 165 LYS HZ1 H 19.670 -0.421 -11.048 1.00 . A A . 165 LYS HZ1 1 1
8 24962 1 1 165 LYS HZ2 H 18.952 -1.704 -10.194 1.00 . A A . 165 LYS HZ2 1 1
8 24963 1 1 165 LYS HZ3 H 20.437 -1.934 -10.980 1.00 . A A . 165 LYS HZ3 1 1
8 24964 1 1 165 LYS N N 22.278 2.743 -5.646 1.00 . A A . 165 LYS N 1 1
8 24965 1 1 165 LYS NZ N 19.859 -1.252 -10.442 1.00 . A A . 165 LYS NZ 1 1
8 24966 1 1 165 LYS O O 25.138 1.699 -7.529 1.00 . A A . 165 LYS O 1 1
8 24967 1 1 166 GLY C C 26.661 4.232 -7.200 1.00 . A A . 166 GLY C 1 1
8 24968 1 1 166 GLY CA C 25.275 4.454 -7.774 1.00 . A A . 166 GLY CA 1 1
8 24969 1 1 166 GLY H H 23.536 4.202 -6.595 1.00 . A A . 166 GLY H 1 1
8 24970 1 1 166 GLY HA2 H 25.277 4.147 -8.810 1.00 . A A . 166 GLY HA2 1 1
8 24971 1 1 166 GLY HA3 H 25.043 5.508 -7.725 1.00 . A A . 166 GLY HA3 1 1
8 24972 1 1 166 GLY N N 24.239 3.714 -7.077 1.00 . A A . 166 GLY N 1 1
8 24973 1 1 166 GLY O O 27.664 4.517 -7.854 1.00 . A A . 166 GLY O 1 1
8 24974 1 1 167 GLN C C 28.675 2.230 -6.019 1.00 . A A . 167 GLN C 1 1
8 24975 1 1 167 GLN CA C 28.001 3.419 -5.346 1.00 . A A . 167 GLN CA 1 1
8 24976 1 1 167 GLN CB C 27.812 3.142 -3.856 1.00 . A A . 167 GLN CB 1 1
8 24977 1 1 167 GLN CD C 26.746 1.691 -2.090 1.00 . A A . 167 GLN CD 1 1
8 24978 1 1 167 GLN CG C 26.782 2.065 -3.556 1.00 . A A . 167 GLN CG 1 1
8 24979 1 1 167 GLN H H 25.893 3.576 -5.479 1.00 . A A . 167 GLN H 1 1
8 24980 1 1 167 GLN HA H 28.636 4.282 -5.462 1.00 . A A . 167 GLN HA 1 1
8 24981 1 1 167 GLN HB2 H 28.758 2.829 -3.438 1.00 . A A . 167 GLN HB2 1 1
8 24982 1 1 167 GLN HB3 H 27.500 4.055 -3.372 1.00 . A A . 167 GLN HB3 1 1
8 24983 1 1 167 GLN HE21 H 25.396 3.101 -1.733 1.00 . A A . 167 GLN HE21 1 1
8 24984 1 1 167 GLN HE22 H 25.895 2.171 -0.359 1.00 . A A . 167 GLN HE22 1 1
8 24985 1 1 167 GLN HG2 H 25.807 2.428 -3.844 1.00 . A A . 167 GLN HG2 1 1
8 24986 1 1 167 GLN HG3 H 27.023 1.184 -4.132 1.00 . A A . 167 GLN HG3 1 1
8 24987 1 1 167 GLN N N 26.726 3.727 -5.977 1.00 . A A . 167 GLN N 1 1
8 24988 1 1 167 GLN NE2 N 25.930 2.389 -1.319 1.00 . A A . 167 GLN NE2 1 1
8 24989 1 1 167 GLN O O 29.892 2.062 -5.927 1.00 . A A . 167 GLN O 1 1
8 24990 1 1 167 GLN OE1 O 27.452 0.779 -1.655 1.00 . A A . 167 GLN OE1 1 1
8 24991 1 1 168 GLU C C 29.026 0.684 -8.756 1.00 . A A . 168 GLU C 1 1
8 24992 1 1 168 GLU CA C 28.425 0.268 -7.422 1.00 . A A . 168 GLU CA 1 1
8 24993 1 1 168 GLU CB C 27.355 -0.801 -7.632 1.00 . A A . 168 GLU CB 1 1
8 24994 1 1 168 GLU CD C 26.190 -2.743 -6.540 1.00 . A A . 168 GLU CD 1 1
8 24995 1 1 168 GLU CG C 26.851 -1.401 -6.335 1.00 . A A . 168 GLU CG 1 1
8 24996 1 1 168 GLU H H 26.922 1.609 -6.768 1.00 . A A . 168 GLU H 1 1
8 24997 1 1 168 GLU HA H 29.212 -0.146 -6.809 1.00 . A A . 168 GLU HA 1 1
8 24998 1 1 168 GLU HB2 H 26.518 -0.362 -8.155 1.00 . A A . 168 GLU HB2 1 1
8 24999 1 1 168 GLU HB3 H 27.769 -1.596 -8.235 1.00 . A A . 168 GLU HB3 1 1
8 25000 1 1 168 GLU HG2 H 27.685 -1.526 -5.663 1.00 . A A . 168 GLU HG2 1 1
8 25001 1 1 168 GLU HG3 H 26.132 -0.724 -5.896 1.00 . A A . 168 GLU HG3 1 1
8 25002 1 1 168 GLU N N 27.888 1.421 -6.719 1.00 . A A . 168 GLU N 1 1
8 25003 1 1 168 GLU O O 29.490 -0.154 -9.531 1.00 . A A . 168 GLU O 1 1
8 25004 1 1 168 GLU OE1 O 26.906 -3.740 -6.764 1.00 . A A . 168 GLU OE1 1 1
8 25005 1 1 168 GLU OE2 O 24.942 -2.800 -6.493 1.00 . A A . 168 GLU OE2 1 1
8 25006 1 1 169 ARG C C 31.179 2.286 -10.055 1.00 . A A . 169 ARG C 1 1
8 25007 1 1 169 ARG CA C 29.679 2.524 -10.192 1.00 . A A . 169 ARG CA 1 1
8 25008 1 1 169 ARG CB C 29.359 4.019 -10.337 1.00 . A A . 169 ARG CB 1 1
8 25009 1 1 169 ARG CD C 31.270 4.923 -11.709 1.00 . A A . 169 ARG CD 1 1
8 25010 1 1 169 ARG CG C 29.780 4.638 -11.662 1.00 . A A . 169 ARG CG 1 1
8 25011 1 1 169 ARG CZ C 32.931 5.700 -13.350 1.00 . A A . 169 ARG CZ 1 1
8 25012 1 1 169 ARG H H 28.556 2.596 -8.398 1.00 . A A . 169 ARG H 1 1
8 25013 1 1 169 ARG HA H 29.317 1.994 -11.061 1.00 . A A . 169 ARG HA 1 1
8 25014 1 1 169 ARG HB2 H 28.293 4.154 -10.230 1.00 . A A . 169 ARG HB2 1 1
8 25015 1 1 169 ARG HB3 H 29.858 4.555 -9.542 1.00 . A A . 169 ARG HB3 1 1
8 25016 1 1 169 ARG HD2 H 31.525 5.575 -10.887 1.00 . A A . 169 ARG HD2 1 1
8 25017 1 1 169 ARG HD3 H 31.803 3.989 -11.604 1.00 . A A . 169 ARG HD3 1 1
8 25018 1 1 169 ARG HE H 30.952 5.908 -13.538 1.00 . A A . 169 ARG HE 1 1
8 25019 1 1 169 ARG HG2 H 29.532 3.955 -12.460 1.00 . A A . 169 ARG HG2 1 1
8 25020 1 1 169 ARG HG3 H 29.241 5.562 -11.800 1.00 . A A . 169 ARG HG3 1 1
8 25021 1 1 169 ARG HH11 H 33.716 4.746 -11.747 1.00 . A A . 169 ARG HH11 1 1
8 25022 1 1 169 ARG HH12 H 34.880 5.311 -12.909 1.00 . A A . 169 ARG HH12 1 1
8 25023 1 1 169 ARG HH21 H 32.450 6.681 -15.053 1.00 . A A . 169 ARG HH21 1 1
8 25024 1 1 169 ARG HH22 H 34.156 6.448 -14.787 1.00 . A A . 169 ARG HH22 1 1
8 25025 1 1 169 ARG N N 29.017 1.984 -9.018 1.00 . A A . 169 ARG N 1 1
8 25026 1 1 169 ARG NE N 31.669 5.559 -12.960 1.00 . A A . 169 ARG NE 1 1
8 25027 1 1 169 ARG NH1 N 33.919 5.216 -12.606 1.00 . A A . 169 ARG NH1 1 1
8 25028 1 1 169 ARG NH2 N 33.200 6.320 -14.488 1.00 . A A . 169 ARG NH2 1 1
8 25029 1 1 169 ARG O O 31.862 1.935 -11.020 1.00 . A A . 169 ARG O 1 1
8 25030 1 1 170 LEU C C 33.202 0.910 -7.733 1.00 . A A . 170 LEU C 1 1
8 25031 1 1 170 LEU CA C 33.072 2.206 -8.535 1.00 . A A . 170 LEU CA 1 1
8 25032 1 1 170 LEU CB C 33.666 3.382 -7.754 1.00 . A A . 170 LEU CB 1 1
8 25033 1 1 170 LEU CD1 C 36.044 2.557 -7.548 1.00 . A A . 170 LEU CD1 1 1
8 25034 1 1 170 LEU CD2 C 35.365 3.947 -9.511 1.00 . A A . 170 LEU CD2 1 1
8 25035 1 1 170 LEU CG C 35.146 3.687 -8.028 1.00 . A A . 170 LEU CG 1 1
8 25036 1 1 170 LEU H H 31.084 2.783 -8.122 1.00 . A A . 170 LEU H 1 1
8 25037 1 1 170 LEU HA H 33.603 2.097 -9.464 1.00 . A A . 170 LEU HA 1 1
8 25038 1 1 170 LEU HB2 H 33.091 4.265 -7.982 1.00 . A A . 170 LEU HB2 1 1
8 25039 1 1 170 LEU HB3 H 33.559 3.167 -6.706 1.00 . A A . 170 LEU HB3 1 1
8 25040 1 1 170 LEU HD11 H 35.781 1.645 -8.064 1.00 . A A . 170 LEU HD11 1 1
8 25041 1 1 170 LEU HD12 H 35.914 2.420 -6.485 1.00 . A A . 170 LEU HD12 1 1
8 25042 1 1 170 LEU HD13 H 37.075 2.803 -7.756 1.00 . A A . 170 LEU HD13 1 1
8 25043 1 1 170 LEU HD21 H 34.775 4.798 -9.819 1.00 . A A . 170 LEU HD21 1 1
8 25044 1 1 170 LEU HD22 H 35.066 3.077 -10.078 1.00 . A A . 170 LEU HD22 1 1
8 25045 1 1 170 LEU HD23 H 36.411 4.151 -9.690 1.00 . A A . 170 LEU HD23 1 1
8 25046 1 1 170 LEU HG H 35.424 4.581 -7.490 1.00 . A A . 170 LEU HG 1 1
8 25047 1 1 170 LEU N N 31.676 2.463 -8.837 1.00 . A A . 170 LEU N 1 1
8 25048 1 1 170 LEU O O 34.014 0.043 -8.063 1.00 . A A . 170 LEU O 1 1
8 25049 1 1 171 GLU C C 31.560 -1.521 -6.334 1.00 . A A . 171 GLU C 1 1
8 25050 1 1 171 GLU CA C 32.447 -0.392 -5.826 1.00 . A A . 171 GLU CA 1 1
8 25051 1 1 171 GLU CB C 32.065 -0.011 -4.397 1.00 . A A . 171 GLU CB 1 1
8 25052 1 1 171 GLU CD C 34.468 0.215 -3.688 1.00 . A A . 171 GLU CD 1 1
8 25053 1 1 171 GLU CG C 33.101 0.865 -3.716 1.00 . A A . 171 GLU CG 1 1
8 25054 1 1 171 GLU H H 31.708 1.464 -6.519 1.00 . A A . 171 GLU H 1 1
8 25055 1 1 171 GLU HA H 33.471 -0.739 -5.827 1.00 . A A . 171 GLU HA 1 1
8 25056 1 1 171 GLU HB2 H 31.127 0.524 -4.416 1.00 . A A . 171 GLU HB2 1 1
8 25057 1 1 171 GLU HB3 H 31.946 -0.912 -3.814 1.00 . A A . 171 GLU HB3 1 1
8 25058 1 1 171 GLU HG2 H 33.173 1.800 -4.252 1.00 . A A . 171 GLU HG2 1 1
8 25059 1 1 171 GLU HG3 H 32.786 1.054 -2.700 1.00 . A A . 171 GLU HG3 1 1
8 25060 1 1 171 GLU N N 32.380 0.771 -6.698 1.00 . A A . 171 GLU N 1 1
8 25061 1 1 171 GLU O O 30.373 -1.596 -6.015 1.00 . A A . 171 GLU O 1 1
8 25062 1 1 171 GLU OE1 O 34.674 -0.718 -2.887 1.00 . A A . 171 GLU OE1 1 1
8 25063 1 1 171 GLU OE2 O 35.353 0.640 -4.461 1.00 . A A . 171 GLU OE2 1 1
8 25064 1 1 172 HIS C C 32.486 -4.487 -8.309 1.00 . A A . 172 HIS C 1 1
8 25065 1 1 172 HIS CA C 31.451 -3.517 -7.737 1.00 . A A . 172 HIS CA 1 1
8 25066 1 1 172 HIS CB C 30.494 -3.004 -8.828 1.00 . A A . 172 HIS CB 1 1
8 25067 1 1 172 HIS CD2 C 29.693 -4.747 -10.577 1.00 . A A . 172 HIS CD2 1 1
8 25068 1 1 172 HIS CE1 C 27.804 -5.322 -9.635 1.00 . A A . 172 HIS CE1 1 1
8 25069 1 1 172 HIS CG C 29.582 -4.038 -9.429 1.00 . A A . 172 HIS CG 1 1
8 25070 1 1 172 HIS H H 33.106 -2.263 -7.342 1.00 . A A . 172 HIS H 1 1
8 25071 1 1 172 HIS HA H 30.885 -4.015 -6.962 1.00 . A A . 172 HIS HA 1 1
8 25072 1 1 172 HIS HB2 H 29.871 -2.231 -8.407 1.00 . A A . 172 HIS HB2 1 1
8 25073 1 1 172 HIS HB3 H 31.082 -2.580 -9.630 1.00 . A A . 172 HIS HB3 1 1
8 25074 1 1 172 HIS HD1 H 28.008 -4.086 -8.009 1.00 . A A . 172 HIS HD1 1 1
8 25075 1 1 172 HIS HD2 H 30.511 -4.700 -11.282 1.00 . A A . 172 HIS HD2 1 1
8 25076 1 1 172 HIS HE1 H 26.857 -5.802 -9.442 1.00 . A A . 172 HIS HE1 1 1
8 25077 1 1 172 HIS HE2 H 28.461 -6.267 -11.332 1.00 . A A . 172 HIS HE2 1 1
8 25078 1 1 172 HIS N N 32.154 -2.388 -7.139 1.00 . A A . 172 HIS N 1 1
8 25079 1 1 172 HIS ND1 N 28.385 -4.423 -8.861 1.00 . A A . 172 HIS ND1 1 1
8 25080 1 1 172 HIS NE2 N 28.577 -5.534 -10.682 1.00 . A A . 172 HIS NE2 1 1
8 25081 1 1 172 HIS O O 32.207 -5.281 -9.206 1.00 . A A . 172 HIS O 1 1
8 25082 1 1 173 HIS C C 35.540 -5.893 -7.111 1.00 . A A . 173 HIS C 1 1
8 25083 1 1 173 HIS CA C 34.805 -5.206 -8.264 1.00 . A A . 173 HIS CA 1 1
8 25084 1 1 173 HIS CB C 35.749 -4.282 -9.050 1.00 . A A . 173 HIS CB 1 1
8 25085 1 1 173 HIS CD2 C 36.857 -5.904 -10.749 1.00 . A A . 173 HIS CD2 1 1
8 25086 1 1 173 HIS CE1 C 38.950 -5.544 -10.216 1.00 . A A . 173 HIS CE1 1 1
8 25087 1 1 173 HIS CG C 36.870 -4.992 -9.751 1.00 . A A . 173 HIS CG 1 1
8 25088 1 1 173 HIS H H 33.829 -3.847 -6.971 1.00 . A A . 173 HIS H 1 1
8 25089 1 1 173 HIS HA H 34.411 -5.961 -8.928 1.00 . A A . 173 HIS HA 1 1
8 25090 1 1 173 HIS HB2 H 35.178 -3.754 -9.799 1.00 . A A . 173 HIS HB2 1 1
8 25091 1 1 173 HIS HB3 H 36.185 -3.566 -8.369 1.00 . A A . 173 HIS HB3 1 1
8 25092 1 1 173 HIS HD1 H 38.538 -4.179 -8.743 1.00 . A A . 173 HIS HD1 1 1
8 25093 1 1 173 HIS HD2 H 35.981 -6.302 -11.242 1.00 . A A . 173 HIS HD2 1 1
8 25094 1 1 173 HIS HE1 H 40.028 -5.592 -10.195 1.00 . A A . 173 HIS HE1 1 1
8 25095 1 1 173 HIS HE2 H 38.455 -7.002 -11.569 1.00 . A A . 173 HIS HE2 1 1
8 25096 1 1 173 HIS N N 33.688 -4.426 -7.756 1.00 . A A . 173 HIS N 1 1
8 25097 1 1 173 HIS ND1 N 38.197 -4.790 -9.441 1.00 . A A . 173 HIS ND1 1 1
8 25098 1 1 173 HIS NE2 N 38.164 -6.233 -11.019 1.00 . A A . 173 HIS NE2 1 1
8 25099 1 1 173 HIS O O 36.741 -6.146 -7.183 1.00 . A A . 173 HIS O 1 1
8 25100 1 1 174 HIS C C 35.875 -8.296 -5.318 1.00 . A A . 174 HIS C 1 1
8 25101 1 1 174 HIS CA C 35.414 -6.896 -4.910 1.00 . A A . 174 HIS CA 1 1
8 25102 1 1 174 HIS CB C 34.433 -6.977 -3.736 1.00 . A A . 174 HIS CB 1 1
8 25103 1 1 174 HIS CD2 C 36.260 -7.128 -1.901 1.00 . A A . 174 HIS CD2 1 1
8 25104 1 1 174 HIS CE1 C 35.258 -8.541 -0.561 1.00 . A A . 174 HIS CE1 1 1
8 25105 1 1 174 HIS CG C 35.067 -7.443 -2.461 1.00 . A A . 174 HIS CG 1 1
8 25106 1 1 174 HIS H H 33.853 -5.997 -6.034 1.00 . A A . 174 HIS H 1 1
8 25107 1 1 174 HIS HA H 36.277 -6.324 -4.605 1.00 . A A . 174 HIS HA 1 1
8 25108 1 1 174 HIS HB2 H 34.013 -5.998 -3.559 1.00 . A A . 174 HIS HB2 1 1
8 25109 1 1 174 HIS HB3 H 33.639 -7.665 -3.986 1.00 . A A . 174 HIS HB3 1 1
8 25110 1 1 174 HIS HD1 H 33.574 -8.746 -1.716 1.00 . A A . 174 HIS HD1 1 1
8 25111 1 1 174 HIS HD2 H 37.001 -6.454 -2.307 1.00 . A A . 174 HIS HD2 1 1
8 25112 1 1 174 HIS HE1 H 35.047 -9.189 0.277 1.00 . A A . 174 HIS HE1 1 1
8 25113 1 1 174 HIS HE2 H 37.117 -7.800 -0.104 1.00 . A A . 174 HIS HE2 1 1
8 25114 1 1 174 HIS N N 34.811 -6.216 -6.050 1.00 . A A . 174 HIS N 1 1
8 25115 1 1 174 HIS ND1 N 34.465 -8.331 -1.596 1.00 . A A . 174 HIS ND1 1 1
8 25116 1 1 174 HIS NE2 N 36.353 -7.823 -0.724 1.00 . A A . 174 HIS NE2 1 1
8 25117 1 1 174 HIS O O 36.828 -8.837 -4.759 1.00 . A A . 174 HIS O 1 1
8 25118 1 1 175 HIS C C 36.026 -9.958 -8.312 1.00 . A A . 175 HIS C 1 1
8 25119 1 1 175 HIS CA C 35.599 -10.145 -6.868 1.00 . A A . 175 HIS CA 1 1
8 25120 1 1 175 HIS CB C 34.468 -11.173 -6.798 1.00 . A A . 175 HIS CB 1 1
8 25121 1 1 175 HIS CD2 C 35.008 -12.462 -4.619 1.00 . A A . 175 HIS CD2 1 1
8 25122 1 1 175 HIS CE1 C 33.116 -12.128 -3.571 1.00 . A A . 175 HIS CE1 1 1
8 25123 1 1 175 HIS CG C 34.223 -11.713 -5.425 1.00 . A A . 175 HIS CG 1 1
8 25124 1 1 175 HIS H H 34.390 -8.422 -6.650 1.00 . A A . 175 HIS H 1 1
8 25125 1 1 175 HIS HA H 36.442 -10.509 -6.300 1.00 . A A . 175 HIS HA 1 1
8 25126 1 1 175 HIS HB2 H 33.553 -10.713 -7.138 1.00 . A A . 175 HIS HB2 1 1
8 25127 1 1 175 HIS HB3 H 34.708 -12.005 -7.445 1.00 . A A . 175 HIS HB3 1 1
8 25128 1 1 175 HIS HD1 H 32.265 -11.013 -5.067 1.00 . A A . 175 HIS HD1 1 1
8 25129 1 1 175 HIS HD2 H 36.010 -12.805 -4.837 1.00 . A A . 175 HIS HD2 1 1
8 25130 1 1 175 HIS HE1 H 32.338 -12.148 -2.823 1.00 . A A . 175 HIS HE1 1 1
8 25131 1 1 175 HIS HE2 H 34.545 -13.368 -2.782 1.00 . A A . 175 HIS HE2 1 1
8 25132 1 1 175 HIS N N 35.193 -8.872 -6.295 1.00 . A A . 175 HIS N 1 1
8 25133 1 1 175 HIS ND1 N 33.046 -11.521 -4.740 1.00 . A A . 175 HIS ND1 1 1
8 25134 1 1 175 HIS NE2 N 34.297 -12.706 -3.472 1.00 . A A . 175 HIS NE2 1 1
8 25135 1 1 175 HIS O O 35.583 -9.027 -8.987 1.00 . A A . 175 HIS O 1 1
8 25136 1 1 176 HIS C C 36.356 -11.497 -11.062 1.00 . A A . 176 HIS C 1 1
8 25137 1 1 176 HIS CA C 37.359 -10.803 -10.153 1.00 . A A . 176 HIS CA 1 1
8 25138 1 1 176 HIS CB C 38.727 -11.478 -10.268 1.00 . A A . 176 HIS CB 1 1
8 25139 1 1 176 HIS CD2 C 40.664 -9.814 -9.808 1.00 . A A . 176 HIS CD2 1 1
8 25140 1 1 176 HIS CE1 C 41.071 -10.364 -7.728 1.00 . A A . 176 HIS CE1 1 1
8 25141 1 1 176 HIS CG C 39.801 -10.802 -9.472 1.00 . A A . 176 HIS CG 1 1
8 25142 1 1 176 HIS H H 37.213 -11.555 -8.181 1.00 . A A . 176 HIS H 1 1
8 25143 1 1 176 HIS HA H 37.446 -9.768 -10.450 1.00 . A A . 176 HIS HA 1 1
8 25144 1 1 176 HIS HB2 H 38.648 -12.497 -9.918 1.00 . A A . 176 HIS HB2 1 1
8 25145 1 1 176 HIS HB3 H 39.033 -11.482 -11.303 1.00 . A A . 176 HIS HB3 1 1
8 25146 1 1 176 HIS HD1 H 39.624 -11.811 -7.625 1.00 . A A . 176 HIS HD1 1 1
8 25147 1 1 176 HIS HD2 H 40.729 -9.317 -10.765 1.00 . A A . 176 HIS HD2 1 1
8 25148 1 1 176 HIS HE1 H 41.502 -10.394 -6.738 1.00 . A A . 176 HIS HE1 1 1
8 25149 1 1 176 HIS HE2 H 42.244 -8.987 -8.692 1.00 . A A . 176 HIS HE2 1 1
8 25150 1 1 176 HIS N N 36.887 -10.842 -8.780 1.00 . A A . 176 HIS N 1 1
8 25151 1 1 176 HIS ND1 N 40.084 -11.125 -8.162 1.00 . A A . 176 HIS ND1 1 1
8 25152 1 1 176 HIS NE2 N 41.441 -9.562 -8.706 1.00 . A A . 176 HIS NE2 1 1
8 25153 1 1 176 HIS O O 36.071 -12.681 -10.891 1.00 . A A . 176 HIS O 1 1
8 25154 1 1 177 HIS C C 35.393 -11.574 -14.277 1.00 . A A . 177 HIS C 1 1
8 25155 1 1 177 HIS CA C 34.800 -11.301 -12.906 1.00 . A A . 177 HIS CA 1 1
8 25156 1 1 177 HIS CB C 33.607 -10.349 -13.038 1.00 . A A . 177 HIS CB 1 1
8 25157 1 1 177 HIS CD2 C 32.836 -9.012 -10.956 1.00 . A A . 177 HIS CD2 1 1
8 25158 1 1 177 HIS CE1 C 31.558 -10.537 -10.048 1.00 . A A . 177 HIS CE1 1 1
8 25159 1 1 177 HIS CG C 32.878 -10.105 -11.753 1.00 . A A . 177 HIS CG 1 1
8 25160 1 1 177 HIS H H 36.107 -9.823 -12.128 1.00 . A A . 177 HIS H 1 1
8 25161 1 1 177 HIS HA H 34.456 -12.234 -12.486 1.00 . A A . 177 HIS HA 1 1
8 25162 1 1 177 HIS HB2 H 33.957 -9.396 -13.405 1.00 . A A . 177 HIS HB2 1 1
8 25163 1 1 177 HIS HB3 H 32.904 -10.763 -13.746 1.00 . A A . 177 HIS HB3 1 1
8 25164 1 1 177 HIS HD1 H 31.890 -11.955 -11.485 1.00 . A A . 177 HIS HD1 1 1
8 25165 1 1 177 HIS HD2 H 33.360 -8.081 -11.117 1.00 . A A . 177 HIS HD2 1 1
8 25166 1 1 177 HIS HE1 H 30.886 -11.046 -9.373 1.00 . A A . 177 HIS HE1 1 1
8 25167 1 1 177 HIS HE2 H 31.583 -8.627 -9.318 1.00 . A A . 177 HIS HE2 1 1
8 25168 1 1 177 HIS N N 35.809 -10.757 -12.011 1.00 . A A . 177 HIS N 1 1
8 25169 1 1 177 HIS ND1 N 32.066 -11.042 -11.153 1.00 . A A . 177 HIS ND1 1 1
8 25170 1 1 177 HIS NE2 N 32.007 -9.304 -9.902 1.00 . A A . 177 HIS NE2 1 1
8 25171 1 1 177 HIS O O 35.685 -10.642 -15.033 1.00 . A A . 177 HIS O 1 1
8 25172 1 1 178 LEU C C 37.557 -12.791 -16.056 1.00 . A A . 178 LEU C 1 1
8 25173 1 1 178 LEU CA C 36.130 -13.303 -15.856 1.00 . A A . 178 LEU CA 1 1
8 25174 1 1 178 LEU CB C 35.231 -12.859 -17.018 1.00 . A A . 178 LEU CB 1 1
8 25175 1 1 178 LEU CD1 C 33.006 -12.895 -18.175 1.00 . A A . 178 LEU CD1 1 1
8 25176 1 1 178 LEU CD2 C 33.737 -14.869 -16.830 1.00 . A A . 178 LEU CD2 1 1
8 25177 1 1 178 LEU CG C 33.782 -13.354 -16.952 1.00 . A A . 178 LEU CG 1 1
8 25178 1 1 178 LEU H H 35.342 -13.535 -13.909 1.00 . A A . 178 LEU H 1 1
8 25179 1 1 178 LEU HA H 36.157 -14.383 -15.837 1.00 . A A . 178 LEU HA 1 1
8 25180 1 1 178 LEU HB2 H 35.219 -11.779 -17.042 1.00 . A A . 178 LEU HB2 1 1
8 25181 1 1 178 LEU HB3 H 35.667 -13.217 -17.939 1.00 . A A . 178 LEU HB3 1 1
8 25182 1 1 178 LEU HD11 H 31.991 -13.260 -18.115 1.00 . A A . 178 LEU HD11 1 1
8 25183 1 1 178 LEU HD12 H 33.475 -13.284 -19.067 1.00 . A A . 178 LEU HD12 1 1
8 25184 1 1 178 LEU HD13 H 32.997 -11.816 -18.215 1.00 . A A . 178 LEU HD13 1 1
8 25185 1 1 178 LEU HD21 H 34.219 -15.314 -17.689 1.00 . A A . 178 LEU HD21 1 1
8 25186 1 1 178 LEU HD22 H 32.709 -15.197 -16.785 1.00 . A A . 178 LEU HD22 1 1
8 25187 1 1 178 LEU HD23 H 34.252 -15.174 -15.931 1.00 . A A . 178 LEU HD23 1 1
8 25188 1 1 178 LEU HG H 33.306 -12.933 -16.078 1.00 . A A . 178 LEU HG 1 1
8 25189 1 1 178 LEU N N 35.581 -12.858 -14.577 1.00 . A A . 178 LEU N 1 1
8 25190 1 1 178 LEU O O 38.151 -12.199 -15.152 1.00 . A A . 178 LEU O 1 1
8 25191 1 1 179 GLU C C 39.436 -11.292 -18.314 1.00 . A A . 179 GLU C 1 1
8 25192 1 1 179 GLU CA C 39.463 -12.603 -17.546 1.00 . A A . 179 GLU CA 1 1
8 25193 1 1 179 GLU CB C 40.193 -13.671 -18.361 1.00 . A A . 179 GLU CB 1 1
8 25194 1 1 179 GLU CD C 40.942 -14.926 -16.305 1.00 . A A . 179 GLU CD 1 1
8 25195 1 1 179 GLU CG C 40.280 -15.018 -17.663 1.00 . A A . 179 GLU CG 1 1
8 25196 1 1 179 GLU H H 37.587 -13.510 -17.922 1.00 . A A . 179 GLU H 1 1
8 25197 1 1 179 GLU HA H 39.985 -12.450 -16.613 1.00 . A A . 179 GLU HA 1 1
8 25198 1 1 179 GLU HB2 H 39.673 -13.810 -19.297 1.00 . A A . 179 GLU HB2 1 1
8 25199 1 1 179 GLU HB3 H 41.197 -13.330 -18.565 1.00 . A A . 179 GLU HB3 1 1
8 25200 1 1 179 GLU HG2 H 39.282 -15.407 -17.534 1.00 . A A . 179 GLU HG2 1 1
8 25201 1 1 179 GLU HG3 H 40.853 -15.692 -18.281 1.00 . A A . 179 GLU HG3 1 1
8 25202 1 1 179 GLU N N 38.107 -13.033 -17.236 1.00 . A A . 179 GLU N 1 1
8 25203 1 1 179 GLU O O 40.476 -10.692 -18.582 1.00 . A A . 179 GLU O 1 1
8 25204 1 1 179 GLU OE1 O 42.186 -14.807 -16.248 1.00 . A A . 179 GLU OE1 1 1
8 25205 1 1 179 GLU OE2 O 40.225 -14.979 -15.284 1.00 . A A . 179 GLU OE2 1 1
8 25206 1 1 180 HIS C C 37.788 -8.479 -18.402 1.00 . A A . 180 HIS C 1 1
8 25207 1 1 180 HIS CA C 38.062 -9.602 -19.392 1.00 . A A . 180 HIS CA 1 1
8 25208 1 1 180 HIS CB C 36.917 -9.705 -20.407 1.00 . A A . 180 HIS CB 1 1
8 25209 1 1 180 HIS CD2 C 38.263 -10.996 -22.209 1.00 . A A . 180 HIS CD2 1 1
8 25210 1 1 180 HIS CE1 C 36.683 -12.355 -22.878 1.00 . A A . 180 HIS CE1 1 1
8 25211 1 1 180 HIS CG C 37.154 -10.720 -21.483 1.00 . A A . 180 HIS CG 1 1
8 25212 1 1 180 HIS H H 37.451 -11.403 -18.465 1.00 . A A . 180 HIS H 1 1
8 25213 1 1 180 HIS HA H 38.980 -9.388 -19.918 1.00 . A A . 180 HIS HA 1 1
8 25214 1 1 180 HIS HB2 H 36.010 -9.977 -19.887 1.00 . A A . 180 HIS HB2 1 1
8 25215 1 1 180 HIS HB3 H 36.778 -8.743 -20.881 1.00 . A A . 180 HIS HB3 1 1
8 25216 1 1 180 HIS HD1 H 35.254 -11.640 -21.596 1.00 . A A . 180 HIS HD1 1 1
8 25217 1 1 180 HIS HD2 H 39.222 -10.504 -22.126 1.00 . A A . 180 HIS HD2 1 1
8 25218 1 1 180 HIS HE1 H 36.150 -13.128 -23.411 1.00 . A A . 180 HIS HE1 1 1
8 25219 1 1 180 HIS HE2 H 38.494 -12.301 -23.837 1.00 . A A . 180 HIS HE2 1 1
8 25220 1 1 180 HIS N N 38.238 -10.861 -18.683 1.00 . A A . 180 HIS N 1 1
8 25221 1 1 180 HIS ND1 N 36.183 -11.589 -21.928 1.00 . A A . 180 HIS ND1 1 1
8 25222 1 1 180 HIS NE2 N 37.943 -12.014 -23.068 1.00 . A A . 180 HIS NE2 1 1
8 25223 1 1 180 HIS O O 36.722 -8.430 -17.784 1.00 . A A . 180 HIS O 1 1
8 25224 1 1 181 HIS C C 37.803 -5.372 -17.853 1.00 . A A . 181 HIS C 1 1
8 25225 1 1 181 HIS CA C 38.655 -6.499 -17.288 1.00 . A A . 181 HIS CA 1 1
8 25226 1 1 181 HIS CB C 40.054 -5.981 -16.938 1.00 . A A . 181 HIS CB 1 1
8 25227 1 1 181 HIS CD2 C 39.712 -3.721 -15.705 1.00 . A A . 181 HIS CD2 1 1
8 25228 1 1 181 HIS CE1 C 40.510 -4.308 -13.754 1.00 . A A . 181 HIS CE1 1 1
8 25229 1 1 181 HIS CG C 40.091 -5.019 -15.792 1.00 . A A . 181 HIS CG 1 1
8 25230 1 1 181 HIS H H 39.565 -7.661 -18.800 1.00 . A A . 181 HIS H 1 1
8 25231 1 1 181 HIS HA H 38.184 -6.883 -16.394 1.00 . A A . 181 HIS HA 1 1
8 25232 1 1 181 HIS HB2 H 40.683 -6.820 -16.681 1.00 . A A . 181 HIS HB2 1 1
8 25233 1 1 181 HIS HB3 H 40.469 -5.484 -17.803 1.00 . A A . 181 HIS HB3 1 1
8 25234 1 1 181 HIS HD1 H 40.962 -6.230 -14.298 1.00 . A A . 181 HIS HD1 1 1
8 25235 1 1 181 HIS HD2 H 39.273 -3.127 -16.494 1.00 . A A . 181 HIS HD2 1 1
8 25236 1 1 181 HIS HE1 H 40.824 -4.280 -12.721 1.00 . A A . 181 HIS HE1 1 1
8 25237 1 1 181 HIS HE2 H 40.038 -2.357 -14.142 1.00 . A A . 181 HIS HE2 1 1
8 25238 1 1 181 HIS N N 38.757 -7.589 -18.248 1.00 . A A . 181 HIS N 1 1
8 25239 1 1 181 HIS ND1 N 40.586 -5.352 -14.553 1.00 . A A . 181 HIS ND1 1 1
8 25240 1 1 181 HIS NE2 N 39.985 -3.302 -14.426 1.00 . A A . 181 HIS NE2 1 1
8 25241 1 1 181 HIS O O 36.864 -4.909 -17.203 1.00 . A A . 181 HIS O 1 1
8 25242 1 1 182 HIS C C 37.624 -2.546 -18.988 1.00 . A A . 182 HIS C 1 1
8 25243 1 1 182 HIS CA C 37.450 -3.857 -19.751 1.00 . A A . 182 HIS CA 1 1
8 25244 1 1 182 HIS CB C 35.961 -4.188 -19.931 1.00 . A A . 182 HIS CB 1 1
8 25245 1 1 182 HIS CD2 C 34.990 -3.073 -22.063 1.00 . A A . 182 HIS CD2 1 1
8 25246 1 1 182 HIS CE1 C 33.950 -1.400 -21.109 1.00 . A A . 182 HIS CE1 1 1
8 25247 1 1 182 HIS CG C 35.198 -3.173 -20.730 1.00 . A A . 182 HIS CG 1 1
8 25248 1 1 182 HIS H H 38.914 -5.371 -19.517 1.00 . A A . 182 HIS H 1 1
8 25249 1 1 182 HIS HA H 37.902 -3.746 -20.727 1.00 . A A . 182 HIS HA 1 1
8 25250 1 1 182 HIS HB2 H 35.871 -5.138 -20.435 1.00 . A A . 182 HIS HB2 1 1
8 25251 1 1 182 HIS HB3 H 35.498 -4.261 -18.958 1.00 . A A . 182 HIS HB3 1 1
8 25252 1 1 182 HIS HD1 H 34.490 -1.901 -19.195 1.00 . A A . 182 HIS HD1 1 1
8 25253 1 1 182 HIS HD2 H 35.367 -3.744 -22.822 1.00 . A A . 182 HIS HD2 1 1
8 25254 1 1 182 HIS HE1 H 33.358 -0.508 -20.959 1.00 . A A . 182 HIS HE1 1 1
8 25255 1 1 182 HIS HE2 H 33.770 -1.731 -23.126 1.00 . A A . 182 HIS HE2 1 1
8 25256 1 1 182 HIS N N 38.148 -4.944 -19.067 1.00 . A A . 182 HIS N 1 1
8 25257 1 1 182 HIS ND1 N 34.532 -2.107 -20.161 1.00 . A A . 182 HIS ND1 1 1
8 25258 1 1 182 HIS NE2 N 34.211 -1.964 -22.272 1.00 . A A . 182 HIS NE2 1 1
8 25259 1 1 182 HIS O O 36.814 -2.198 -18.129 1.00 . A A . 182 HIS O 1 1
8 25260 1 1 183 HIS C C 38.791 0.583 -19.595 1.00 . A A . 183 HIS C 1 1
8 25261 1 1 183 HIS CA C 38.982 -0.576 -18.625 1.00 . A A . 183 HIS CA 1 1
8 25262 1 1 183 HIS CB C 40.406 -0.579 -18.060 1.00 . A A . 183 HIS CB 1 1
8 25263 1 1 183 HIS CD2 C 41.547 1.685 -17.499 1.00 . A A . 183 HIS CD2 1 1
8 25264 1 1 183 HIS CE1 C 40.684 1.988 -15.511 1.00 . A A . 183 HIS CE1 1 1
8 25265 1 1 183 HIS CG C 40.737 0.631 -17.242 1.00 . A A . 183 HIS CG 1 1
8 25266 1 1 183 HIS H H 39.314 -2.161 -19.988 1.00 . A A . 183 HIS H 1 1
8 25267 1 1 183 HIS HA H 38.280 -0.466 -17.812 1.00 . A A . 183 HIS HA 1 1
8 25268 1 1 183 HIS HB2 H 40.534 -1.447 -17.431 1.00 . A A . 183 HIS HB2 1 1
8 25269 1 1 183 HIS HB3 H 41.109 -0.629 -18.879 1.00 . A A . 183 HIS HB3 1 1
8 25270 1 1 183 HIS HD1 H 39.580 0.261 -15.511 1.00 . A A . 183 HIS HD1 1 1
8 25271 1 1 183 HIS HD2 H 42.126 1.842 -18.399 1.00 . A A . 183 HIS HD2 1 1
8 25272 1 1 183 HIS HE1 H 40.446 2.416 -14.548 1.00 . A A . 183 HIS HE1 1 1
8 25273 1 1 183 HIS HE2 H 42.158 3.223 -16.207 1.00 . A A . 183 HIS HE2 1 1
8 25274 1 1 183 HIS N N 38.696 -1.835 -19.289 1.00 . A A . 183 HIS N 1 1
8 25275 1 1 183 HIS ND1 N 40.213 0.854 -15.989 1.00 . A A . 183 HIS ND1 1 1
8 25276 1 1 183 HIS NE2 N 41.498 2.516 -16.405 1.00 . A A . 183 HIS NE2 1 1
8 25277 1 1 183 HIS O O 39.707 0.953 -20.327 1.00 . A A . 183 HIS O 1 1
8 25278 1 1 184 HIS C C 36.924 3.488 -19.713 1.00 . A A . 184 HIS C 1 1
8 25279 1 1 184 HIS CA C 37.260 2.231 -20.509 1.00 . A A . 184 HIS CA 1 1
8 25280 1 1 184 HIS CB C 36.082 1.825 -21.404 1.00 . A A . 184 HIS CB 1 1
8 25281 1 1 184 HIS CD2 C 34.871 3.772 -22.627 1.00 . A A . 184 HIS CD2 1 1
8 25282 1 1 184 HIS CE1 C 36.006 3.728 -24.499 1.00 . A A . 184 HIS CE1 1 1
8 25283 1 1 184 HIS CG C 35.795 2.787 -22.519 1.00 . A A . 184 HIS CG 1 1
8 25284 1 1 184 HIS H H 36.906 0.807 -18.978 1.00 . A A . 184 HIS H 1 1
8 25285 1 1 184 HIS HA H 38.123 2.426 -21.127 1.00 . A A . 184 HIS HA 1 1
8 25286 1 1 184 HIS HB2 H 36.293 0.864 -21.846 1.00 . A A . 184 HIS HB2 1 1
8 25287 1 1 184 HIS HB3 H 35.192 1.746 -20.797 1.00 . A A . 184 HIS HB3 1 1
8 25288 1 1 184 HIS HD1 H 37.232 2.178 -23.943 1.00 . A A . 184 HIS HD1 1 1
8 25289 1 1 184 HIS HD2 H 34.148 4.057 -21.877 1.00 . A A . 184 HIS HD2 1 1
8 25290 1 1 184 HIS HE1 H 36.355 3.958 -25.495 1.00 . A A . 184 HIS HE1 1 1
8 25291 1 1 184 HIS HE2 H 34.504 5.102 -24.217 1.00 . A A . 184 HIS HE2 1 1
8 25292 1 1 184 HIS N N 37.592 1.139 -19.605 1.00 . A A . 184 HIS N 1 1
8 25293 1 1 184 HIS ND1 N 36.489 2.787 -23.710 1.00 . A A . 184 HIS ND1 1 1
8 25294 1 1 184 HIS NE2 N 35.025 4.337 -23.865 1.00 . A A . 184 HIS NE2 1 1
8 25295 1 1 184 HIS O O 36.919 4.596 -20.248 1.00 . A A . 184 HIS O 1 1
8 25296 1 1 185 HIS C C 37.488 4.731 -16.633 1.00 . A A . 185 HIS C 1 1
8 25297 1 1 185 HIS CA C 36.319 4.431 -17.559 1.00 . A A . 185 HIS CA 1 1
8 25298 1 1 185 HIS CB C 35.061 4.138 -16.735 1.00 . A A . 185 HIS CB 1 1
8 25299 1 1 185 HIS CD2 C 33.333 2.791 -18.120 1.00 . A A . 185 HIS CD2 1 1
8 25300 1 1 185 HIS CE1 C 31.966 4.427 -18.608 1.00 . A A . 185 HIS CE1 1 1
8 25301 1 1 185 HIS CG C 33.831 3.918 -17.558 1.00 . A A . 185 HIS CG 1 1
8 25302 1 1 185 HIS H H 36.666 2.402 -18.055 1.00 . A A . 185 HIS H 1 1
8 25303 1 1 185 HIS HA H 36.138 5.293 -18.184 1.00 . A A . 185 HIS HA 1 1
8 25304 1 1 185 HIS HB2 H 35.227 3.249 -16.145 1.00 . A A . 185 HIS HB2 1 1
8 25305 1 1 185 HIS HB3 H 34.873 4.972 -16.072 1.00 . A A . 185 HIS HB3 1 1
8 25306 1 1 185 HIS HD1 H 33.027 5.875 -17.619 1.00 . A A . 185 HIS HD1 1 1
8 25307 1 1 185 HIS HD2 H 33.767 1.803 -18.067 1.00 . A A . 185 HIS HD2 1 1
8 25308 1 1 185 HIS HE1 H 31.130 4.985 -19.005 1.00 . A A . 185 HIS HE1 1 1
8 25309 1 1 185 HIS HE2 H 31.523 2.501 -19.146 1.00 . A A . 185 HIS HE2 1 1
8 25310 1 1 185 HIS N N 36.645 3.310 -18.431 1.00 . A A . 185 HIS N 1 1
8 25311 1 1 185 HIS ND1 N 32.949 4.924 -17.885 1.00 . A A . 185 HIS ND1 1 1
8 25312 1 1 185 HIS NE2 N 32.175 3.137 -18.767 1.00 . A A . 185 HIS NE2 1 1
8 25313 1 1 185 HIS O O 37.617 4.047 -15.598 1.00 . A A . 185 HIS O 1 1
8 25314 1 1 185 HIS OXT O 38.280 5.641 -16.951 1.00 . A A . 185 HIS OXT 1 1
8 25315 2 2 1 ACE C C -15.428 -18.333 -3.627 1.00 . B B . 1001 ACE C 1 1
8 25316 2 2 1 ACE CH3 C -16.049 -18.631 -4.976 1.00 . B B . 1001 ACE CH3 1 1
8 25317 2 2 1 ACE H1 H -16.810 -17.892 -5.183 1.00 . B B . 1001 ACE H1 1 1
8 25318 2 2 1 ACE H2 H -16.490 -19.616 -4.950 1.00 . B B . 1001 ACE H2 1 1
8 25319 2 2 1 ACE H3 H -15.281 -18.591 -5.733 1.00 . B B . 1001 ACE H3 1 1
8 25320 2 2 1 ACE O O -14.445 -18.974 -3.255 1.00 . B B . 1001 ACE O 1 1
8 25321 2 2 2 GLY C C -14.290 -16.019 -1.704 1.00 . B B . 1002 GLY C 1 1
8 25322 2 2 2 GLY CA C -15.384 -17.058 -1.583 1.00 . B B . 1002 GLY CA 1 1
8 25323 2 2 2 GLY H H -16.763 -16.909 -3.188 1.00 . B B . 1002 GLY H 1 1
8 25324 2 2 2 GLY HA2 H -16.160 -16.677 -0.937 1.00 . B B . 1002 GLY HA2 1 1
8 25325 2 2 2 GLY HA3 H -14.969 -17.954 -1.146 1.00 . B B . 1002 GLY HA3 1 1
8 25326 2 2 2 GLY N N -15.962 -17.387 -2.870 1.00 . B B . 1002 GLY N 1 1
8 25327 2 2 2 GLY O O -14.551 -14.823 -1.582 1.00 . B B . 1002 GLY O 1 1
8 25328 2 2 3 CYS C C -11.692 -14.665 -1.001 1.00 . B B . 1003 CYS C 1 1
8 25329 2 2 3 CYS CA C -11.913 -15.612 -2.166 1.00 . B B . 1003 CYS CA 1 1
8 25330 2 2 3 CYS CB C -12.095 -14.805 -3.444 1.00 . B B . 1003 CYS CB 1 1
8 25331 2 2 3 CYS H H -12.931 -17.461 -1.982 1.00 . B B . 1003 CYS H 1 1
8 25332 2 2 3 CYS HA H -11.041 -16.230 -2.272 1.00 . B B . 1003 CYS HA 1 1
8 25333 2 2 3 CYS HB2 H -12.747 -13.963 -3.238 1.00 . B B . 1003 CYS HB2 1 1
8 25334 2 2 3 CYS HB3 H -11.131 -14.431 -3.761 1.00 . B B . 1003 CYS HB3 1 1
8 25335 2 2 3 CYS N N -13.067 -16.484 -1.947 1.00 . B B . 1003 CYS N 1 1
8 25336 2 2 3 CYS O O -11.981 -15.009 0.140 1.00 . B B . 1003 CYS O 1 1
8 25337 2 2 3 CYS SG S -12.794 -15.756 -4.832 1.00 . B B . 1003 CYS SG 1 1
8 25338 2 2 4 VAL C C -10.387 -12.845 0.970 1.00 . B B . 1004 VAL C 1 1
8 25339 2 2 4 VAL CA C -10.902 -12.382 -0.392 1.00 . B B . 1004 VAL CA 1 1
8 25340 2 2 4 VAL CB C -12.101 -11.438 -0.277 1.00 . B B . 1004 VAL CB 1 1
8 25341 2 2 4 VAL CG1 C -12.119 -10.498 -1.466 1.00 . B B . 1004 VAL CG1 1 1
8 25342 2 2 4 VAL CG2 C -13.367 -12.216 -0.249 1.00 . B B . 1004 VAL CG2 1 1
8 25343 2 2 4 VAL H H -10.900 -13.334 -2.263 1.00 . B B . 1004 VAL H 1 1
8 25344 2 2 4 VAL HA H -10.129 -11.816 -0.839 1.00 . B B . 1004 VAL HA 1 1
8 25345 2 2 4 VAL HB H -12.016 -10.866 0.624 1.00 . B B . 1004 VAL HB 1 1
8 25346 2 2 4 VAL HG11 H -12.173 -11.084 -2.375 1.00 . B B . 1004 VAL HG11 1 1
8 25347 2 2 4 VAL HG12 H -11.217 -9.906 -1.472 1.00 . B B . 1004 VAL HG12 1 1
8 25348 2 2 4 VAL HG13 H -12.980 -9.851 -1.405 1.00 . B B . 1004 VAL HG13 1 1
8 25349 2 2 4 VAL HG21 H -14.173 -11.594 0.081 1.00 . B B . 1004 VAL HG21 1 1
8 25350 2 2 4 VAL HG22 H -13.240 -13.050 0.416 1.00 . B B . 1004 VAL HG22 1 1
8 25351 2 2 4 VAL HG23 H -13.560 -12.572 -1.248 1.00 . B B . 1004 VAL HG23 1 1
8 25352 2 2 4 VAL N N -11.149 -13.480 -1.329 1.00 . B B . 1004 VAL N 1 1
8 25353 2 2 4 VAL O O -9.172 -12.894 1.159 1.00 . B B . 1004 VAL O 1 1
8 25354 2 2 5 GLY C C -9.810 -14.933 2.897 1.00 . B B . 1005 GLY C 1 1
8 25355 2 2 5 GLY CA C -10.919 -13.893 3.119 1.00 . B B . 1005 GLY CA 1 1
8 25356 2 2 5 GLY H H -12.221 -12.826 1.820 1.00 . B B . 1005 GLY H 1 1
8 25357 2 2 5 GLY HA2 H -10.604 -13.195 3.875 1.00 . B B . 1005 GLY HA2 1 1
8 25358 2 2 5 GLY HA3 H -11.798 -14.407 3.482 1.00 . B B . 1005 GLY HA3 1 1
8 25359 2 2 5 GLY N N -11.290 -13.153 1.913 1.00 . B B . 1005 GLY N 1 1
8 25360 2 2 5 GLY O O -9.007 -15.186 3.792 1.00 . B B . 1005 GLY O 1 1
8 25361 2 2 6 ARG C C -7.739 -15.966 0.341 1.00 . B B . 1006 ARG C 1 1
8 25362 2 2 6 ARG CA C -8.738 -16.518 1.358 1.00 . B B . 1006 ARG CA 1 1
8 25363 2 2 6 ARG CB C -9.353 -17.777 0.749 1.00 . B B . 1006 ARG CB 1 1
8 25364 2 2 6 ARG CD C -9.613 -18.925 2.960 1.00 . B B . 1006 ARG CD 1 1
8 25365 2 2 6 ARG CG C -10.296 -18.520 1.664 1.00 . B B . 1006 ARG CG 1 1
8 25366 2 2 6 ARG CZ C -10.230 -20.281 4.923 1.00 . B B . 1006 ARG CZ 1 1
8 25367 2 2 6 ARG H H -10.492 -15.354 1.061 1.00 . B B . 1006 ARG H 1 1
8 25368 2 2 6 ARG HA H -8.212 -16.788 2.260 1.00 . B B . 1006 ARG HA 1 1
8 25369 2 2 6 ARG HB2 H -9.898 -17.499 -0.140 1.00 . B B . 1006 ARG HB2 1 1
8 25370 2 2 6 ARG HB3 H -8.554 -18.450 0.470 1.00 . B B . 1006 ARG HB3 1 1
8 25371 2 2 6 ARG HD2 H -8.882 -19.690 2.741 1.00 . B B . 1006 ARG HD2 1 1
8 25372 2 2 6 ARG HD3 H -9.115 -18.061 3.375 1.00 . B B . 1006 ARG HD3 1 1
8 25373 2 2 6 ARG HE H -11.498 -19.134 3.874 1.00 . B B . 1006 ARG HE 1 1
8 25374 2 2 6 ARG HG2 H -11.143 -17.889 1.890 1.00 . B B . 1006 ARG HG2 1 1
8 25375 2 2 6 ARG HG3 H -10.628 -19.408 1.147 1.00 . B B . 1006 ARG HG3 1 1
8 25376 2 2 6 ARG HH11 H -8.289 -20.471 4.348 1.00 . B B . 1006 ARG HH11 1 1
8 25377 2 2 6 ARG HH12 H -8.739 -21.370 5.765 1.00 . B B . 1006 ARG HH12 1 1
8 25378 2 2 6 ARG HH21 H -12.088 -20.315 5.733 1.00 . B B . 1006 ARG HH21 1 1
8 25379 2 2 6 ARG HH22 H -10.905 -21.305 6.538 1.00 . B B . 1006 ARG HH22 1 1
8 25380 2 2 6 ARG N N -9.781 -15.549 1.709 1.00 . B B . 1006 ARG N 1 1
8 25381 2 2 6 ARG NE N -10.559 -19.444 3.941 1.00 . B B . 1006 ARG NE 1 1
8 25382 2 2 6 ARG NH1 N -8.988 -20.745 5.020 1.00 . B B . 1006 ARG NH1 1 1
8 25383 2 2 6 ARG NH2 N -11.146 -20.661 5.801 1.00 . B B . 1006 ARG NH2 1 1
8 25384 2 2 6 ARG O O -6.547 -16.264 0.407 1.00 . B B . 1006 ARG O 1 1
8 25385 2 2 7 ALA C C -6.299 -13.888 -1.503 1.00 . B B . 1007 ALA C 1 1
8 25386 2 2 7 ALA CA C -7.454 -14.836 -1.798 1.00 . B B . 1007 ALA CA 1 1
8 25387 2 2 7 ALA CB C -8.358 -14.251 -2.865 1.00 . B B . 1007 ALA CB 1 1
8 25388 2 2 7 ALA H H -9.121 -14.792 -0.489 1.00 . B B . 1007 ALA H 1 1
8 25389 2 2 7 ALA HA H -7.045 -15.756 -2.189 1.00 . B B . 1007 ALA HA 1 1
8 25390 2 2 7 ALA HB1 H -9.135 -14.964 -3.102 1.00 . B B . 1007 ALA HB1 1 1
8 25391 2 2 7 ALA HB2 H -7.779 -14.041 -3.753 1.00 . B B . 1007 ALA HB2 1 1
8 25392 2 2 7 ALA HB3 H -8.804 -13.338 -2.501 1.00 . B B . 1007 ALA HB3 1 1
8 25393 2 2 7 ALA N N -8.230 -15.175 -0.606 1.00 . B B . 1007 ALA N 1 1
8 25394 2 2 7 ALA O O -5.141 -14.242 -1.717 1.00 . B B . 1007 ALA O 1 1
8 25395 2 2 8 LEU C C -4.627 -12.226 0.303 1.00 . B B . 1008 LEU C 1 1
8 25396 2 2 8 LEU CA C -5.583 -11.691 -0.751 1.00 . B B . 1008 LEU CA 1 1
8 25397 2 2 8 LEU CB C -6.204 -10.362 -0.291 1.00 . B B . 1008 LEU CB 1 1
8 25398 2 2 8 LEU CD1 C -6.681 -9.758 -2.687 1.00 . B B . 1008 LEU CD1 1 1
8 25399 2 2 8 LEU CD2 C -8.569 -10.355 -1.179 1.00 . B B . 1008 LEU CD2 1 1
8 25400 2 2 8 LEU CG C -7.199 -9.704 -1.264 1.00 . B B . 1008 LEU CG 1 1
8 25401 2 2 8 LEU H H -7.546 -12.484 -0.812 1.00 . B B . 1008 LEU H 1 1
8 25402 2 2 8 LEU HA H -5.034 -11.529 -1.668 1.00 . B B . 1008 LEU HA 1 1
8 25403 2 2 8 LEU HB2 H -6.715 -10.538 0.645 1.00 . B B . 1008 LEU HB2 1 1
8 25404 2 2 8 LEU HB3 H -5.401 -9.663 -0.112 1.00 . B B . 1008 LEU HB3 1 1
8 25405 2 2 8 LEU HD11 H -5.759 -9.203 -2.756 1.00 . B B . 1008 LEU HD11 1 1
8 25406 2 2 8 LEU HD12 H -7.416 -9.327 -3.352 1.00 . B B . 1008 LEU HD12 1 1
8 25407 2 2 8 LEU HD13 H -6.505 -10.787 -2.963 1.00 . B B . 1008 LEU HD13 1 1
8 25408 2 2 8 LEU HD21 H -9.255 -9.851 -1.846 1.00 . B B . 1008 LEU HD21 1 1
8 25409 2 2 8 LEU HD22 H -8.943 -10.290 -0.166 1.00 . B B . 1008 LEU HD22 1 1
8 25410 2 2 8 LEU HD23 H -8.487 -11.392 -1.467 1.00 . B B . 1008 LEU HD23 1 1
8 25411 2 2 8 LEU HG H -7.310 -8.663 -0.995 1.00 . B B . 1008 LEU HG 1 1
8 25412 2 2 8 LEU N N -6.612 -12.693 -1.017 1.00 . B B . 1008 LEU N 1 1
8 25413 2 2 8 LEU O O -3.411 -12.063 0.201 1.00 . B B . 1008 LEU O 1 1
8 25414 2 2 9 ALA C C -3.347 -14.422 1.696 1.00 . B B . 1009 ALA C 1 1
8 25415 2 2 9 ALA CA C -4.507 -13.640 2.309 1.00 . B B . 1009 ALA CA 1 1
8 25416 2 2 9 ALA CB C -5.467 -14.623 2.957 1.00 . B B . 1009 ALA CB 1 1
8 25417 2 2 9 ALA H H -6.176 -12.745 1.414 1.00 . B B . 1009 ALA H 1 1
8 25418 2 2 9 ALA HA H -4.163 -12.952 3.085 1.00 . B B . 1009 ALA HA 1 1
8 25419 2 2 9 ALA HB1 H -6.283 -14.081 3.413 1.00 . B B . 1009 ALA HB1 1 1
8 25420 2 2 9 ALA HB2 H -4.943 -15.190 3.712 1.00 . B B . 1009 ALA HB2 1 1
8 25421 2 2 9 ALA HB3 H -5.854 -15.296 2.206 1.00 . B B . 1009 ALA HB3 1 1
8 25422 2 2 9 ALA N N -5.219 -12.861 1.306 1.00 . B B . 1009 ALA N 1 1
8 25423 2 2 9 ALA O O -2.188 -14.281 2.088 1.00 . B B . 1009 ALA O 1 1
8 25424 2 2 10 ALA C C -1.771 -15.445 -0.822 1.00 . B B . 1010 ALA C 1 1
8 25425 2 2 10 ALA CA C -2.759 -16.163 0.086 1.00 . B B . 1010 ALA CA 1 1
8 25426 2 2 10 ALA CB C -3.528 -17.206 -0.705 1.00 . B B . 1010 ALA CB 1 1
8 25427 2 2 10 ALA H H -4.619 -15.218 0.386 1.00 . B B . 1010 ALA H 1 1
8 25428 2 2 10 ALA HA H -2.215 -16.669 0.869 1.00 . B B . 1010 ALA HA 1 1
8 25429 2 2 10 ALA HB1 H -4.414 -17.501 -0.161 1.00 . B B . 1010 ALA HB1 1 1
8 25430 2 2 10 ALA HB2 H -2.899 -18.070 -0.863 1.00 . B B . 1010 ALA HB2 1 1
8 25431 2 2 10 ALA HB3 H -3.812 -16.796 -1.671 1.00 . B B . 1010 ALA HB3 1 1
8 25432 2 2 10 ALA N N -3.694 -15.241 0.711 1.00 . B B . 1010 ALA N 1 1
8 25433 2 2 10 ALA O O -0.577 -15.748 -0.821 1.00 . B B . 1010 ALA O 1 1
8 25434 2 2 11 PHE C C -0.478 -12.826 -1.859 1.00 . B B . 1011 PHE C 1 1
8 25435 2 2 11 PHE CA C -1.455 -13.771 -2.557 1.00 . B B . 1011 PHE CA 1 1
8 25436 2 2 11 PHE CB C -2.342 -13.000 -3.543 1.00 . B B . 1011 PHE CB 1 1
8 25437 2 2 11 PHE CD1 C -2.031 -14.168 -5.735 1.00 . B B . 1011 PHE CD1 1 1
8 25438 2 2 11 PHE CD2 C -4.174 -14.309 -4.699 1.00 . B B . 1011 PHE CD2 1 1
8 25439 2 2 11 PHE CE1 C -2.487 -14.938 -6.786 1.00 . B B . 1011 PHE CE1 1 1
8 25440 2 2 11 PHE CE2 C -4.633 -15.074 -5.748 1.00 . B B . 1011 PHE CE2 1 1
8 25441 2 2 11 PHE CG C -2.863 -13.843 -4.679 1.00 . B B . 1011 PHE CG 1 1
8 25442 2 2 11 PHE CZ C -3.790 -15.392 -6.793 1.00 . B B . 1011 PHE CZ 1 1
8 25443 2 2 11 PHE H H -3.230 -14.268 -1.514 1.00 . B B . 1011 PHE H 1 1
8 25444 2 2 11 PHE HA H -0.884 -14.503 -3.109 1.00 . B B . 1011 PHE HA 1 1
8 25445 2 2 11 PHE HB2 H -3.193 -12.599 -3.011 1.00 . B B . 1011 PHE HB2 1 1
8 25446 2 2 11 PHE HB3 H -1.773 -12.185 -3.966 1.00 . B B . 1011 PHE HB3 1 1
8 25447 2 2 11 PHE HD1 H -1.012 -13.815 -5.732 1.00 . B B . 1011 PHE HD1 1 1
8 25448 2 2 11 PHE HD2 H -4.841 -14.071 -3.888 1.00 . B B . 1011 PHE HD2 1 1
8 25449 2 2 11 PHE HE1 H -1.823 -15.187 -7.600 1.00 . B B . 1011 PHE HE1 1 1
8 25450 2 2 11 PHE HE2 H -5.655 -15.431 -5.747 1.00 . B B . 1011 PHE HE2 1 1
8 25451 2 2 11 PHE HZ H -4.149 -15.993 -7.616 1.00 . B B . 1011 PHE HZ 1 1
8 25452 2 2 11 PHE N N -2.276 -14.494 -1.596 1.00 . B B . 1011 PHE N 1 1
8 25453 2 2 11 PHE O O 0.542 -12.439 -2.432 1.00 . B B . 1011 PHE O 1 1
8 25454 2 2 12 GLY C C 1.338 -12.259 0.634 1.00 . B B . 1012 GLY C 1 1
8 25455 2 2 12 GLY CA C 0.082 -11.582 0.134 1.00 . B B . 1012 GLY CA 1 1
8 25456 2 2 12 GLY H H -1.610 -12.811 -0.205 1.00 . B B . 1012 GLY H 1 1
8 25457 2 2 12 GLY HA2 H 0.369 -10.765 -0.507 1.00 . B B . 1012 GLY HA2 1 1
8 25458 2 2 12 GLY HA3 H -0.466 -11.195 0.979 1.00 . B B . 1012 GLY HA3 1 1
8 25459 2 2 12 GLY N N -0.780 -12.474 -0.616 1.00 . B B . 1012 GLY N 1 1
8 25460 2 2 12 GLY O O 2.350 -11.600 0.882 1.00 . B B . 1012 GLY O 1 1
8 25461 2 2 13 ASP C C 3.596 -14.239 0.240 1.00 . B B . 1013 ASP C 1 1
8 25462 2 2 13 ASP CA C 2.419 -14.368 1.213 1.00 . B B . 1013 ASP CA 1 1
8 25463 2 2 13 ASP CB C 2.002 -15.838 1.349 1.00 . B B . 1013 ASP CB 1 1
8 25464 2 2 13 ASP CG C 3.127 -16.743 1.814 1.00 . B B . 1013 ASP CG 1 1
8 25465 2 2 13 ASP H H 0.429 -14.031 0.563 1.00 . B B . 1013 ASP H 1 1
8 25466 2 2 13 ASP HA H 2.723 -13.998 2.181 1.00 . B B . 1013 ASP HA 1 1
8 25467 2 2 13 ASP HB2 H 1.195 -15.910 2.063 1.00 . B B . 1013 ASP HB2 1 1
8 25468 2 2 13 ASP HB3 H 1.654 -16.194 0.389 1.00 . B B . 1013 ASP HB3 1 1
8 25469 2 2 13 ASP N N 1.276 -13.575 0.764 1.00 . B B . 1013 ASP N 1 1
8 25470 2 2 13 ASP O O 4.747 -14.482 0.602 1.00 . B B . 1013 ASP O 1 1
8 25471 2 2 13 ASP OD1 O 3.424 -16.753 3.025 1.00 . B B . 1013 ASP OD1 1 1
8 25472 2 2 13 ASP OD2 O 3.739 -17.424 0.963 1.00 . B B . 1013 ASP OD2 1 1
8 25473 2 2 14 CYS C C 5.084 -12.458 -2.009 1.00 . B B . 1014 CYS C 1 1
8 25474 2 2 14 CYS CA C 4.311 -13.771 -2.037 1.00 . B B . 1014 CYS CA 1 1
8 25475 2 2 14 CYS CB C 3.643 -13.947 -3.398 1.00 . B B . 1014 CYS CB 1 1
8 25476 2 2 14 CYS H H 2.397 -13.503 -1.178 1.00 . B B . 1014 CYS H 1 1
8 25477 2 2 14 CYS HA H 4.998 -14.585 -1.873 1.00 . B B . 1014 CYS HA 1 1
8 25478 2 2 14 CYS HB2 H 3.103 -13.041 -3.646 1.00 . B B . 1014 CYS HB2 1 1
8 25479 2 2 14 CYS HB3 H 4.407 -14.130 -4.145 1.00 . B B . 1014 CYS HB3 1 1
8 25480 2 2 14 CYS N N 3.305 -13.813 -0.983 1.00 . B B . 1014 CYS N 1 1
8 25481 2 2 14 CYS O O 6.137 -12.336 -2.635 1.00 . B B . 1014 CYS O 1 1
8 25482 2 2 14 CYS SG S 2.461 -15.330 -3.461 1.00 . B B . 1014 CYS SG 1 1
8 25483 2 2 15 ILE C C 6.415 -10.228 -0.297 1.00 . B B . 1015 ILE C 1 1
8 25484 2 2 15 ILE CA C 5.194 -10.170 -1.211 1.00 . B B . 1015 ILE CA 1 1
8 25485 2 2 15 ILE CB C 4.204 -9.102 -0.702 1.00 . B B . 1015 ILE CB 1 1
8 25486 2 2 15 ILE CD1 C 1.870 -8.147 -1.099 1.00 . B B . 1015 ILE CD1 1 1
8 25487 2 2 15 ILE CG1 C 2.938 -9.112 -1.565 1.00 . B B . 1015 ILE CG1 1 1
8 25488 2 2 15 ILE CG2 C 4.853 -7.725 -0.724 1.00 . B B . 1015 ILE CG2 1 1
8 25489 2 2 15 ILE H H 3.743 -11.646 -0.769 1.00 . B B . 1015 ILE H 1 1
8 25490 2 2 15 ILE HA H 5.512 -9.896 -2.207 1.00 . B B . 1015 ILE HA 1 1
8 25491 2 2 15 ILE HB H 3.941 -9.337 0.319 1.00 . B B . 1015 ILE HB 1 1
8 25492 2 2 15 ILE HD11 H 2.267 -7.143 -1.100 1.00 . B B . 1015 ILE HD11 1 1
8 25493 2 2 15 ILE HD12 H 1.558 -8.411 -0.099 1.00 . B B . 1015 ILE HD12 1 1
8 25494 2 2 15 ILE HD13 H 1.023 -8.199 -1.767 1.00 . B B . 1015 ILE HD13 1 1
8 25495 2 2 15 ILE HG12 H 3.201 -8.847 -2.578 1.00 . B B . 1015 ILE HG12 1 1
8 25496 2 2 15 ILE HG13 H 2.514 -10.105 -1.557 1.00 . B B . 1015 ILE HG13 1 1
8 25497 2 2 15 ILE HG21 H 5.055 -7.441 -1.746 1.00 . B B . 1015 ILE HG21 1 1
8 25498 2 2 15 ILE HG22 H 5.778 -7.757 -0.171 1.00 . B B . 1015 ILE HG22 1 1
8 25499 2 2 15 ILE HG23 H 4.189 -7.003 -0.273 1.00 . B B . 1015 ILE HG23 1 1
8 25500 2 2 15 ILE N N 4.563 -11.480 -1.283 1.00 . B B . 1015 ILE N 1 1
8 25501 2 2 15 ILE O O 7.555 -10.146 -0.759 1.00 . B B . 1015 ILE O 1 1
8 25502 2 2 16 ASN C C 7.052 -11.788 2.770 1.00 . B B . 1016 ASN C 1 1
8 25503 2 2 16 ASN CA C 7.245 -10.511 1.964 1.00 . B B . 1016 ASN CA 1 1
8 25504 2 2 16 ASN CB C 7.304 -9.299 2.897 1.00 . B B . 1016 ASN CB 1 1
8 25505 2 2 16 ASN CG C 8.417 -9.405 3.925 1.00 . B B . 1016 ASN CG 1 1
8 25506 2 2 16 ASN H H 5.241 -10.395 1.307 1.00 . B B . 1016 ASN H 1 1
8 25507 2 2 16 ASN HA H 8.175 -10.583 1.418 1.00 . B B . 1016 ASN HA 1 1
8 25508 2 2 16 ASN HB2 H 7.469 -8.409 2.309 1.00 . B B . 1016 ASN HB2 1 1
8 25509 2 2 16 ASN HB3 H 6.363 -9.209 3.420 1.00 . B B . 1016 ASN HB3 1 1
8 25510 2 2 16 ASN HD21 H 9.658 -8.408 2.729 1.00 . B B . 1016 ASN HD21 1 1
8 25511 2 2 16 ASN HD22 H 10.314 -8.912 4.256 1.00 . B B . 1016 ASN HD22 1 1
8 25512 2 2 16 ASN N N 6.170 -10.372 0.995 1.00 . B B . 1016 ASN N 1 1
8 25513 2 2 16 ASN ND2 N 9.577 -8.855 3.607 1.00 . B B . 1016 ASN ND2 1 1
8 25514 2 2 16 ASN O O 6.287 -11.817 3.734 1.00 . B B . 1016 ASN O 1 1
8 25515 2 2 16 ASN OD1 O 8.230 -9.965 5.004 1.00 . B B . 1016 ASN OD1 1 1
8 25516 2 2 17 ARG C C 8.757 -14.221 4.083 1.00 . B B . 1017 ARG C 1 1
8 25517 2 2 17 ARG CA C 7.645 -14.123 3.043 1.00 . B B . 1017 ARG CA 1 1
8 25518 2 2 17 ARG CB C 7.732 -15.290 2.053 1.00 . B B . 1017 ARG CB 1 1
8 25519 2 2 17 ARG CD C 6.528 -16.927 3.544 1.00 . B B . 1017 ARG CD 1 1
8 25520 2 2 17 ARG CG C 7.779 -16.655 2.725 1.00 . B B . 1017 ARG CG 1 1
8 25521 2 2 17 ARG CZ C 5.767 -18.687 5.104 1.00 . B B . 1017 ARG CZ 1 1
8 25522 2 2 17 ARG H H 8.268 -12.776 1.532 1.00 . B B . 1017 ARG H 1 1
8 25523 2 2 17 ARG HA H 6.693 -14.165 3.551 1.00 . B B . 1017 ARG HA 1 1
8 25524 2 2 17 ARG HB2 H 6.870 -15.262 1.403 1.00 . B B . 1017 ARG HB2 1 1
8 25525 2 2 17 ARG HB3 H 8.626 -15.176 1.457 1.00 . B B . 1017 ARG HB3 1 1
8 25526 2 2 17 ARG HD2 H 6.249 -16.023 4.066 1.00 . B B . 1017 ARG HD2 1 1
8 25527 2 2 17 ARG HD3 H 5.730 -17.218 2.875 1.00 . B B . 1017 ARG HD3 1 1
8 25528 2 2 17 ARG HE H 7.679 -18.187 4.771 1.00 . B B . 1017 ARG HE 1 1
8 25529 2 2 17 ARG HG2 H 7.869 -17.415 1.965 1.00 . B B . 1017 ARG HG2 1 1
8 25530 2 2 17 ARG HG3 H 8.639 -16.694 3.377 1.00 . B B . 1017 ARG HG3 1 1
8 25531 2 2 17 ARG HH11 H 4.258 -17.779 4.075 1.00 . B B . 1017 ARG HH11 1 1
8 25532 2 2 17 ARG HH12 H 3.763 -18.993 5.229 1.00 . B B . 1017 ARG HH12 1 1
8 25533 2 2 17 ARG HH21 H 7.026 -19.779 6.260 1.00 . B B . 1017 ARG HH21 1 1
8 25534 2 2 17 ARG HH22 H 5.339 -20.128 6.464 1.00 . B B . 1017 ARG HH22 1 1
8 25535 2 2 17 ARG N N 7.716 -12.849 2.344 1.00 . B B . 1017 ARG N 1 1
8 25536 2 2 17 ARG NE N 6.744 -17.993 4.520 1.00 . B B . 1017 ARG NE 1 1
8 25537 2 2 17 ARG NH1 N 4.496 -18.472 4.777 1.00 . B B . 1017 ARG NH1 1 1
8 25538 2 2 17 ARG NH2 N 6.068 -19.606 6.014 1.00 . B B . 1017 ARG NH2 1 1
8 25539 2 2 17 ARG O O 8.504 -14.156 5.285 1.00 . B B . 1017 ARG O 1 1
8 25540 2 2 18 NH2 HN1 H 10.119 -14.428 2.653 1.00 . B B . 1018 NH2 HN1 1 1
8 25541 2 2 18 NH2 HN2 H 10.719 -14.449 4.273 1.00 . B B . 1018 NH2 HN2 1 1
8 25542 2 2 18 NH2 N N 9.988 -14.382 3.624 1.00 . B B . 1018 NH2 N 1 1
8 25543 3 3 1 . C1 C -11.797 -17.261 -4.737 1.00 . C B . 1100 33B C1 1 1
8 25544 3 3 1 . C12 C -2.162 -18.333 -3.301 1.00 . C B . 1100 33B C12 1 1
8 25545 3 3 1 . C13 C -1.275 -18.782 -2.327 1.00 . C B . 1100 33B C13 1 1
8 25546 3 3 1 . C14 C -1.684 -17.840 -4.499 1.00 . C B . 1100 33B C14 1 1
8 25547 3 3 1 . C15 C 0.097 -18.726 -2.565 1.00 . C B . 1100 33B C15 1 1
8 25548 3 3 1 . C16 C -0.319 -17.785 -4.739 1.00 . C B . 1100 33B C16 1 1
8 25549 3 3 1 . C17 C 0.573 -18.224 -3.776 1.00 . C B . 1100 33B C17 1 1
8 25550 3 3 1 . C19 C 2.702 -18.013 -2.974 1.00 . C B . 1100 33B C19 1 1
8 25551 3 3 1 . C2 C -10.323 -16.946 -4.469 1.00 . C B . 1100 33B C2 1 1
8 25552 3 3 1 . C20 C 3.501 -16.712 -2.937 1.00 . C B . 1100 33B C20 1 1
8 25553 3 3 1 . C4 C -8.303 -17.910 -3.914 1.00 . C B . 1100 33B C4 1 1
8 25554 3 3 1 . C5 C -7.593 -18.342 -2.789 1.00 . C B . 1100 33B C5 1 1
8 25555 3 3 1 . C6 C -7.596 -17.477 -5.052 1.00 . C B . 1100 33B C6 1 1
8 25556 3 3 1 . C7 C -6.195 -18.351 -2.805 1.00 . C B . 1100 33B C7 1 1
8 25557 3 3 1 . C8 C -6.215 -17.480 -5.043 1.00 . C B . 1100 33B C8 1 1
8 25558 3 3 1 . C9 C -5.515 -17.924 -3.941 1.00 . C B . 1100 33B C9 1 1
8 25559 3 3 1 . H1 H -12.176 -17.884 -3.939 1.00 . C B . 1100 33B H1 1 1
8 25560 3 3 1 . H13 H -1.649 -19.171 -1.391 1.00 . C B . 1100 33B H13 1 1
8 25561 3 3 1 . H14 H -2.382 -17.488 -5.236 1.00 . C B . 1100 33B H14 1 1
8 25562 3 3 1 . H15 H 0.791 -19.068 -1.811 1.00 . C B . 1100 33B H15 1 1
8 25563 3 3 1 . H1A H -11.879 -17.797 -5.671 1.00 . C B . 1100 33B H1A 1 1
8 25564 3 3 1 . H20 H 4.348 -16.795 -3.602 1.00 . C B . 1100 33B H20 1 1
8 25565 3 3 1 . H20A H 3.852 -16.535 -1.931 1.00 . C B . 1100 33B H20A 1 1
8 25566 3 3 1 . H5 H -8.128 -18.664 -1.901 1.00 . C B . 1100 33B H5 1 1
8 25567 3 3 1 . H7 H -5.646 -18.698 -1.942 1.00 . C B . 1100 33B H7 1 1
8 25568 3 3 1 . H8 H -5.673 -17.133 -5.909 1.00 . C B . 1100 33B H8 1 1
8 25569 3 3 1 . HN18 H 2.218 -18.073 -4.928 1.00 . C B . 1100 33B HN18 1 1
8 25570 3 3 1 . HN3 H -10.089 -18.679 -3.454 1.00 . C B . 1100 33B HN3 1 1
8 25571 3 3 1 . N10 N -4.189 -17.956 -4.018 1.00 . C B . 1100 33B N10 1 1
8 25572 3 3 1 . N11 N -3.476 -18.362 -3.108 1.00 . C B . 1100 33B N11 1 1
8 25573 3 3 1 . N18 N 1.877 -18.118 -4.009 1.00 . C B . 1100 33B N18 1 1
8 25574 3 3 1 . N3 N -9.639 -17.924 -3.884 1.00 . C B . 1100 33B N3 1 1
8 25575 3 3 1 . O19 O 2.835 -18.872 -2.104 1.00 . C B . 1100 33B O19 1 1
8 25576 3 3 1 . O2 O -9.845 -15.853 -4.757 1.00 . C B . 1100 33B O2 1 1
8 25577 3 3 1 . O61 O -8.500 -15.537 -6.650 1.00 . C B . 1100 33B O61 1 1
8 25578 3 3 1 . O62 O -9.765 -17.654 -6.632 1.00 . C B . 1100 33B O62 1 1
8 25579 3 3 1 . O63 O -7.578 -17.535 -7.699 1.00 . C B . 1100 33B O63 1 1
8 25580 3 3 1 . O71 O -0.798 -17.087 -7.272 1.00 . C B . 1100 33B O71 1 1
8 25581 3 3 1 . O72 O 0.796 -15.740 -6.009 1.00 . C B . 1100 33B O72 1 1
8 25582 3 3 1 . O73 O 1.422 -17.982 -6.750 1.00 . C B . 1100 33B O73 1 1
8 25583 3 3 1 . S17 S 0.292 -17.131 -6.240 1.00 . C B . 1100 33B S17 1 1
8 25584 3 3 1 . S6 S -8.400 -17.030 -6.547 1.00 . C B . 1100 33B S6 1 1
9 25585 1 1 1 MET C C 3.811 8.670 12.999 1.00 . A A . 1 MET C 1 1
9 25586 1 1 1 MET CA C 4.911 9.678 12.695 1.00 . A A . 1 MET CA 1 1
9 25587 1 1 1 MET CB C 4.496 10.578 11.529 1.00 . A A . 1 MET CB 1 1
9 25588 1 1 1 MET CE C 7.034 13.870 11.904 1.00 . A A . 1 MET CE 1 1
9 25589 1 1 1 MET CG C 5.506 11.668 11.210 1.00 . A A . 1 MET CG 1 1
9 25590 1 1 1 MET H1 H 6.438 8.345 13.169 1.00 . A A . 1 MET H1 1 1
9 25591 1 1 1 MET H2 H 6.941 9.646 12.208 1.00 . A A . 1 MET H2 1 1
9 25592 1 1 1 MET H3 H 6.044 8.382 11.518 1.00 . A A . 1 MET H3 1 1
9 25593 1 1 1 MET HA H 5.078 10.286 13.572 1.00 . A A . 1 MET HA 1 1
9 25594 1 1 1 MET HB2 H 4.368 9.968 10.646 1.00 . A A . 1 MET HB2 1 1
9 25595 1 1 1 MET HB3 H 3.555 11.049 11.771 1.00 . A A . 1 MET HB3 1 1
9 25596 1 1 1 MET HE1 H 6.630 14.366 11.034 1.00 . A A . 1 MET HE1 1 1
9 25597 1 1 1 MET HE2 H 7.901 13.292 11.617 1.00 . A A . 1 MET HE2 1 1
9 25598 1 1 1 MET HE3 H 7.320 14.606 12.639 1.00 . A A . 1 MET HE3 1 1
9 25599 1 1 1 MET HG2 H 6.443 11.204 10.940 1.00 . A A . 1 MET HG2 1 1
9 25600 1 1 1 MET HG3 H 5.140 12.245 10.375 1.00 . A A . 1 MET HG3 1 1
9 25601 1 1 1 MET N N 6.169 8.967 12.375 1.00 . A A . 1 MET N 1 1
9 25602 1 1 1 MET O O 4.085 7.483 13.160 1.00 . A A . 1 MET O 1 1
9 25603 1 1 1 MET SD S 5.795 12.779 12.600 1.00 . A A . 1 MET SD 1 1
9 25604 1 1 2 SER C C 0.283 8.481 12.457 1.00 . A A . 2 SER C 1 1
9 25605 1 1 2 SER CA C 1.462 8.247 13.400 1.00 . A A . 2 SER CA 1 1
9 25606 1 1 2 SER CB C 1.027 8.438 14.855 1.00 . A A . 2 SER CB 1 1
9 25607 1 1 2 SER H H 2.405 10.097 12.968 1.00 . A A . 2 SER H 1 1
9 25608 1 1 2 SER HA H 1.810 7.233 13.272 1.00 . A A . 2 SER HA 1 1
9 25609 1 1 2 SER HB2 H 1.873 8.269 15.505 1.00 . A A . 2 SER HB2 1 1
9 25610 1 1 2 SER HB3 H 0.668 9.447 14.989 1.00 . A A . 2 SER HB3 1 1
9 25611 1 1 2 SER HG H 0.105 6.701 14.713 1.00 . A A . 2 SER HG 1 1
9 25612 1 1 2 SER N N 2.573 9.135 13.093 1.00 . A A . 2 SER N 1 1
9 25613 1 1 2 SER O O -0.541 7.597 12.256 1.00 . A A . 2 SER O 1 1
9 25614 1 1 2 SER OG O -0.006 7.534 15.212 1.00 . A A . 2 SER OG 1 1
9 25615 1 1 3 GLN C C -0.414 9.881 9.510 1.00 . A A . 3 GLN C 1 1
9 25616 1 1 3 GLN CA C -0.889 9.988 10.960 1.00 . A A . 3 GLN CA 1 1
9 25617 1 1 3 GLN CB C -1.444 11.379 11.251 1.00 . A A . 3 GLN CB 1 1
9 25618 1 1 3 GLN CD C -3.877 10.695 11.102 1.00 . A A . 3 GLN CD 1 1
9 25619 1 1 3 GLN CG C -2.790 11.628 10.598 1.00 . A A . 3 GLN CG 1 1
9 25620 1 1 3 GLN H H 0.864 10.362 12.093 1.00 . A A . 3 GLN H 1 1
9 25621 1 1 3 GLN HA H -1.677 9.268 11.111 1.00 . A A . 3 GLN HA 1 1
9 25622 1 1 3 GLN HB2 H -1.557 11.496 12.319 1.00 . A A . 3 GLN HB2 1 1
9 25623 1 1 3 GLN HB3 H -0.748 12.118 10.886 1.00 . A A . 3 GLN HB3 1 1
9 25624 1 1 3 GLN HE21 H -4.834 10.854 9.364 1.00 . A A . 3 GLN HE21 1 1
9 25625 1 1 3 GLN HE22 H -5.573 9.815 10.547 1.00 . A A . 3 GLN HE22 1 1
9 25626 1 1 3 GLN HG2 H -3.092 12.648 10.785 1.00 . A A . 3 GLN HG2 1 1
9 25627 1 1 3 GLN HG3 H -2.677 11.471 9.538 1.00 . A A . 3 GLN HG3 1 1
9 25628 1 1 3 GLN N N 0.196 9.673 11.883 1.00 . A A . 3 GLN N 1 1
9 25629 1 1 3 GLN NE2 N -4.860 10.430 10.256 1.00 . A A . 3 GLN NE2 1 1
9 25630 1 1 3 GLN O O -1.176 10.098 8.570 1.00 . A A . 3 GLN O 1 1
9 25631 1 1 3 GLN OE1 O -3.842 10.228 12.241 1.00 . A A . 3 GLN OE1 1 1
9 25632 1 1 4 SER C C 0.884 8.159 7.271 1.00 . A A . 4 SER C 1 1
9 25633 1 1 4 SER CA C 1.442 9.376 8.013 1.00 . A A . 4 SER CA 1 1
9 25634 1 1 4 SER CB C 2.962 9.280 8.153 1.00 . A A . 4 SER CB 1 1
9 25635 1 1 4 SER H H 1.399 9.311 10.122 1.00 . A A . 4 SER H 1 1
9 25636 1 1 4 SER HA H 1.194 10.264 7.450 1.00 . A A . 4 SER HA 1 1
9 25637 1 1 4 SER HB2 H 3.374 8.802 7.276 1.00 . A A . 4 SER HB2 1 1
9 25638 1 1 4 SER HB3 H 3.377 10.271 8.252 1.00 . A A . 4 SER HB3 1 1
9 25639 1 1 4 SER HG H 4.261 8.310 9.278 1.00 . A A . 4 SER HG 1 1
9 25640 1 1 4 SER N N 0.847 9.510 9.338 1.00 . A A . 4 SER N 1 1
9 25641 1 1 4 SER O O 1.076 8.007 6.062 1.00 . A A . 4 SER O 1 1
9 25642 1 1 4 SER OG O 3.312 8.518 9.300 1.00 . A A . 4 SER OG 1 1
9 25643 1 1 5 ASN C C -1.607 6.561 6.493 1.00 . A A . 5 ASN C 1 1
9 25644 1 1 5 ASN CA C -0.482 6.141 7.428 1.00 . A A . 5 ASN CA 1 1
9 25645 1 1 5 ASN CB C -1.028 5.223 8.525 1.00 . A A . 5 ASN CB 1 1
9 25646 1 1 5 ASN CG C -1.609 5.977 9.700 1.00 . A A . 5 ASN CG 1 1
9 25647 1 1 5 ASN H H 0.097 7.470 8.969 1.00 . A A . 5 ASN H 1 1
9 25648 1 1 5 ASN HA H 0.256 5.597 6.855 1.00 . A A . 5 ASN HA 1 1
9 25649 1 1 5 ASN HB2 H -1.809 4.608 8.106 1.00 . A A . 5 ASN HB2 1 1
9 25650 1 1 5 ASN HB3 H -0.239 4.586 8.886 1.00 . A A . 5 ASN HB3 1 1
9 25651 1 1 5 ASN HD21 H -1.028 4.535 10.935 1.00 . A A . 5 ASN HD21 1 1
9 25652 1 1 5 ASN HD22 H -1.820 5.881 11.672 1.00 . A A . 5 ASN HD22 1 1
9 25653 1 1 5 ASN N N 0.180 7.305 8.007 1.00 . A A . 5 ASN N 1 1
9 25654 1 1 5 ASN ND2 N -1.478 5.402 10.885 1.00 . A A . 5 ASN ND2 1 1
9 25655 1 1 5 ASN O O -1.975 5.823 5.578 1.00 . A A . 5 ASN O 1 1
9 25656 1 1 5 ASN OD1 O -2.159 7.069 9.552 1.00 . A A . 5 ASN OD1 1 1
9 25657 1 1 6 ARG C C -2.677 8.394 4.432 1.00 . A A . 6 ARG C 1 1
9 25658 1 1 6 ARG CA C -3.168 8.323 5.870 1.00 . A A . 6 ARG CA 1 1
9 25659 1 1 6 ARG CB C -3.538 9.725 6.359 1.00 . A A . 6 ARG CB 1 1
9 25660 1 1 6 ARG CD C -5.691 9.835 5.049 1.00 . A A . 6 ARG CD 1 1
9 25661 1 1 6 ARG CG C -4.366 10.518 5.360 1.00 . A A . 6 ARG CG 1 1
9 25662 1 1 6 ARG CZ C -7.287 11.077 6.460 1.00 . A A . 6 ARG CZ 1 1
9 25663 1 1 6 ARG H H -1.849 8.257 7.521 1.00 . A A . 6 ARG H 1 1
9 25664 1 1 6 ARG HA H -4.042 7.691 5.911 1.00 . A A . 6 ARG HA 1 1
9 25665 1 1 6 ARG HB2 H -4.103 9.636 7.275 1.00 . A A . 6 ARG HB2 1 1
9 25666 1 1 6 ARG HB3 H -2.627 10.274 6.560 1.00 . A A . 6 ARG HB3 1 1
9 25667 1 1 6 ARG HD2 H -6.116 10.291 4.168 1.00 . A A . 6 ARG HD2 1 1
9 25668 1 1 6 ARG HD3 H -5.498 8.785 4.854 1.00 . A A . 6 ARG HD3 1 1
9 25669 1 1 6 ARG HE H -6.810 9.147 6.694 1.00 . A A . 6 ARG HE 1 1
9 25670 1 1 6 ARG HG2 H -4.566 11.495 5.772 1.00 . A A . 6 ARG HG2 1 1
9 25671 1 1 6 ARG HG3 H -3.801 10.621 4.445 1.00 . A A . 6 ARG HG3 1 1
9 25672 1 1 6 ARG HH11 H -6.488 12.172 4.935 1.00 . A A . 6 ARG HH11 1 1
9 25673 1 1 6 ARG HH12 H -7.573 13.032 6.000 1.00 . A A . 6 ARG HH12 1 1
9 25674 1 1 6 ARG HH21 H -8.275 10.265 8.030 1.00 . A A . 6 ARG HH21 1 1
9 25675 1 1 6 ARG HH22 H -8.606 11.947 7.727 1.00 . A A . 6 ARG HH22 1 1
9 25676 1 1 6 ARG N N -2.147 7.749 6.732 1.00 . A A . 6 ARG N 1 1
9 25677 1 1 6 ARG NE N -6.643 9.950 6.152 1.00 . A A . 6 ARG NE 1 1
9 25678 1 1 6 ARG NH1 N -7.108 12.177 5.738 1.00 . A A . 6 ARG NH1 1 1
9 25679 1 1 6 ARG NH2 N -8.123 11.099 7.484 1.00 . A A . 6 ARG NH2 1 1
9 25680 1 1 6 ARG O O -3.350 7.936 3.510 1.00 . A A . 6 ARG O 1 1
9 25681 1 1 7 GLU C C -0.749 7.841 2.215 1.00 . A A . 7 GLU C 1 1
9 25682 1 1 7 GLU CA C -0.910 9.157 2.949 1.00 . A A . 7 GLU CA 1 1
9 25683 1 1 7 GLU CB C 0.455 9.796 3.095 1.00 . A A . 7 GLU CB 1 1
9 25684 1 1 7 GLU CD C 1.848 11.527 4.205 1.00 . A A . 7 GLU CD 1 1
9 25685 1 1 7 GLU CG C 0.448 11.055 3.923 1.00 . A A . 7 GLU CG 1 1
9 25686 1 1 7 GLU H H -0.989 9.234 5.054 1.00 . A A . 7 GLU H 1 1
9 25687 1 1 7 GLU HA H -1.559 9.814 2.385 1.00 . A A . 7 GLU HA 1 1
9 25688 1 1 7 GLU HB2 H 1.122 9.087 3.564 1.00 . A A . 7 GLU HB2 1 1
9 25689 1 1 7 GLU HB3 H 0.834 10.038 2.113 1.00 . A A . 7 GLU HB3 1 1
9 25690 1 1 7 GLU HG2 H -0.079 11.818 3.381 1.00 . A A . 7 GLU HG2 1 1
9 25691 1 1 7 GLU HG3 H -0.053 10.860 4.859 1.00 . A A . 7 GLU HG3 1 1
9 25692 1 1 7 GLU N N -1.492 8.952 4.264 1.00 . A A . 7 GLU N 1 1
9 25693 1 1 7 GLU O O -1.122 7.717 1.052 1.00 . A A . 7 GLU O 1 1
9 25694 1 1 7 GLU OE1 O 2.589 11.825 3.248 1.00 . A A . 7 GLU OE1 1 1
9 25695 1 1 7 GLU OE2 O 2.189 11.672 5.391 1.00 . A A . 7 GLU OE2 1 1
9 25696 1 1 8 LEU C C -1.258 4.984 1.804 1.00 . A A . 8 LEU C 1 1
9 25697 1 1 8 LEU CA C 0.031 5.533 2.408 1.00 . A A . 8 LEU CA 1 1
9 25698 1 1 8 LEU CB C 0.498 4.659 3.567 1.00 . A A . 8 LEU CB 1 1
9 25699 1 1 8 LEU CD1 C 2.553 6.211 3.639 1.00 . A A . 8 LEU CD1 1 1
9 25700 1 1 8 LEU CD2 C 2.047 4.668 5.542 1.00 . A A . 8 LEU CD2 1 1
9 25701 1 1 8 LEU CG C 1.954 4.857 4.037 1.00 . A A . 8 LEU CG 1 1
9 25702 1 1 8 LEU H H 0.202 7.080 3.801 1.00 . A A . 8 LEU H 1 1
9 25703 1 1 8 LEU HA H 0.798 5.557 1.649 1.00 . A A . 8 LEU HA 1 1
9 25704 1 1 8 LEU HB2 H -0.152 4.848 4.409 1.00 . A A . 8 LEU HB2 1 1
9 25705 1 1 8 LEU HB3 H 0.381 3.626 3.274 1.00 . A A . 8 LEU HB3 1 1
9 25706 1 1 8 LEU HD11 H 1.901 7.011 3.969 1.00 . A A . 8 LEU HD11 1 1
9 25707 1 1 8 LEU HD12 H 2.667 6.259 2.560 1.00 . A A . 8 LEU HD12 1 1
9 25708 1 1 8 LEU HD13 H 3.528 6.327 4.110 1.00 . A A . 8 LEU HD13 1 1
9 25709 1 1 8 LEU HD21 H 1.426 5.401 6.037 1.00 . A A . 8 LEU HD21 1 1
9 25710 1 1 8 LEU HD22 H 3.074 4.795 5.857 1.00 . A A . 8 LEU HD22 1 1
9 25711 1 1 8 LEU HD23 H 1.711 3.675 5.802 1.00 . A A . 8 LEU HD23 1 1
9 25712 1 1 8 LEU HG H 2.547 4.103 3.583 1.00 . A A . 8 LEU HG 1 1
9 25713 1 1 8 LEU N N -0.155 6.877 2.910 1.00 . A A . 8 LEU N 1 1
9 25714 1 1 8 LEU O O -1.237 4.324 0.770 1.00 . A A . 8 LEU O 1 1
9 25715 1 1 9 VAL C C -4.062 5.724 0.733 1.00 . A A . 9 VAL C 1 1
9 25716 1 1 9 VAL CA C -3.680 4.879 1.944 1.00 . A A . 9 VAL CA 1 1
9 25717 1 1 9 VAL CB C -4.753 5.024 3.041 1.00 . A A . 9 VAL CB 1 1
9 25718 1 1 9 VAL CG1 C -6.152 4.843 2.472 1.00 . A A . 9 VAL CG1 1 1
9 25719 1 1 9 VAL CG2 C -4.497 4.024 4.155 1.00 . A A . 9 VAL CG2 1 1
9 25720 1 1 9 VAL H H -2.333 5.805 3.281 1.00 . A A . 9 VAL H 1 1
9 25721 1 1 9 VAL HA H -3.625 3.841 1.655 1.00 . A A . 9 VAL HA 1 1
9 25722 1 1 9 VAL HB H -4.683 6.018 3.457 1.00 . A A . 9 VAL HB 1 1
9 25723 1 1 9 VAL HG11 H -6.233 3.869 2.009 1.00 . A A . 9 VAL HG11 1 1
9 25724 1 1 9 VAL HG12 H -6.342 5.609 1.732 1.00 . A A . 9 VAL HG12 1 1
9 25725 1 1 9 VAL HG13 H -6.876 4.926 3.270 1.00 . A A . 9 VAL HG13 1 1
9 25726 1 1 9 VAL HG21 H -3.524 4.209 4.588 1.00 . A A . 9 VAL HG21 1 1
9 25727 1 1 9 VAL HG22 H -4.530 3.022 3.754 1.00 . A A . 9 VAL HG22 1 1
9 25728 1 1 9 VAL HG23 H -5.257 4.131 4.916 1.00 . A A . 9 VAL HG23 1 1
9 25729 1 1 9 VAL N N -2.379 5.282 2.448 1.00 . A A . 9 VAL N 1 1
9 25730 1 1 9 VAL O O -4.227 5.211 -0.375 1.00 . A A . 9 VAL O 1 1
9 25731 1 1 10 VAL C C -3.855 7.848 -1.360 1.00 . A A . 10 VAL C 1 1
9 25732 1 1 10 VAL CA C -4.621 7.979 -0.049 1.00 . A A . 10 VAL CA 1 1
9 25733 1 1 10 VAL CB C -4.471 9.414 0.472 1.00 . A A . 10 VAL CB 1 1
9 25734 1 1 10 VAL CG1 C -4.856 10.425 -0.588 1.00 . A A . 10 VAL CG1 1 1
9 25735 1 1 10 VAL CG2 C -5.315 9.596 1.710 1.00 . A A . 10 VAL CG2 1 1
9 25736 1 1 10 VAL H H -3.974 7.358 1.873 1.00 . A A . 10 VAL H 1 1
9 25737 1 1 10 VAL HA H -5.669 7.802 -0.239 1.00 . A A . 10 VAL HA 1 1
9 25738 1 1 10 VAL HB H -3.438 9.577 0.740 1.00 . A A . 10 VAL HB 1 1
9 25739 1 1 10 VAL HG11 H -4.253 10.267 -1.470 1.00 . A A . 10 VAL HG11 1 1
9 25740 1 1 10 VAL HG12 H -4.687 11.422 -0.208 1.00 . A A . 10 VAL HG12 1 1
9 25741 1 1 10 VAL HG13 H -5.901 10.305 -0.837 1.00 . A A . 10 VAL HG13 1 1
9 25742 1 1 10 VAL HG21 H -6.293 9.171 1.538 1.00 . A A . 10 VAL HG21 1 1
9 25743 1 1 10 VAL HG22 H -5.410 10.650 1.931 1.00 . A A . 10 VAL HG22 1 1
9 25744 1 1 10 VAL HG23 H -4.841 9.092 2.539 1.00 . A A . 10 VAL HG23 1 1
9 25745 1 1 10 VAL N N -4.185 7.023 0.968 1.00 . A A . 10 VAL N 1 1
9 25746 1 1 10 VAL O O -4.465 7.785 -2.431 1.00 . A A . 10 VAL O 1 1
9 25747 1 1 11 ASP C C -2.079 6.625 -3.383 1.00 . A A . 11 ASP C 1 1
9 25748 1 1 11 ASP CA C -1.675 7.770 -2.463 1.00 . A A . 11 ASP CA 1 1
9 25749 1 1 11 ASP CB C -0.202 7.620 -2.070 1.00 . A A . 11 ASP CB 1 1
9 25750 1 1 11 ASP CG C 0.733 7.738 -3.261 1.00 . A A . 11 ASP CG 1 1
9 25751 1 1 11 ASP H H -2.106 7.797 -0.383 1.00 . A A . 11 ASP H 1 1
9 25752 1 1 11 ASP HA H -1.805 8.702 -2.992 1.00 . A A . 11 ASP HA 1 1
9 25753 1 1 11 ASP HB2 H 0.054 8.391 -1.360 1.00 . A A . 11 ASP HB2 1 1
9 25754 1 1 11 ASP HB3 H -0.054 6.653 -1.614 1.00 . A A . 11 ASP HB3 1 1
9 25755 1 1 11 ASP N N -2.527 7.808 -1.274 1.00 . A A . 11 ASP N 1 1
9 25756 1 1 11 ASP O O -2.075 6.768 -4.610 1.00 . A A . 11 ASP O 1 1
9 25757 1 1 11 ASP OD1 O 1.104 8.871 -3.633 1.00 . A A . 11 ASP OD1 1 1
9 25758 1 1 11 ASP OD2 O 1.098 6.691 -3.835 1.00 . A A . 11 ASP OD2 1 1
9 25759 1 1 12 PHE C C -4.234 4.486 -4.134 1.00 . A A . 12 PHE C 1 1
9 25760 1 1 12 PHE CA C -2.829 4.343 -3.573 1.00 . A A . 12 PHE CA 1 1
9 25761 1 1 12 PHE CB C -2.727 3.069 -2.747 1.00 . A A . 12 PHE CB 1 1
9 25762 1 1 12 PHE CD1 C -1.461 1.512 -4.248 1.00 . A A . 12 PHE CD1 1 1
9 25763 1 1 12 PHE CD2 C -3.730 0.991 -3.737 1.00 . A A . 12 PHE CD2 1 1
9 25764 1 1 12 PHE CE1 C -1.371 0.378 -5.029 1.00 . A A . 12 PHE CE1 1 1
9 25765 1 1 12 PHE CE2 C -3.646 -0.144 -4.517 1.00 . A A . 12 PHE CE2 1 1
9 25766 1 1 12 PHE CG C -2.640 1.830 -3.593 1.00 . A A . 12 PHE CG 1 1
9 25767 1 1 12 PHE CZ C -2.465 -0.452 -5.163 1.00 . A A . 12 PHE CZ 1 1
9 25768 1 1 12 PHE H H -2.498 5.462 -1.811 1.00 . A A . 12 PHE H 1 1
9 25769 1 1 12 PHE HA H -2.137 4.277 -4.398 1.00 . A A . 12 PHE HA 1 1
9 25770 1 1 12 PHE HB2 H -1.842 3.114 -2.129 1.00 . A A . 12 PHE HB2 1 1
9 25771 1 1 12 PHE HB3 H -3.601 2.983 -2.118 1.00 . A A . 12 PHE HB3 1 1
9 25772 1 1 12 PHE HD1 H -0.604 2.161 -4.142 1.00 . A A . 12 PHE HD1 1 1
9 25773 1 1 12 PHE HD2 H -4.654 1.230 -3.230 1.00 . A A . 12 PHE HD2 1 1
9 25774 1 1 12 PHE HE1 H -0.446 0.140 -5.533 1.00 . A A . 12 PHE HE1 1 1
9 25775 1 1 12 PHE HE2 H -4.504 -0.792 -4.622 1.00 . A A . 12 PHE HE2 1 1
9 25776 1 1 12 PHE HZ H -2.399 -1.339 -5.774 1.00 . A A . 12 PHE HZ 1 1
9 25777 1 1 12 PHE N N -2.462 5.504 -2.791 1.00 . A A . 12 PHE N 1 1
9 25778 1 1 12 PHE O O -4.460 4.188 -5.306 1.00 . A A . 12 PHE O 1 1
9 25779 1 1 13 LEU C C -6.527 6.138 -4.963 1.00 . A A . 13 LEU C 1 1
9 25780 1 1 13 LEU CA C -6.540 5.159 -3.795 1.00 . A A . 13 LEU CA 1 1
9 25781 1 1 13 LEU CB C -7.473 5.668 -2.683 1.00 . A A . 13 LEU CB 1 1
9 25782 1 1 13 LEU CD1 C -7.107 4.157 -0.699 1.00 . A A . 13 LEU CD1 1 1
9 25783 1 1 13 LEU CD2 C -9.380 5.044 -1.167 1.00 . A A . 13 LEU CD2 1 1
9 25784 1 1 13 LEU CG C -8.071 4.580 -1.780 1.00 . A A . 13 LEU CG 1 1
9 25785 1 1 13 LEU H H -4.962 5.150 -2.368 1.00 . A A . 13 LEU H 1 1
9 25786 1 1 13 LEU HA H -6.911 4.209 -4.151 1.00 . A A . 13 LEU HA 1 1
9 25787 1 1 13 LEU HB2 H -6.914 6.353 -2.062 1.00 . A A . 13 LEU HB2 1 1
9 25788 1 1 13 LEU HB3 H -8.284 6.208 -3.144 1.00 . A A . 13 LEU HB3 1 1
9 25789 1 1 13 LEU HD11 H -7.543 3.342 -0.135 1.00 . A A . 13 LEU HD11 1 1
9 25790 1 1 13 LEU HD12 H -6.920 4.993 -0.039 1.00 . A A . 13 LEU HD12 1 1
9 25791 1 1 13 LEU HD13 H -6.181 3.832 -1.148 1.00 . A A . 13 LEU HD13 1 1
9 25792 1 1 13 LEU HD21 H -10.075 5.300 -1.953 1.00 . A A . 13 LEU HD21 1 1
9 25793 1 1 13 LEU HD22 H -9.202 5.908 -0.545 1.00 . A A . 13 LEU HD22 1 1
9 25794 1 1 13 LEU HD23 H -9.796 4.246 -0.567 1.00 . A A . 13 LEU HD23 1 1
9 25795 1 1 13 LEU HG H -8.276 3.712 -2.375 1.00 . A A . 13 LEU HG 1 1
9 25796 1 1 13 LEU N N -5.182 4.946 -3.311 1.00 . A A . 13 LEU N 1 1
9 25797 1 1 13 LEU O O -7.182 5.912 -5.978 1.00 . A A . 13 LEU O 1 1
9 25798 1 1 14 SER C C -5.059 7.553 -7.152 1.00 . A A . 14 SER C 1 1
9 25799 1 1 14 SER CA C -5.581 8.195 -5.868 1.00 . A A . 14 SER CA 1 1
9 25800 1 1 14 SER CB C -4.615 9.288 -5.399 1.00 . A A . 14 SER CB 1 1
9 25801 1 1 14 SER H H -5.235 7.306 -3.980 1.00 . A A . 14 SER H 1 1
9 25802 1 1 14 SER HA H -6.549 8.634 -6.060 1.00 . A A . 14 SER HA 1 1
9 25803 1 1 14 SER HB2 H -4.940 9.667 -4.443 1.00 . A A . 14 SER HB2 1 1
9 25804 1 1 14 SER HB3 H -3.625 8.869 -5.299 1.00 . A A . 14 SER HB3 1 1
9 25805 1 1 14 SER HG H -4.202 11.152 -5.867 1.00 . A A . 14 SER HG 1 1
9 25806 1 1 14 SER N N -5.736 7.195 -4.822 1.00 . A A . 14 SER N 1 1
9 25807 1 1 14 SER O O -5.568 7.812 -8.245 1.00 . A A . 14 SER O 1 1
9 25808 1 1 14 SER OG O -4.559 10.368 -6.320 1.00 . A A . 14 SER OG 1 1
9 25809 1 1 15 TYR C C -4.401 5.033 -8.785 1.00 . A A . 15 TYR C 1 1
9 25810 1 1 15 TYR CA C -3.439 6.039 -8.150 1.00 . A A . 15 TYR CA 1 1
9 25811 1 1 15 TYR CB C -2.139 5.343 -7.727 1.00 . A A . 15 TYR CB 1 1
9 25812 1 1 15 TYR CD1 C -0.466 5.607 -9.599 1.00 . A A . 15 TYR CD1 1 1
9 25813 1 1 15 TYR CD2 C -1.442 3.461 -9.262 1.00 . A A . 15 TYR CD2 1 1
9 25814 1 1 15 TYR CE1 C 0.272 5.110 -10.656 1.00 . A A . 15 TYR CE1 1 1
9 25815 1 1 15 TYR CE2 C -0.706 2.956 -10.319 1.00 . A A . 15 TYR CE2 1 1
9 25816 1 1 15 TYR CG C -1.334 4.794 -8.885 1.00 . A A . 15 TYR CG 1 1
9 25817 1 1 15 TYR CZ C 0.141 3.781 -11.016 1.00 . A A . 15 TYR CZ 1 1
9 25818 1 1 15 TYR H H -3.719 6.503 -6.104 1.00 . A A . 15 TYR H 1 1
9 25819 1 1 15 TYR HA H -3.206 6.800 -8.879 1.00 . A A . 15 TYR HA 1 1
9 25820 1 1 15 TYR HB2 H -1.517 6.051 -7.199 1.00 . A A . 15 TYR HB2 1 1
9 25821 1 1 15 TYR HB3 H -2.378 4.521 -7.069 1.00 . A A . 15 TYR HB3 1 1
9 25822 1 1 15 TYR HD1 H -0.371 6.645 -9.319 1.00 . A A . 15 TYR HD1 1 1
9 25823 1 1 15 TYR HD2 H -2.113 2.813 -8.717 1.00 . A A . 15 TYR HD2 1 1
9 25824 1 1 15 TYR HE1 H 0.941 5.761 -11.198 1.00 . A A . 15 TYR HE1 1 1
9 25825 1 1 15 TYR HE2 H -0.805 1.917 -10.597 1.00 . A A . 15 TYR HE2 1 1
9 25826 1 1 15 TYR HH H 1.794 3.616 -11.994 1.00 . A A . 15 TYR HH 1 1
9 25827 1 1 15 TYR N N -4.056 6.695 -7.007 1.00 . A A . 15 TYR N 1 1
9 25828 1 1 15 TYR O O -4.353 4.790 -9.990 1.00 . A A . 15 TYR O 1 1
9 25829 1 1 15 TYR OH O 0.889 3.291 -12.064 1.00 . A A . 15 TYR OH 1 1
9 25830 1 1 16 LYS C C -7.353 4.202 -9.257 1.00 . A A . 16 LYS C 1 1
9 25831 1 1 16 LYS CA C -6.256 3.501 -8.484 1.00 . A A . 16 LYS CA 1 1
9 25832 1 1 16 LYS CB C -6.852 2.666 -7.355 1.00 . A A . 16 LYS CB 1 1
9 25833 1 1 16 LYS CD C -5.245 0.710 -7.581 1.00 . A A . 16 LYS CD 1 1
9 25834 1 1 16 LYS CE C -4.024 1.248 -8.315 1.00 . A A . 16 LYS CE 1 1
9 25835 1 1 16 LYS CG C -5.858 1.753 -6.649 1.00 . A A . 16 LYS CG 1 1
9 25836 1 1 16 LYS H H -5.284 4.686 -7.020 1.00 . A A . 16 LYS H 1 1
9 25837 1 1 16 LYS HA H -5.742 2.846 -9.163 1.00 . A A . 16 LYS HA 1 1
9 25838 1 1 16 LYS HB2 H -7.274 3.333 -6.617 1.00 . A A . 16 LYS HB2 1 1
9 25839 1 1 16 LYS HB3 H -7.643 2.052 -7.760 1.00 . A A . 16 LYS HB3 1 1
9 25840 1 1 16 LYS HD2 H -4.949 -0.149 -6.998 1.00 . A A . 16 LYS HD2 1 1
9 25841 1 1 16 LYS HD3 H -5.987 0.414 -8.307 1.00 . A A . 16 LYS HD3 1 1
9 25842 1 1 16 LYS HE2 H -4.356 1.872 -9.126 1.00 . A A . 16 LYS HE2 1 1
9 25843 1 1 16 LYS HE3 H -3.437 1.839 -7.629 1.00 . A A . 16 LYS HE3 1 1
9 25844 1 1 16 LYS HG2 H -5.063 2.357 -6.241 1.00 . A A . 16 LYS HG2 1 1
9 25845 1 1 16 LYS HG3 H -6.369 1.242 -5.845 1.00 . A A . 16 LYS HG3 1 1
9 25846 1 1 16 LYS HZ1 H -3.137 -0.645 -8.212 1.00 . A A . 16 LYS HZ1 1 1
9 25847 1 1 16 LYS HZ2 H -2.217 0.502 -9.051 1.00 . A A . 16 LYS HZ2 1 1
9 25848 1 1 16 LYS HZ3 H -3.590 -0.179 -9.779 1.00 . A A . 16 LYS HZ3 1 1
9 25849 1 1 16 LYS N N -5.284 4.460 -7.977 1.00 . A A . 16 LYS N 1 1
9 25850 1 1 16 LYS NZ N -3.187 0.159 -8.880 1.00 . A A . 16 LYS NZ 1 1
9 25851 1 1 16 LYS O O -7.888 3.658 -10.213 1.00 . A A . 16 LYS O 1 1
9 25852 1 1 17 LEU C C -8.044 6.594 -10.961 1.00 . A A . 17 LEU C 1 1
9 25853 1 1 17 LEU CA C -8.648 6.201 -9.616 1.00 . A A . 17 LEU CA 1 1
9 25854 1 1 17 LEU CB C -9.097 7.453 -8.852 1.00 . A A . 17 LEU CB 1 1
9 25855 1 1 17 LEU CD1 C -10.785 5.850 -7.861 1.00 . A A . 17 LEU CD1 1 1
9 25856 1 1 17 LEU CD2 C -9.680 7.561 -6.415 1.00 . A A . 17 LEU CD2 1 1
9 25857 1 1 17 LEU CG C -10.202 7.252 -7.804 1.00 . A A . 17 LEU CG 1 1
9 25858 1 1 17 LEU H H -7.272 5.779 -8.043 1.00 . A A . 17 LEU H 1 1
9 25859 1 1 17 LEU HA H -9.511 5.575 -9.796 1.00 . A A . 17 LEU HA 1 1
9 25860 1 1 17 LEU HB2 H -8.234 7.868 -8.352 1.00 . A A . 17 LEU HB2 1 1
9 25861 1 1 17 LEU HB3 H -9.449 8.176 -9.572 1.00 . A A . 17 LEU HB3 1 1
9 25862 1 1 17 LEU HD11 H -11.567 5.755 -7.119 1.00 . A A . 17 LEU HD11 1 1
9 25863 1 1 17 LEU HD12 H -10.007 5.127 -7.659 1.00 . A A . 17 LEU HD12 1 1
9 25864 1 1 17 LEU HD13 H -11.196 5.671 -8.843 1.00 . A A . 17 LEU HD13 1 1
9 25865 1 1 17 LEU HD21 H -10.466 7.397 -5.690 1.00 . A A . 17 LEU HD21 1 1
9 25866 1 1 17 LEU HD22 H -9.358 8.591 -6.374 1.00 . A A . 17 LEU HD22 1 1
9 25867 1 1 17 LEU HD23 H -8.843 6.913 -6.196 1.00 . A A . 17 LEU HD23 1 1
9 25868 1 1 17 LEU HG H -11.008 7.941 -8.013 1.00 . A A . 17 LEU HG 1 1
9 25869 1 1 17 LEU N N -7.683 5.413 -8.857 1.00 . A A . 17 LEU N 1 1
9 25870 1 1 17 LEU O O -8.755 6.757 -11.951 1.00 . A A . 17 LEU O 1 1
9 25871 1 1 18 SER C C -6.162 6.064 -13.320 1.00 . A A . 18 SER C 1 1
9 25872 1 1 18 SER CA C -5.986 7.087 -12.187 1.00 . A A . 18 SER CA 1 1
9 25873 1 1 18 SER CB C -4.502 7.257 -11.846 1.00 . A A . 18 SER CB 1 1
9 25874 1 1 18 SER H H -6.224 6.543 -10.157 1.00 . A A . 18 SER H 1 1
9 25875 1 1 18 SER HA H -6.374 8.037 -12.521 1.00 . A A . 18 SER HA 1 1
9 25876 1 1 18 SER HB2 H -4.398 8.016 -11.086 1.00 . A A . 18 SER HB2 1 1
9 25877 1 1 18 SER HB3 H -4.114 6.321 -11.472 1.00 . A A . 18 SER HB3 1 1
9 25878 1 1 18 SER HG H -3.525 8.588 -12.915 1.00 . A A . 18 SER HG 1 1
9 25879 1 1 18 SER N N -6.723 6.707 -10.986 1.00 . A A . 18 SER N 1 1
9 25880 1 1 18 SER O O -6.242 6.438 -14.493 1.00 . A A . 18 SER O 1 1
9 25881 1 1 18 SER OG O -3.743 7.643 -12.979 1.00 . A A . 18 SER OG 1 1
9 25882 1 1 19 GLN C C -7.855 3.639 -14.460 1.00 . A A . 19 GLN C 1 1
9 25883 1 1 19 GLN CA C -6.407 3.731 -13.996 1.00 . A A . 19 GLN CA 1 1
9 25884 1 1 19 GLN CB C -5.946 2.374 -13.477 1.00 . A A . 19 GLN CB 1 1
9 25885 1 1 19 GLN CD C -6.348 0.529 -11.807 1.00 . A A . 19 GLN CD 1 1
9 25886 1 1 19 GLN CG C -6.632 1.963 -12.199 1.00 . A A . 19 GLN CG 1 1
9 25887 1 1 19 GLN H H -6.177 4.521 -12.036 1.00 . A A . 19 GLN H 1 1
9 25888 1 1 19 GLN HA H -5.802 3.998 -14.833 1.00 . A A . 19 GLN HA 1 1
9 25889 1 1 19 GLN HB2 H -6.155 1.631 -14.227 1.00 . A A . 19 GLN HB2 1 1
9 25890 1 1 19 GLN HB3 H -4.882 2.409 -13.298 1.00 . A A . 19 GLN HB3 1 1
9 25891 1 1 19 GLN HE21 H -7.938 -0.074 -12.835 1.00 . A A . 19 GLN HE21 1 1
9 25892 1 1 19 GLN HE22 H -7.035 -1.317 -12.039 1.00 . A A . 19 GLN HE22 1 1
9 25893 1 1 19 GLN HG2 H -6.288 2.615 -11.415 1.00 . A A . 19 GLN HG2 1 1
9 25894 1 1 19 GLN HG3 H -7.698 2.083 -12.323 1.00 . A A . 19 GLN HG3 1 1
9 25895 1 1 19 GLN N N -6.240 4.775 -12.980 1.00 . A A . 19 GLN N 1 1
9 25896 1 1 19 GLN NE2 N -7.190 -0.378 -12.272 1.00 . A A . 19 GLN NE2 1 1
9 25897 1 1 19 GLN O O -8.207 2.812 -15.301 1.00 . A A . 19 GLN O 1 1
9 25898 1 1 19 GLN OE1 O -5.389 0.242 -11.090 1.00 . A A . 19 GLN OE1 1 1
9 25899 1 1 20 LYS C C -10.385 5.866 -14.923 1.00 . A A . 20 LYS C 1 1
9 25900 1 1 20 LYS CA C -10.099 4.543 -14.244 1.00 . A A . 20 LYS CA 1 1
9 25901 1 1 20 LYS CB C -10.954 4.410 -12.987 1.00 . A A . 20 LYS CB 1 1
9 25902 1 1 20 LYS CD C -10.295 2.050 -12.520 1.00 . A A . 20 LYS CD 1 1
9 25903 1 1 20 LYS CE C -11.666 1.575 -12.981 1.00 . A A . 20 LYS CE 1 1
9 25904 1 1 20 LYS CG C -10.368 3.459 -11.977 1.00 . A A . 20 LYS CG 1 1
9 25905 1 1 20 LYS H H -8.347 5.084 -13.200 1.00 . A A . 20 LYS H 1 1
9 25906 1 1 20 LYS HA H -10.319 3.735 -14.922 1.00 . A A . 20 LYS HA 1 1
9 25907 1 1 20 LYS HB2 H -11.058 5.372 -12.517 1.00 . A A . 20 LYS HB2 1 1
9 25908 1 1 20 LYS HB3 H -11.929 4.046 -13.265 1.00 . A A . 20 LYS HB3 1 1
9 25909 1 1 20 LYS HD2 H -9.607 2.035 -13.357 1.00 . A A . 20 LYS HD2 1 1
9 25910 1 1 20 LYS HD3 H -9.936 1.394 -11.736 1.00 . A A . 20 LYS HD3 1 1
9 25911 1 1 20 LYS HE2 H -12.354 1.658 -12.150 1.00 . A A . 20 LYS HE2 1 1
9 25912 1 1 20 LYS HE3 H -11.999 2.216 -13.784 1.00 . A A . 20 LYS HE3 1 1
9 25913 1 1 20 LYS HG2 H -9.370 3.788 -11.729 1.00 . A A . 20 LYS HG2 1 1
9 25914 1 1 20 LYS HG3 H -10.978 3.471 -11.096 1.00 . A A . 20 LYS HG3 1 1
9 25915 1 1 20 LYS HZ1 H -11.400 -0.475 -12.671 1.00 . A A . 20 LYS HZ1 1 1
9 25916 1 1 20 LYS HZ2 H -10.935 0.056 -14.213 1.00 . A A . 20 LYS HZ2 1 1
9 25917 1 1 20 LYS HZ3 H -12.580 -0.102 -13.831 1.00 . A A . 20 LYS HZ3 1 1
9 25918 1 1 20 LYS N N -8.690 4.485 -13.890 1.00 . A A . 20 LYS N 1 1
9 25919 1 1 20 LYS NZ N -11.644 0.167 -13.458 1.00 . A A . 20 LYS NZ 1 1
9 25920 1 1 20 LYS O O -11.282 5.986 -15.757 1.00 . A A . 20 LYS O 1 1
9 25921 1 1 21 GLY C C -10.416 9.113 -14.169 1.00 . A A . 21 GLY C 1 1
9 25922 1 1 21 GLY CA C -9.707 8.170 -15.108 1.00 . A A . 21 GLY CA 1 1
9 25923 1 1 21 GLY H H -8.931 6.668 -13.843 1.00 . A A . 21 GLY H 1 1
9 25924 1 1 21 GLY HA2 H -8.715 8.548 -15.307 1.00 . A A . 21 GLY HA2 1 1
9 25925 1 1 21 GLY HA3 H -10.257 8.115 -16.036 1.00 . A A . 21 GLY HA3 1 1
9 25926 1 1 21 GLY N N -9.594 6.846 -14.545 1.00 . A A . 21 GLY N 1 1
9 25927 1 1 21 GLY O O -10.954 10.140 -14.583 1.00 . A A . 21 GLY O 1 1
9 25928 1 1 22 TYR C C -9.977 10.178 -10.976 1.00 . A A . 22 TYR C 1 1
9 25929 1 1 22 TYR CA C -11.038 9.572 -11.872 1.00 . A A . 22 TYR CA 1 1
9 25930 1 1 22 TYR CB C -12.004 8.747 -11.030 1.00 . A A . 22 TYR CB 1 1
9 25931 1 1 22 TYR CD1 C -13.129 7.029 -12.503 1.00 . A A . 22 TYR CD1 1 1
9 25932 1 1 22 TYR CD2 C -14.384 8.942 -11.844 1.00 . A A . 22 TYR CD2 1 1
9 25933 1 1 22 TYR CE1 C -14.215 6.558 -13.217 1.00 . A A . 22 TYR CE1 1 1
9 25934 1 1 22 TYR CE2 C -15.472 8.480 -12.557 1.00 . A A . 22 TYR CE2 1 1
9 25935 1 1 22 TYR CG C -13.196 8.228 -11.806 1.00 . A A . 22 TYR CG 1 1
9 25936 1 1 22 TYR CZ C -15.385 7.261 -13.221 1.00 . A A . 22 TYR CZ 1 1
9 25937 1 1 22 TYR H H -9.978 7.919 -12.636 1.00 . A A . 22 TYR H 1 1
9 25938 1 1 22 TYR HA H -11.583 10.367 -12.360 1.00 . A A . 22 TYR HA 1 1
9 25939 1 1 22 TYR HB2 H -11.478 7.890 -10.615 1.00 . A A . 22 TYR HB2 1 1
9 25940 1 1 22 TYR HB3 H -12.369 9.369 -10.222 1.00 . A A . 22 TYR HB3 1 1
9 25941 1 1 22 TYR HD1 H -12.213 6.458 -12.481 1.00 . A A . 22 TYR HD1 1 1
9 25942 1 1 22 TYR HD2 H -14.452 9.877 -11.308 1.00 . A A . 22 TYR HD2 1 1
9 25943 1 1 22 TYR HE1 H -14.145 5.622 -13.754 1.00 . A A . 22 TYR HE1 1 1
9 25944 1 1 22 TYR HE2 H -16.388 9.052 -12.574 1.00 . A A . 22 TYR HE2 1 1
9 25945 1 1 22 TYR HH H -16.679 5.925 -13.674 1.00 . A A . 22 TYR HH 1 1
9 25946 1 1 22 TYR N N -10.421 8.755 -12.898 1.00 . A A . 22 TYR N 1 1
9 25947 1 1 22 TYR O O -8.815 9.779 -11.021 1.00 . A A . 22 TYR O 1 1
9 25948 1 1 22 TYR OH O -16.468 6.831 -13.956 1.00 . A A . 22 TYR OH 1 1
9 25949 1 1 23 SER C C -9.787 11.435 -7.820 1.00 . A A . 23 SER C 1 1
9 25950 1 1 23 SER CA C -9.456 11.785 -9.259 1.00 . A A . 23 SER CA 1 1
9 25951 1 1 23 SER CB C -9.520 13.292 -9.435 1.00 . A A . 23 SER CB 1 1
9 25952 1 1 23 SER H H -11.315 11.429 -10.187 1.00 . A A . 23 SER H 1 1
9 25953 1 1 23 SER HA H -8.459 11.443 -9.488 1.00 . A A . 23 SER HA 1 1
9 25954 1 1 23 SER HB2 H -9.574 13.523 -10.482 1.00 . A A . 23 SER HB2 1 1
9 25955 1 1 23 SER HB3 H -10.405 13.664 -8.942 1.00 . A A . 23 SER HB3 1 1
9 25956 1 1 23 SER HG H -8.568 14.877 -8.757 1.00 . A A . 23 SER HG 1 1
9 25957 1 1 23 SER N N -10.376 11.142 -10.170 1.00 . A A . 23 SER N 1 1
9 25958 1 1 23 SER O O -10.945 11.201 -7.474 1.00 . A A . 23 SER O 1 1
9 25959 1 1 23 SER OG O -8.386 13.928 -8.868 1.00 . A A . 23 SER OG 1 1
9 25960 1 1 24 TRP C C -9.671 12.420 -4.960 1.00 . A A . 24 TRP C 1 1
9 25961 1 1 24 TRP CA C -8.926 11.232 -5.564 1.00 . A A . 24 TRP CA 1 1
9 25962 1 1 24 TRP CB C -7.549 11.053 -4.905 1.00 . A A . 24 TRP CB 1 1
9 25963 1 1 24 TRP CD1 C -7.946 11.099 -2.372 1.00 . A A . 24 TRP CD1 1 1
9 25964 1 1 24 TRP CD2 C -6.788 12.845 -3.155 1.00 . A A . 24 TRP CD2 1 1
9 25965 1 1 24 TRP CE2 C -6.947 13.002 -1.767 1.00 . A A . 24 TRP CE2 1 1
9 25966 1 1 24 TRP CE3 C -6.084 13.820 -3.867 1.00 . A A . 24 TRP CE3 1 1
9 25967 1 1 24 TRP CG C -7.445 11.626 -3.523 1.00 . A A . 24 TRP CG 1 1
9 25968 1 1 24 TRP CH2 C -5.742 15.033 -1.799 1.00 . A A . 24 TRP CH2 1 1
9 25969 1 1 24 TRP CZ2 C -6.429 14.094 -1.078 1.00 . A A . 24 TRP CZ2 1 1
9 25970 1 1 24 TRP CZ3 C -5.568 14.903 -3.181 1.00 . A A . 24 TRP CZ3 1 1
9 25971 1 1 24 TRP H H -7.850 11.519 -7.360 1.00 . A A . 24 TRP H 1 1
9 25972 1 1 24 TRP HA H -9.510 10.336 -5.407 1.00 . A A . 24 TRP HA 1 1
9 25973 1 1 24 TRP HB2 H -7.327 9.999 -4.841 1.00 . A A . 24 TRP HB2 1 1
9 25974 1 1 24 TRP HB3 H -6.802 11.532 -5.522 1.00 . A A . 24 TRP HB3 1 1
9 25975 1 1 24 TRP HD1 H -8.501 10.173 -2.317 1.00 . A A . 24 TRP HD1 1 1
9 25976 1 1 24 TRP HE1 H -7.929 11.772 -0.383 1.00 . A A . 24 TRP HE1 1 1
9 25977 1 1 24 TRP HE3 H -5.939 13.738 -4.935 1.00 . A A . 24 TRP HE3 1 1
9 25978 1 1 24 TRP HH2 H -5.323 15.895 -1.302 1.00 . A A . 24 TRP HH2 1 1
9 25979 1 1 24 TRP HZ2 H -6.556 14.208 -0.012 1.00 . A A . 24 TRP HZ2 1 1
9 25980 1 1 24 TRP HZ3 H -5.020 15.666 -3.714 1.00 . A A . 24 TRP HZ3 1 1
9 25981 1 1 24 TRP N N -8.761 11.413 -6.991 1.00 . A A . 24 TRP N 1 1
9 25982 1 1 24 TRP NE1 N -7.665 11.929 -1.314 1.00 . A A . 24 TRP NE1 1 1
9 25983 1 1 24 TRP O O -10.671 12.250 -4.264 1.00 . A A . 24 TRP O 1 1
9 25984 1 1 25 SER C C -11.140 15.139 -5.097 1.00 . A A . 25 SER C 1 1
9 25985 1 1 25 SER CA C -9.720 14.828 -4.635 1.00 . A A . 25 SER CA 1 1
9 25986 1 1 25 SER CB C -8.799 16.014 -4.919 1.00 . A A . 25 SER CB 1 1
9 25987 1 1 25 SER H H -8.491 13.702 -5.939 1.00 . A A . 25 SER H 1 1
9 25988 1 1 25 SER HA H -9.735 14.650 -3.567 1.00 . A A . 25 SER HA 1 1
9 25989 1 1 25 SER HB2 H -7.802 15.775 -4.582 1.00 . A A . 25 SER HB2 1 1
9 25990 1 1 25 SER HB3 H -8.782 16.204 -5.983 1.00 . A A . 25 SER HB3 1 1
9 25991 1 1 25 SER HG H -10.144 17.074 -3.931 1.00 . A A . 25 SER HG 1 1
9 25992 1 1 25 SER N N -9.202 13.624 -5.269 1.00 . A A . 25 SER N 1 1
9 25993 1 1 25 SER O O -11.891 15.792 -4.383 1.00 . A A . 25 SER O 1 1
9 25994 1 1 25 SER OG O -9.233 17.191 -4.252 1.00 . A A . 25 SER OG 1 1
9 25995 1 1 26 GLN C C -13.898 14.290 -5.824 1.00 . A A . 26 GLN C 1 1
9 25996 1 1 26 GLN CA C -12.866 14.865 -6.788 1.00 . A A . 26 GLN CA 1 1
9 25997 1 1 26 GLN CB C -13.040 14.214 -8.162 1.00 . A A . 26 GLN CB 1 1
9 25998 1 1 26 GLN CD C -12.548 14.271 -10.634 1.00 . A A . 26 GLN CD 1 1
9 25999 1 1 26 GLN CG C -12.404 14.985 -9.302 1.00 . A A . 26 GLN CG 1 1
9 26000 1 1 26 GLN H H -10.858 14.180 -6.832 1.00 . A A . 26 GLN H 1 1
9 26001 1 1 26 GLN HA H -13.031 15.927 -6.878 1.00 . A A . 26 GLN HA 1 1
9 26002 1 1 26 GLN HB2 H -12.597 13.230 -8.138 1.00 . A A . 26 GLN HB2 1 1
9 26003 1 1 26 GLN HB3 H -14.095 14.117 -8.368 1.00 . A A . 26 GLN HB3 1 1
9 26004 1 1 26 GLN HE21 H -12.570 16.011 -11.594 1.00 . A A . 26 GLN HE21 1 1
9 26005 1 1 26 GLN HE22 H -12.715 14.599 -12.582 1.00 . A A . 26 GLN HE22 1 1
9 26006 1 1 26 GLN HG2 H -12.880 15.951 -9.374 1.00 . A A . 26 GLN HG2 1 1
9 26007 1 1 26 GLN HG3 H -11.353 15.116 -9.090 1.00 . A A . 26 GLN HG3 1 1
9 26008 1 1 26 GLN N N -11.509 14.665 -6.283 1.00 . A A . 26 GLN N 1 1
9 26009 1 1 26 GLN NE2 N -12.616 15.033 -11.712 1.00 . A A . 26 GLN NE2 1 1
9 26010 1 1 26 GLN O O -15.005 14.811 -5.696 1.00 . A A . 26 GLN O 1 1
9 26011 1 1 26 GLN OE1 O -12.596 13.039 -10.692 1.00 . A A . 26 GLN OE1 1 1
9 26012 1 1 27 PHE C C -14.055 12.588 -2.820 1.00 . A A . 27 PHE C 1 1
9 26013 1 1 27 PHE CA C -14.454 12.501 -4.290 1.00 . A A . 27 PHE CA 1 1
9 26014 1 1 27 PHE CB C -14.506 11.041 -4.729 1.00 . A A . 27 PHE CB 1 1
9 26015 1 1 27 PHE CD1 C -15.750 11.530 -6.856 1.00 . A A . 27 PHE CD1 1 1
9 26016 1 1 27 PHE CD2 C -13.862 10.076 -6.953 1.00 . A A . 27 PHE CD2 1 1
9 26017 1 1 27 PHE CE1 C -15.932 11.390 -8.217 1.00 . A A . 27 PHE CE1 1 1
9 26018 1 1 27 PHE CE2 C -14.040 9.933 -8.315 1.00 . A A . 27 PHE CE2 1 1
9 26019 1 1 27 PHE CG C -14.714 10.874 -6.208 1.00 . A A . 27 PHE CG 1 1
9 26020 1 1 27 PHE CZ C -15.076 10.590 -8.947 1.00 . A A . 27 PHE CZ 1 1
9 26021 1 1 27 PHE H H -12.603 12.897 -5.222 1.00 . A A . 27 PHE H 1 1
9 26022 1 1 27 PHE HA H -15.431 12.940 -4.416 1.00 . A A . 27 PHE HA 1 1
9 26023 1 1 27 PHE HB2 H -13.574 10.560 -4.469 1.00 . A A . 27 PHE HB2 1 1
9 26024 1 1 27 PHE HB3 H -15.313 10.545 -4.218 1.00 . A A . 27 PHE HB3 1 1
9 26025 1 1 27 PHE HD1 H -16.420 12.157 -6.286 1.00 . A A . 27 PHE HD1 1 1
9 26026 1 1 27 PHE HD2 H -13.052 9.560 -6.459 1.00 . A A . 27 PHE HD2 1 1
9 26027 1 1 27 PHE HE1 H -16.743 11.904 -8.711 1.00 . A A . 27 PHE HE1 1 1
9 26028 1 1 27 PHE HE2 H -13.369 9.307 -8.885 1.00 . A A . 27 PHE HE2 1 1
9 26029 1 1 27 PHE HZ H -15.216 10.479 -10.013 1.00 . A A . 27 PHE HZ 1 1
9 26030 1 1 27 PHE N N -13.524 13.219 -5.141 1.00 . A A . 27 PHE N 1 1
9 26031 1 1 27 PHE O O -14.863 12.306 -1.933 1.00 . A A . 27 PHE O 1 1
9 26032 1 1 28 SER C C -12.297 14.378 -0.593 1.00 . A A . 28 SER C 1 1
9 26033 1 1 28 SER CA C -12.303 12.988 -1.201 1.00 . A A . 28 SER CA 1 1
9 26034 1 1 28 SER CB C -10.908 12.390 -1.153 1.00 . A A . 28 SER CB 1 1
9 26035 1 1 28 SER H H -12.234 13.260 -3.296 1.00 . A A . 28 SER H 1 1
9 26036 1 1 28 SER HA H -12.953 12.374 -0.606 1.00 . A A . 28 SER HA 1 1
9 26037 1 1 28 SER HB2 H -10.234 13.015 -1.716 1.00 . A A . 28 SER HB2 1 1
9 26038 1 1 28 SER HB3 H -10.576 12.333 -0.127 1.00 . A A . 28 SER HB3 1 1
9 26039 1 1 28 SER HG H -11.009 11.150 -2.665 1.00 . A A . 28 SER HG 1 1
9 26040 1 1 28 SER N N -12.815 12.974 -2.562 1.00 . A A . 28 SER N 1 1
9 26041 1 1 28 SER O O -12.178 15.383 -1.284 1.00 . A A . 28 SER O 1 1
9 26042 1 1 28 SER OG O -10.903 11.088 -1.709 1.00 . A A . 28 SER OG 1 1
9 26043 1 1 29 ASP C C -11.444 15.579 2.616 1.00 . A A . 29 ASP C 1 1
9 26044 1 1 29 ASP CA C -12.480 15.620 1.504 1.00 . A A . 29 ASP CA 1 1
9 26045 1 1 29 ASP CB C -13.889 15.735 2.084 1.00 . A A . 29 ASP CB 1 1
9 26046 1 1 29 ASP CG C -14.041 16.774 3.181 1.00 . A A . 29 ASP CG 1 1
9 26047 1 1 29 ASP H H -12.475 13.537 1.190 1.00 . A A . 29 ASP H 1 1
9 26048 1 1 29 ASP HA H -12.286 16.455 0.854 1.00 . A A . 29 ASP HA 1 1
9 26049 1 1 29 ASP HB2 H -14.563 15.996 1.285 1.00 . A A . 29 ASP HB2 1 1
9 26050 1 1 29 ASP HB3 H -14.172 14.771 2.483 1.00 . A A . 29 ASP HB3 1 1
9 26051 1 1 29 ASP N N -12.413 14.395 0.721 1.00 . A A . 29 ASP N 1 1
9 26052 1 1 29 ASP O O -11.155 16.584 3.259 1.00 . A A . 29 ASP O 1 1
9 26053 1 1 29 ASP OD1 O -13.770 16.456 4.360 1.00 . A A . 29 ASP OD1 1 1
9 26054 1 1 29 ASP OD2 O -14.472 17.902 2.875 1.00 . A A . 29 ASP OD2 1 1
9 26055 1 1 30 VAL C C -8.890 15.090 4.152 1.00 . A A . 30 VAL C 1 1
9 26056 1 1 30 VAL CA C -9.989 14.054 3.884 1.00 . A A . 30 VAL CA 1 1
9 26057 1 1 30 VAL CB C -9.375 12.661 3.617 1.00 . A A . 30 VAL CB 1 1
9 26058 1 1 30 VAL CG1 C -10.400 11.573 3.890 1.00 . A A . 30 VAL CG1 1 1
9 26059 1 1 30 VAL CG2 C -8.886 12.558 2.176 1.00 . A A . 30 VAL CG2 1 1
9 26060 1 1 30 VAL H H -10.971 13.746 2.055 1.00 . A A . 30 VAL H 1 1
9 26061 1 1 30 VAL HA H -10.615 13.978 4.761 1.00 . A A . 30 VAL HA 1 1
9 26062 1 1 30 VAL HB H -8.533 12.519 4.279 1.00 . A A . 30 VAL HB 1 1
9 26063 1 1 30 VAL HG11 H -10.658 11.574 4.938 1.00 . A A . 30 VAL HG11 1 1
9 26064 1 1 30 VAL HG12 H -9.986 10.612 3.619 1.00 . A A . 30 VAL HG12 1 1
9 26065 1 1 30 VAL HG13 H -11.287 11.762 3.301 1.00 . A A . 30 VAL HG13 1 1
9 26066 1 1 30 VAL HG21 H -8.752 11.520 1.913 1.00 . A A . 30 VAL HG21 1 1
9 26067 1 1 30 VAL HG22 H -7.944 13.077 2.080 1.00 . A A . 30 VAL HG22 1 1
9 26068 1 1 30 VAL HG23 H -9.616 13.012 1.516 1.00 . A A . 30 VAL HG23 1 1
9 26069 1 1 30 VAL N N -10.845 14.408 2.756 1.00 . A A . 30 VAL N 1 1
9 26070 1 1 30 VAL O O -8.957 15.834 5.128 1.00 . A A . 30 VAL O 1 1
9 26071 1 1 31 GLU C C -7.112 17.254 2.362 1.00 . A A . 31 GLU C 1 1
9 26072 1 1 31 GLU CA C -6.854 16.151 3.381 1.00 . A A . 31 GLU CA 1 1
9 26073 1 1 31 GLU CB C -5.466 15.536 3.195 1.00 . A A . 31 GLU CB 1 1
9 26074 1 1 31 GLU CD C -5.112 13.116 2.611 1.00 . A A . 31 GLU CD 1 1
9 26075 1 1 31 GLU CG C -5.382 14.509 2.082 1.00 . A A . 31 GLU CG 1 1
9 26076 1 1 31 GLU H H -7.815 14.448 2.608 1.00 . A A . 31 GLU H 1 1
9 26077 1 1 31 GLU HA H -6.913 16.580 4.367 1.00 . A A . 31 GLU HA 1 1
9 26078 1 1 31 GLU HB2 H -4.760 16.323 2.982 1.00 . A A . 31 GLU HB2 1 1
9 26079 1 1 31 GLU HB3 H -5.185 15.051 4.117 1.00 . A A . 31 GLU HB3 1 1
9 26080 1 1 31 GLU HG2 H -6.319 14.499 1.544 1.00 . A A . 31 GLU HG2 1 1
9 26081 1 1 31 GLU HG3 H -4.583 14.785 1.411 1.00 . A A . 31 GLU HG3 1 1
9 26082 1 1 31 GLU N N -7.887 15.135 3.297 1.00 . A A . 31 GLU N 1 1
9 26083 1 1 31 GLU O O -6.312 18.177 2.208 1.00 . A A . 31 GLU O 1 1
9 26084 1 1 31 GLU OE1 O -5.977 12.574 3.329 1.00 . A A . 31 GLU OE1 1 1
9 26085 1 1 31 GLU OE2 O -4.031 12.569 2.322 1.00 . A A . 31 GLU OE2 1 1
9 26086 1 1 32 GLU C C -8.778 19.502 1.285 1.00 . A A . 32 GLU C 1 1
9 26087 1 1 32 GLU CA C -8.628 18.120 0.658 1.00 . A A . 32 GLU CA 1 1
9 26088 1 1 32 GLU CB C -9.953 17.725 -0.007 1.00 . A A . 32 GLU CB 1 1
9 26089 1 1 32 GLU CD C -11.721 18.472 -1.672 1.00 . A A . 32 GLU CD 1 1
9 26090 1 1 32 GLU CG C -10.601 18.885 -0.749 1.00 . A A . 32 GLU CG 1 1
9 26091 1 1 32 GLU H H -8.805 16.354 1.804 1.00 . A A . 32 GLU H 1 1
9 26092 1 1 32 GLU HA H -7.858 18.162 -0.098 1.00 . A A . 32 GLU HA 1 1
9 26093 1 1 32 GLU HB2 H -9.773 16.928 -0.709 1.00 . A A . 32 GLU HB2 1 1
9 26094 1 1 32 GLU HB3 H -10.642 17.377 0.757 1.00 . A A . 32 GLU HB3 1 1
9 26095 1 1 32 GLU HG2 H -11.003 19.572 -0.021 1.00 . A A . 32 GLU HG2 1 1
9 26096 1 1 32 GLU HG3 H -9.841 19.387 -1.332 1.00 . A A . 32 GLU HG3 1 1
9 26097 1 1 32 GLU N N -8.229 17.129 1.649 1.00 . A A . 32 GLU N 1 1
9 26098 1 1 32 GLU O O -8.181 20.479 0.826 1.00 . A A . 32 GLU O 1 1
9 26099 1 1 32 GLU OE1 O -12.864 18.332 -1.191 1.00 . A A . 32 GLU OE1 1 1
9 26100 1 1 32 GLU OE2 O -11.460 18.254 -2.874 1.00 . A A . 32 GLU OE2 1 1
9 26101 1 1 33 ASN C C -8.905 21.280 3.973 1.00 . A A . 33 ASN C 1 1
9 26102 1 1 33 ASN CA C -9.929 20.853 2.934 1.00 . A A . 33 ASN CA 1 1
9 26103 1 1 33 ASN CB C -11.330 20.775 3.533 1.00 . A A . 33 ASN CB 1 1
9 26104 1 1 33 ASN CG C -12.400 20.882 2.467 1.00 . A A . 33 ASN CG 1 1
9 26105 1 1 33 ASN H H -9.936 18.743 2.722 1.00 . A A . 33 ASN H 1 1
9 26106 1 1 33 ASN HA H -9.935 21.589 2.143 1.00 . A A . 33 ASN HA 1 1
9 26107 1 1 33 ASN HB2 H -11.445 19.825 4.035 1.00 . A A . 33 ASN HB2 1 1
9 26108 1 1 33 ASN HB3 H -11.464 21.578 4.242 1.00 . A A . 33 ASN HB3 1 1
9 26109 1 1 33 ASN HD21 H -12.227 18.948 2.067 1.00 . A A . 33 ASN HD21 1 1
9 26110 1 1 33 ASN HD22 H -13.382 19.807 1.118 1.00 . A A . 33 ASN HD22 1 1
9 26111 1 1 33 ASN N N -9.577 19.574 2.334 1.00 . A A . 33 ASN N 1 1
9 26112 1 1 33 ASN ND2 N -12.701 19.768 1.821 1.00 . A A . 33 ASN ND2 1 1
9 26113 1 1 33 ASN O O -8.295 22.342 3.849 1.00 . A A . 33 ASN O 1 1
9 26114 1 1 33 ASN OD1 O -12.935 21.962 2.212 1.00 . A A . 33 ASN OD1 1 1
9 26115 1 1 34 ARG C C -6.439 19.914 5.672 1.00 . A A . 34 ARG C 1 1
9 26116 1 1 34 ARG CA C -7.678 20.735 5.979 1.00 . A A . 34 ARG CA 1 1
9 26117 1 1 34 ARG CB C -8.157 20.438 7.402 1.00 . A A . 34 ARG CB 1 1
9 26118 1 1 34 ARG CD C -8.723 18.689 9.114 1.00 . A A . 34 ARG CD 1 1
9 26119 1 1 34 ARG CG C -8.522 18.983 7.639 1.00 . A A . 34 ARG CG 1 1
9 26120 1 1 34 ARG CZ C -8.704 16.588 10.414 1.00 . A A . 34 ARG CZ 1 1
9 26121 1 1 34 ARG H H -9.264 19.651 5.081 1.00 . A A . 34 ARG H 1 1
9 26122 1 1 34 ARG HA H -7.423 21.783 5.906 1.00 . A A . 34 ARG HA 1 1
9 26123 1 1 34 ARG HB2 H -7.373 20.705 8.095 1.00 . A A . 34 ARG HB2 1 1
9 26124 1 1 34 ARG HB3 H -9.024 21.043 7.607 1.00 . A A . 34 ARG HB3 1 1
9 26125 1 1 34 ARG HD2 H -7.809 18.918 9.643 1.00 . A A . 34 ARG HD2 1 1
9 26126 1 1 34 ARG HD3 H -9.522 19.311 9.489 1.00 . A A . 34 ARG HD3 1 1
9 26127 1 1 34 ARG HE H -9.606 16.837 8.646 1.00 . A A . 34 ARG HE 1 1
9 26128 1 1 34 ARG HG2 H -9.438 18.762 7.112 1.00 . A A . 34 ARG HG2 1 1
9 26129 1 1 34 ARG HG3 H -7.727 18.356 7.261 1.00 . A A . 34 ARG HG3 1 1
9 26130 1 1 34 ARG HH11 H -7.666 18.100 11.288 1.00 . A A . 34 ARG HH11 1 1
9 26131 1 1 34 ARG HH12 H -7.712 16.611 12.185 1.00 . A A . 34 ARG HH12 1 1
9 26132 1 1 34 ARG HH21 H -9.630 14.902 9.789 1.00 . A A . 34 ARG HH21 1 1
9 26133 1 1 34 ARG HH22 H -8.809 14.774 11.321 1.00 . A A . 34 ARG HH22 1 1
9 26134 1 1 34 ARG N N -8.709 20.461 4.993 1.00 . A A . 34 ARG N 1 1
9 26135 1 1 34 ARG NE N -9.066 17.288 9.342 1.00 . A A . 34 ARG NE 1 1
9 26136 1 1 34 ARG NH1 N -7.966 17.142 11.368 1.00 . A A . 34 ARG NH1 1 1
9 26137 1 1 34 ARG NH2 N -9.077 15.323 10.518 1.00 . A A . 34 ARG NH2 1 1
9 26138 1 1 34 ARG O O -6.531 18.757 5.262 1.00 . A A . 34 ARG O 1 1
9 26139 1 1 35 THR C C -3.219 19.709 6.885 1.00 . A A . 35 THR C 1 1
9 26140 1 1 35 THR CA C -4.032 19.846 5.612 1.00 . A A . 35 THR CA 1 1
9 26141 1 1 35 THR CB C -3.203 20.576 4.558 1.00 . A A . 35 THR CB 1 1
9 26142 1 1 35 THR CG2 C -3.671 20.229 3.156 1.00 . A A . 35 THR CG2 1 1
9 26143 1 1 35 THR H H -5.282 21.433 6.219 1.00 . A A . 35 THR H 1 1
9 26144 1 1 35 THR HA H -4.257 18.858 5.237 1.00 . A A . 35 THR HA 1 1
9 26145 1 1 35 THR HB H -2.182 20.249 4.671 1.00 . A A . 35 THR HB 1 1
9 26146 1 1 35 THR HG1 H -4.147 22.317 4.479 1.00 . A A . 35 THR HG1 1 1
9 26147 1 1 35 THR HG21 H -3.068 20.761 2.434 1.00 . A A . 35 THR HG21 1 1
9 26148 1 1 35 THR HG22 H -4.706 20.516 3.040 1.00 . A A . 35 THR HG22 1 1
9 26149 1 1 35 THR HG23 H -3.570 19.167 2.995 1.00 . A A . 35 THR HG23 1 1
9 26150 1 1 35 THR N N -5.287 20.515 5.870 1.00 . A A . 35 THR N 1 1
9 26151 1 1 35 THR O O -2.546 20.644 7.329 1.00 . A A . 35 THR O 1 1
9 26152 1 1 35 THR OG1 O -3.274 21.995 4.764 1.00 . A A . 35 THR OG1 1 1
9 26153 1 1 36 GLU C C -1.287 17.624 8.481 1.00 . A A . 36 GLU C 1 1
9 26154 1 1 36 GLU CA C -2.656 18.238 8.720 1.00 . A A . 36 GLU CA 1 1
9 26155 1 1 36 GLU CB C -3.547 17.285 9.529 1.00 . A A . 36 GLU CB 1 1
9 26156 1 1 36 GLU CD C -4.750 15.061 9.686 1.00 . A A . 36 GLU CD 1 1
9 26157 1 1 36 GLU CG C -4.001 16.026 8.792 1.00 . A A . 36 GLU CG 1 1
9 26158 1 1 36 GLU H H -3.806 17.837 7.010 1.00 . A A . 36 GLU H 1 1
9 26159 1 1 36 GLU HA H -2.538 19.161 9.266 1.00 . A A . 36 GLU HA 1 1
9 26160 1 1 36 GLU HB2 H -3.025 16.985 10.423 1.00 . A A . 36 GLU HB2 1 1
9 26161 1 1 36 GLU HB3 H -4.417 17.820 9.800 1.00 . A A . 36 GLU HB3 1 1
9 26162 1 1 36 GLU HG2 H -4.650 16.315 7.979 1.00 . A A . 36 GLU HG2 1 1
9 26163 1 1 36 GLU HG3 H -3.130 15.525 8.394 1.00 . A A . 36 GLU HG3 1 1
9 26164 1 1 36 GLU N N -3.303 18.538 7.462 1.00 . A A . 36 GLU N 1 1
9 26165 1 1 36 GLU O O -0.247 18.254 8.693 1.00 . A A . 36 GLU O 1 1
9 26166 1 1 36 GLU OE1 O -4.198 14.669 10.736 1.00 . A A . 36 GLU OE1 1 1
9 26167 1 1 36 GLU OE2 O -5.887 14.677 9.337 1.00 . A A . 36 GLU OE2 1 1
9 26168 1 1 37 ALA C C 0.660 16.243 6.563 1.00 . A A . 37 ALA C 1 1
9 26169 1 1 37 ALA CA C -0.135 15.625 7.710 1.00 . A A . 37 ALA CA 1 1
9 26170 1 1 37 ALA CB C -0.519 14.193 7.369 1.00 . A A . 37 ALA CB 1 1
9 26171 1 1 37 ALA H H -2.209 15.977 7.937 1.00 . A A . 37 ALA H 1 1
9 26172 1 1 37 ALA HA H 0.495 15.594 8.587 1.00 . A A . 37 ALA HA 1 1
9 26173 1 1 37 ALA HB1 H 0.385 13.611 7.246 1.00 . A A . 37 ALA HB1 1 1
9 26174 1 1 37 ALA HB2 H -1.088 14.179 6.452 1.00 . A A . 37 ALA HB2 1 1
9 26175 1 1 37 ALA HB3 H -1.110 13.777 8.171 1.00 . A A . 37 ALA HB3 1 1
9 26176 1 1 37 ALA N N -1.323 16.396 8.031 1.00 . A A . 37 ALA N 1 1
9 26177 1 1 37 ALA O O 0.156 17.080 5.809 1.00 . A A . 37 ALA O 1 1
9 26178 1 1 38 PRO C C 2.383 15.771 3.989 1.00 . A A . 38 PRO C 1 1
9 26179 1 1 38 PRO CA C 2.843 16.227 5.369 1.00 . A A . 38 PRO CA 1 1
9 26180 1 1 38 PRO CB C 4.134 15.491 5.717 1.00 . A A . 38 PRO CB 1 1
9 26181 1 1 38 PRO CD C 2.562 14.867 7.347 1.00 . A A . 38 PRO CD 1 1
9 26182 1 1 38 PRO CG C 3.669 14.341 6.507 1.00 . A A . 38 PRO CG 1 1
9 26183 1 1 38 PRO HA H 3.029 17.271 5.363 1.00 . A A . 38 PRO HA 1 1
9 26184 1 1 38 PRO HB2 H 4.611 15.185 4.808 1.00 . A A . 38 PRO HB2 1 1
9 26185 1 1 38 PRO HB3 H 4.807 16.113 6.286 1.00 . A A . 38 PRO HB3 1 1
9 26186 1 1 38 PRO HD2 H 1.875 14.079 7.624 1.00 . A A . 38 PRO HD2 1 1
9 26187 1 1 38 PRO HD3 H 2.944 15.357 8.220 1.00 . A A . 38 PRO HD3 1 1
9 26188 1 1 38 PRO HG2 H 3.307 13.578 5.846 1.00 . A A . 38 PRO HG2 1 1
9 26189 1 1 38 PRO HG3 H 4.469 13.973 7.127 1.00 . A A . 38 PRO HG3 1 1
9 26190 1 1 38 PRO N N 1.924 15.819 6.442 1.00 . A A . 38 PRO N 1 1
9 26191 1 1 38 PRO O O 1.333 15.145 3.840 1.00 . A A . 38 PRO O 1 1
9 26192 1 1 39 GLU C C 3.778 14.207 1.587 1.00 . A A . 39 GLU C 1 1
9 26193 1 1 39 GLU CA C 3.012 15.522 1.660 1.00 . A A . 39 GLU CA 1 1
9 26194 1 1 39 GLU CB C 3.520 16.487 0.586 1.00 . A A . 39 GLU CB 1 1
9 26195 1 1 39 GLU CD C 5.497 17.737 -0.367 1.00 . A A . 39 GLU CD 1 1
9 26196 1 1 39 GLU CG C 4.991 16.837 0.737 1.00 . A A . 39 GLU CG 1 1
9 26197 1 1 39 GLU H H 3.905 16.737 3.135 1.00 . A A . 39 GLU H 1 1
9 26198 1 1 39 GLU HA H 1.962 15.333 1.511 1.00 . A A . 39 GLU HA 1 1
9 26199 1 1 39 GLU HB2 H 3.375 16.037 -0.384 1.00 . A A . 39 GLU HB2 1 1
9 26200 1 1 39 GLU HB3 H 2.946 17.402 0.638 1.00 . A A . 39 GLU HB3 1 1
9 26201 1 1 39 GLU HG2 H 5.132 17.342 1.681 1.00 . A A . 39 GLU HG2 1 1
9 26202 1 1 39 GLU HG3 H 5.567 15.923 0.729 1.00 . A A . 39 GLU HG3 1 1
9 26203 1 1 39 GLU N N 3.183 16.092 2.984 1.00 . A A . 39 GLU N 1 1
9 26204 1 1 39 GLU O O 3.718 13.481 0.594 1.00 . A A . 39 GLU O 1 1
9 26205 1 1 39 GLU OE1 O 5.361 18.977 -0.244 1.00 . A A . 39 GLU OE1 1 1
9 26206 1 1 39 GLU OE2 O 6.045 17.213 -1.358 1.00 . A A . 39 GLU OE2 1 1
9 26207 1 1 40 GLY C C 6.445 12.872 3.722 1.00 . A A . 40 GLY C 1 1
9 26208 1 1 40 GLY CA C 5.306 12.723 2.740 1.00 . A A . 40 GLY CA 1 1
9 26209 1 1 40 GLY H H 4.499 14.546 3.413 1.00 . A A . 40 GLY H 1 1
9 26210 1 1 40 GLY HA2 H 4.675 11.903 3.053 1.00 . A A . 40 GLY HA2 1 1
9 26211 1 1 40 GLY HA3 H 5.710 12.503 1.764 1.00 . A A . 40 GLY HA3 1 1
9 26212 1 1 40 GLY N N 4.508 13.924 2.659 1.00 . A A . 40 GLY N 1 1
9 26213 1 1 40 GLY O O 7.601 12.978 3.315 1.00 . A A . 40 GLY O 1 1
9 26214 1 1 41 THR C C 8.196 11.957 5.971 1.00 . A A . 41 THR C 1 1
9 26215 1 1 41 THR CA C 7.138 13.071 6.050 1.00 . A A . 41 THR CA 1 1
9 26216 1 1 41 THR CB C 6.504 13.115 7.468 1.00 . A A . 41 THR CB 1 1
9 26217 1 1 41 THR CG2 C 5.508 11.982 7.694 1.00 . A A . 41 THR CG2 1 1
9 26218 1 1 41 THR H H 5.191 12.719 5.282 1.00 . A A . 41 THR H 1 1
9 26219 1 1 41 THR HA H 7.601 14.034 5.862 1.00 . A A . 41 THR HA 1 1
9 26220 1 1 41 THR HB H 5.975 14.052 7.567 1.00 . A A . 41 THR HB 1 1
9 26221 1 1 41 THR HG1 H 8.020 13.896 8.466 1.00 . A A . 41 THR HG1 1 1
9 26222 1 1 41 THR HG21 H 5.071 12.079 8.676 1.00 . A A . 41 THR HG21 1 1
9 26223 1 1 41 THR HG22 H 6.018 11.033 7.618 1.00 . A A . 41 THR HG22 1 1
9 26224 1 1 41 THR HG23 H 4.731 12.034 6.946 1.00 . A A . 41 THR HG23 1 1
9 26225 1 1 41 THR N N 6.125 12.870 5.019 1.00 . A A . 41 THR N 1 1
9 26226 1 1 41 THR O O 9.324 12.187 5.535 1.00 . A A . 41 THR O 1 1
9 26227 1 1 41 THR OG1 O 7.522 13.063 8.473 1.00 . A A . 41 THR OG1 1 1
9 26228 1 1 42 GLU C C 7.897 8.872 4.942 1.00 . A A . 42 GLU C 1 1
9 26229 1 1 42 GLU CA C 8.544 9.534 6.141 1.00 . A A . 42 GLU CA 1 1
9 26230 1 1 42 GLU CB C 8.451 8.600 7.347 1.00 . A A . 42 GLU CB 1 1
9 26231 1 1 42 GLU CD C 6.886 7.618 9.074 1.00 . A A . 42 GLU CD 1 1
9 26232 1 1 42 GLU CG C 7.030 8.130 7.657 1.00 . A A . 42 GLU CG 1 1
9 26233 1 1 42 GLU H H 7.024 10.715 6.989 1.00 . A A . 42 GLU H 1 1
9 26234 1 1 42 GLU HA H 9.576 9.766 5.926 1.00 . A A . 42 GLU HA 1 1
9 26235 1 1 42 GLU HB2 H 9.058 7.732 7.157 1.00 . A A . 42 GLU HB2 1 1
9 26236 1 1 42 GLU HB3 H 8.831 9.116 8.213 1.00 . A A . 42 GLU HB3 1 1
9 26237 1 1 42 GLU HG2 H 6.350 8.960 7.520 1.00 . A A . 42 GLU HG2 1 1
9 26238 1 1 42 GLU HG3 H 6.762 7.331 6.968 1.00 . A A . 42 GLU HG3 1 1
9 26239 1 1 42 GLU N N 7.822 10.767 6.425 1.00 . A A . 42 GLU N 1 1
9 26240 1 1 42 GLU O O 8.523 8.170 4.144 1.00 . A A . 42 GLU O 1 1
9 26241 1 1 42 GLU OE1 O 7.649 6.705 9.458 1.00 . A A . 42 GLU OE1 1 1
9 26242 1 1 42 GLU OE2 O 6.008 8.118 9.806 1.00 . A A . 42 GLU OE2 1 1
9 26243 1 1 43 SER C C 5.973 8.618 2.519 1.00 . A A . 43 SER C 1 1
9 26244 1 1 43 SER CA C 5.674 8.478 3.994 1.00 . A A . 43 SER CA 1 1
9 26245 1 1 43 SER CB C 4.311 9.044 4.299 1.00 . A A . 43 SER CB 1 1
9 26246 1 1 43 SER H H 6.270 9.876 5.422 1.00 . A A . 43 SER H 1 1
9 26247 1 1 43 SER HA H 5.674 7.434 4.253 1.00 . A A . 43 SER HA 1 1
9 26248 1 1 43 SER HB2 H 3.778 9.208 3.374 1.00 . A A . 43 SER HB2 1 1
9 26249 1 1 43 SER HB3 H 3.771 8.353 4.913 1.00 . A A . 43 SER HB3 1 1
9 26250 1 1 43 SER HG H 3.580 10.724 5.041 1.00 . A A . 43 SER HG 1 1
9 26251 1 1 43 SER N N 6.614 9.157 4.853 1.00 . A A . 43 SER N 1 1
9 26252 1 1 43 SER O O 5.580 7.767 1.736 1.00 . A A . 43 SER O 1 1
9 26253 1 1 43 SER OG O 4.448 10.276 4.992 1.00 . A A . 43 SER OG 1 1
9 26254 1 1 44 GLU C C 7.731 8.713 0.168 1.00 . A A . 44 GLU C 1 1
9 26255 1 1 44 GLU CA C 6.968 9.909 0.733 1.00 . A A . 44 GLU CA 1 1
9 26256 1 1 44 GLU CB C 7.766 11.202 0.557 1.00 . A A . 44 GLU CB 1 1
9 26257 1 1 44 GLU CD C 8.882 12.810 -1.039 1.00 . A A . 44 GLU CD 1 1
9 26258 1 1 44 GLU CG C 8.205 11.466 -0.874 1.00 . A A . 44 GLU CG 1 1
9 26259 1 1 44 GLU H H 6.915 10.341 2.815 1.00 . A A . 44 GLU H 1 1
9 26260 1 1 44 GLU HA H 6.034 10.001 0.197 1.00 . A A . 44 GLU HA 1 1
9 26261 1 1 44 GLU HB2 H 7.151 12.029 0.877 1.00 . A A . 44 GLU HB2 1 1
9 26262 1 1 44 GLU HB3 H 8.645 11.157 1.179 1.00 . A A . 44 GLU HB3 1 1
9 26263 1 1 44 GLU HG2 H 8.898 10.691 -1.172 1.00 . A A . 44 GLU HG2 1 1
9 26264 1 1 44 GLU HG3 H 7.336 11.436 -1.515 1.00 . A A . 44 GLU HG3 1 1
9 26265 1 1 44 GLU N N 6.642 9.687 2.140 1.00 . A A . 44 GLU N 1 1
9 26266 1 1 44 GLU O O 7.441 8.251 -0.931 1.00 . A A . 44 GLU O 1 1
9 26267 1 1 44 GLU OE1 O 10.053 12.948 -0.624 1.00 . A A . 44 GLU OE1 1 1
9 26268 1 1 44 GLU OE2 O 8.248 13.741 -1.584 1.00 . A A . 44 GLU OE2 1 1
9 26269 1 1 45 ALA C C 8.570 5.748 0.788 1.00 . A A . 45 ALA C 1 1
9 26270 1 1 45 ALA CA C 9.404 6.995 0.533 1.00 . A A . 45 ALA CA 1 1
9 26271 1 1 45 ALA CB C 10.732 6.909 1.267 1.00 . A A . 45 ALA CB 1 1
9 26272 1 1 45 ALA H H 8.874 8.606 1.803 1.00 . A A . 45 ALA H 1 1
9 26273 1 1 45 ALA HA H 9.605 7.067 -0.525 1.00 . A A . 45 ALA HA 1 1
9 26274 1 1 45 ALA HB1 H 11.308 7.803 1.077 1.00 . A A . 45 ALA HB1 1 1
9 26275 1 1 45 ALA HB2 H 11.282 6.046 0.919 1.00 . A A . 45 ALA HB2 1 1
9 26276 1 1 45 ALA HB3 H 10.551 6.815 2.328 1.00 . A A . 45 ALA HB3 1 1
9 26277 1 1 45 ALA N N 8.671 8.187 0.940 1.00 . A A . 45 ALA N 1 1
9 26278 1 1 45 ALA O O 8.585 4.804 -0.001 1.00 . A A . 45 ALA O 1 1
9 26279 1 1 46 VAL C C 5.940 4.356 1.199 1.00 . A A . 46 VAL C 1 1
9 26280 1 1 46 VAL CA C 6.969 4.656 2.278 1.00 . A A . 46 VAL CA 1 1
9 26281 1 1 46 VAL CB C 6.221 4.990 3.568 1.00 . A A . 46 VAL CB 1 1
9 26282 1 1 46 VAL CG1 C 5.292 3.874 3.967 1.00 . A A . 46 VAL CG1 1 1
9 26283 1 1 46 VAL CG2 C 7.172 5.331 4.695 1.00 . A A . 46 VAL CG2 1 1
9 26284 1 1 46 VAL H H 7.873 6.549 2.474 1.00 . A A . 46 VAL H 1 1
9 26285 1 1 46 VAL HA H 7.580 3.783 2.447 1.00 . A A . 46 VAL HA 1 1
9 26286 1 1 46 VAL HB H 5.626 5.845 3.368 1.00 . A A . 46 VAL HB 1 1
9 26287 1 1 46 VAL HG11 H 4.568 3.722 3.180 1.00 . A A . 46 VAL HG11 1 1
9 26288 1 1 46 VAL HG12 H 4.782 4.148 4.881 1.00 . A A . 46 VAL HG12 1 1
9 26289 1 1 46 VAL HG13 H 5.858 2.970 4.121 1.00 . A A . 46 VAL HG13 1 1
9 26290 1 1 46 VAL HG21 H 6.597 5.631 5.561 1.00 . A A . 46 VAL HG21 1 1
9 26291 1 1 46 VAL HG22 H 7.816 6.142 4.391 1.00 . A A . 46 VAL HG22 1 1
9 26292 1 1 46 VAL HG23 H 7.768 4.466 4.940 1.00 . A A . 46 VAL HG23 1 1
9 26293 1 1 46 VAL N N 7.834 5.764 1.893 1.00 . A A . 46 VAL N 1 1
9 26294 1 1 46 VAL O O 5.909 3.260 0.654 1.00 . A A . 46 VAL O 1 1
9 26295 1 1 47 LYS C C 4.641 4.837 -1.427 1.00 . A A . 47 LYS C 1 1
9 26296 1 1 47 LYS CA C 4.035 5.191 -0.075 1.00 . A A . 47 LYS CA 1 1
9 26297 1 1 47 LYS CB C 3.235 6.490 -0.188 1.00 . A A . 47 LYS CB 1 1
9 26298 1 1 47 LYS CD C 3.351 8.938 -0.785 1.00 . A A . 47 LYS CD 1 1
9 26299 1 1 47 LYS CE C 3.046 9.280 0.656 1.00 . A A . 47 LYS CE 1 1
9 26300 1 1 47 LYS CG C 3.994 7.576 -0.920 1.00 . A A . 47 LYS CG 1 1
9 26301 1 1 47 LYS H H 5.213 6.211 1.354 1.00 . A A . 47 LYS H 1 1
9 26302 1 1 47 LYS HA H 3.384 4.396 0.248 1.00 . A A . 47 LYS HA 1 1
9 26303 1 1 47 LYS HB2 H 2.317 6.298 -0.724 1.00 . A A . 47 LYS HB2 1 1
9 26304 1 1 47 LYS HB3 H 3.000 6.847 0.804 1.00 . A A . 47 LYS HB3 1 1
9 26305 1 1 47 LYS HD2 H 4.030 9.678 -1.178 1.00 . A A . 47 LYS HD2 1 1
9 26306 1 1 47 LYS HD3 H 2.436 8.947 -1.353 1.00 . A A . 47 LYS HD3 1 1
9 26307 1 1 47 LYS HE2 H 2.155 8.746 0.949 1.00 . A A . 47 LYS HE2 1 1
9 26308 1 1 47 LYS HE3 H 3.875 8.961 1.277 1.00 . A A . 47 LYS HE3 1 1
9 26309 1 1 47 LYS HG2 H 5.002 7.619 -0.540 1.00 . A A . 47 LYS HG2 1 1
9 26310 1 1 47 LYS HG3 H 4.022 7.313 -1.958 1.00 . A A . 47 LYS HG3 1 1
9 26311 1 1 47 LYS HZ1 H 2.765 10.989 1.847 1.00 . A A . 47 LYS HZ1 1 1
9 26312 1 1 47 LYS HZ2 H 1.920 11.019 0.376 1.00 . A A . 47 LYS HZ2 1 1
9 26313 1 1 47 LYS HZ3 H 3.592 11.283 0.392 1.00 . A A . 47 LYS HZ3 1 1
9 26314 1 1 47 LYS N N 5.099 5.342 0.906 1.00 . A A . 47 LYS N 1 1
9 26315 1 1 47 LYS NZ N 2.817 10.740 0.831 1.00 . A A . 47 LYS NZ 1 1
9 26316 1 1 47 LYS O O 4.070 4.069 -2.200 1.00 . A A . 47 LYS O 1 1
9 26317 1 1 48 GLN C C 6.961 3.695 -3.023 1.00 . A A . 48 GLN C 1 1
9 26318 1 1 48 GLN CA C 6.517 5.141 -2.935 1.00 . A A . 48 GLN CA 1 1
9 26319 1 1 48 GLN CB C 7.733 6.049 -3.112 1.00 . A A . 48 GLN CB 1 1
9 26320 1 1 48 GLN CD C 6.750 7.113 -5.198 1.00 . A A . 48 GLN CD 1 1
9 26321 1 1 48 GLN CG C 7.435 7.335 -3.857 1.00 . A A . 48 GLN CG 1 1
9 26322 1 1 48 GLN H H 6.219 6.001 -1.028 1.00 . A A . 48 GLN H 1 1
9 26323 1 1 48 GLN HA H 5.819 5.343 -3.728 1.00 . A A . 48 GLN HA 1 1
9 26324 1 1 48 GLN HB2 H 8.118 6.306 -2.135 1.00 . A A . 48 GLN HB2 1 1
9 26325 1 1 48 GLN HB3 H 8.494 5.510 -3.656 1.00 . A A . 48 GLN HB3 1 1
9 26326 1 1 48 GLN HE21 H 7.598 5.319 -5.404 1.00 . A A . 48 GLN HE21 1 1
9 26327 1 1 48 GLN HE22 H 6.590 5.827 -6.711 1.00 . A A . 48 GLN HE22 1 1
9 26328 1 1 48 GLN HG2 H 6.799 7.953 -3.244 1.00 . A A . 48 GLN HG2 1 1
9 26329 1 1 48 GLN HG3 H 8.369 7.849 -4.033 1.00 . A A . 48 GLN HG3 1 1
9 26330 1 1 48 GLN N N 5.820 5.396 -1.689 1.00 . A A . 48 GLN N 1 1
9 26331 1 1 48 GLN NE2 N 6.998 5.970 -5.829 1.00 . A A . 48 GLN NE2 1 1
9 26332 1 1 48 GLN O O 7.028 3.136 -4.107 1.00 . A A . 48 GLN O 1 1
9 26333 1 1 48 GLN OE1 O 5.987 7.962 -5.660 1.00 . A A . 48 GLN OE1 1 1
9 26334 1 1 49 ALA C C 6.423 0.830 -1.770 1.00 . A A . 49 ALA C 1 1
9 26335 1 1 49 ALA CA C 7.660 1.707 -1.817 1.00 . A A . 49 ALA CA 1 1
9 26336 1 1 49 ALA CB C 8.519 1.454 -0.595 1.00 . A A . 49 ALA CB 1 1
9 26337 1 1 49 ALA H H 7.273 3.639 -1.053 1.00 . A A . 49 ALA H 1 1
9 26338 1 1 49 ALA HA H 8.238 1.469 -2.696 1.00 . A A . 49 ALA HA 1 1
9 26339 1 1 49 ALA HB1 H 8.817 0.417 -0.575 1.00 . A A . 49 ALA HB1 1 1
9 26340 1 1 49 ALA HB2 H 7.952 1.683 0.296 1.00 . A A . 49 ALA HB2 1 1
9 26341 1 1 49 ALA HB3 H 9.396 2.082 -0.636 1.00 . A A . 49 ALA HB3 1 1
9 26342 1 1 49 ALA N N 7.282 3.109 -1.882 1.00 . A A . 49 ALA N 1 1
9 26343 1 1 49 ALA O O 6.393 -0.264 -2.333 1.00 . A A . 49 ALA O 1 1
9 26344 1 1 50 LEU C C 3.471 0.322 -2.240 1.00 . A A . 50 LEU C 1 1
9 26345 1 1 50 LEU CA C 4.162 0.605 -0.912 1.00 . A A . 50 LEU CA 1 1
9 26346 1 1 50 LEU CB C 3.228 1.387 0.014 1.00 . A A . 50 LEU CB 1 1
9 26347 1 1 50 LEU CD1 C 3.974 0.284 2.130 1.00 . A A . 50 LEU CD1 1 1
9 26348 1 1 50 LEU CD2 C 1.772 1.443 2.056 1.00 . A A . 50 LEU CD2 1 1
9 26349 1 1 50 LEU CG C 2.780 0.631 1.264 1.00 . A A . 50 LEU CG 1 1
9 26350 1 1 50 LEU H H 5.489 2.229 -0.704 1.00 . A A . 50 LEU H 1 1
9 26351 1 1 50 LEU HA H 4.405 -0.337 -0.443 1.00 . A A . 50 LEU HA 1 1
9 26352 1 1 50 LEU HB2 H 3.736 2.289 0.324 1.00 . A A . 50 LEU HB2 1 1
9 26353 1 1 50 LEU HB3 H 2.348 1.665 -0.548 1.00 . A A . 50 LEU HB3 1 1
9 26354 1 1 50 LEU HD11 H 4.469 1.198 2.444 1.00 . A A . 50 LEU HD11 1 1
9 26355 1 1 50 LEU HD12 H 4.662 -0.326 1.559 1.00 . A A . 50 LEU HD12 1 1
9 26356 1 1 50 LEU HD13 H 3.639 -0.264 2.997 1.00 . A A . 50 LEU HD13 1 1
9 26357 1 1 50 LEU HD21 H 0.914 1.658 1.436 1.00 . A A . 50 LEU HD21 1 1
9 26358 1 1 50 LEU HD22 H 2.227 2.368 2.377 1.00 . A A . 50 LEU HD22 1 1
9 26359 1 1 50 LEU HD23 H 1.459 0.877 2.921 1.00 . A A . 50 LEU HD23 1 1
9 26360 1 1 50 LEU HG H 2.306 -0.293 0.966 1.00 . A A . 50 LEU HG 1 1
9 26361 1 1 50 LEU N N 5.400 1.334 -1.103 1.00 . A A . 50 LEU N 1 1
9 26362 1 1 50 LEU O O 2.823 -0.704 -2.395 1.00 . A A . 50 LEU O 1 1
9 26363 1 1 51 ARG C C 3.766 0.031 -5.320 1.00 . A A . 51 ARG C 1 1
9 26364 1 1 51 ARG CA C 2.984 1.039 -4.500 1.00 . A A . 51 ARG CA 1 1
9 26365 1 1 51 ARG CB C 2.900 2.372 -5.237 1.00 . A A . 51 ARG CB 1 1
9 26366 1 1 51 ARG CD C 4.194 4.315 -6.148 1.00 . A A . 51 ARG CD 1 1
9 26367 1 1 51 ARG CG C 4.202 3.141 -5.201 1.00 . A A . 51 ARG CG 1 1
9 26368 1 1 51 ARG CZ C 2.630 6.105 -6.780 1.00 . A A . 51 ARG CZ 1 1
9 26369 1 1 51 ARG H H 4.239 1.982 -3.073 1.00 . A A . 51 ARG H 1 1
9 26370 1 1 51 ARG HA H 1.988 0.659 -4.327 1.00 . A A . 51 ARG HA 1 1
9 26371 1 1 51 ARG HB2 H 2.639 2.186 -6.268 1.00 . A A . 51 ARG HB2 1 1
9 26372 1 1 51 ARG HB3 H 2.132 2.979 -4.780 1.00 . A A . 51 ARG HB3 1 1
9 26373 1 1 51 ARG HD2 H 5.133 4.836 -6.052 1.00 . A A . 51 ARG HD2 1 1
9 26374 1 1 51 ARG HD3 H 4.098 3.941 -7.151 1.00 . A A . 51 ARG HD3 1 1
9 26375 1 1 51 ARG HE H 2.731 5.270 -4.964 1.00 . A A . 51 ARG HE 1 1
9 26376 1 1 51 ARG HG2 H 4.365 3.504 -4.198 1.00 . A A . 51 ARG HG2 1 1
9 26377 1 1 51 ARG HG3 H 5.008 2.475 -5.476 1.00 . A A . 51 ARG HG3 1 1
9 26378 1 1 51 ARG HH11 H 3.777 5.398 -8.296 1.00 . A A . 51 ARG HH11 1 1
9 26379 1 1 51 ARG HH12 H 2.735 6.726 -8.717 1.00 . A A . 51 ARG HH12 1 1
9 26380 1 1 51 ARG HH21 H 1.337 6.987 -5.483 1.00 . A A . 51 ARG HH21 1 1
9 26381 1 1 51 ARG HH22 H 1.322 7.619 -7.116 1.00 . A A . 51 ARG HH22 1 1
9 26382 1 1 51 ARG N N 3.636 1.212 -3.210 1.00 . A A . 51 ARG N 1 1
9 26383 1 1 51 ARG NE N 3.109 5.255 -5.877 1.00 . A A . 51 ARG NE 1 1
9 26384 1 1 51 ARG NH1 N 3.081 6.070 -8.030 1.00 . A A . 51 ARG NH1 1 1
9 26385 1 1 51 ARG NH2 N 1.691 6.972 -6.436 1.00 . A A . 51 ARG NH2 1 1
9 26386 1 1 51 ARG O O 3.213 -0.708 -6.133 1.00 . A A . 51 ARG O 1 1
9 26387 1 1 52 GLU C C 5.688 -2.338 -5.217 1.00 . A A . 52 GLU C 1 1
9 26388 1 1 52 GLU CA C 5.968 -0.925 -5.708 1.00 . A A . 52 GLU CA 1 1
9 26389 1 1 52 GLU CB C 7.396 -0.517 -5.374 1.00 . A A . 52 GLU CB 1 1
9 26390 1 1 52 GLU CD C 8.174 1.069 -7.167 1.00 . A A . 52 GLU CD 1 1
9 26391 1 1 52 GLU CG C 7.699 0.927 -5.742 1.00 . A A . 52 GLU CG 1 1
9 26392 1 1 52 GLU H H 5.425 0.639 -4.416 1.00 . A A . 52 GLU H 1 1
9 26393 1 1 52 GLU HA H 5.819 -0.877 -6.777 1.00 . A A . 52 GLU HA 1 1
9 26394 1 1 52 GLU HB2 H 7.559 -0.642 -4.314 1.00 . A A . 52 GLU HB2 1 1
9 26395 1 1 52 GLU HB3 H 8.077 -1.154 -5.916 1.00 . A A . 52 GLU HB3 1 1
9 26396 1 1 52 GLU HG2 H 6.798 1.518 -5.621 1.00 . A A . 52 GLU HG2 1 1
9 26397 1 1 52 GLU HG3 H 8.449 1.313 -5.076 1.00 . A A . 52 GLU HG3 1 1
9 26398 1 1 52 GLU N N 5.062 0.005 -5.068 1.00 . A A . 52 GLU N 1 1
9 26399 1 1 52 GLU O O 5.566 -3.275 -6.008 1.00 . A A . 52 GLU O 1 1
9 26400 1 1 52 GLU OE1 O 9.362 0.795 -7.433 1.00 . A A . 52 GLU OE1 1 1
9 26401 1 1 52 GLU OE2 O 7.360 1.451 -8.032 1.00 . A A . 52 GLU OE2 1 1
9 26402 1 1 53 ALA C C 3.763 -4.080 -3.635 1.00 . A A . 53 ALA C 1 1
9 26403 1 1 53 ALA CA C 5.205 -3.736 -3.286 1.00 . A A . 53 ALA CA 1 1
9 26404 1 1 53 ALA CB C 5.384 -3.660 -1.776 1.00 . A A . 53 ALA CB 1 1
9 26405 1 1 53 ALA H H 5.771 -1.699 -3.325 1.00 . A A . 53 ALA H 1 1
9 26406 1 1 53 ALA HA H 5.858 -4.507 -3.672 1.00 . A A . 53 ALA HA 1 1
9 26407 1 1 53 ALA HB1 H 4.775 -2.858 -1.376 1.00 . A A . 53 ALA HB1 1 1
9 26408 1 1 53 ALA HB2 H 6.422 -3.470 -1.545 1.00 . A A . 53 ALA HB2 1 1
9 26409 1 1 53 ALA HB3 H 5.083 -4.596 -1.330 1.00 . A A . 53 ALA HB3 1 1
9 26410 1 1 53 ALA N N 5.580 -2.473 -3.902 1.00 . A A . 53 ALA N 1 1
9 26411 1 1 53 ALA O O 3.420 -5.242 -3.848 1.00 . A A . 53 ALA O 1 1
9 26412 1 1 54 GLY C C 1.351 -3.817 -5.409 1.00 . A A . 54 GLY C 1 1
9 26413 1 1 54 GLY CA C 1.531 -3.224 -4.035 1.00 . A A . 54 GLY CA 1 1
9 26414 1 1 54 GLY H H 3.263 -2.149 -3.488 1.00 . A A . 54 GLY H 1 1
9 26415 1 1 54 GLY HA2 H 1.073 -3.879 -3.307 1.00 . A A . 54 GLY HA2 1 1
9 26416 1 1 54 GLY HA3 H 1.039 -2.264 -4.000 1.00 . A A . 54 GLY HA3 1 1
9 26417 1 1 54 GLY N N 2.928 -3.048 -3.695 1.00 . A A . 54 GLY N 1 1
9 26418 1 1 54 GLY O O 0.554 -4.729 -5.588 1.00 . A A . 54 GLY O 1 1
9 26419 1 1 55 ASP C C 2.277 -5.292 -7.813 1.00 . A A . 55 ASP C 1 1
9 26420 1 1 55 ASP CA C 2.052 -3.786 -7.750 1.00 . A A . 55 ASP CA 1 1
9 26421 1 1 55 ASP CB C 3.097 -3.064 -8.601 1.00 . A A . 55 ASP CB 1 1
9 26422 1 1 55 ASP CG C 3.073 -3.504 -10.050 1.00 . A A . 55 ASP CG 1 1
9 26423 1 1 55 ASP H H 2.743 -2.590 -6.146 1.00 . A A . 55 ASP H 1 1
9 26424 1 1 55 ASP HA H 1.067 -3.562 -8.134 1.00 . A A . 55 ASP HA 1 1
9 26425 1 1 55 ASP HB2 H 2.908 -2.003 -8.564 1.00 . A A . 55 ASP HB2 1 1
9 26426 1 1 55 ASP HB3 H 4.080 -3.264 -8.199 1.00 . A A . 55 ASP HB3 1 1
9 26427 1 1 55 ASP N N 2.116 -3.310 -6.371 1.00 . A A . 55 ASP N 1 1
9 26428 1 1 55 ASP O O 1.606 -5.997 -8.562 1.00 . A A . 55 ASP O 1 1
9 26429 1 1 55 ASP OD1 O 2.246 -2.978 -10.824 1.00 . A A . 55 ASP OD1 1 1
9 26430 1 1 55 ASP OD2 O 3.881 -4.379 -10.422 1.00 . A A . 55 ASP OD2 1 1
9 26431 1 1 56 GLU C C 2.372 -7.991 -6.322 1.00 . A A . 56 GLU C 1 1
9 26432 1 1 56 GLU CA C 3.538 -7.186 -6.884 1.00 . A A . 56 GLU CA 1 1
9 26433 1 1 56 GLU CB C 4.768 -7.374 -5.998 1.00 . A A . 56 GLU CB 1 1
9 26434 1 1 56 GLU CD C 6.472 -7.533 -7.844 1.00 . A A . 56 GLU CD 1 1
9 26435 1 1 56 GLU CG C 6.039 -6.801 -6.595 1.00 . A A . 56 GLU CG 1 1
9 26436 1 1 56 GLU H H 3.702 -5.123 -6.434 1.00 . A A . 56 GLU H 1 1
9 26437 1 1 56 GLU HA H 3.760 -7.551 -7.878 1.00 . A A . 56 GLU HA 1 1
9 26438 1 1 56 GLU HB2 H 4.591 -6.887 -5.050 1.00 . A A . 56 GLU HB2 1 1
9 26439 1 1 56 GLU HB3 H 4.920 -8.429 -5.830 1.00 . A A . 56 GLU HB3 1 1
9 26440 1 1 56 GLU HG2 H 5.864 -5.767 -6.850 1.00 . A A . 56 GLU HG2 1 1
9 26441 1 1 56 GLU HG3 H 6.831 -6.864 -5.863 1.00 . A A . 56 GLU HG3 1 1
9 26442 1 1 56 GLU N N 3.210 -5.763 -6.992 1.00 . A A . 56 GLU N 1 1
9 26443 1 1 56 GLU O O 2.273 -9.196 -6.536 1.00 . A A . 56 GLU O 1 1
9 26444 1 1 56 GLU OE1 O 6.843 -8.721 -7.744 1.00 . A A . 56 GLU OE1 1 1
9 26445 1 1 56 GLU OE2 O 6.433 -6.929 -8.936 1.00 . A A . 56 GLU OE2 1 1
9 26446 1 1 57 PHE C C -0.802 -7.959 -6.054 1.00 . A A . 57 PHE C 1 1
9 26447 1 1 57 PHE CA C 0.333 -7.984 -5.027 1.00 . A A . 57 PHE CA 1 1
9 26448 1 1 57 PHE CB C -0.122 -7.305 -3.730 1.00 . A A . 57 PHE CB 1 1
9 26449 1 1 57 PHE CD1 C -1.242 -9.226 -2.565 1.00 . A A . 57 PHE CD1 1 1
9 26450 1 1 57 PHE CD2 C -2.543 -7.291 -3.066 1.00 . A A . 57 PHE CD2 1 1
9 26451 1 1 57 PHE CE1 C -2.347 -9.824 -1.986 1.00 . A A . 57 PHE CE1 1 1
9 26452 1 1 57 PHE CE2 C -3.651 -7.883 -2.488 1.00 . A A . 57 PHE CE2 1 1
9 26453 1 1 57 PHE CG C -1.328 -7.955 -3.109 1.00 . A A . 57 PHE CG 1 1
9 26454 1 1 57 PHE CZ C -3.561 -9.163 -1.976 1.00 . A A . 57 PHE CZ 1 1
9 26455 1 1 57 PHE H H 1.705 -6.401 -5.338 1.00 . A A . 57 PHE H 1 1
9 26456 1 1 57 PHE HA H 0.582 -9.012 -4.812 1.00 . A A . 57 PHE HA 1 1
9 26457 1 1 57 PHE HB2 H 0.682 -7.336 -3.013 1.00 . A A . 57 PHE HB2 1 1
9 26458 1 1 57 PHE HB3 H -0.369 -6.274 -3.939 1.00 . A A . 57 PHE HB3 1 1
9 26459 1 1 57 PHE HD1 H -0.299 -9.753 -2.594 1.00 . A A . 57 PHE HD1 1 1
9 26460 1 1 57 PHE HD2 H -2.621 -6.300 -3.488 1.00 . A A . 57 PHE HD2 1 1
9 26461 1 1 57 PHE HE1 H -2.266 -10.815 -1.565 1.00 . A A . 57 PHE HE1 1 1
9 26462 1 1 57 PHE HE2 H -4.593 -7.354 -2.461 1.00 . A A . 57 PHE HE2 1 1
9 26463 1 1 57 PHE HZ H -4.428 -9.632 -1.537 1.00 . A A . 57 PHE HZ 1 1
9 26464 1 1 57 PHE N N 1.529 -7.342 -5.549 1.00 . A A . 57 PHE N 1 1
9 26465 1 1 57 PHE O O -1.588 -8.903 -6.144 1.00 . A A . 57 PHE O 1 1
9 26466 1 1 58 GLU C C -2.238 -7.583 -8.775 1.00 . A A . 58 GLU C 1 1
9 26467 1 1 58 GLU CA C -2.035 -6.591 -7.655 1.00 . A A . 58 GLU CA 1 1
9 26468 1 1 58 GLU CB C -1.956 -5.183 -8.229 1.00 . A A . 58 GLU CB 1 1
9 26469 1 1 58 GLU CD C -1.972 -2.722 -7.714 1.00 . A A . 58 GLU CD 1 1
9 26470 1 1 58 GLU CG C -1.840 -4.123 -7.164 1.00 . A A . 58 GLU CG 1 1
9 26471 1 1 58 GLU H H -0.066 -6.308 -6.915 1.00 . A A . 58 GLU H 1 1
9 26472 1 1 58 GLU HA H -2.891 -6.643 -6.999 1.00 . A A . 58 GLU HA 1 1
9 26473 1 1 58 GLU HB2 H -1.093 -5.116 -8.875 1.00 . A A . 58 GLU HB2 1 1
9 26474 1 1 58 GLU HB3 H -2.847 -4.989 -8.807 1.00 . A A . 58 GLU HB3 1 1
9 26475 1 1 58 GLU HG2 H -2.614 -4.281 -6.428 1.00 . A A . 58 GLU HG2 1 1
9 26476 1 1 58 GLU HG3 H -0.871 -4.226 -6.695 1.00 . A A . 58 GLU HG3 1 1
9 26477 1 1 58 GLU N N -0.853 -6.894 -6.851 1.00 . A A . 58 GLU N 1 1
9 26478 1 1 58 GLU O O -3.305 -8.172 -8.895 1.00 . A A . 58 GLU O 1 1
9 26479 1 1 58 GLU OE1 O -3.114 -2.222 -7.807 1.00 . A A . 58 GLU OE1 1 1
9 26480 1 1 58 GLU OE2 O -0.941 -2.116 -8.065 1.00 . A A . 58 GLU OE2 1 1
9 26481 1 1 59 LEU C C -1.791 -10.029 -10.336 1.00 . A A . 59 LEU C 1 1
9 26482 1 1 59 LEU CA C -1.270 -8.652 -10.738 1.00 . A A . 59 LEU CA 1 1
9 26483 1 1 59 LEU CB C 0.117 -8.798 -11.368 1.00 . A A . 59 LEU CB 1 1
9 26484 1 1 59 LEU CD1 C 2.393 -9.845 -11.276 1.00 . A A . 59 LEU CD1 1 1
9 26485 1 1 59 LEU CD2 C 1.462 -8.845 -9.255 1.00 . A A . 59 LEU CD2 1 1
9 26486 1 1 59 LEU CG C 1.124 -9.579 -10.520 1.00 . A A . 59 LEU CG 1 1
9 26487 1 1 59 LEU H H -0.355 -7.323 -9.370 1.00 . A A . 59 LEU H 1 1
9 26488 1 1 59 LEU HA H -1.945 -8.214 -11.457 1.00 . A A . 59 LEU HA 1 1
9 26489 1 1 59 LEU HB2 H 0.010 -9.301 -12.317 1.00 . A A . 59 LEU HB2 1 1
9 26490 1 1 59 LEU HB3 H 0.518 -7.811 -11.543 1.00 . A A . 59 LEU HB3 1 1
9 26491 1 1 59 LEU HD11 H 3.061 -10.411 -10.646 1.00 . A A . 59 LEU HD11 1 1
9 26492 1 1 59 LEU HD12 H 2.855 -8.903 -11.530 1.00 . A A . 59 LEU HD12 1 1
9 26493 1 1 59 LEU HD13 H 2.172 -10.402 -12.170 1.00 . A A . 59 LEU HD13 1 1
9 26494 1 1 59 LEU HD21 H 0.576 -8.764 -8.643 1.00 . A A . 59 LEU HD21 1 1
9 26495 1 1 59 LEU HD22 H 1.828 -7.857 -9.496 1.00 . A A . 59 LEU HD22 1 1
9 26496 1 1 59 LEU HD23 H 2.222 -9.390 -8.715 1.00 . A A . 59 LEU HD23 1 1
9 26497 1 1 59 LEU HG H 0.685 -10.518 -10.242 1.00 . A A . 59 LEU HG 1 1
9 26498 1 1 59 LEU N N -1.204 -7.772 -9.576 1.00 . A A . 59 LEU N 1 1
9 26499 1 1 59 LEU O O -2.517 -10.676 -11.086 1.00 . A A . 59 LEU O 1 1
9 26500 1 1 60 ARG C C -3.327 -11.886 -8.477 1.00 . A A . 60 ARG C 1 1
9 26501 1 1 60 ARG CA C -1.804 -11.750 -8.610 1.00 . A A . 60 ARG CA 1 1
9 26502 1 1 60 ARG CB C -1.147 -11.990 -7.248 1.00 . A A . 60 ARG CB 1 1
9 26503 1 1 60 ARG CD C 0.971 -12.257 -5.925 1.00 . A A . 60 ARG CD 1 1
9 26504 1 1 60 ARG CG C 0.367 -12.108 -7.311 1.00 . A A . 60 ARG CG 1 1
9 26505 1 1 60 ARG CZ C 3.287 -11.889 -5.143 1.00 . A A . 60 ARG CZ 1 1
9 26506 1 1 60 ARG H H -0.842 -9.872 -8.591 1.00 . A A . 60 ARG H 1 1
9 26507 1 1 60 ARG HA H -1.442 -12.492 -9.303 1.00 . A A . 60 ARG HA 1 1
9 26508 1 1 60 ARG HB2 H -1.394 -11.168 -6.592 1.00 . A A . 60 ARG HB2 1 1
9 26509 1 1 60 ARG HB3 H -1.539 -12.904 -6.828 1.00 . A A . 60 ARG HB3 1 1
9 26510 1 1 60 ARG HD2 H 0.765 -11.360 -5.358 1.00 . A A . 60 ARG HD2 1 1
9 26511 1 1 60 ARG HD3 H 0.513 -13.104 -5.435 1.00 . A A . 60 ARG HD3 1 1
9 26512 1 1 60 ARG HE H 2.761 -13.068 -6.683 1.00 . A A . 60 ARG HE 1 1
9 26513 1 1 60 ARG HG2 H 0.627 -12.975 -7.900 1.00 . A A . 60 ARG HG2 1 1
9 26514 1 1 60 ARG HG3 H 0.768 -11.220 -7.777 1.00 . A A . 60 ARG HG3 1 1
9 26515 1 1 60 ARG HH11 H 1.889 -10.864 -4.097 1.00 . A A . 60 ARG HH11 1 1
9 26516 1 1 60 ARG HH12 H 3.528 -10.620 -3.579 1.00 . A A . 60 ARG HH12 1 1
9 26517 1 1 60 ARG HH21 H 4.917 -12.778 -5.964 1.00 . A A . 60 ARG HH21 1 1
9 26518 1 1 60 ARG HH22 H 5.237 -11.710 -4.629 1.00 . A A . 60 ARG HH22 1 1
9 26519 1 1 60 ARG N N -1.416 -10.452 -9.134 1.00 . A A . 60 ARG N 1 1
9 26520 1 1 60 ARG NE N 2.418 -12.463 -5.978 1.00 . A A . 60 ARG NE 1 1
9 26521 1 1 60 ARG NH1 N 2.864 -11.063 -4.194 1.00 . A A . 60 ARG NH1 1 1
9 26522 1 1 60 ARG NH2 N 4.583 -12.147 -5.252 1.00 . A A . 60 ARG NH2 1 1
9 26523 1 1 60 ARG O O -3.932 -12.773 -9.075 1.00 . A A . 60 ARG O 1 1
9 26524 1 1 61 TYR C C -6.245 -10.356 -8.375 1.00 . A A . 61 TYR C 1 1
9 26525 1 1 61 TYR CA C -5.368 -11.121 -7.378 1.00 . A A . 61 TYR CA 1 1
9 26526 1 1 61 TYR CB C -5.643 -10.603 -5.958 1.00 . A A . 61 TYR CB 1 1
9 26527 1 1 61 TYR CD1 C -4.623 -8.291 -5.974 1.00 . A A . 61 TYR CD1 1 1
9 26528 1 1 61 TYR CD2 C -6.982 -8.471 -5.706 1.00 . A A . 61 TYR CD2 1 1
9 26529 1 1 61 TYR CE1 C -4.720 -6.915 -5.915 1.00 . A A . 61 TYR CE1 1 1
9 26530 1 1 61 TYR CE2 C -7.084 -7.095 -5.653 1.00 . A A . 61 TYR CE2 1 1
9 26531 1 1 61 TYR CG C -5.748 -9.094 -5.869 1.00 . A A . 61 TYR CG 1 1
9 26532 1 1 61 TYR CZ C -5.950 -6.323 -5.757 1.00 . A A . 61 TYR CZ 1 1
9 26533 1 1 61 TYR H H -3.429 -10.252 -7.325 1.00 . A A . 61 TYR H 1 1
9 26534 1 1 61 TYR HA H -5.627 -12.169 -7.422 1.00 . A A . 61 TYR HA 1 1
9 26535 1 1 61 TYR HB2 H -6.573 -11.021 -5.604 1.00 . A A . 61 TYR HB2 1 1
9 26536 1 1 61 TYR HB3 H -4.841 -10.919 -5.306 1.00 . A A . 61 TYR HB3 1 1
9 26537 1 1 61 TYR HD1 H -3.656 -8.757 -6.100 1.00 . A A . 61 TYR HD1 1 1
9 26538 1 1 61 TYR HD2 H -7.869 -9.081 -5.622 1.00 . A A . 61 TYR HD2 1 1
9 26539 1 1 61 TYR HE1 H -3.830 -6.309 -5.998 1.00 . A A . 61 TYR HE1 1 1
9 26540 1 1 61 TYR HE2 H -8.051 -6.631 -5.526 1.00 . A A . 61 TYR HE2 1 1
9 26541 1 1 61 TYR HH H -6.449 -4.679 -4.892 1.00 . A A . 61 TYR HH 1 1
9 26542 1 1 61 TYR N N -3.942 -11.002 -7.696 1.00 . A A . 61 TYR N 1 1
9 26543 1 1 61 TYR O O -7.470 -10.442 -8.320 1.00 . A A . 61 TYR O 1 1
9 26544 1 1 61 TYR OH O -6.047 -4.952 -5.723 1.00 . A A . 61 TYR OH 1 1
9 26545 1 1 62 ARG C C -7.305 -9.437 -11.089 1.00 . A A . 62 ARG C 1 1
9 26546 1 1 62 ARG CA C -6.345 -8.691 -10.161 1.00 . A A . 62 ARG CA 1 1
9 26547 1 1 62 ARG CB C -5.354 -7.848 -10.971 1.00 . A A . 62 ARG CB 1 1
9 26548 1 1 62 ARG CD C -6.880 -5.818 -10.921 1.00 . A A . 62 ARG CD 1 1
9 26549 1 1 62 ARG CG C -5.986 -6.717 -11.773 1.00 . A A . 62 ARG CG 1 1
9 26550 1 1 62 ARG CZ C -5.470 -4.345 -9.500 1.00 . A A . 62 ARG CZ 1 1
9 26551 1 1 62 ARG H H -4.640 -9.656 -9.339 1.00 . A A . 62 ARG H 1 1
9 26552 1 1 62 ARG HA H -6.926 -8.030 -9.536 1.00 . A A . 62 ARG HA 1 1
9 26553 1 1 62 ARG HB2 H -4.636 -7.414 -10.291 1.00 . A A . 62 ARG HB2 1 1
9 26554 1 1 62 ARG HB3 H -4.831 -8.497 -11.659 1.00 . A A . 62 ARG HB3 1 1
9 26555 1 1 62 ARG HD2 H -7.114 -4.931 -11.488 1.00 . A A . 62 ARG HD2 1 1
9 26556 1 1 62 ARG HD3 H -7.795 -6.352 -10.706 1.00 . A A . 62 ARG HD3 1 1
9 26557 1 1 62 ARG HE H -6.484 -5.946 -8.860 1.00 . A A . 62 ARG HE 1 1
9 26558 1 1 62 ARG HG2 H -5.200 -6.114 -12.202 1.00 . A A . 62 ARG HG2 1 1
9 26559 1 1 62 ARG HG3 H -6.579 -7.147 -12.567 1.00 . A A . 62 ARG HG3 1 1
9 26560 1 1 62 ARG HH11 H -5.411 -3.879 -11.478 1.00 . A A . 62 ARG HH11 1 1
9 26561 1 1 62 ARG HH12 H -4.485 -2.834 -10.441 1.00 . A A . 62 ARG HH12 1 1
9 26562 1 1 62 ARG HH21 H -5.332 -4.528 -7.475 1.00 . A A . 62 ARG HH21 1 1
9 26563 1 1 62 ARG HH22 H -4.433 -3.202 -8.166 1.00 . A A . 62 ARG HH22 1 1
9 26564 1 1 62 ARG N N -5.620 -9.605 -9.273 1.00 . A A . 62 ARG N 1 1
9 26565 1 1 62 ARG NE N -6.261 -5.413 -9.652 1.00 . A A . 62 ARG NE 1 1
9 26566 1 1 62 ARG NH1 N -5.098 -3.628 -10.555 1.00 . A A . 62 ARG NH1 1 1
9 26567 1 1 62 ARG NH2 N -5.051 -3.998 -8.285 1.00 . A A . 62 ARG NH2 1 1
9 26568 1 1 62 ARG O O -8.352 -8.905 -11.455 1.00 . A A . 62 ARG O 1 1
9 26569 1 1 63 ARG C C -9.125 -11.793 -11.597 1.00 . A A . 63 ARG C 1 1
9 26570 1 1 63 ARG CA C -7.814 -11.472 -12.311 1.00 . A A . 63 ARG CA 1 1
9 26571 1 1 63 ARG CB C -7.100 -12.763 -12.726 1.00 . A A . 63 ARG CB 1 1
9 26572 1 1 63 ARG CD C -8.316 -12.952 -14.915 1.00 . A A . 63 ARG CD 1 1
9 26573 1 1 63 ARG CG C -7.930 -13.661 -13.629 1.00 . A A . 63 ARG CG 1 1
9 26574 1 1 63 ARG CZ C -10.062 -13.244 -16.633 1.00 . A A . 63 ARG CZ 1 1
9 26575 1 1 63 ARG H H -6.112 -11.042 -11.127 1.00 . A A . 63 ARG H 1 1
9 26576 1 1 63 ARG HA H -8.034 -10.892 -13.196 1.00 . A A . 63 ARG HA 1 1
9 26577 1 1 63 ARG HB2 H -6.191 -12.506 -13.248 1.00 . A A . 63 ARG HB2 1 1
9 26578 1 1 63 ARG HB3 H -6.847 -13.322 -11.835 1.00 . A A . 63 ARG HB3 1 1
9 26579 1 1 63 ARG HD2 H -8.801 -12.021 -14.666 1.00 . A A . 63 ARG HD2 1 1
9 26580 1 1 63 ARG HD3 H -7.420 -12.750 -15.483 1.00 . A A . 63 ARG HD3 1 1
9 26581 1 1 63 ARG HE H -9.205 -14.739 -15.596 1.00 . A A . 63 ARG HE 1 1
9 26582 1 1 63 ARG HG2 H -7.353 -14.541 -13.874 1.00 . A A . 63 ARG HG2 1 1
9 26583 1 1 63 ARG HG3 H -8.828 -13.952 -13.104 1.00 . A A . 63 ARG HG3 1 1
9 26584 1 1 63 ARG HH11 H -9.504 -11.321 -16.318 1.00 . A A . 63 ARG HH11 1 1
9 26585 1 1 63 ARG HH12 H -10.730 -11.547 -17.522 1.00 . A A . 63 ARG HH12 1 1
9 26586 1 1 63 ARG HH21 H -10.840 -15.043 -17.182 1.00 . A A . 63 ARG HH21 1 1
9 26587 1 1 63 ARG HH22 H -11.493 -13.654 -18.012 1.00 . A A . 63 ARG HH22 1 1
9 26588 1 1 63 ARG N N -6.957 -10.666 -11.451 1.00 . A A . 63 ARG N 1 1
9 26589 1 1 63 ARG NE N -9.223 -13.755 -15.732 1.00 . A A . 63 ARG NE 1 1
9 26590 1 1 63 ARG NH1 N -10.102 -11.933 -16.838 1.00 . A A . 63 ARG NH1 1 1
9 26591 1 1 63 ARG NH2 N -10.861 -14.043 -17.330 1.00 . A A . 63 ARG NH2 1 1
9 26592 1 1 63 ARG O O -10.198 -11.780 -12.206 1.00 . A A . 63 ARG O 1 1
9 26593 1 1 64 ALA C C -10.901 -11.034 -9.126 1.00 . A A . 64 ALA C 1 1
9 26594 1 1 64 ALA CA C -10.204 -12.336 -9.490 1.00 . A A . 64 ALA CA 1 1
9 26595 1 1 64 ALA CB C -9.824 -13.092 -8.226 1.00 . A A . 64 ALA CB 1 1
9 26596 1 1 64 ALA H H -8.136 -12.141 -9.896 1.00 . A A . 64 ALA H 1 1
9 26597 1 1 64 ALA HA H -10.891 -12.951 -10.060 1.00 . A A . 64 ALA HA 1 1
9 26598 1 1 64 ALA HB1 H -10.695 -13.189 -7.588 1.00 . A A . 64 ALA HB1 1 1
9 26599 1 1 64 ALA HB2 H -9.054 -12.547 -7.700 1.00 . A A . 64 ALA HB2 1 1
9 26600 1 1 64 ALA HB3 H -9.458 -14.073 -8.487 1.00 . A A . 64 ALA HB3 1 1
9 26601 1 1 64 ALA N N -9.029 -12.083 -10.309 1.00 . A A . 64 ALA N 1 1
9 26602 1 1 64 ALA O O -12.120 -10.962 -9.168 1.00 . A A . 64 ALA O 1 1
9 26603 1 1 65 PHE C C -11.833 -8.224 -9.106 1.00 . A A . 65 PHE C 1 1
9 26604 1 1 65 PHE CA C -10.627 -8.724 -8.308 1.00 . A A . 65 PHE CA 1 1
9 26605 1 1 65 PHE CB C -9.513 -7.672 -8.332 1.00 . A A . 65 PHE CB 1 1
9 26606 1 1 65 PHE CD1 C -10.583 -5.971 -6.837 1.00 . A A . 65 PHE CD1 1 1
9 26607 1 1 65 PHE CD2 C -9.848 -5.277 -8.996 1.00 . A A . 65 PHE CD2 1 1
9 26608 1 1 65 PHE CE1 C -11.024 -4.690 -6.571 1.00 . A A . 65 PHE CE1 1 1
9 26609 1 1 65 PHE CE2 C -10.285 -3.995 -8.736 1.00 . A A . 65 PHE CE2 1 1
9 26610 1 1 65 PHE CG C -9.992 -6.279 -8.050 1.00 . A A . 65 PHE CG 1 1
9 26611 1 1 65 PHE CZ C -10.883 -3.702 -7.537 1.00 . A A . 65 PHE CZ 1 1
9 26612 1 1 65 PHE H H -9.139 -10.132 -8.866 1.00 . A A . 65 PHE H 1 1
9 26613 1 1 65 PHE HA H -10.936 -8.869 -7.283 1.00 . A A . 65 PHE HA 1 1
9 26614 1 1 65 PHE HB2 H -8.775 -7.921 -7.583 1.00 . A A . 65 PHE HB2 1 1
9 26615 1 1 65 PHE HB3 H -9.046 -7.674 -9.305 1.00 . A A . 65 PHE HB3 1 1
9 26616 1 1 65 PHE HD1 H -10.701 -6.745 -6.093 1.00 . A A . 65 PHE HD1 1 1
9 26617 1 1 65 PHE HD2 H -9.388 -5.507 -9.945 1.00 . A A . 65 PHE HD2 1 1
9 26618 1 1 65 PHE HE1 H -11.483 -4.462 -5.621 1.00 . A A . 65 PHE HE1 1 1
9 26619 1 1 65 PHE HE2 H -10.167 -3.222 -9.480 1.00 . A A . 65 PHE HE2 1 1
9 26620 1 1 65 PHE HZ H -11.230 -2.700 -7.338 1.00 . A A . 65 PHE HZ 1 1
9 26621 1 1 65 PHE N N -10.113 -10.012 -8.793 1.00 . A A . 65 PHE N 1 1
9 26622 1 1 65 PHE O O -12.847 -7.834 -8.524 1.00 . A A . 65 PHE O 1 1
9 26623 1 1 66 SER C C -14.099 -8.537 -11.072 1.00 . A A . 66 SER C 1 1
9 26624 1 1 66 SER CA C -12.794 -7.764 -11.293 1.00 . A A . 66 SER CA 1 1
9 26625 1 1 66 SER CB C -12.343 -7.860 -12.750 1.00 . A A . 66 SER CB 1 1
9 26626 1 1 66 SER H H -10.911 -8.614 -10.835 1.00 . A A . 66 SER H 1 1
9 26627 1 1 66 SER HA H -12.964 -6.726 -11.050 1.00 . A A . 66 SER HA 1 1
9 26628 1 1 66 SER HB2 H -13.212 -7.903 -13.393 1.00 . A A . 66 SER HB2 1 1
9 26629 1 1 66 SER HB3 H -11.751 -6.992 -12.999 1.00 . A A . 66 SER HB3 1 1
9 26630 1 1 66 SER HG H -11.990 -9.590 -13.615 1.00 . A A . 66 SER HG 1 1
9 26631 1 1 66 SER N N -11.727 -8.252 -10.427 1.00 . A A . 66 SER N 1 1
9 26632 1 1 66 SER O O -15.186 -7.958 -11.093 1.00 . A A . 66 SER O 1 1
9 26633 1 1 66 SER OG O -11.558 -9.023 -12.959 1.00 . A A . 66 SER OG 1 1
9 26634 1 1 67 ASP C C -15.538 -10.676 -9.130 1.00 . A A . 67 ASP C 1 1
9 26635 1 1 67 ASP CA C -15.141 -10.694 -10.602 1.00 . A A . 67 ASP CA 1 1
9 26636 1 1 67 ASP CB C -14.834 -12.131 -11.032 1.00 . A A . 67 ASP CB 1 1
9 26637 1 1 67 ASP CG C -14.809 -12.305 -12.536 1.00 . A A . 67 ASP CG 1 1
9 26638 1 1 67 ASP H H -13.083 -10.232 -10.797 1.00 . A A . 67 ASP H 1 1
9 26639 1 1 67 ASP HA H -15.961 -10.314 -11.192 1.00 . A A . 67 ASP HA 1 1
9 26640 1 1 67 ASP HB2 H -13.865 -12.411 -10.647 1.00 . A A . 67 ASP HB2 1 1
9 26641 1 1 67 ASP HB3 H -15.578 -12.791 -10.621 1.00 . A A . 67 ASP HB3 1 1
9 26642 1 1 67 ASP N N -13.980 -9.837 -10.833 1.00 . A A . 67 ASP N 1 1
9 26643 1 1 67 ASP O O -16.710 -10.827 -8.781 1.00 . A A . 67 ASP O 1 1
9 26644 1 1 67 ASP OD1 O -15.884 -12.237 -13.169 1.00 . A A . 67 ASP OD1 1 1
9 26645 1 1 67 ASP OD2 O -13.715 -12.526 -13.094 1.00 . A A . 67 ASP OD2 1 1
9 26646 1 1 68 LEU C C -15.704 -9.432 -6.354 1.00 . A A . 68 LEU C 1 1
9 26647 1 1 68 LEU CA C -14.717 -10.482 -6.830 1.00 . A A . 68 LEU CA 1 1
9 26648 1 1 68 LEU CB C -13.368 -10.298 -6.128 1.00 . A A . 68 LEU CB 1 1
9 26649 1 1 68 LEU CD1 C -12.880 -12.701 -6.668 1.00 . A A . 68 LEU CD1 1 1
9 26650 1 1 68 LEU CD2 C -11.233 -11.359 -5.350 1.00 . A A . 68 LEU CD2 1 1
9 26651 1 1 68 LEU CG C -12.705 -11.593 -5.647 1.00 . A A . 68 LEU CG 1 1
9 26652 1 1 68 LEU H H -13.638 -10.319 -8.636 1.00 . A A . 68 LEU H 1 1
9 26653 1 1 68 LEU HA H -15.107 -11.452 -6.563 1.00 . A A . 68 LEU HA 1 1
9 26654 1 1 68 LEU HB2 H -12.693 -9.807 -6.810 1.00 . A A . 68 LEU HB2 1 1
9 26655 1 1 68 LEU HB3 H -13.516 -9.659 -5.271 1.00 . A A . 68 LEU HB3 1 1
9 26656 1 1 68 LEU HD11 H -12.476 -12.385 -7.618 1.00 . A A . 68 LEU HD11 1 1
9 26657 1 1 68 LEU HD12 H -13.932 -12.921 -6.774 1.00 . A A . 68 LEU HD12 1 1
9 26658 1 1 68 LEU HD13 H -12.360 -13.585 -6.330 1.00 . A A . 68 LEU HD13 1 1
9 26659 1 1 68 LEU HD21 H -10.739 -10.999 -6.241 1.00 . A A . 68 LEU HD21 1 1
9 26660 1 1 68 LEU HD22 H -10.776 -12.287 -5.036 1.00 . A A . 68 LEU HD22 1 1
9 26661 1 1 68 LEU HD23 H -11.137 -10.626 -4.564 1.00 . A A . 68 LEU HD23 1 1
9 26662 1 1 68 LEU HG H -13.179 -11.912 -4.739 1.00 . A A . 68 LEU HG 1 1
9 26663 1 1 68 LEU N N -14.542 -10.471 -8.277 1.00 . A A . 68 LEU N 1 1
9 26664 1 1 68 LEU O O -16.188 -9.517 -5.240 1.00 . A A . 68 LEU O 1 1
9 26665 1 1 69 THR C C -18.308 -7.974 -6.427 1.00 . A A . 69 THR C 1 1
9 26666 1 1 69 THR CA C -16.950 -7.401 -6.807 1.00 . A A . 69 THR CA 1 1
9 26667 1 1 69 THR CB C -17.119 -6.382 -7.931 1.00 . A A . 69 THR CB 1 1
9 26668 1 1 69 THR CG2 C -16.004 -5.373 -7.874 1.00 . A A . 69 THR CG2 1 1
9 26669 1 1 69 THR H H -15.608 -8.433 -8.079 1.00 . A A . 69 THR H 1 1
9 26670 1 1 69 THR HA H -16.541 -6.887 -5.948 1.00 . A A . 69 THR HA 1 1
9 26671 1 1 69 THR HB H -18.059 -5.865 -7.794 1.00 . A A . 69 THR HB 1 1
9 26672 1 1 69 THR HG1 H -16.324 -6.806 -9.692 1.00 . A A . 69 THR HG1 1 1
9 26673 1 1 69 THR HG21 H -15.054 -5.881 -7.935 1.00 . A A . 69 THR HG21 1 1
9 26674 1 1 69 THR HG22 H -16.063 -4.826 -6.943 1.00 . A A . 69 THR HG22 1 1
9 26675 1 1 69 THR HG23 H -16.098 -4.685 -8.701 1.00 . A A . 69 THR HG23 1 1
9 26676 1 1 69 THR N N -16.010 -8.449 -7.186 1.00 . A A . 69 THR N 1 1
9 26677 1 1 69 THR O O -19.032 -7.391 -5.619 1.00 . A A . 69 THR O 1 1
9 26678 1 1 69 THR OG1 O -17.121 -7.047 -9.201 1.00 . A A . 69 THR OG1 1 1
9 26679 1 1 70 SER C C -19.691 -10.442 -5.258 1.00 . A A . 70 SER C 1 1
9 26680 1 1 70 SER CA C -19.848 -9.833 -6.648 1.00 . A A . 70 SER CA 1 1
9 26681 1 1 70 SER CB C -20.118 -10.929 -7.678 1.00 . A A . 70 SER CB 1 1
9 26682 1 1 70 SER H H -18.041 -9.501 -7.685 1.00 . A A . 70 SER H 1 1
9 26683 1 1 70 SER HA H -20.666 -9.129 -6.642 1.00 . A A . 70 SER HA 1 1
9 26684 1 1 70 SER HB2 H -19.979 -10.526 -8.670 1.00 . A A . 70 SER HB2 1 1
9 26685 1 1 70 SER HB3 H -19.420 -11.739 -7.518 1.00 . A A . 70 SER HB3 1 1
9 26686 1 1 70 SER HG H -21.525 -12.225 -8.118 1.00 . A A . 70 SER HG 1 1
9 26687 1 1 70 SER N N -18.635 -9.122 -7.000 1.00 . A A . 70 SER N 1 1
9 26688 1 1 70 SER O O -20.638 -10.519 -4.476 1.00 . A A . 70 SER O 1 1
9 26689 1 1 70 SER OG O -21.439 -11.431 -7.569 1.00 . A A . 70 SER OG 1 1
9 26690 1 1 71 GLN C C -18.037 -10.362 -2.601 1.00 . A A . 71 GLN C 1 1
9 26691 1 1 71 GLN CA C -18.136 -11.443 -3.673 1.00 . A A . 71 GLN CA 1 1
9 26692 1 1 71 GLN CB C -16.823 -12.223 -3.781 1.00 . A A . 71 GLN CB 1 1
9 26693 1 1 71 GLN CD C -15.637 -14.142 -4.926 1.00 . A A . 71 GLN CD 1 1
9 26694 1 1 71 GLN CG C -16.771 -13.139 -4.987 1.00 . A A . 71 GLN CG 1 1
9 26695 1 1 71 GLN H H -17.753 -10.723 -5.617 1.00 . A A . 71 GLN H 1 1
9 26696 1 1 71 GLN HA H -18.932 -12.124 -3.411 1.00 . A A . 71 GLN HA 1 1
9 26697 1 1 71 GLN HB2 H -16.004 -11.522 -3.861 1.00 . A A . 71 GLN HB2 1 1
9 26698 1 1 71 GLN HB3 H -16.693 -12.821 -2.893 1.00 . A A . 71 GLN HB3 1 1
9 26699 1 1 71 GLN HE21 H -14.565 -12.914 -3.798 1.00 . A A . 71 GLN HE21 1 1
9 26700 1 1 71 GLN HE22 H -13.808 -14.416 -4.202 1.00 . A A . 71 GLN HE22 1 1
9 26701 1 1 71 GLN HG2 H -17.705 -13.677 -5.057 1.00 . A A . 71 GLN HG2 1 1
9 26702 1 1 71 GLN HG3 H -16.641 -12.526 -5.867 1.00 . A A . 71 GLN HG3 1 1
9 26703 1 1 71 GLN N N -18.465 -10.844 -4.955 1.00 . A A . 71 GLN N 1 1
9 26704 1 1 71 GLN NE2 N -14.566 -13.790 -4.233 1.00 . A A . 71 GLN NE2 1 1
9 26705 1 1 71 GLN O O -18.456 -10.568 -1.463 1.00 . A A . 71 GLN O 1 1
9 26706 1 1 71 GLN OE1 O -15.727 -15.231 -5.487 1.00 . A A . 71 GLN OE1 1 1
9 26707 1 1 72 LEU C C -18.890 -7.549 -1.867 1.00 . A A . 72 LEU C 1 1
9 26708 1 1 72 LEU CA C -17.477 -8.050 -2.089 1.00 . A A . 72 LEU CA 1 1
9 26709 1 1 72 LEU CB C -16.672 -6.898 -2.693 1.00 . A A . 72 LEU CB 1 1
9 26710 1 1 72 LEU CD1 C -14.756 -7.235 -1.108 1.00 . A A . 72 LEU CD1 1 1
9 26711 1 1 72 LEU CD2 C -14.527 -7.924 -3.519 1.00 . A A . 72 LEU CD2 1 1
9 26712 1 1 72 LEU CG C -15.154 -6.945 -2.545 1.00 . A A . 72 LEU CG 1 1
9 26713 1 1 72 LEU H H -17.034 -9.136 -3.844 1.00 . A A . 72 LEU H 1 1
9 26714 1 1 72 LEU HA H -17.042 -8.334 -1.147 1.00 . A A . 72 LEU HA 1 1
9 26715 1 1 72 LEU HB2 H -16.897 -6.856 -3.749 1.00 . A A . 72 LEU HB2 1 1
9 26716 1 1 72 LEU HB3 H -17.019 -5.981 -2.242 1.00 . A A . 72 LEU HB3 1 1
9 26717 1 1 72 LEU HD11 H -13.693 -7.418 -1.058 1.00 . A A . 72 LEU HD11 1 1
9 26718 1 1 72 LEU HD12 H -15.293 -8.098 -0.753 1.00 . A A . 72 LEU HD12 1 1
9 26719 1 1 72 LEU HD13 H -15.002 -6.383 -0.491 1.00 . A A . 72 LEU HD13 1 1
9 26720 1 1 72 LEU HD21 H -13.499 -8.097 -3.244 1.00 . A A . 72 LEU HD21 1 1
9 26721 1 1 72 LEU HD22 H -14.564 -7.506 -4.516 1.00 . A A . 72 LEU HD22 1 1
9 26722 1 1 72 LEU HD23 H -15.073 -8.857 -3.505 1.00 . A A . 72 LEU HD23 1 1
9 26723 1 1 72 LEU HG H -14.775 -5.971 -2.788 1.00 . A A . 72 LEU HG 1 1
9 26724 1 1 72 LEU N N -17.479 -9.205 -2.969 1.00 . A A . 72 LEU N 1 1
9 26725 1 1 72 LEU O O -19.216 -7.055 -0.795 1.00 . A A . 72 LEU O 1 1
9 26726 1 1 73 HIS C C -20.922 -5.590 -2.799 1.00 . A A . 73 HIS C 1 1
9 26727 1 1 73 HIS CA C -21.065 -7.106 -2.866 1.00 . A A . 73 HIS CA 1 1
9 26728 1 1 73 HIS CB C -21.886 -7.633 -1.681 1.00 . A A . 73 HIS CB 1 1
9 26729 1 1 73 HIS CD2 C -23.027 -9.815 -2.507 1.00 . A A . 73 HIS CD2 1 1
9 26730 1 1 73 HIS CE1 C -21.964 -11.237 -1.224 1.00 . A A . 73 HIS CE1 1 1
9 26731 1 1 73 HIS CG C -22.161 -9.106 -1.743 1.00 . A A . 73 HIS CG 1 1
9 26732 1 1 73 HIS H H -19.435 -8.184 -3.687 1.00 . A A . 73 HIS H 1 1
9 26733 1 1 73 HIS HA H -21.558 -7.367 -3.791 1.00 . A A . 73 HIS HA 1 1
9 26734 1 1 73 HIS HB2 H -21.343 -7.437 -0.767 1.00 . A A . 73 HIS HB2 1 1
9 26735 1 1 73 HIS HB3 H -22.834 -7.115 -1.649 1.00 . A A . 73 HIS HB3 1 1
9 26736 1 1 73 HIS HD1 H -20.821 -9.828 -0.277 1.00 . A A . 73 HIS HD1 1 1
9 26737 1 1 73 HIS HD2 H -23.704 -9.414 -3.248 1.00 . A A . 73 HIS HD2 1 1
9 26738 1 1 73 HIS HE1 H -21.638 -12.155 -0.757 1.00 . A A . 73 HIS HE1 1 1
9 26739 1 1 73 HIS HE2 H -23.294 -11.898 -2.637 1.00 . A A . 73 HIS HE2 1 1
9 26740 1 1 73 HIS N N -19.730 -7.692 -2.889 1.00 . A A . 73 HIS N 1 1
9 26741 1 1 73 HIS ND1 N -21.512 -10.028 -0.948 1.00 . A A . 73 HIS ND1 1 1
9 26742 1 1 73 HIS NE2 N -22.883 -11.136 -2.163 1.00 . A A . 73 HIS NE2 1 1
9 26743 1 1 73 HIS O O -21.639 -4.907 -2.072 1.00 . A A . 73 HIS O 1 1
9 26744 1 1 74 ILE C C -20.818 -2.790 -3.786 1.00 . A A . 74 ILE C 1 1
9 26745 1 1 74 ILE CA C -19.593 -3.689 -3.649 1.00 . A A . 74 ILE CA 1 1
9 26746 1 1 74 ILE CB C -18.608 -3.485 -4.819 1.00 . A A . 74 ILE CB 1 1
9 26747 1 1 74 ILE CD1 C -16.588 -3.598 -3.281 1.00 . A A . 74 ILE CD1 1 1
9 26748 1 1 74 ILE CG1 C -17.300 -4.192 -4.482 1.00 . A A . 74 ILE CG1 1 1
9 26749 1 1 74 ILE CG2 C -18.358 -2.016 -5.109 1.00 . A A . 74 ILE CG2 1 1
9 26750 1 1 74 ILE H H -19.456 -5.732 -4.135 1.00 . A A . 74 ILE H 1 1
9 26751 1 1 74 ILE HA H -19.080 -3.435 -2.732 1.00 . A A . 74 ILE HA 1 1
9 26752 1 1 74 ILE HB H -19.032 -3.936 -5.703 1.00 . A A . 74 ILE HB 1 1
9 26753 1 1 74 ILE HD11 H -16.304 -2.580 -3.498 1.00 . A A . 74 ILE HD11 1 1
9 26754 1 1 74 ILE HD12 H -15.707 -4.183 -3.061 1.00 . A A . 74 ILE HD12 1 1
9 26755 1 1 74 ILE HD13 H -17.253 -3.612 -2.425 1.00 . A A . 74 ILE HD13 1 1
9 26756 1 1 74 ILE HG12 H -17.508 -5.226 -4.261 1.00 . A A . 74 ILE HG12 1 1
9 26757 1 1 74 ILE HG13 H -16.637 -4.142 -5.327 1.00 . A A . 74 ILE HG13 1 1
9 26758 1 1 74 ILE HG21 H -19.281 -1.544 -5.407 1.00 . A A . 74 ILE HG21 1 1
9 26759 1 1 74 ILE HG22 H -17.630 -1.929 -5.912 1.00 . A A . 74 ILE HG22 1 1
9 26760 1 1 74 ILE HG23 H -17.974 -1.535 -4.223 1.00 . A A . 74 ILE HG23 1 1
9 26761 1 1 74 ILE N N -19.955 -5.102 -3.577 1.00 . A A . 74 ILE N 1 1
9 26762 1 1 74 ILE O O -21.547 -2.838 -4.781 1.00 . A A . 74 ILE O 1 1
9 26763 1 1 75 THR C C -21.976 -0.059 -1.627 1.00 . A A . 75 THR C 1 1
9 26764 1 1 75 THR CA C -22.256 -1.237 -2.590 1.00 . A A . 75 THR CA 1 1
9 26765 1 1 75 THR CB C -23.332 -2.220 -2.033 1.00 . A A . 75 THR CB 1 1
9 26766 1 1 75 THR CG2 C -23.351 -2.237 -0.509 1.00 . A A . 75 THR CG2 1 1
9 26767 1 1 75 THR H H -20.320 -1.869 -2.093 1.00 . A A . 75 THR H 1 1
9 26768 1 1 75 THR HA H -22.577 -0.861 -3.551 1.00 . A A . 75 THR HA 1 1
9 26769 1 1 75 THR HB H -23.078 -3.214 -2.372 1.00 . A A . 75 THR HB 1 1
9 26770 1 1 75 THR HG1 H -25.293 -2.448 -2.063 1.00 . A A . 75 THR HG1 1 1
9 26771 1 1 75 THR HG21 H -22.380 -2.534 -0.140 1.00 . A A . 75 THR HG21 1 1
9 26772 1 1 75 THR HG22 H -24.098 -2.936 -0.165 1.00 . A A . 75 THR HG22 1 1
9 26773 1 1 75 THR HG23 H -23.588 -1.246 -0.145 1.00 . A A . 75 THR HG23 1 1
9 26774 1 1 75 THR N N -21.027 -1.979 -2.762 1.00 . A A . 75 THR N 1 1
9 26775 1 1 75 THR O O -20.808 0.183 -1.312 1.00 . A A . 75 THR O 1 1
9 26776 1 1 75 THR OG1 O -24.639 -1.901 -2.524 1.00 . A A . 75 THR OG1 1 1
9 26777 1 1 76 PRO C C -22.013 1.270 1.046 1.00 . A A . 76 PRO C 1 1
9 26778 1 1 76 PRO CA C -22.956 1.673 -0.093 1.00 . A A . 76 PRO CA 1 1
9 26779 1 1 76 PRO CB C -24.407 1.683 0.405 1.00 . A A . 76 PRO CB 1 1
9 26780 1 1 76 PRO CD C -24.314 0.838 -1.861 1.00 . A A . 76 PRO CD 1 1
9 26781 1 1 76 PRO CG C -25.236 1.092 -0.698 1.00 . A A . 76 PRO CG 1 1
9 26782 1 1 76 PRO HA H -22.687 2.666 -0.425 1.00 . A A . 76 PRO HA 1 1
9 26783 1 1 76 PRO HB2 H -24.477 1.092 1.306 1.00 . A A . 76 PRO HB2 1 1
9 26784 1 1 76 PRO HB3 H -24.705 2.700 0.616 1.00 . A A . 76 PRO HB3 1 1
9 26785 1 1 76 PRO HD2 H -24.577 -0.081 -2.363 1.00 . A A . 76 PRO HD2 1 1
9 26786 1 1 76 PRO HD3 H -24.340 1.666 -2.546 1.00 . A A . 76 PRO HD3 1 1
9 26787 1 1 76 PRO HG2 H -25.673 0.162 -0.364 1.00 . A A . 76 PRO HG2 1 1
9 26788 1 1 76 PRO HG3 H -26.011 1.786 -0.982 1.00 . A A . 76 PRO HG3 1 1
9 26789 1 1 76 PRO N N -23.006 0.732 -1.220 1.00 . A A . 76 PRO N 1 1
9 26790 1 1 76 PRO O O -21.585 0.120 1.133 1.00 . A A . 76 PRO O 1 1
9 26791 1 1 77 GLY C C -20.422 0.801 3.543 1.00 . A A . 77 GLY C 1 1
9 26792 1 1 77 GLY CA C -20.736 2.178 2.984 1.00 . A A . 77 GLY CA 1 1
9 26793 1 1 77 GLY H H -22.282 3.076 1.851 1.00 . A A . 77 GLY H 1 1
9 26794 1 1 77 GLY HA2 H -19.819 2.599 2.605 1.00 . A A . 77 GLY HA2 1 1
9 26795 1 1 77 GLY HA3 H -21.076 2.798 3.804 1.00 . A A . 77 GLY HA3 1 1
9 26796 1 1 77 GLY N N -21.749 2.250 1.922 1.00 . A A . 77 GLY N 1 1
9 26797 1 1 77 GLY O O -19.275 0.529 3.886 1.00 . A A . 77 GLY O 1 1
9 26798 1 1 78 THR C C -20.258 -2.253 3.323 1.00 . A A . 78 THR C 1 1
9 26799 1 1 78 THR CA C -21.244 -1.413 4.141 1.00 . A A . 78 THR CA 1 1
9 26800 1 1 78 THR CB C -22.593 -2.132 4.219 1.00 . A A . 78 THR CB 1 1
9 26801 1 1 78 THR CG2 C -23.419 -1.538 5.337 1.00 . A A . 78 THR CG2 1 1
9 26802 1 1 78 THR H H -22.298 0.197 3.275 1.00 . A A . 78 THR H 1 1
9 26803 1 1 78 THR HA H -20.860 -1.321 5.145 1.00 . A A . 78 THR HA 1 1
9 26804 1 1 78 THR HB H -22.422 -3.178 4.431 1.00 . A A . 78 THR HB 1 1
9 26805 1 1 78 THR HG1 H -22.704 -1.633 2.306 1.00 . A A . 78 THR HG1 1 1
9 26806 1 1 78 THR HG21 H -24.389 -2.006 5.356 1.00 . A A . 78 THR HG21 1 1
9 26807 1 1 78 THR HG22 H -23.528 -0.473 5.168 1.00 . A A . 78 THR HG22 1 1
9 26808 1 1 78 THR HG23 H -22.913 -1.706 6.276 1.00 . A A . 78 THR HG23 1 1
9 26809 1 1 78 THR N N -21.416 -0.069 3.613 1.00 . A A . 78 THR N 1 1
9 26810 1 1 78 THR O O -20.036 -3.424 3.622 1.00 . A A . 78 THR O 1 1
9 26811 1 1 78 THR OG1 O -23.296 -2.005 2.973 1.00 . A A . 78 THR OG1 1 1
9 26812 1 1 79 ALA C C -17.337 -2.411 2.452 1.00 . A A . 79 ALA C 1 1
9 26813 1 1 79 ALA CA C -18.576 -2.281 1.574 1.00 . A A . 79 ALA CA 1 1
9 26814 1 1 79 ALA CB C -18.266 -1.490 0.315 1.00 . A A . 79 ALA CB 1 1
9 26815 1 1 79 ALA H H -19.920 -0.733 2.070 1.00 . A A . 79 ALA H 1 1
9 26816 1 1 79 ALA HA H -18.909 -3.267 1.285 1.00 . A A . 79 ALA HA 1 1
9 26817 1 1 79 ALA HB1 H -17.705 -0.607 0.580 1.00 . A A . 79 ALA HB1 1 1
9 26818 1 1 79 ALA HB2 H -19.193 -1.197 -0.156 1.00 . A A . 79 ALA HB2 1 1
9 26819 1 1 79 ALA HB3 H -17.686 -2.101 -0.370 1.00 . A A . 79 ALA HB3 1 1
9 26820 1 1 79 ALA N N -19.644 -1.643 2.318 1.00 . A A . 79 ALA N 1 1
9 26821 1 1 79 ALA O O -16.399 -3.137 2.127 1.00 . A A . 79 ALA O 1 1
9 26822 1 1 80 TYR C C -16.431 -3.127 5.326 1.00 . A A . 80 TYR C 1 1
9 26823 1 1 80 TYR CA C -16.273 -1.829 4.559 1.00 . A A . 80 TYR CA 1 1
9 26824 1 1 80 TYR CB C -16.245 -0.637 5.523 1.00 . A A . 80 TYR CB 1 1
9 26825 1 1 80 TYR CD1 C -18.579 -0.431 6.488 1.00 . A A . 80 TYR CD1 1 1
9 26826 1 1 80 TYR CD2 C -16.801 -1.017 7.956 1.00 . A A . 80 TYR CD2 1 1
9 26827 1 1 80 TYR CE1 C -19.469 -0.470 7.542 1.00 . A A . 80 TYR CE1 1 1
9 26828 1 1 80 TYR CE2 C -17.686 -1.061 9.015 1.00 . A A . 80 TYR CE2 1 1
9 26829 1 1 80 TYR CG C -17.231 -0.702 6.673 1.00 . A A . 80 TYR CG 1 1
9 26830 1 1 80 TYR CZ C -19.017 -0.786 8.804 1.00 . A A . 80 TYR CZ 1 1
9 26831 1 1 80 TYR H H -18.086 -1.085 3.759 1.00 . A A . 80 TYR H 1 1
9 26832 1 1 80 TYR HA H -15.338 -1.869 4.019 1.00 . A A . 80 TYR HA 1 1
9 26833 1 1 80 TYR HB2 H -15.262 -0.567 5.947 1.00 . A A . 80 TYR HB2 1 1
9 26834 1 1 80 TYR HB3 H -16.451 0.266 4.965 1.00 . A A . 80 TYR HB3 1 1
9 26835 1 1 80 TYR HD1 H -18.932 -0.185 5.497 1.00 . A A . 80 TYR HD1 1 1
9 26836 1 1 80 TYR HD2 H -15.755 -1.231 8.121 1.00 . A A . 80 TYR HD2 1 1
9 26837 1 1 80 TYR HE1 H -20.513 -0.254 7.374 1.00 . A A . 80 TYR HE1 1 1
9 26838 1 1 80 TYR HE2 H -17.330 -1.310 10.006 1.00 . A A . 80 TYR HE2 1 1
9 26839 1 1 80 TYR HH H -20.726 -1.247 9.570 1.00 . A A . 80 TYR HH 1 1
9 26840 1 1 80 TYR N N -17.345 -1.707 3.584 1.00 . A A . 80 TYR N 1 1
9 26841 1 1 80 TYR O O -15.495 -3.603 5.947 1.00 . A A . 80 TYR O 1 1
9 26842 1 1 80 TYR OH O -19.902 -0.824 9.859 1.00 . A A . 80 TYR OH 1 1
9 26843 1 1 81 GLN C C -17.347 -6.064 4.871 1.00 . A A . 81 GLN C 1 1
9 26844 1 1 81 GLN CA C -17.885 -5.013 5.825 1.00 . A A . 81 GLN CA 1 1
9 26845 1 1 81 GLN CB C -19.382 -5.237 6.052 1.00 . A A . 81 GLN CB 1 1
9 26846 1 1 81 GLN CD C -21.449 -4.708 7.375 1.00 . A A . 81 GLN CD 1 1
9 26847 1 1 81 GLN CG C -19.959 -4.496 7.244 1.00 . A A . 81 GLN CG 1 1
9 26848 1 1 81 GLN H H -18.363 -3.203 4.836 1.00 . A A . 81 GLN H 1 1
9 26849 1 1 81 GLN HA H -17.358 -5.088 6.759 1.00 . A A . 81 GLN HA 1 1
9 26850 1 1 81 GLN HB2 H -19.921 -4.908 5.174 1.00 . A A . 81 GLN HB2 1 1
9 26851 1 1 81 GLN HB3 H -19.558 -6.293 6.194 1.00 . A A . 81 GLN HB3 1 1
9 26852 1 1 81 GLN HE21 H -21.619 -4.829 5.401 1.00 . A A . 81 GLN HE21 1 1
9 26853 1 1 81 GLN HE22 H -23.087 -4.974 6.295 1.00 . A A . 81 GLN HE22 1 1
9 26854 1 1 81 GLN HG2 H -19.476 -4.843 8.144 1.00 . A A . 81 GLN HG2 1 1
9 26855 1 1 81 GLN HG3 H -19.778 -3.442 7.117 1.00 . A A . 81 GLN HG3 1 1
9 26856 1 1 81 GLN N N -17.632 -3.690 5.270 1.00 . A A . 81 GLN N 1 1
9 26857 1 1 81 GLN NE2 N -22.118 -4.858 6.245 1.00 . A A . 81 GLN NE2 1 1
9 26858 1 1 81 GLN O O -16.883 -7.129 5.273 1.00 . A A . 81 GLN O 1 1
9 26859 1 1 81 GLN OE1 O -21.996 -4.732 8.477 1.00 . A A . 81 GLN OE1 1 1
9 26860 1 1 82 SER C C -15.356 -6.568 2.624 1.00 . A A . 82 SER C 1 1
9 26861 1 1 82 SER CA C -16.875 -6.551 2.541 1.00 . A A . 82 SER CA 1 1
9 26862 1 1 82 SER CB C -17.323 -5.962 1.212 1.00 . A A . 82 SER CB 1 1
9 26863 1 1 82 SER H H -17.855 -4.892 3.367 1.00 . A A . 82 SER H 1 1
9 26864 1 1 82 SER HA H -17.259 -7.555 2.645 1.00 . A A . 82 SER HA 1 1
9 26865 1 1 82 SER HB2 H -16.734 -5.083 0.993 1.00 . A A . 82 SER HB2 1 1
9 26866 1 1 82 SER HB3 H -17.189 -6.690 0.428 1.00 . A A . 82 SER HB3 1 1
9 26867 1 1 82 SER HG H -19.166 -6.035 0.546 1.00 . A A . 82 SER HG 1 1
9 26868 1 1 82 SER N N -17.415 -5.728 3.603 1.00 . A A . 82 SER N 1 1
9 26869 1 1 82 SER O O -14.725 -7.623 2.664 1.00 . A A . 82 SER O 1 1
9 26870 1 1 82 SER OG O -18.692 -5.594 1.269 1.00 . A A . 82 SER OG 1 1
9 26871 1 1 83 PHE C C -12.904 -5.632 4.229 1.00 . A A . 83 PHE C 1 1
9 26872 1 1 83 PHE CA C -13.349 -5.198 2.825 1.00 . A A . 83 PHE CA 1 1
9 26873 1 1 83 PHE CB C -12.982 -3.735 2.526 1.00 . A A . 83 PHE CB 1 1
9 26874 1 1 83 PHE CD1 C -10.541 -3.823 1.943 1.00 . A A . 83 PHE CD1 1 1
9 26875 1 1 83 PHE CD2 C -11.202 -2.614 3.889 1.00 . A A . 83 PHE CD2 1 1
9 26876 1 1 83 PHE CE1 C -9.221 -3.502 2.189 1.00 . A A . 83 PHE CE1 1 1
9 26877 1 1 83 PHE CE2 C -9.884 -2.289 4.140 1.00 . A A . 83 PHE CE2 1 1
9 26878 1 1 83 PHE CG C -11.546 -3.381 2.790 1.00 . A A . 83 PHE CG 1 1
9 26879 1 1 83 PHE CZ C -8.892 -2.723 3.269 1.00 . A A . 83 PHE CZ 1 1
9 26880 1 1 83 PHE H H -15.351 -4.573 2.594 1.00 . A A . 83 PHE H 1 1
9 26881 1 1 83 PHE HA H -12.863 -5.835 2.101 1.00 . A A . 83 PHE HA 1 1
9 26882 1 1 83 PHE HB2 H -13.173 -3.540 1.482 1.00 . A A . 83 PHE HB2 1 1
9 26883 1 1 83 PHE HB3 H -13.605 -3.082 3.118 1.00 . A A . 83 PHE HB3 1 1
9 26884 1 1 83 PHE HD1 H -10.798 -4.423 1.083 1.00 . A A . 83 PHE HD1 1 1
9 26885 1 1 83 PHE HD2 H -11.977 -2.266 4.557 1.00 . A A . 83 PHE HD2 1 1
9 26886 1 1 83 PHE HE1 H -8.447 -3.850 1.522 1.00 . A A . 83 PHE HE1 1 1
9 26887 1 1 83 PHE HE2 H -9.629 -1.689 5.001 1.00 . A A . 83 PHE HE2 1 1
9 26888 1 1 83 PHE HZ H -7.859 -2.468 3.455 1.00 . A A . 83 PHE HZ 1 1
9 26889 1 1 83 PHE N N -14.783 -5.373 2.673 1.00 . A A . 83 PHE N 1 1
9 26890 1 1 83 PHE O O -11.726 -5.903 4.469 1.00 . A A . 83 PHE O 1 1
9 26891 1 1 84 GLU C C -13.132 -7.599 6.517 1.00 . A A . 84 GLU C 1 1
9 26892 1 1 84 GLU CA C -13.597 -6.161 6.508 1.00 . A A . 84 GLU CA 1 1
9 26893 1 1 84 GLU CB C -14.853 -6.063 7.363 1.00 . A A . 84 GLU CB 1 1
9 26894 1 1 84 GLU CD C -15.852 -6.313 9.664 1.00 . A A . 84 GLU CD 1 1
9 26895 1 1 84 GLU CG C -14.642 -6.522 8.786 1.00 . A A . 84 GLU CG 1 1
9 26896 1 1 84 GLU H H -14.779 -5.482 4.893 1.00 . A A . 84 GLU H 1 1
9 26897 1 1 84 GLU HA H -12.825 -5.528 6.923 1.00 . A A . 84 GLU HA 1 1
9 26898 1 1 84 GLU HB2 H -15.185 -5.045 7.376 1.00 . A A . 84 GLU HB2 1 1
9 26899 1 1 84 GLU HB3 H -15.622 -6.677 6.921 1.00 . A A . 84 GLU HB3 1 1
9 26900 1 1 84 GLU HG2 H -14.403 -7.576 8.776 1.00 . A A . 84 GLU HG2 1 1
9 26901 1 1 84 GLU HG3 H -13.816 -5.976 9.192 1.00 . A A . 84 GLU HG3 1 1
9 26902 1 1 84 GLU N N -13.864 -5.719 5.144 1.00 . A A . 84 GLU N 1 1
9 26903 1 1 84 GLU O O -12.147 -7.943 7.164 1.00 . A A . 84 GLU O 1 1
9 26904 1 1 84 GLU OE1 O -16.845 -7.055 9.504 1.00 . A A . 84 GLU OE1 1 1
9 26905 1 1 84 GLU OE2 O -15.825 -5.388 10.505 1.00 . A A . 84 GLU OE2 1 1
9 26906 1 1 85 GLN C C -12.099 -10.006 5.271 1.00 . A A . 85 GLN C 1 1
9 26907 1 1 85 GLN CA C -13.559 -9.843 5.632 1.00 . A A . 85 GLN CA 1 1
9 26908 1 1 85 GLN CB C -14.410 -10.427 4.508 1.00 . A A . 85 GLN CB 1 1
9 26909 1 1 85 GLN CD C -16.716 -10.646 3.527 1.00 . A A . 85 GLN CD 1 1
9 26910 1 1 85 GLN CG C -15.873 -10.110 4.654 1.00 . A A . 85 GLN CG 1 1
9 26911 1 1 85 GLN H H -14.703 -8.076 5.405 1.00 . A A . 85 GLN H 1 1
9 26912 1 1 85 GLN HA H -13.766 -10.362 6.552 1.00 . A A . 85 GLN HA 1 1
9 26913 1 1 85 GLN HB2 H -14.071 -10.017 3.569 1.00 . A A . 85 GLN HB2 1 1
9 26914 1 1 85 GLN HB3 H -14.297 -11.497 4.493 1.00 . A A . 85 GLN HB3 1 1
9 26915 1 1 85 GLN HE21 H -18.015 -9.185 3.805 1.00 . A A . 85 GLN HE21 1 1
9 26916 1 1 85 GLN HE22 H -18.395 -10.305 2.551 1.00 . A A . 85 GLN HE22 1 1
9 26917 1 1 85 GLN HG2 H -16.235 -10.524 5.573 1.00 . A A . 85 GLN HG2 1 1
9 26918 1 1 85 GLN HG3 H -15.972 -9.043 4.678 1.00 . A A . 85 GLN HG3 1 1
9 26919 1 1 85 GLN N N -13.883 -8.428 5.809 1.00 . A A . 85 GLN N 1 1
9 26920 1 1 85 GLN NE2 N -17.817 -9.977 3.265 1.00 . A A . 85 GLN NE2 1 1
9 26921 1 1 85 GLN O O -11.432 -10.950 5.692 1.00 . A A . 85 GLN O 1 1
9 26922 1 1 85 GLN OE1 O -16.395 -11.660 2.908 1.00 . A A . 85 GLN OE1 1 1
9 26923 1 1 86 VAL C C -9.286 -8.590 5.041 1.00 . A A . 86 VAL C 1 1
9 26924 1 1 86 VAL CA C -10.271 -9.080 4.000 1.00 . A A . 86 VAL CA 1 1
9 26925 1 1 86 VAL CB C -10.119 -8.197 2.766 1.00 . A A . 86 VAL CB 1 1
9 26926 1 1 86 VAL CG1 C -9.029 -8.773 1.909 1.00 . A A . 86 VAL CG1 1 1
9 26927 1 1 86 VAL CG2 C -11.428 -8.074 2.006 1.00 . A A . 86 VAL CG2 1 1
9 26928 1 1 86 VAL H H -12.194 -8.295 4.280 1.00 . A A . 86 VAL H 1 1
9 26929 1 1 86 VAL HA H -10.031 -10.100 3.731 1.00 . A A . 86 VAL HA 1 1
9 26930 1 1 86 VAL HB H -9.814 -7.212 3.086 1.00 . A A . 86 VAL HB 1 1
9 26931 1 1 86 VAL HG11 H -8.111 -8.800 2.481 1.00 . A A . 86 VAL HG11 1 1
9 26932 1 1 86 VAL HG12 H -8.897 -8.165 1.029 1.00 . A A . 86 VAL HG12 1 1
9 26933 1 1 86 VAL HG13 H -9.304 -9.784 1.624 1.00 . A A . 86 VAL HG13 1 1
9 26934 1 1 86 VAL HG21 H -11.419 -8.741 1.163 1.00 . A A . 86 VAL HG21 1 1
9 26935 1 1 86 VAL HG22 H -11.550 -7.057 1.661 1.00 . A A . 86 VAL HG22 1 1
9 26936 1 1 86 VAL HG23 H -12.249 -8.331 2.665 1.00 . A A . 86 VAL HG23 1 1
9 26937 1 1 86 VAL N N -11.617 -9.050 4.507 1.00 . A A . 86 VAL N 1 1
9 26938 1 1 86 VAL O O -8.338 -9.275 5.372 1.00 . A A . 86 VAL O 1 1
9 26939 1 1 87 VAL C C -8.493 -7.787 7.746 1.00 . A A . 87 VAL C 1 1
9 26940 1 1 87 VAL CA C -8.590 -6.844 6.551 1.00 . A A . 87 VAL CA 1 1
9 26941 1 1 87 VAL CB C -9.044 -5.440 7.008 1.00 . A A . 87 VAL CB 1 1
9 26942 1 1 87 VAL CG1 C -10.342 -5.498 7.800 1.00 . A A . 87 VAL CG1 1 1
9 26943 1 1 87 VAL CG2 C -7.950 -4.754 7.809 1.00 . A A . 87 VAL CG2 1 1
9 26944 1 1 87 VAL H H -10.300 -6.890 5.291 1.00 . A A . 87 VAL H 1 1
9 26945 1 1 87 VAL HA H -7.609 -6.763 6.087 1.00 . A A . 87 VAL HA 1 1
9 26946 1 1 87 VAL HB H -9.233 -4.856 6.123 1.00 . A A . 87 VAL HB 1 1
9 26947 1 1 87 VAL HG11 H -10.207 -6.126 8.669 1.00 . A A . 87 VAL HG11 1 1
9 26948 1 1 87 VAL HG12 H -11.126 -5.906 7.178 1.00 . A A . 87 VAL HG12 1 1
9 26949 1 1 87 VAL HG13 H -10.615 -4.502 8.117 1.00 . A A . 87 VAL HG13 1 1
9 26950 1 1 87 VAL HG21 H -7.723 -5.343 8.686 1.00 . A A . 87 VAL HG21 1 1
9 26951 1 1 87 VAL HG22 H -8.285 -3.772 8.111 1.00 . A A . 87 VAL HG22 1 1
9 26952 1 1 87 VAL HG23 H -7.062 -4.660 7.199 1.00 . A A . 87 VAL HG23 1 1
9 26953 1 1 87 VAL N N -9.505 -7.400 5.564 1.00 . A A . 87 VAL N 1 1
9 26954 1 1 87 VAL O O -7.481 -7.846 8.438 1.00 . A A . 87 VAL O 1 1
9 26955 1 1 88 ASN C C -8.699 -10.738 8.660 1.00 . A A . 88 ASN C 1 1
9 26956 1 1 88 ASN CA C -9.636 -9.573 8.957 1.00 . A A . 88 ASN CA 1 1
9 26957 1 1 88 ASN CB C -11.061 -10.076 9.057 1.00 . A A . 88 ASN CB 1 1
9 26958 1 1 88 ASN CG C -11.776 -9.504 10.256 1.00 . A A . 88 ASN CG 1 1
9 26959 1 1 88 ASN H H -10.344 -8.395 7.360 1.00 . A A . 88 ASN H 1 1
9 26960 1 1 88 ASN HA H -9.362 -9.126 9.898 1.00 . A A . 88 ASN HA 1 1
9 26961 1 1 88 ASN HB2 H -11.590 -9.776 8.165 1.00 . A A . 88 ASN HB2 1 1
9 26962 1 1 88 ASN HB3 H -11.059 -11.150 9.128 1.00 . A A . 88 ASN HB3 1 1
9 26963 1 1 88 ASN HD21 H -12.500 -8.016 9.154 1.00 . A A . 88 ASN HD21 1 1
9 26964 1 1 88 ASN HD22 H -12.938 -8.007 10.830 1.00 . A A . 88 ASN HD22 1 1
9 26965 1 1 88 ASN N N -9.560 -8.545 7.935 1.00 . A A . 88 ASN N 1 1
9 26966 1 1 88 ASN ND2 N -12.476 -8.402 10.061 1.00 . A A . 88 ASN ND2 1 1
9 26967 1 1 88 ASN O O -8.054 -11.272 9.564 1.00 . A A . 88 ASN O 1 1
9 26968 1 1 88 ASN OD1 O -11.700 -10.050 11.357 1.00 . A A . 88 ASN OD1 1 1
9 26969 1 1 89 GLU C C -6.327 -11.730 6.902 1.00 . A A . 89 GLU C 1 1
9 26970 1 1 89 GLU CA C -7.746 -12.232 7.016 1.00 . A A . 89 GLU CA 1 1
9 26971 1 1 89 GLU CB C -8.194 -12.886 5.704 1.00 . A A . 89 GLU CB 1 1
9 26972 1 1 89 GLU CD C -7.206 -11.689 3.687 1.00 . A A . 89 GLU CD 1 1
9 26973 1 1 89 GLU CG C -8.415 -11.946 4.545 1.00 . A A . 89 GLU CG 1 1
9 26974 1 1 89 GLU H H -9.147 -10.683 6.704 1.00 . A A . 89 GLU H 1 1
9 26975 1 1 89 GLU HA H -7.792 -12.966 7.792 1.00 . A A . 89 GLU HA 1 1
9 26976 1 1 89 GLU HB2 H -7.455 -13.614 5.416 1.00 . A A . 89 GLU HB2 1 1
9 26977 1 1 89 GLU HB3 H -9.121 -13.389 5.871 1.00 . A A . 89 GLU HB3 1 1
9 26978 1 1 89 GLU HG2 H -9.181 -12.363 3.931 1.00 . A A . 89 GLU HG2 1 1
9 26979 1 1 89 GLU HG3 H -8.752 -11.012 4.930 1.00 . A A . 89 GLU HG3 1 1
9 26980 1 1 89 GLU N N -8.623 -11.141 7.397 1.00 . A A . 89 GLU N 1 1
9 26981 1 1 89 GLU O O -5.364 -12.427 7.234 1.00 . A A . 89 GLU O 1 1
9 26982 1 1 89 GLU OE1 O -6.091 -11.912 4.182 1.00 . A A . 89 GLU OE1 1 1
9 26983 1 1 89 GLU OE2 O -7.361 -11.260 2.529 1.00 . A A . 89 GLU OE2 1 1
9 26984 1 1 90 LEU C C -4.007 -9.750 7.248 1.00 . A A . 90 LEU C 1 1
9 26985 1 1 90 LEU CA C -4.961 -9.929 6.070 1.00 . A A . 90 LEU CA 1 1
9 26986 1 1 90 LEU CB C -5.203 -8.612 5.357 1.00 . A A . 90 LEU CB 1 1
9 26987 1 1 90 LEU CD1 C -6.150 -7.455 3.388 1.00 . A A . 90 LEU CD1 1 1
9 26988 1 1 90 LEU CD2 C -4.613 -9.317 2.998 1.00 . A A . 90 LEU CD2 1 1
9 26989 1 1 90 LEU CG C -5.690 -8.769 3.916 1.00 . A A . 90 LEU CG 1 1
9 26990 1 1 90 LEU H H -7.037 -9.941 6.399 1.00 . A A . 90 LEU H 1 1
9 26991 1 1 90 LEU HA H -4.535 -10.622 5.352 1.00 . A A . 90 LEU HA 1 1
9 26992 1 1 90 LEU HB2 H -5.954 -8.064 5.910 1.00 . A A . 90 LEU HB2 1 1
9 26993 1 1 90 LEU HB3 H -4.297 -8.040 5.358 1.00 . A A . 90 LEU HB3 1 1
9 26994 1 1 90 LEU HD11 H -6.948 -7.086 4.006 1.00 . A A . 90 LEU HD11 1 1
9 26995 1 1 90 LEU HD12 H -6.497 -7.596 2.381 1.00 . A A . 90 LEU HD12 1 1
9 26996 1 1 90 LEU HD13 H -5.324 -6.764 3.396 1.00 . A A . 90 LEU HD13 1 1
9 26997 1 1 90 LEU HD21 H -3.917 -8.527 2.753 1.00 . A A . 90 LEU HD21 1 1
9 26998 1 1 90 LEU HD22 H -5.076 -9.695 2.086 1.00 . A A . 90 LEU HD22 1 1
9 26999 1 1 90 LEU HD23 H -4.087 -10.118 3.494 1.00 . A A . 90 LEU HD23 1 1
9 27000 1 1 90 LEU HG H -6.527 -9.450 3.896 1.00 . A A . 90 LEU HG 1 1
9 27001 1 1 90 LEU N N -6.222 -10.491 6.474 1.00 . A A . 90 LEU N 1 1
9 27002 1 1 90 LEU O O -2.794 -9.671 7.070 1.00 . A A . 90 LEU O 1 1
9 27003 1 1 91 PHE C C -3.678 -10.785 10.485 1.00 . A A . 91 PHE C 1 1
9 27004 1 1 91 PHE CA C -3.720 -9.516 9.641 1.00 . A A . 91 PHE CA 1 1
9 27005 1 1 91 PHE CB C -4.198 -8.329 10.490 1.00 . A A . 91 PHE CB 1 1
9 27006 1 1 91 PHE CD1 C -6.617 -8.720 11.049 1.00 . A A . 91 PHE CD1 1 1
9 27007 1 1 91 PHE CD2 C -5.017 -8.878 12.806 1.00 . A A . 91 PHE CD2 1 1
9 27008 1 1 91 PHE CE1 C -7.631 -9.015 11.942 1.00 . A A . 91 PHE CE1 1 1
9 27009 1 1 91 PHE CE2 C -6.026 -9.173 13.703 1.00 . A A . 91 PHE CE2 1 1
9 27010 1 1 91 PHE CG C -5.298 -8.646 11.471 1.00 . A A . 91 PHE CG 1 1
9 27011 1 1 91 PHE CZ C -7.323 -9.222 13.289 1.00 . A A . 91 PHE CZ 1 1
9 27012 1 1 91 PHE H H -5.528 -9.708 8.541 1.00 . A A . 91 PHE H 1 1
9 27013 1 1 91 PHE HA H -2.722 -9.313 9.298 1.00 . A A . 91 PHE HA 1 1
9 27014 1 1 91 PHE HB2 H -3.362 -7.940 11.049 1.00 . A A . 91 PHE HB2 1 1
9 27015 1 1 91 PHE HB3 H -4.561 -7.561 9.825 1.00 . A A . 91 PHE HB3 1 1
9 27016 1 1 91 PHE HD1 H -6.852 -8.542 10.009 1.00 . A A . 91 PHE HD1 1 1
9 27017 1 1 91 PHE HD2 H -3.994 -8.823 13.147 1.00 . A A . 91 PHE HD2 1 1
9 27018 1 1 91 PHE HE1 H -8.654 -9.069 11.599 1.00 . A A . 91 PHE HE1 1 1
9 27019 1 1 91 PHE HE2 H -5.790 -9.350 14.742 1.00 . A A . 91 PHE HE2 1 1
9 27020 1 1 91 PHE HZ H -8.109 -9.446 13.995 1.00 . A A . 91 PHE HZ 1 1
9 27021 1 1 91 PHE N N -4.553 -9.678 8.455 1.00 . A A . 91 PHE N 1 1
9 27022 1 1 91 PHE O O -2.713 -11.022 11.210 1.00 . A A . 91 PHE O 1 1
9 27023 1 1 92 ARG C C -3.795 -13.823 10.996 1.00 . A A . 92 ARG C 1 1
9 27024 1 1 92 ARG CA C -4.867 -12.765 11.250 1.00 . A A . 92 ARG CA 1 1
9 27025 1 1 92 ARG CB C -6.270 -13.380 11.090 1.00 . A A . 92 ARG CB 1 1
9 27026 1 1 92 ARG CD C -6.323 -14.698 8.929 1.00 . A A . 92 ARG CD 1 1
9 27027 1 1 92 ARG CG C -6.292 -14.761 10.441 1.00 . A A . 92 ARG CG 1 1
9 27028 1 1 92 ARG CZ C -6.557 -16.464 7.224 1.00 . A A . 92 ARG CZ 1 1
9 27029 1 1 92 ARG H H -5.373 -11.446 9.670 1.00 . A A . 92 ARG H 1 1
9 27030 1 1 92 ARG HA H -4.761 -12.409 12.264 1.00 . A A . 92 ARG HA 1 1
9 27031 1 1 92 ARG HB2 H -6.724 -13.462 12.066 1.00 . A A . 92 ARG HB2 1 1
9 27032 1 1 92 ARG HB3 H -6.870 -12.716 10.484 1.00 . A A . 92 ARG HB3 1 1
9 27033 1 1 92 ARG HD2 H -7.316 -14.418 8.614 1.00 . A A . 92 ARG HD2 1 1
9 27034 1 1 92 ARG HD3 H -5.616 -13.953 8.596 1.00 . A A . 92 ARG HD3 1 1
9 27035 1 1 92 ARG HE H -5.242 -16.498 8.736 1.00 . A A . 92 ARG HE 1 1
9 27036 1 1 92 ARG HG2 H -5.403 -15.292 10.735 1.00 . A A . 92 ARG HG2 1 1
9 27037 1 1 92 ARG HG3 H -7.163 -15.293 10.783 1.00 . A A . 92 ARG HG3 1 1
9 27038 1 1 92 ARG HH11 H -8.017 -15.060 7.183 1.00 . A A . 92 ARG HH11 1 1
9 27039 1 1 92 ARG HH12 H -8.070 -16.220 5.890 1.00 . A A . 92 ARG HH12 1 1
9 27040 1 1 92 ARG HH21 H -5.295 -18.050 7.047 1.00 . A A . 92 ARG HH21 1 1
9 27041 1 1 92 ARG HH22 H -6.528 -17.935 5.826 1.00 . A A . 92 ARG HH22 1 1
9 27042 1 1 92 ARG N N -4.708 -11.612 10.366 1.00 . A A . 92 ARG N 1 1
9 27043 1 1 92 ARG NE N -5.979 -15.984 8.321 1.00 . A A . 92 ARG NE 1 1
9 27044 1 1 92 ARG NH1 N -7.634 -15.870 6.729 1.00 . A A . 92 ARG NH1 1 1
9 27045 1 1 92 ARG NH2 N -6.091 -17.570 6.655 1.00 . A A . 92 ARG NH2 1 1
9 27046 1 1 92 ARG O O -3.452 -14.597 11.885 1.00 . A A . 92 ARG O 1 1
9 27047 1 1 93 ASP C C -0.917 -14.554 9.493 1.00 . A A . 93 ASP C 1 1
9 27048 1 1 93 ASP CA C -2.394 -14.921 9.353 1.00 . A A . 93 ASP CA 1 1
9 27049 1 1 93 ASP CB C -2.746 -15.285 7.907 1.00 . A A . 93 ASP CB 1 1
9 27050 1 1 93 ASP CG C -1.828 -16.321 7.290 1.00 . A A . 93 ASP CG 1 1
9 27051 1 1 93 ASP H H -3.468 -13.107 9.165 1.00 . A A . 93 ASP H 1 1
9 27052 1 1 93 ASP HA H -2.595 -15.773 9.982 1.00 . A A . 93 ASP HA 1 1
9 27053 1 1 93 ASP HB2 H -3.752 -15.675 7.883 1.00 . A A . 93 ASP HB2 1 1
9 27054 1 1 93 ASP HB3 H -2.706 -14.391 7.304 1.00 . A A . 93 ASP HB3 1 1
9 27055 1 1 93 ASP N N -3.267 -13.839 9.786 1.00 . A A . 93 ASP N 1 1
9 27056 1 1 93 ASP O O -0.035 -15.376 9.236 1.00 . A A . 93 ASP O 1 1
9 27057 1 1 93 ASP OD1 O -1.839 -17.484 7.744 1.00 . A A . 93 ASP OD1 1 1
9 27058 1 1 93 ASP OD2 O -1.111 -15.982 6.327 1.00 . A A . 93 ASP OD2 1 1
9 27059 1 1 94 GLY C C 1.017 -11.589 9.386 1.00 . A A . 94 GLY C 1 1
9 27060 1 1 94 GLY CA C 0.753 -12.934 10.022 1.00 . A A . 94 GLY CA 1 1
9 27061 1 1 94 GLY H H -1.351 -12.740 10.228 1.00 . A A . 94 GLY H 1 1
9 27062 1 1 94 GLY HA2 H 1.041 -12.888 11.061 1.00 . A A . 94 GLY HA2 1 1
9 27063 1 1 94 GLY HA3 H 1.359 -13.678 9.526 1.00 . A A . 94 GLY HA3 1 1
9 27064 1 1 94 GLY N N -0.632 -13.342 9.945 1.00 . A A . 94 GLY N 1 1
9 27065 1 1 94 GLY O O 1.677 -11.519 8.350 1.00 . A A . 94 GLY O 1 1
9 27066 1 1 95 VAL C C 2.119 -8.736 9.496 1.00 . A A . 95 VAL C 1 1
9 27067 1 1 95 VAL CA C 0.673 -9.197 9.376 1.00 . A A . 95 VAL CA 1 1
9 27068 1 1 95 VAL CB C -0.280 -8.114 9.954 1.00 . A A . 95 VAL CB 1 1
9 27069 1 1 95 VAL CG1 C -0.557 -8.335 11.419 1.00 . A A . 95 VAL CG1 1 1
9 27070 1 1 95 VAL CG2 C 0.291 -6.720 9.726 1.00 . A A . 95 VAL CG2 1 1
9 27071 1 1 95 VAL H H 0.010 -10.607 10.821 1.00 . A A . 95 VAL H 1 1
9 27072 1 1 95 VAL HA H 0.449 -9.301 8.325 1.00 . A A . 95 VAL HA 1 1
9 27073 1 1 95 VAL HB H -1.213 -8.171 9.435 1.00 . A A . 95 VAL HB 1 1
9 27074 1 1 95 VAL HG11 H -1.217 -7.557 11.780 1.00 . A A . 95 VAL HG11 1 1
9 27075 1 1 95 VAL HG12 H 0.372 -8.308 11.967 1.00 . A A . 95 VAL HG12 1 1
9 27076 1 1 95 VAL HG13 H -1.026 -9.297 11.549 1.00 . A A . 95 VAL HG13 1 1
9 27077 1 1 95 VAL HG21 H 0.587 -6.621 8.690 1.00 . A A . 95 VAL HG21 1 1
9 27078 1 1 95 VAL HG22 H 1.156 -6.580 10.361 1.00 . A A . 95 VAL HG22 1 1
9 27079 1 1 95 VAL HG23 H -0.454 -5.975 9.962 1.00 . A A . 95 VAL HG23 1 1
9 27080 1 1 95 VAL N N 0.497 -10.513 9.975 1.00 . A A . 95 VAL N 1 1
9 27081 1 1 95 VAL O O 2.607 -8.331 10.546 1.00 . A A . 95 VAL O 1 1
9 27082 1 1 96 ASN C C 4.102 -7.247 7.208 1.00 . A A . 96 ASN C 1 1
9 27083 1 1 96 ASN CA C 4.146 -8.384 8.211 1.00 . A A . 96 ASN CA 1 1
9 27084 1 1 96 ASN CB C 5.106 -9.486 7.727 1.00 . A A . 96 ASN CB 1 1
9 27085 1 1 96 ASN CG C 4.449 -10.522 6.828 1.00 . A A . 96 ASN CG 1 1
9 27086 1 1 96 ASN H H 2.381 -9.386 7.659 1.00 . A A . 96 ASN H 1 1
9 27087 1 1 96 ASN HA H 4.489 -8.002 9.164 1.00 . A A . 96 ASN HA 1 1
9 27088 1 1 96 ASN HB2 H 5.902 -9.022 7.159 1.00 . A A . 96 ASN HB2 1 1
9 27089 1 1 96 ASN HB3 H 5.527 -9.990 8.584 1.00 . A A . 96 ASN HB3 1 1
9 27090 1 1 96 ASN HD21 H 3.296 -9.144 5.997 1.00 . A A . 96 ASN HD21 1 1
9 27091 1 1 96 ASN HD22 H 3.051 -10.757 5.440 1.00 . A A . 96 ASN HD22 1 1
9 27092 1 1 96 ASN N N 2.803 -8.898 8.393 1.00 . A A . 96 ASN N 1 1
9 27093 1 1 96 ASN ND2 N 3.509 -10.094 5.998 1.00 . A A . 96 ASN ND2 1 1
9 27094 1 1 96 ASN O O 3.014 -6.827 6.805 1.00 . A A . 96 ASN O 1 1
9 27095 1 1 96 ASN OD1 O 4.814 -11.698 6.855 1.00 . A A . 96 ASN OD1 1 1
9 27096 1 1 97 TRP C C 4.451 -5.957 4.621 1.00 . A A . 97 TRP C 1 1
9 27097 1 1 97 TRP CA C 5.383 -5.706 5.807 1.00 . A A . 97 TRP CA 1 1
9 27098 1 1 97 TRP CB C 6.823 -5.609 5.293 1.00 . A A . 97 TRP CB 1 1
9 27099 1 1 97 TRP CD1 C 8.301 -4.259 6.901 1.00 . A A . 97 TRP CD1 1 1
9 27100 1 1 97 TRP CD2 C 8.593 -6.476 7.022 1.00 . A A . 97 TRP CD2 1 1
9 27101 1 1 97 TRP CE2 C 9.459 -5.859 7.942 1.00 . A A . 97 TRP CE2 1 1
9 27102 1 1 97 TRP CE3 C 8.600 -7.870 6.923 1.00 . A A . 97 TRP CE3 1 1
9 27103 1 1 97 TRP CG C 7.857 -5.436 6.367 1.00 . A A . 97 TRP CG 1 1
9 27104 1 1 97 TRP CH2 C 10.309 -7.947 8.638 1.00 . A A . 97 TRP CH2 1 1
9 27105 1 1 97 TRP CZ2 C 10.324 -6.585 8.755 1.00 . A A . 97 TRP CZ2 1 1
9 27106 1 1 97 TRP CZ3 C 9.459 -8.589 7.732 1.00 . A A . 97 TRP CZ3 1 1
9 27107 1 1 97 TRP H H 6.094 -7.156 7.174 1.00 . A A . 97 TRP H 1 1
9 27108 1 1 97 TRP HA H 5.111 -4.777 6.283 1.00 . A A . 97 TRP HA 1 1
9 27109 1 1 97 TRP HB2 H 7.063 -6.512 4.752 1.00 . A A . 97 TRP HB2 1 1
9 27110 1 1 97 TRP HB3 H 6.898 -4.767 4.621 1.00 . A A . 97 TRP HB3 1 1
9 27111 1 1 97 TRP HD1 H 7.939 -3.284 6.610 1.00 . A A . 97 TRP HD1 1 1
9 27112 1 1 97 TRP HE1 H 9.738 -3.825 8.373 1.00 . A A . 97 TRP HE1 1 1
9 27113 1 1 97 TRP HE3 H 7.951 -8.384 6.230 1.00 . A A . 97 TRP HE3 1 1
9 27114 1 1 97 TRP HH2 H 10.963 -8.550 9.250 1.00 . A A . 97 TRP HH2 1 1
9 27115 1 1 97 TRP HZ2 H 10.985 -6.104 9.460 1.00 . A A . 97 TRP HZ2 1 1
9 27116 1 1 97 TRP HZ3 H 9.477 -9.668 7.668 1.00 . A A . 97 TRP HZ3 1 1
9 27117 1 1 97 TRP N N 5.272 -6.777 6.795 1.00 . A A . 97 TRP N 1 1
9 27118 1 1 97 TRP NE1 N 9.265 -4.506 7.847 1.00 . A A . 97 TRP NE1 1 1
9 27119 1 1 97 TRP O O 3.634 -5.109 4.261 1.00 . A A . 97 TRP O 1 1
9 27120 1 1 98 GLY C C 2.318 -7.566 3.038 1.00 . A A . 98 GLY C 1 1
9 27121 1 1 98 GLY CA C 3.828 -7.505 2.853 1.00 . A A . 98 GLY CA 1 1
9 27122 1 1 98 GLY H H 5.185 -7.808 4.450 1.00 . A A . 98 GLY H 1 1
9 27123 1 1 98 GLY HA2 H 4.052 -6.783 2.082 1.00 . A A . 98 GLY HA2 1 1
9 27124 1 1 98 GLY HA3 H 4.175 -8.476 2.531 1.00 . A A . 98 GLY HA3 1 1
9 27125 1 1 98 GLY N N 4.565 -7.150 4.051 1.00 . A A . 98 GLY N 1 1
9 27126 1 1 98 GLY O O 1.564 -7.335 2.092 1.00 . A A . 98 GLY O 1 1
9 27127 1 1 99 ARG C C -0.288 -6.708 4.479 1.00 . A A . 99 ARG C 1 1
9 27128 1 1 99 ARG CA C 0.441 -8.041 4.509 1.00 . A A . 99 ARG CA 1 1
9 27129 1 1 99 ARG CB C 0.214 -8.722 5.856 1.00 . A A . 99 ARG CB 1 1
9 27130 1 1 99 ARG CD C -0.934 -10.717 4.875 1.00 . A A . 99 ARG CD 1 1
9 27131 1 1 99 ARG CG C 0.189 -10.237 5.778 1.00 . A A . 99 ARG CG 1 1
9 27132 1 1 99 ARG CZ C -2.408 -12.683 4.812 1.00 . A A . 99 ARG CZ 1 1
9 27133 1 1 99 ARG H H 2.505 -7.946 4.986 1.00 . A A . 99 ARG H 1 1
9 27134 1 1 99 ARG HA H 0.039 -8.671 3.728 1.00 . A A . 99 ARG HA 1 1
9 27135 1 1 99 ARG HB2 H 1.006 -8.431 6.529 1.00 . A A . 99 ARG HB2 1 1
9 27136 1 1 99 ARG HB3 H -0.731 -8.388 6.261 1.00 . A A . 99 ARG HB3 1 1
9 27137 1 1 99 ARG HD2 H -1.825 -10.150 5.102 1.00 . A A . 99 ARG HD2 1 1
9 27138 1 1 99 ARG HD3 H -0.651 -10.541 3.851 1.00 . A A . 99 ARG HD3 1 1
9 27139 1 1 99 ARG HE H -0.488 -12.710 5.399 1.00 . A A . 99 ARG HE 1 1
9 27140 1 1 99 ARG HG2 H 1.131 -10.585 5.382 1.00 . A A . 99 ARG HG2 1 1
9 27141 1 1 99 ARG HG3 H 0.041 -10.639 6.769 1.00 . A A . 99 ARG HG3 1 1
9 27142 1 1 99 ARG HH11 H -3.238 -10.976 4.120 1.00 . A A . 99 ARG HH11 1 1
9 27143 1 1 99 ARG HH12 H -4.308 -12.339 4.157 1.00 . A A . 99 ARG HH12 1 1
9 27144 1 1 99 ARG HH21 H -1.860 -14.537 5.427 1.00 . A A . 99 ARG HH21 1 1
9 27145 1 1 99 ARG HH22 H -3.494 -14.385 4.862 1.00 . A A . 99 ARG HH22 1 1
9 27146 1 1 99 ARG N N 1.868 -7.868 4.249 1.00 . A A . 99 ARG N 1 1
9 27147 1 1 99 ARG NE N -1.221 -12.135 5.054 1.00 . A A . 99 ARG NE 1 1
9 27148 1 1 99 ARG NH1 N -3.390 -11.942 4.319 1.00 . A A . 99 ARG NH1 1 1
9 27149 1 1 99 ARG NH2 N -2.605 -13.968 5.056 1.00 . A A . 99 ARG NH2 1 1
9 27150 1 1 99 ARG O O -1.413 -6.611 3.989 1.00 . A A . 99 ARG O 1 1
9 27151 1 1 100 ILE C C -0.285 -3.763 3.643 1.00 . A A . 100 ILE C 1 1
9 27152 1 1 100 ILE CA C -0.211 -4.355 5.042 1.00 . A A . 100 ILE CA 1 1
9 27153 1 1 100 ILE CB C 0.614 -3.464 5.981 1.00 . A A . 100 ILE CB 1 1
9 27154 1 1 100 ILE CD1 C 1.416 -3.369 8.396 1.00 . A A . 100 ILE CD1 1 1
9 27155 1 1 100 ILE CG1 C 0.535 -4.052 7.388 1.00 . A A . 100 ILE CG1 1 1
9 27156 1 1 100 ILE CG2 C 0.114 -2.029 5.952 1.00 . A A . 100 ILE CG2 1 1
9 27157 1 1 100 ILE H H 1.264 -5.832 5.363 1.00 . A A . 100 ILE H 1 1
9 27158 1 1 100 ILE HA H -1.210 -4.437 5.444 1.00 . A A . 100 ILE HA 1 1
9 27159 1 1 100 ILE HB H 1.641 -3.474 5.650 1.00 . A A . 100 ILE HB 1 1
9 27160 1 1 100 ILE HD11 H 2.450 -3.489 8.113 1.00 . A A . 100 ILE HD11 1 1
9 27161 1 1 100 ILE HD12 H 1.253 -3.810 9.370 1.00 . A A . 100 ILE HD12 1 1
9 27162 1 1 100 ILE HD13 H 1.172 -2.318 8.433 1.00 . A A . 100 ILE HD13 1 1
9 27163 1 1 100 ILE HG12 H -0.482 -3.979 7.741 1.00 . A A . 100 ILE HG12 1 1
9 27164 1 1 100 ILE HG13 H 0.820 -5.091 7.347 1.00 . A A . 100 ILE HG13 1 1
9 27165 1 1 100 ILE HG21 H 0.724 -1.422 6.604 1.00 . A A . 100 ILE HG21 1 1
9 27166 1 1 100 ILE HG22 H -0.911 -1.999 6.286 1.00 . A A . 100 ILE HG22 1 1
9 27167 1 1 100 ILE HG23 H 0.177 -1.650 4.942 1.00 . A A . 100 ILE HG23 1 1
9 27168 1 1 100 ILE N N 0.364 -5.688 4.998 1.00 . A A . 100 ILE N 1 1
9 27169 1 1 100 ILE O O -1.207 -3.013 3.313 1.00 . A A . 100 ILE O 1 1
9 27170 1 1 101 VAL C C -0.617 -4.363 0.775 1.00 . A A . 101 VAL C 1 1
9 27171 1 1 101 VAL CA C 0.658 -3.810 1.403 1.00 . A A . 101 VAL CA 1 1
9 27172 1 1 101 VAL CB C 1.862 -4.428 0.678 1.00 . A A . 101 VAL CB 1 1
9 27173 1 1 101 VAL CG1 C 1.867 -4.032 -0.783 1.00 . A A . 101 VAL CG1 1 1
9 27174 1 1 101 VAL CG2 C 3.154 -4.026 1.355 1.00 . A A . 101 VAL CG2 1 1
9 27175 1 1 101 VAL H H 1.457 -4.605 3.188 1.00 . A A . 101 VAL H 1 1
9 27176 1 1 101 VAL HA H 0.692 -2.733 1.288 1.00 . A A . 101 VAL HA 1 1
9 27177 1 1 101 VAL HB H 1.774 -5.502 0.732 1.00 . A A . 101 VAL HB 1 1
9 27178 1 1 101 VAL HG11 H 1.909 -2.956 -0.866 1.00 . A A . 101 VAL HG11 1 1
9 27179 1 1 101 VAL HG12 H 0.967 -4.394 -1.259 1.00 . A A . 101 VAL HG12 1 1
9 27180 1 1 101 VAL HG13 H 2.729 -4.462 -1.270 1.00 . A A . 101 VAL HG13 1 1
9 27181 1 1 101 VAL HG21 H 3.161 -4.420 2.361 1.00 . A A . 101 VAL HG21 1 1
9 27182 1 1 101 VAL HG22 H 3.224 -2.948 1.387 1.00 . A A . 101 VAL HG22 1 1
9 27183 1 1 101 VAL HG23 H 3.989 -4.430 0.803 1.00 . A A . 101 VAL HG23 1 1
9 27184 1 1 101 VAL N N 0.688 -4.124 2.823 1.00 . A A . 101 VAL N 1 1
9 27185 1 1 101 VAL O O -1.374 -3.642 0.136 1.00 . A A . 101 VAL O 1 1
9 27186 1 1 102 ALA C C -3.296 -5.555 0.923 1.00 . A A . 102 ALA C 1 1
9 27187 1 1 102 ALA CA C -2.051 -6.311 0.472 1.00 . A A . 102 ALA CA 1 1
9 27188 1 1 102 ALA CB C -2.118 -7.742 0.974 1.00 . A A . 102 ALA CB 1 1
9 27189 1 1 102 ALA H H -0.150 -6.190 1.426 1.00 . A A . 102 ALA H 1 1
9 27190 1 1 102 ALA HA H -2.018 -6.329 -0.607 1.00 . A A . 102 ALA HA 1 1
9 27191 1 1 102 ALA HB1 H -2.280 -7.740 2.044 1.00 . A A . 102 ALA HB1 1 1
9 27192 1 1 102 ALA HB2 H -1.189 -8.244 0.750 1.00 . A A . 102 ALA HB2 1 1
9 27193 1 1 102 ALA HB3 H -2.935 -8.255 0.488 1.00 . A A . 102 ALA HB3 1 1
9 27194 1 1 102 ALA N N -0.835 -5.657 0.958 1.00 . A A . 102 ALA N 1 1
9 27195 1 1 102 ALA O O -4.194 -5.270 0.127 1.00 . A A . 102 ALA O 1 1
9 27196 1 1 103 PHE C C -4.697 -3.176 2.106 1.00 . A A . 103 PHE C 1 1
9 27197 1 1 103 PHE CA C -4.413 -4.497 2.823 1.00 . A A . 103 PHE CA 1 1
9 27198 1 1 103 PHE CB C -4.079 -4.260 4.301 1.00 . A A . 103 PHE CB 1 1
9 27199 1 1 103 PHE CD1 C -6.133 -3.237 5.318 1.00 . A A . 103 PHE CD1 1 1
9 27200 1 1 103 PHE CD2 C -4.173 -1.893 5.143 1.00 . A A . 103 PHE CD2 1 1
9 27201 1 1 103 PHE CE1 C -6.810 -2.184 5.899 1.00 . A A . 103 PHE CE1 1 1
9 27202 1 1 103 PHE CE2 C -4.847 -0.835 5.725 1.00 . A A . 103 PHE CE2 1 1
9 27203 1 1 103 PHE CG C -4.806 -3.104 4.933 1.00 . A A . 103 PHE CG 1 1
9 27204 1 1 103 PHE CZ C -6.131 -0.956 6.095 1.00 . A A . 103 PHE CZ 1 1
9 27205 1 1 103 PHE H H -2.558 -5.497 2.770 1.00 . A A . 103 PHE H 1 1
9 27206 1 1 103 PHE HA H -5.294 -5.116 2.764 1.00 . A A . 103 PHE HA 1 1
9 27207 1 1 103 PHE HB2 H -4.327 -5.153 4.857 1.00 . A A . 103 PHE HB2 1 1
9 27208 1 1 103 PHE HB3 H -3.018 -4.075 4.393 1.00 . A A . 103 PHE HB3 1 1
9 27209 1 1 103 PHE HD1 H -6.637 -4.178 5.159 1.00 . A A . 103 PHE HD1 1 1
9 27210 1 1 103 PHE HD2 H -3.141 -1.776 4.848 1.00 . A A . 103 PHE HD2 1 1
9 27211 1 1 103 PHE HE1 H -7.843 -2.302 6.193 1.00 . A A . 103 PHE HE1 1 1
9 27212 1 1 103 PHE HE2 H -4.341 0.106 5.885 1.00 . A A . 103 PHE HE2 1 1
9 27213 1 1 103 PHE HZ H -6.649 -0.121 6.547 1.00 . A A . 103 PHE HZ 1 1
9 27214 1 1 103 PHE N N -3.316 -5.227 2.206 1.00 . A A . 103 PHE N 1 1
9 27215 1 1 103 PHE O O -5.830 -2.914 1.701 1.00 . A A . 103 PHE O 1 1
9 27216 1 1 104 PHE C C -4.056 -1.123 -0.156 1.00 . A A . 104 PHE C 1 1
9 27217 1 1 104 PHE CA C -3.865 -1.032 1.361 1.00 . A A . 104 PHE CA 1 1
9 27218 1 1 104 PHE CB C -2.696 -0.106 1.751 1.00 . A A . 104 PHE CB 1 1
9 27219 1 1 104 PHE CD1 C -0.800 -0.900 0.312 1.00 . A A . 104 PHE CD1 1 1
9 27220 1 1 104 PHE CD2 C -1.546 1.341 0.060 1.00 . A A . 104 PHE CD2 1 1
9 27221 1 1 104 PHE CE1 C 0.152 -0.699 -0.665 1.00 . A A . 104 PHE CE1 1 1
9 27222 1 1 104 PHE CE2 C -0.594 1.550 -0.916 1.00 . A A . 104 PHE CE2 1 1
9 27223 1 1 104 PHE CG C -1.661 0.112 0.683 1.00 . A A . 104 PHE CG 1 1
9 27224 1 1 104 PHE CZ C 0.252 0.528 -1.280 1.00 . A A . 104 PHE CZ 1 1
9 27225 1 1 104 PHE H H -2.770 -2.642 2.206 1.00 . A A . 104 PHE H 1 1
9 27226 1 1 104 PHE HA H -4.775 -0.632 1.788 1.00 . A A . 104 PHE HA 1 1
9 27227 1 1 104 PHE HB2 H -3.092 0.861 2.019 1.00 . A A . 104 PHE HB2 1 1
9 27228 1 1 104 PHE HB3 H -2.194 -0.528 2.610 1.00 . A A . 104 PHE HB3 1 1
9 27229 1 1 104 PHE HD1 H -0.880 -1.865 0.790 1.00 . A A . 104 PHE HD1 1 1
9 27230 1 1 104 PHE HD2 H -2.210 2.143 0.344 1.00 . A A . 104 PHE HD2 1 1
9 27231 1 1 104 PHE HE1 H 0.818 -1.501 -0.945 1.00 . A A . 104 PHE HE1 1 1
9 27232 1 1 104 PHE HE2 H -0.516 2.513 -1.398 1.00 . A A . 104 PHE HE2 1 1
9 27233 1 1 104 PHE HZ H 0.997 0.689 -2.046 1.00 . A A . 104 PHE HZ 1 1
9 27234 1 1 104 PHE N N -3.672 -2.355 1.935 1.00 . A A . 104 PHE N 1 1
9 27235 1 1 104 PHE O O -4.644 -0.233 -0.773 1.00 . A A . 104 PHE O 1 1
9 27236 1 1 105 SER C C -5.204 -2.753 -2.510 1.00 . A A . 105 SER C 1 1
9 27237 1 1 105 SER CA C -3.742 -2.462 -2.170 1.00 . A A . 105 SER CA 1 1
9 27238 1 1 105 SER CB C -2.848 -3.627 -2.610 1.00 . A A . 105 SER CB 1 1
9 27239 1 1 105 SER H H -3.109 -2.884 -0.198 1.00 . A A . 105 SER H 1 1
9 27240 1 1 105 SER HA H -3.436 -1.567 -2.692 1.00 . A A . 105 SER HA 1 1
9 27241 1 1 105 SER HB2 H -1.818 -3.386 -2.395 1.00 . A A . 105 SER HB2 1 1
9 27242 1 1 105 SER HB3 H -3.129 -4.516 -2.064 1.00 . A A . 105 SER HB3 1 1
9 27243 1 1 105 SER HG H -2.188 -3.573 -4.454 1.00 . A A . 105 SER HG 1 1
9 27244 1 1 105 SER N N -3.586 -2.220 -0.743 1.00 . A A . 105 SER N 1 1
9 27245 1 1 105 SER O O -5.803 -2.083 -3.354 1.00 . A A . 105 SER O 1 1
9 27246 1 1 105 SER OG O -2.973 -3.885 -3.997 1.00 . A A . 105 SER OG 1 1
9 27247 1 1 106 PHE C C -8.078 -2.931 -1.638 1.00 . A A . 106 PHE C 1 1
9 27248 1 1 106 PHE CA C -7.178 -4.093 -2.052 1.00 . A A . 106 PHE CA 1 1
9 27249 1 1 106 PHE CB C -7.541 -5.355 -1.268 1.00 . A A . 106 PHE CB 1 1
9 27250 1 1 106 PHE CD1 C -9.009 -6.574 -2.897 1.00 . A A . 106 PHE CD1 1 1
9 27251 1 1 106 PHE CD2 C -9.950 -5.878 -0.821 1.00 . A A . 106 PHE CD2 1 1
9 27252 1 1 106 PHE CE1 C -10.222 -7.119 -3.266 1.00 . A A . 106 PHE CE1 1 1
9 27253 1 1 106 PHE CE2 C -11.166 -6.422 -1.185 1.00 . A A . 106 PHE CE2 1 1
9 27254 1 1 106 PHE CG C -8.860 -5.949 -1.671 1.00 . A A . 106 PHE CG 1 1
9 27255 1 1 106 PHE CZ C -11.293 -7.050 -2.427 1.00 . A A . 106 PHE CZ 1 1
9 27256 1 1 106 PHE H H -5.257 -4.246 -1.178 1.00 . A A . 106 PHE H 1 1
9 27257 1 1 106 PHE HA H -7.312 -4.288 -3.109 1.00 . A A . 106 PHE HA 1 1
9 27258 1 1 106 PHE HB2 H -6.778 -6.101 -1.423 1.00 . A A . 106 PHE HB2 1 1
9 27259 1 1 106 PHE HB3 H -7.595 -5.111 -0.219 1.00 . A A . 106 PHE HB3 1 1
9 27260 1 1 106 PHE HD1 H -8.164 -6.634 -3.568 1.00 . A A . 106 PHE HD1 1 1
9 27261 1 1 106 PHE HD2 H -9.844 -5.393 0.137 1.00 . A A . 106 PHE HD2 1 1
9 27262 1 1 106 PHE HE1 H -10.326 -7.605 -4.226 1.00 . A A . 106 PHE HE1 1 1
9 27263 1 1 106 PHE HE2 H -12.008 -6.362 -0.511 1.00 . A A . 106 PHE HE2 1 1
9 27264 1 1 106 PHE HZ H -12.240 -7.478 -2.720 1.00 . A A . 106 PHE HZ 1 1
9 27265 1 1 106 PHE N N -5.782 -3.740 -1.834 1.00 . A A . 106 PHE N 1 1
9 27266 1 1 106 PHE O O -9.182 -2.770 -2.153 1.00 . A A . 106 PHE O 1 1
9 27267 1 1 107 GLY C C -8.403 0.127 -1.315 1.00 . A A . 107 GLY C 1 1
9 27268 1 1 107 GLY CA C -8.318 -0.954 -0.258 1.00 . A A . 107 GLY CA 1 1
9 27269 1 1 107 GLY H H -6.708 -2.320 -0.320 1.00 . A A . 107 GLY H 1 1
9 27270 1 1 107 GLY HA2 H -9.316 -1.253 0.012 1.00 . A A . 107 GLY HA2 1 1
9 27271 1 1 107 GLY HA3 H -7.828 -0.549 0.614 1.00 . A A . 107 GLY HA3 1 1
9 27272 1 1 107 GLY N N -7.584 -2.119 -0.709 1.00 . A A . 107 GLY N 1 1
9 27273 1 1 107 GLY O O -9.476 0.680 -1.559 1.00 . A A . 107 GLY O 1 1
9 27274 1 1 108 GLY C C -8.166 0.924 -4.163 1.00 . A A . 108 GLY C 1 1
9 27275 1 1 108 GLY CA C -7.280 1.396 -3.032 1.00 . A A . 108 GLY CA 1 1
9 27276 1 1 108 GLY H H -6.432 0.016 -1.662 1.00 . A A . 108 GLY H 1 1
9 27277 1 1 108 GLY HA2 H -7.645 2.346 -2.666 1.00 . A A . 108 GLY HA2 1 1
9 27278 1 1 108 GLY HA3 H -6.273 1.520 -3.399 1.00 . A A . 108 GLY HA3 1 1
9 27279 1 1 108 GLY N N -7.274 0.437 -1.943 1.00 . A A . 108 GLY N 1 1
9 27280 1 1 108 GLY O O -8.811 1.719 -4.846 1.00 . A A . 108 GLY O 1 1
9 27281 1 1 109 ALA C C -10.516 -0.964 -4.909 1.00 . A A . 109 ALA C 1 1
9 27282 1 1 109 ALA CA C -9.047 -1.019 -5.330 1.00 . A A . 109 ALA CA 1 1
9 27283 1 1 109 ALA CB C -8.601 -2.457 -5.521 1.00 . A A . 109 ALA CB 1 1
9 27284 1 1 109 ALA H H -7.620 -0.951 -3.782 1.00 . A A . 109 ALA H 1 1
9 27285 1 1 109 ALA HA H -8.925 -0.495 -6.269 1.00 . A A . 109 ALA HA 1 1
9 27286 1 1 109 ALA HB1 H -8.667 -2.983 -4.575 1.00 . A A . 109 ALA HB1 1 1
9 27287 1 1 109 ALA HB2 H -7.581 -2.475 -5.872 1.00 . A A . 109 ALA HB2 1 1
9 27288 1 1 109 ALA HB3 H -9.242 -2.938 -6.245 1.00 . A A . 109 ALA HB3 1 1
9 27289 1 1 109 ALA N N -8.198 -0.386 -4.339 1.00 . A A . 109 ALA N 1 1
9 27290 1 1 109 ALA O O -11.413 -0.890 -5.749 1.00 . A A . 109 ALA O 1 1
9 27291 1 1 110 LEU C C -12.742 0.391 -3.436 1.00 . A A . 110 LEU C 1 1
9 27292 1 1 110 LEU CA C -12.097 -0.927 -3.037 1.00 . A A . 110 LEU CA 1 1
9 27293 1 1 110 LEU CB C -12.026 -1.032 -1.509 1.00 . A A . 110 LEU CB 1 1
9 27294 1 1 110 LEU CD1 C -14.495 -1.341 -1.063 1.00 . A A . 110 LEU CD1 1 1
9 27295 1 1 110 LEU CD2 C -13.010 -3.333 -1.310 1.00 . A A . 110 LEU CD2 1 1
9 27296 1 1 110 LEU CG C -13.101 -1.892 -0.831 1.00 . A A . 110 LEU CG 1 1
9 27297 1 1 110 LEU H H -9.979 -1.004 -2.985 1.00 . A A . 110 LEU H 1 1
9 27298 1 1 110 LEU HA H -12.672 -1.751 -3.433 1.00 . A A . 110 LEU HA 1 1
9 27299 1 1 110 LEU HB2 H -11.061 -1.437 -1.246 1.00 . A A . 110 LEU HB2 1 1
9 27300 1 1 110 LEU HB3 H -12.096 -0.030 -1.105 1.00 . A A . 110 LEU HB3 1 1
9 27301 1 1 110 LEU HD11 H -14.737 -1.398 -2.114 1.00 . A A . 110 LEU HD11 1 1
9 27302 1 1 110 LEU HD12 H -14.531 -0.312 -0.739 1.00 . A A . 110 LEU HD12 1 1
9 27303 1 1 110 LEU HD13 H -15.206 -1.923 -0.493 1.00 . A A . 110 LEU HD13 1 1
9 27304 1 1 110 LEU HD21 H -13.763 -3.925 -0.813 1.00 . A A . 110 LEU HD21 1 1
9 27305 1 1 110 LEU HD22 H -12.031 -3.727 -1.079 1.00 . A A . 110 LEU HD22 1 1
9 27306 1 1 110 LEU HD23 H -13.171 -3.368 -2.378 1.00 . A A . 110 LEU HD23 1 1
9 27307 1 1 110 LEU HG H -12.924 -1.888 0.230 1.00 . A A . 110 LEU HG 1 1
9 27308 1 1 110 LEU N N -10.746 -0.978 -3.598 1.00 . A A . 110 LEU N 1 1
9 27309 1 1 110 LEU O O -13.916 0.453 -3.814 1.00 . A A . 110 LEU O 1 1
9 27310 1 1 111 CYS C C -12.837 2.737 -5.206 1.00 . A A . 111 CYS C 1 1
9 27311 1 1 111 CYS CA C -12.293 2.767 -3.786 1.00 . A A . 111 CYS CA 1 1
9 27312 1 1 111 CYS CB C -11.051 3.648 -3.716 1.00 . A A . 111 CYS CB 1 1
9 27313 1 1 111 CYS H H -11.046 1.300 -2.942 1.00 . A A . 111 CYS H 1 1
9 27314 1 1 111 CYS HA H -13.049 3.166 -3.125 1.00 . A A . 111 CYS HA 1 1
9 27315 1 1 111 CYS HB2 H -10.765 3.762 -2.681 1.00 . A A . 111 CYS HB2 1 1
9 27316 1 1 111 CYS HB3 H -10.248 3.163 -4.251 1.00 . A A . 111 CYS HB3 1 1
9 27317 1 1 111 CYS HG H -10.176 5.568 -5.132 1.00 . A A . 111 CYS HG 1 1
9 27318 1 1 111 CYS N N -11.933 1.435 -3.341 1.00 . A A . 111 CYS N 1 1
9 27319 1 1 111 CYS O O -13.942 3.208 -5.468 1.00 . A A . 111 CYS O 1 1
9 27320 1 1 111 CYS SG S -11.253 5.295 -4.411 1.00 . A A . 111 CYS SG 1 1
9 27321 1 1 112 VAL C C -13.727 1.356 -7.750 1.00 . A A . 112 VAL C 1 1
9 27322 1 1 112 VAL CA C -12.428 2.109 -7.513 1.00 . A A . 112 VAL CA 1 1
9 27323 1 1 112 VAL CB C -11.320 1.480 -8.364 1.00 . A A . 112 VAL CB 1 1
9 27324 1 1 112 VAL CG1 C -11.814 1.245 -9.776 1.00 . A A . 112 VAL CG1 1 1
9 27325 1 1 112 VAL CG2 C -10.112 2.384 -8.383 1.00 . A A . 112 VAL CG2 1 1
9 27326 1 1 112 VAL H H -11.238 1.710 -5.815 1.00 . A A . 112 VAL H 1 1
9 27327 1 1 112 VAL HA H -12.557 3.134 -7.839 1.00 . A A . 112 VAL HA 1 1
9 27328 1 1 112 VAL HB H -11.036 0.528 -7.928 1.00 . A A . 112 VAL HB 1 1
9 27329 1 1 112 VAL HG11 H -11.087 0.659 -10.318 1.00 . A A . 112 VAL HG11 1 1
9 27330 1 1 112 VAL HG12 H -11.947 2.201 -10.277 1.00 . A A . 112 VAL HG12 1 1
9 27331 1 1 112 VAL HG13 H -12.756 0.718 -9.747 1.00 . A A . 112 VAL HG13 1 1
9 27332 1 1 112 VAL HG21 H -9.614 2.339 -7.422 1.00 . A A . 112 VAL HG21 1 1
9 27333 1 1 112 VAL HG22 H -10.432 3.405 -8.583 1.00 . A A . 112 VAL HG22 1 1
9 27334 1 1 112 VAL HG23 H -9.434 2.061 -9.161 1.00 . A A . 112 VAL HG23 1 1
9 27335 1 1 112 VAL N N -12.069 2.143 -6.107 1.00 . A A . 112 VAL N 1 1
9 27336 1 1 112 VAL O O -14.574 1.814 -8.507 1.00 . A A . 112 VAL O 1 1
9 27337 1 1 113 GLU C C -16.323 0.205 -6.815 1.00 . A A . 113 GLU C 1 1
9 27338 1 1 113 GLU CA C -15.107 -0.573 -7.275 1.00 . A A . 113 GLU CA 1 1
9 27339 1 1 113 GLU CB C -15.003 -1.904 -6.567 1.00 . A A . 113 GLU CB 1 1
9 27340 1 1 113 GLU CD C -14.231 -2.700 -8.837 1.00 . A A . 113 GLU CD 1 1
9 27341 1 1 113 GLU CG C -14.104 -2.851 -7.324 1.00 . A A . 113 GLU CG 1 1
9 27342 1 1 113 GLU H H -13.169 -0.133 -6.533 1.00 . A A . 113 GLU H 1 1
9 27343 1 1 113 GLU HA H -15.220 -0.784 -8.324 1.00 . A A . 113 GLU HA 1 1
9 27344 1 1 113 GLU HB2 H -14.603 -1.755 -5.572 1.00 . A A . 113 GLU HB2 1 1
9 27345 1 1 113 GLU HB3 H -15.984 -2.346 -6.496 1.00 . A A . 113 GLU HB3 1 1
9 27346 1 1 113 GLU HG2 H -13.082 -2.672 -7.039 1.00 . A A . 113 GLU HG2 1 1
9 27347 1 1 113 GLU HG3 H -14.381 -3.850 -7.062 1.00 . A A . 113 GLU HG3 1 1
9 27348 1 1 113 GLU N N -13.887 0.205 -7.114 1.00 . A A . 113 GLU N 1 1
9 27349 1 1 113 GLU O O -17.429 -0.005 -7.305 1.00 . A A . 113 GLU O 1 1
9 27350 1 1 113 GLU OE1 O -15.352 -2.848 -9.365 1.00 . A A . 113 GLU OE1 1 1
9 27351 1 1 113 GLU OE2 O -13.204 -2.435 -9.506 1.00 . A A . 113 GLU OE2 1 1
9 27352 1 1 114 SER C C -17.448 3.018 -6.591 1.00 . A A . 114 SER C 1 1
9 27353 1 1 114 SER CA C -17.173 2.018 -5.481 1.00 . A A . 114 SER CA 1 1
9 27354 1 1 114 SER CB C -16.775 2.729 -4.191 1.00 . A A . 114 SER CB 1 1
9 27355 1 1 114 SER H H -15.211 1.249 -5.536 1.00 . A A . 114 SER H 1 1
9 27356 1 1 114 SER HA H -18.062 1.427 -5.310 1.00 . A A . 114 SER HA 1 1
9 27357 1 1 114 SER HB2 H -15.930 3.373 -4.383 1.00 . A A . 114 SER HB2 1 1
9 27358 1 1 114 SER HB3 H -17.606 3.320 -3.835 1.00 . A A . 114 SER HB3 1 1
9 27359 1 1 114 SER HG H -15.646 1.286 -3.476 1.00 . A A . 114 SER HG 1 1
9 27360 1 1 114 SER N N -16.111 1.135 -5.908 1.00 . A A . 114 SER N 1 1
9 27361 1 1 114 SER O O -18.585 3.314 -6.913 1.00 . A A . 114 SER O 1 1
9 27362 1 1 114 SER OG O -16.417 1.790 -3.188 1.00 . A A . 114 SER OG 1 1
9 27363 1 1 115 VAL C C -17.134 3.833 -9.500 1.00 . A A . 115 VAL C 1 1
9 27364 1 1 115 VAL CA C -16.458 4.443 -8.293 1.00 . A A . 115 VAL CA 1 1
9 27365 1 1 115 VAL CB C -15.042 4.892 -8.679 1.00 . A A . 115 VAL CB 1 1
9 27366 1 1 115 VAL CG1 C -15.056 5.901 -9.802 1.00 . A A . 115 VAL CG1 1 1
9 27367 1 1 115 VAL CG2 C -14.338 5.449 -7.469 1.00 . A A . 115 VAL CG2 1 1
9 27368 1 1 115 VAL H H -15.510 3.063 -7.015 1.00 . A A . 115 VAL H 1 1
9 27369 1 1 115 VAL HA H -17.019 5.296 -7.944 1.00 . A A . 115 VAL HA 1 1
9 27370 1 1 115 VAL HB H -14.493 4.025 -9.014 1.00 . A A . 115 VAL HB 1 1
9 27371 1 1 115 VAL HG11 H -15.563 5.480 -10.658 1.00 . A A . 115 VAL HG11 1 1
9 27372 1 1 115 VAL HG12 H -14.036 6.145 -10.072 1.00 . A A . 115 VAL HG12 1 1
9 27373 1 1 115 VAL HG13 H -15.570 6.794 -9.479 1.00 . A A . 115 VAL HG13 1 1
9 27374 1 1 115 VAL HG21 H -14.929 6.255 -7.049 1.00 . A A . 115 VAL HG21 1 1
9 27375 1 1 115 VAL HG22 H -13.364 5.818 -7.760 1.00 . A A . 115 VAL HG22 1 1
9 27376 1 1 115 VAL HG23 H -14.224 4.666 -6.732 1.00 . A A . 115 VAL HG23 1 1
9 27377 1 1 115 VAL N N -16.382 3.456 -7.230 1.00 . A A . 115 VAL N 1 1
9 27378 1 1 115 VAL O O -17.922 4.474 -10.195 1.00 . A A . 115 VAL O 1 1
9 27379 1 1 116 ASP C C -18.819 1.784 -10.873 1.00 . A A . 116 ASP C 1 1
9 27380 1 1 116 ASP CA C -17.300 1.789 -10.812 1.00 . A A . 116 ASP CA 1 1
9 27381 1 1 116 ASP CB C -16.798 0.368 -10.639 1.00 . A A . 116 ASP CB 1 1
9 27382 1 1 116 ASP CG C -17.053 -0.484 -11.866 1.00 . A A . 116 ASP CG 1 1
9 27383 1 1 116 ASP H H -16.207 2.140 -9.054 1.00 . A A . 116 ASP H 1 1
9 27384 1 1 116 ASP HA H -16.901 2.201 -11.725 1.00 . A A . 116 ASP HA 1 1
9 27385 1 1 116 ASP HB2 H -15.734 0.395 -10.445 1.00 . A A . 116 ASP HB2 1 1
9 27386 1 1 116 ASP HB3 H -17.307 -0.074 -9.784 1.00 . A A . 116 ASP HB3 1 1
9 27387 1 1 116 ASP N N -16.817 2.572 -9.698 1.00 . A A . 116 ASP N 1 1
9 27388 1 1 116 ASP O O -19.415 2.087 -11.907 1.00 . A A . 116 ASP O 1 1
9 27389 1 1 116 ASP OD1 O -16.241 -0.425 -12.813 1.00 . A A . 116 ASP OD1 1 1
9 27390 1 1 116 ASP OD2 O -18.062 -1.216 -11.893 1.00 . A A . 116 ASP OD2 1 1
9 27391 1 1 117 LYS C C -21.481 2.766 -9.394 1.00 . A A . 117 LYS C 1 1
9 27392 1 1 117 LYS CA C -20.894 1.385 -9.679 1.00 . A A . 117 LYS CA 1 1
9 27393 1 1 117 LYS CB C -21.338 0.391 -8.595 1.00 . A A . 117 LYS CB 1 1
9 27394 1 1 117 LYS CD C -19.789 -1.491 -9.310 1.00 . A A . 117 LYS CD 1 1
9 27395 1 1 117 LYS CE C -18.635 -2.380 -8.866 1.00 . A A . 117 LYS CE 1 1
9 27396 1 1 117 LYS CG C -20.269 -0.613 -8.169 1.00 . A A . 117 LYS CG 1 1
9 27397 1 1 117 LYS H H -18.914 1.262 -8.948 1.00 . A A . 117 LYS H 1 1
9 27398 1 1 117 LYS HA H -21.254 1.045 -10.638 1.00 . A A . 117 LYS HA 1 1
9 27399 1 1 117 LYS HB2 H -21.639 0.950 -7.720 1.00 . A A . 117 LYS HB2 1 1
9 27400 1 1 117 LYS HB3 H -22.189 -0.161 -8.963 1.00 . A A . 117 LYS HB3 1 1
9 27401 1 1 117 LYS HD2 H -20.604 -2.107 -9.643 1.00 . A A . 117 LYS HD2 1 1
9 27402 1 1 117 LYS HD3 H -19.455 -0.861 -10.122 1.00 . A A . 117 LYS HD3 1 1
9 27403 1 1 117 LYS HE2 H -17.888 -1.764 -8.388 1.00 . A A . 117 LYS HE2 1 1
9 27404 1 1 117 LYS HE3 H -19.008 -3.104 -8.156 1.00 . A A . 117 LYS HE3 1 1
9 27405 1 1 117 LYS HG2 H -19.423 -0.070 -7.776 1.00 . A A . 117 LYS HG2 1 1
9 27406 1 1 117 LYS HG3 H -20.676 -1.242 -7.394 1.00 . A A . 117 LYS HG3 1 1
9 27407 1 1 117 LYS HZ1 H -17.998 -2.489 -10.853 1.00 . A A . 117 LYS HZ1 1 1
9 27408 1 1 117 LYS HZ2 H -18.530 -3.974 -10.218 1.00 . A A . 117 LYS HZ2 1 1
9 27409 1 1 117 LYS HZ3 H -17.016 -3.346 -9.765 1.00 . A A . 117 LYS HZ3 1 1
9 27410 1 1 117 LYS N N -19.443 1.464 -9.749 1.00 . A A . 117 LYS N 1 1
9 27411 1 1 117 LYS NZ N -18.005 -3.099 -10.004 1.00 . A A . 117 LYS NZ 1 1
9 27412 1 1 117 LYS O O -22.643 2.890 -9.005 1.00 . A A . 117 LYS O 1 1
9 27413 1 1 118 GLU C C -21.376 5.470 -7.944 1.00 . A A . 118 GLU C 1 1
9 27414 1 1 118 GLU CA C -21.050 5.191 -9.404 1.00 . A A . 118 GLU CA 1 1
9 27415 1 1 118 GLU CB C -22.233 5.547 -10.305 1.00 . A A . 118 GLU CB 1 1
9 27416 1 1 118 GLU CD C -23.075 5.793 -12.669 1.00 . A A . 118 GLU CD 1 1
9 27417 1 1 118 GLU CG C -21.947 5.324 -11.780 1.00 . A A . 118 GLU CG 1 1
9 27418 1 1 118 GLU H H -19.732 3.604 -9.873 1.00 . A A . 118 GLU H 1 1
9 27419 1 1 118 GLU HA H -20.203 5.807 -9.683 1.00 . A A . 118 GLU HA 1 1
9 27420 1 1 118 GLU HB2 H -23.081 4.937 -10.027 1.00 . A A . 118 GLU HB2 1 1
9 27421 1 1 118 GLU HB3 H -22.485 6.587 -10.161 1.00 . A A . 118 GLU HB3 1 1
9 27422 1 1 118 GLU HG2 H -21.052 5.866 -12.045 1.00 . A A . 118 GLU HG2 1 1
9 27423 1 1 118 GLU HG3 H -21.791 4.268 -11.946 1.00 . A A . 118 GLU HG3 1 1
9 27424 1 1 118 GLU N N -20.653 3.795 -9.591 1.00 . A A . 118 GLU N 1 1
9 27425 1 1 118 GLU O O -22.398 6.069 -7.616 1.00 . A A . 118 GLU O 1 1
9 27426 1 1 118 GLU OE1 O -23.119 6.996 -13.001 1.00 . A A . 118 GLU OE1 1 1
9 27427 1 1 118 GLU OE2 O -23.932 4.958 -13.032 1.00 . A A . 118 GLU OE2 1 1
9 27428 1 1 119 MET C C -19.339 5.849 -5.116 1.00 . A A . 119 MET C 1 1
9 27429 1 1 119 MET CA C -20.618 5.212 -5.641 1.00 . A A . 119 MET CA 1 1
9 27430 1 1 119 MET CB C -20.846 3.856 -4.969 1.00 . A A . 119 MET CB 1 1
9 27431 1 1 119 MET CE C -20.375 0.877 -5.160 1.00 . A A . 119 MET CE 1 1
9 27432 1 1 119 MET CG C -22.007 3.066 -5.549 1.00 . A A . 119 MET CG 1 1
9 27433 1 1 119 MET H H -19.669 4.583 -7.420 1.00 . A A . 119 MET H 1 1
9 27434 1 1 119 MET HA H -21.456 5.867 -5.451 1.00 . A A . 119 MET HA 1 1
9 27435 1 1 119 MET HB2 H -19.950 3.263 -5.077 1.00 . A A . 119 MET HB2 1 1
9 27436 1 1 119 MET HB3 H -21.035 4.013 -3.919 1.00 . A A . 119 MET HB3 1 1
9 27437 1 1 119 MET HE1 H -19.717 1.576 -4.662 1.00 . A A . 119 MET HE1 1 1
9 27438 1 1 119 MET HE2 H -20.149 0.863 -6.221 1.00 . A A . 119 MET HE2 1 1
9 27439 1 1 119 MET HE3 H -20.228 -0.111 -4.748 1.00 . A A . 119 MET HE3 1 1
9 27440 1 1 119 MET HG2 H -22.930 3.568 -5.302 1.00 . A A . 119 MET HG2 1 1
9 27441 1 1 119 MET HG3 H -21.896 3.023 -6.623 1.00 . A A . 119 MET HG3 1 1
9 27442 1 1 119 MET N N -20.478 5.039 -7.079 1.00 . A A . 119 MET N 1 1
9 27443 1 1 119 MET O O -18.793 5.453 -4.092 1.00 . A A . 119 MET O 1 1
9 27444 1 1 119 MET SD S -22.074 1.385 -4.907 1.00 . A A . 119 MET SD 1 1
9 27445 1 1 120 GLN C C -17.588 8.206 -4.207 1.00 . A A . 120 GLN C 1 1
9 27446 1 1 120 GLN CA C -17.609 7.510 -5.573 1.00 . A A . 120 GLN CA 1 1
9 27447 1 1 120 GLN CB C -17.353 8.506 -6.689 1.00 . A A . 120 GLN CB 1 1
9 27448 1 1 120 GLN CD C -18.582 8.591 -8.900 1.00 . A A . 120 GLN CD 1 1
9 27449 1 1 120 GLN CG C -17.535 7.886 -8.063 1.00 . A A . 120 GLN CG 1 1
9 27450 1 1 120 GLN H H -19.377 7.127 -6.635 1.00 . A A . 120 GLN H 1 1
9 27451 1 1 120 GLN HA H -16.831 6.764 -5.589 1.00 . A A . 120 GLN HA 1 1
9 27452 1 1 120 GLN HB2 H -18.040 9.334 -6.590 1.00 . A A . 120 GLN HB2 1 1
9 27453 1 1 120 GLN HB3 H -16.339 8.870 -6.612 1.00 . A A . 120 GLN HB3 1 1
9 27454 1 1 120 GLN HE21 H -18.947 6.918 -9.907 1.00 . A A . 120 GLN HE21 1 1
9 27455 1 1 120 GLN HE22 H -19.882 8.298 -10.377 1.00 . A A . 120 GLN HE22 1 1
9 27456 1 1 120 GLN HG2 H -16.603 7.915 -8.585 1.00 . A A . 120 GLN HG2 1 1
9 27457 1 1 120 GLN HG3 H -17.835 6.857 -7.934 1.00 . A A . 120 GLN HG3 1 1
9 27458 1 1 120 GLN N N -18.866 6.839 -5.852 1.00 . A A . 120 GLN N 1 1
9 27459 1 1 120 GLN NE2 N -19.198 7.862 -9.817 1.00 . A A . 120 GLN NE2 1 1
9 27460 1 1 120 GLN O O -16.551 8.707 -3.780 1.00 . A A . 120 GLN O 1 1
9 27461 1 1 120 GLN OE1 O -18.818 9.788 -8.742 1.00 . A A . 120 GLN OE1 1 1
9 27462 1 1 121 VAL C C -17.987 7.888 -1.204 1.00 . A A . 121 VAL C 1 1
9 27463 1 1 121 VAL CA C -18.764 8.787 -2.170 1.00 . A A . 121 VAL CA 1 1
9 27464 1 1 121 VAL CB C -20.206 8.950 -1.654 1.00 . A A . 121 VAL CB 1 1
9 27465 1 1 121 VAL CG1 C -20.943 10.020 -2.444 1.00 . A A . 121 VAL CG1 1 1
9 27466 1 1 121 VAL CG2 C -20.943 7.623 -1.723 1.00 . A A . 121 VAL CG2 1 1
9 27467 1 1 121 VAL H H -19.555 7.941 -3.952 1.00 . A A . 121 VAL H 1 1
9 27468 1 1 121 VAL HA H -18.297 9.762 -2.185 1.00 . A A . 121 VAL HA 1 1
9 27469 1 1 121 VAL HB H -20.164 9.260 -0.621 1.00 . A A . 121 VAL HB 1 1
9 27470 1 1 121 VAL HG11 H -21.953 10.111 -2.071 1.00 . A A . 121 VAL HG11 1 1
9 27471 1 1 121 VAL HG12 H -20.968 9.746 -3.488 1.00 . A A . 121 VAL HG12 1 1
9 27472 1 1 121 VAL HG13 H -20.433 10.966 -2.333 1.00 . A A . 121 VAL HG13 1 1
9 27473 1 1 121 VAL HG21 H -21.043 7.321 -2.755 1.00 . A A . 121 VAL HG21 1 1
9 27474 1 1 121 VAL HG22 H -21.922 7.730 -1.280 1.00 . A A . 121 VAL HG22 1 1
9 27475 1 1 121 VAL HG23 H -20.380 6.875 -1.183 1.00 . A A . 121 VAL HG23 1 1
9 27476 1 1 121 VAL N N -18.724 8.256 -3.528 1.00 . A A . 121 VAL N 1 1
9 27477 1 1 121 VAL O O -17.496 8.350 -0.173 1.00 . A A . 121 VAL O 1 1
9 27478 1 1 122 LEU C C -15.652 5.926 -0.776 1.00 . A A . 122 LEU C 1 1
9 27479 1 1 122 LEU CA C -17.137 5.652 -0.721 1.00 . A A . 122 LEU CA 1 1
9 27480 1 1 122 LEU CB C -17.388 4.205 -1.162 1.00 . A A . 122 LEU CB 1 1
9 27481 1 1 122 LEU CD1 C -19.042 3.847 0.679 1.00 . A A . 122 LEU CD1 1 1
9 27482 1 1 122 LEU CD2 C -19.848 4.161 -1.663 1.00 . A A . 122 LEU CD2 1 1
9 27483 1 1 122 LEU CG C -18.744 3.606 -0.786 1.00 . A A . 122 LEU CG 1 1
9 27484 1 1 122 LEU H H -18.248 6.305 -2.403 1.00 . A A . 122 LEU H 1 1
9 27485 1 1 122 LEU HA H -17.472 5.776 0.300 1.00 . A A . 122 LEU HA 1 1
9 27486 1 1 122 LEU HB2 H -17.291 4.163 -2.237 1.00 . A A . 122 LEU HB2 1 1
9 27487 1 1 122 LEU HB3 H -16.618 3.586 -0.728 1.00 . A A . 122 LEU HB3 1 1
9 27488 1 1 122 LEU HD11 H -19.038 4.909 0.877 1.00 . A A . 122 LEU HD11 1 1
9 27489 1 1 122 LEU HD12 H -18.286 3.366 1.285 1.00 . A A . 122 LEU HD12 1 1
9 27490 1 1 122 LEU HD13 H -20.016 3.437 0.919 1.00 . A A . 122 LEU HD13 1 1
9 27491 1 1 122 LEU HD21 H -19.912 5.230 -1.526 1.00 . A A . 122 LEU HD21 1 1
9 27492 1 1 122 LEU HD22 H -20.789 3.703 -1.395 1.00 . A A . 122 LEU HD22 1 1
9 27493 1 1 122 LEU HD23 H -19.623 3.946 -2.701 1.00 . A A . 122 LEU HD23 1 1
9 27494 1 1 122 LEU HG H -18.704 2.536 -0.939 1.00 . A A . 122 LEU HG 1 1
9 27495 1 1 122 LEU N N -17.857 6.609 -1.555 1.00 . A A . 122 LEU N 1 1
9 27496 1 1 122 LEU O O -14.932 5.620 0.161 1.00 . A A . 122 LEU O 1 1
9 27497 1 1 123 VAL C C -13.170 7.485 -0.867 1.00 . A A . 123 VAL C 1 1
9 27498 1 1 123 VAL CA C -13.805 6.824 -2.094 1.00 . A A . 123 VAL CA 1 1
9 27499 1 1 123 VAL CB C -13.656 7.738 -3.324 1.00 . A A . 123 VAL CB 1 1
9 27500 1 1 123 VAL CG1 C -12.235 8.265 -3.466 1.00 . A A . 123 VAL CG1 1 1
9 27501 1 1 123 VAL CG2 C -14.082 6.976 -4.569 1.00 . A A . 123 VAL CG2 1 1
9 27502 1 1 123 VAL H H -15.861 6.732 -2.590 1.00 . A A . 123 VAL H 1 1
9 27503 1 1 123 VAL HA H -13.288 5.898 -2.299 1.00 . A A . 123 VAL HA 1 1
9 27504 1 1 123 VAL HB H -14.319 8.581 -3.202 1.00 . A A . 123 VAL HB 1 1
9 27505 1 1 123 VAL HG11 H -11.972 8.834 -2.587 1.00 . A A . 123 VAL HG11 1 1
9 27506 1 1 123 VAL HG12 H -12.174 8.901 -4.337 1.00 . A A . 123 VAL HG12 1 1
9 27507 1 1 123 VAL HG13 H -11.551 7.435 -3.576 1.00 . A A . 123 VAL HG13 1 1
9 27508 1 1 123 VAL HG21 H -15.151 6.792 -4.534 1.00 . A A . 123 VAL HG21 1 1
9 27509 1 1 123 VAL HG22 H -13.556 6.028 -4.608 1.00 . A A . 123 VAL HG22 1 1
9 27510 1 1 123 VAL HG23 H -13.844 7.556 -5.449 1.00 . A A . 123 VAL HG23 1 1
9 27511 1 1 123 VAL N N -15.213 6.509 -1.881 1.00 . A A . 123 VAL N 1 1
9 27512 1 1 123 VAL O O -12.163 7.003 -0.345 1.00 . A A . 123 VAL O 1 1
9 27513 1 1 124 SER C C -13.460 8.536 2.043 1.00 . A A . 124 SER C 1 1
9 27514 1 1 124 SER CA C -13.218 9.298 0.741 1.00 . A A . 124 SER CA 1 1
9 27515 1 1 124 SER CB C -13.847 10.689 0.825 1.00 . A A . 124 SER CB 1 1
9 27516 1 1 124 SER H H -14.608 8.870 -0.806 1.00 . A A . 124 SER H 1 1
9 27517 1 1 124 SER HA H -12.152 9.396 0.585 1.00 . A A . 124 SER HA 1 1
9 27518 1 1 124 SER HB2 H -14.006 11.069 -0.172 1.00 . A A . 124 SER HB2 1 1
9 27519 1 1 124 SER HB3 H -14.797 10.618 1.333 1.00 . A A . 124 SER HB3 1 1
9 27520 1 1 124 SER HG H -13.332 11.669 2.454 1.00 . A A . 124 SER HG 1 1
9 27521 1 1 124 SER N N -13.773 8.564 -0.391 1.00 . A A . 124 SER N 1 1
9 27522 1 1 124 SER O O -12.712 8.686 3.014 1.00 . A A . 124 SER O 1 1
9 27523 1 1 124 SER OG O -13.017 11.598 1.539 1.00 . A A . 124 SER OG 1 1
9 27524 1 1 125 ARG C C -13.824 5.824 3.434 1.00 . A A . 125 ARG C 1 1
9 27525 1 1 125 ARG CA C -14.842 6.937 3.239 1.00 . A A . 125 ARG CA 1 1
9 27526 1 1 125 ARG CB C -16.233 6.318 3.108 1.00 . A A . 125 ARG CB 1 1
9 27527 1 1 125 ARG CD C -18.695 6.638 2.884 1.00 . A A . 125 ARG CD 1 1
9 27528 1 1 125 ARG CG C -17.339 7.302 2.780 1.00 . A A . 125 ARG CG 1 1
9 27529 1 1 125 ARG CZ C -21.053 7.109 2.318 1.00 . A A . 125 ARG CZ 1 1
9 27530 1 1 125 ARG H H -15.054 7.626 1.256 1.00 . A A . 125 ARG H 1 1
9 27531 1 1 125 ARG HA H -14.821 7.592 4.096 1.00 . A A . 125 ARG HA 1 1
9 27532 1 1 125 ARG HB2 H -16.208 5.574 2.326 1.00 . A A . 125 ARG HB2 1 1
9 27533 1 1 125 ARG HB3 H -16.481 5.833 4.037 1.00 . A A . 125 ARG HB3 1 1
9 27534 1 1 125 ARG HD2 H -18.684 5.737 2.288 1.00 . A A . 125 ARG HD2 1 1
9 27535 1 1 125 ARG HD3 H -18.866 6.381 3.912 1.00 . A A . 125 ARG HD3 1 1
9 27536 1 1 125 ARG HE H -19.536 8.415 2.120 1.00 . A A . 125 ARG HE 1 1
9 27537 1 1 125 ARG HG2 H -17.295 8.127 3.470 1.00 . A A . 125 ARG HG2 1 1
9 27538 1 1 125 ARG HG3 H -17.205 7.659 1.777 1.00 . A A . 125 ARG HG3 1 1
9 27539 1 1 125 ARG HH11 H -20.754 5.326 3.243 1.00 . A A . 125 ARG HH11 1 1
9 27540 1 1 125 ARG HH12 H -22.383 5.623 2.711 1.00 . A A . 125 ARG HH12 1 1
9 27541 1 1 125 ARG HH21 H -21.693 8.838 1.460 1.00 . A A . 125 ARG HH21 1 1
9 27542 1 1 125 ARG HH22 H -22.922 7.625 1.701 1.00 . A A . 125 ARG HH22 1 1
9 27543 1 1 125 ARG N N -14.505 7.718 2.061 1.00 . A A . 125 ARG N 1 1
9 27544 1 1 125 ARG NE N -19.779 7.501 2.413 1.00 . A A . 125 ARG NE 1 1
9 27545 1 1 125 ARG NH1 N -21.425 5.928 2.795 1.00 . A A . 125 ARG NH1 1 1
9 27546 1 1 125 ARG NH2 N -21.960 7.921 1.788 1.00 . A A . 125 ARG NH2 1 1
9 27547 1 1 125 ARG O O -13.243 5.683 4.504 1.00 . A A . 125 ARG O 1 1
9 27548 1 1 126 ILE C C -11.301 4.357 2.845 1.00 . A A . 126 ILE C 1 1
9 27549 1 1 126 ILE CA C -12.693 3.920 2.408 1.00 . A A . 126 ILE CA 1 1
9 27550 1 1 126 ILE CB C -12.617 3.238 1.028 1.00 . A A . 126 ILE CB 1 1
9 27551 1 1 126 ILE CD1 C -14.108 2.245 -0.791 1.00 . A A . 126 ILE CD1 1 1
9 27552 1 1 126 ILE CG1 C -14.018 2.779 0.617 1.00 . A A . 126 ILE CG1 1 1
9 27553 1 1 126 ILE CG2 C -11.650 2.059 1.060 1.00 . A A . 126 ILE CG2 1 1
9 27554 1 1 126 ILE H H -14.135 5.216 1.557 1.00 . A A . 126 ILE H 1 1
9 27555 1 1 126 ILE HA H -13.067 3.198 3.118 1.00 . A A . 126 ILE HA 1 1
9 27556 1 1 126 ILE HB H -12.248 3.957 0.312 1.00 . A A . 126 ILE HB 1 1
9 27557 1 1 126 ILE HD11 H -13.734 2.988 -1.480 1.00 . A A . 126 ILE HD11 1 1
9 27558 1 1 126 ILE HD12 H -15.141 2.026 -1.023 1.00 . A A . 126 ILE HD12 1 1
9 27559 1 1 126 ILE HD13 H -13.519 1.343 -0.873 1.00 . A A . 126 ILE HD13 1 1
9 27560 1 1 126 ILE HG12 H -14.340 1.994 1.285 1.00 . A A . 126 ILE HG12 1 1
9 27561 1 1 126 ILE HG13 H -14.698 3.613 0.699 1.00 . A A . 126 ILE HG13 1 1
9 27562 1 1 126 ILE HG21 H -11.618 1.592 0.087 1.00 . A A . 126 ILE HG21 1 1
9 27563 1 1 126 ILE HG22 H -11.982 1.341 1.794 1.00 . A A . 126 ILE HG22 1 1
9 27564 1 1 126 ILE HG23 H -10.662 2.411 1.323 1.00 . A A . 126 ILE HG23 1 1
9 27565 1 1 126 ILE N N -13.623 5.042 2.384 1.00 . A A . 126 ILE N 1 1
9 27566 1 1 126 ILE O O -10.729 3.758 3.746 1.00 . A A . 126 ILE O 1 1
9 27567 1 1 127 ALA C C -9.376 6.265 4.070 1.00 . A A . 127 ALA C 1 1
9 27568 1 1 127 ALA CA C -9.438 5.902 2.588 1.00 . A A . 127 ALA CA 1 1
9 27569 1 1 127 ALA CB C -9.062 7.098 1.732 1.00 . A A . 127 ALA CB 1 1
9 27570 1 1 127 ALA H H -11.271 5.855 1.511 1.00 . A A . 127 ALA H 1 1
9 27571 1 1 127 ALA HA H -8.724 5.110 2.396 1.00 . A A . 127 ALA HA 1 1
9 27572 1 1 127 ALA HB1 H -9.791 7.883 1.870 1.00 . A A . 127 ALA HB1 1 1
9 27573 1 1 127 ALA HB2 H -9.041 6.802 0.693 1.00 . A A . 127 ALA HB2 1 1
9 27574 1 1 127 ALA HB3 H -8.086 7.455 2.024 1.00 . A A . 127 ALA HB3 1 1
9 27575 1 1 127 ALA N N -10.765 5.405 2.226 1.00 . A A . 127 ALA N 1 1
9 27576 1 1 127 ALA O O -8.364 6.037 4.735 1.00 . A A . 127 ALA O 1 1
9 27577 1 1 128 ALA C C -10.501 5.847 6.817 1.00 . A A . 128 ALA C 1 1
9 27578 1 1 128 ALA CA C -10.602 7.118 5.996 1.00 . A A . 128 ALA CA 1 1
9 27579 1 1 128 ALA CB C -11.948 7.757 6.267 1.00 . A A . 128 ALA CB 1 1
9 27580 1 1 128 ALA H H -11.223 7.013 3.976 1.00 . A A . 128 ALA H 1 1
9 27581 1 1 128 ALA HA H -9.822 7.806 6.284 1.00 . A A . 128 ALA HA 1 1
9 27582 1 1 128 ALA HB1 H -12.105 8.580 5.589 1.00 . A A . 128 ALA HB1 1 1
9 27583 1 1 128 ALA HB2 H -11.979 8.112 7.285 1.00 . A A . 128 ALA HB2 1 1
9 27584 1 1 128 ALA HB3 H -12.724 7.009 6.120 1.00 . A A . 128 ALA HB3 1 1
9 27585 1 1 128 ALA N N -10.472 6.813 4.576 1.00 . A A . 128 ALA N 1 1
9 27586 1 1 128 ALA O O -9.654 5.714 7.705 1.00 . A A . 128 ALA O 1 1
9 27587 1 1 129 TRP C C -10.146 2.904 7.107 1.00 . A A . 129 TRP C 1 1
9 27588 1 1 129 TRP CA C -11.479 3.645 7.169 1.00 . A A . 129 TRP CA 1 1
9 27589 1 1 129 TRP CB C -12.559 2.795 6.507 1.00 . A A . 129 TRP CB 1 1
9 27590 1 1 129 TRP CD1 C -14.466 4.273 7.407 1.00 . A A . 129 TRP CD1 1 1
9 27591 1 1 129 TRP CD2 C -14.963 3.136 5.543 1.00 . A A . 129 TRP CD2 1 1
9 27592 1 1 129 TRP CE2 C -16.085 3.894 5.915 1.00 . A A . 129 TRP CE2 1 1
9 27593 1 1 129 TRP CE3 C -15.040 2.337 4.398 1.00 . A A . 129 TRP CE3 1 1
9 27594 1 1 129 TRP CG C -13.934 3.396 6.505 1.00 . A A . 129 TRP CG 1 1
9 27595 1 1 129 TRP CH2 C -17.319 3.085 4.072 1.00 . A A . 129 TRP CH2 1 1
9 27596 1 1 129 TRP CZ2 C -17.271 3.877 5.186 1.00 . A A . 129 TRP CZ2 1 1
9 27597 1 1 129 TRP CZ3 C -16.219 2.319 3.675 1.00 . A A . 129 TRP CZ3 1 1
9 27598 1 1 129 TRP H H -12.016 5.110 5.758 1.00 . A A . 129 TRP H 1 1
9 27599 1 1 129 TRP HA H -11.743 3.821 8.200 1.00 . A A . 129 TRP HA 1 1
9 27600 1 1 129 TRP HB2 H -12.281 2.642 5.479 1.00 . A A . 129 TRP HB2 1 1
9 27601 1 1 129 TRP HB3 H -12.611 1.846 7.007 1.00 . A A . 129 TRP HB3 1 1
9 27602 1 1 129 TRP HD1 H -13.935 4.664 8.262 1.00 . A A . 129 TRP HD1 1 1
9 27603 1 1 129 TRP HE1 H -16.356 5.204 7.534 1.00 . A A . 129 TRP HE1 1 1
9 27604 1 1 129 TRP HE3 H -14.200 1.740 4.077 1.00 . A A . 129 TRP HE3 1 1
9 27605 1 1 129 TRP HH2 H -18.221 3.041 3.479 1.00 . A A . 129 TRP HH2 1 1
9 27606 1 1 129 TRP HZ2 H -18.130 4.463 5.479 1.00 . A A . 129 TRP HZ2 1 1
9 27607 1 1 129 TRP HZ3 H -16.298 1.706 2.790 1.00 . A A . 129 TRP HZ3 1 1
9 27608 1 1 129 TRP N N -11.388 4.922 6.493 1.00 . A A . 129 TRP N 1 1
9 27609 1 1 129 TRP NE1 N -15.758 4.583 7.050 1.00 . A A . 129 TRP NE1 1 1
9 27610 1 1 129 TRP O O -9.665 2.393 8.113 1.00 . A A . 129 TRP O 1 1
9 27611 1 1 130 MET C C -7.188 2.693 6.566 1.00 . A A . 130 MET C 1 1
9 27612 1 1 130 MET CA C -8.299 2.160 5.684 1.00 . A A . 130 MET CA 1 1
9 27613 1 1 130 MET CB C -7.880 2.295 4.227 1.00 . A A . 130 MET CB 1 1
9 27614 1 1 130 MET CE C -6.590 1.214 1.598 1.00 . A A . 130 MET CE 1 1
9 27615 1 1 130 MET CG C -8.753 1.523 3.263 1.00 . A A . 130 MET CG 1 1
9 27616 1 1 130 MET H H -9.975 3.350 5.162 1.00 . A A . 130 MET H 1 1
9 27617 1 1 130 MET HA H -8.457 1.117 5.908 1.00 . A A . 130 MET HA 1 1
9 27618 1 1 130 MET HB2 H -7.918 3.338 3.952 1.00 . A A . 130 MET HB2 1 1
9 27619 1 1 130 MET HB3 H -6.865 1.944 4.121 1.00 . A A . 130 MET HB3 1 1
9 27620 1 1 130 MET HE1 H -6.124 1.392 0.640 1.00 . A A . 130 MET HE1 1 1
9 27621 1 1 130 MET HE2 H -6.592 0.155 1.806 1.00 . A A . 130 MET HE2 1 1
9 27622 1 1 130 MET HE3 H -6.043 1.735 2.370 1.00 . A A . 130 MET HE3 1 1
9 27623 1 1 130 MET HG2 H -8.665 0.469 3.479 1.00 . A A . 130 MET HG2 1 1
9 27624 1 1 130 MET HG3 H -9.776 1.837 3.394 1.00 . A A . 130 MET HG3 1 1
9 27625 1 1 130 MET N N -9.553 2.870 5.917 1.00 . A A . 130 MET N 1 1
9 27626 1 1 130 MET O O -6.541 1.937 7.292 1.00 . A A . 130 MET O 1 1
9 27627 1 1 130 MET SD S -8.274 1.808 1.556 1.00 . A A . 130 MET SD 1 1
9 27628 1 1 131 ALA C C -6.210 4.432 8.775 1.00 . A A . 131 ALA C 1 1
9 27629 1 1 131 ALA CA C -5.930 4.622 7.295 1.00 . A A . 131 ALA CA 1 1
9 27630 1 1 131 ALA CB C -5.804 6.092 6.953 1.00 . A A . 131 ALA CB 1 1
9 27631 1 1 131 ALA H H -7.524 4.552 5.907 1.00 . A A . 131 ALA H 1 1
9 27632 1 1 131 ALA HA H -4.993 4.138 7.053 1.00 . A A . 131 ALA HA 1 1
9 27633 1 1 131 ALA HB1 H -6.717 6.601 7.220 1.00 . A A . 131 ALA HB1 1 1
9 27634 1 1 131 ALA HB2 H -5.623 6.200 5.887 1.00 . A A . 131 ALA HB2 1 1
9 27635 1 1 131 ALA HB3 H -4.980 6.518 7.506 1.00 . A A . 131 ALA HB3 1 1
9 27636 1 1 131 ALA N N -6.970 3.998 6.502 1.00 . A A . 131 ALA N 1 1
9 27637 1 1 131 ALA O O -5.290 4.272 9.570 1.00 . A A . 131 ALA O 1 1
9 27638 1 1 132 THR C C -7.559 2.731 10.905 1.00 . A A . 132 THR C 1 1
9 27639 1 1 132 THR CA C -7.891 4.169 10.503 1.00 . A A . 132 THR CA 1 1
9 27640 1 1 132 THR CB C -9.396 4.401 10.698 1.00 . A A . 132 THR CB 1 1
9 27641 1 1 132 THR CG2 C -9.821 3.933 12.079 1.00 . A A . 132 THR CG2 1 1
9 27642 1 1 132 THR H H -8.176 4.619 8.458 1.00 . A A . 132 THR H 1 1
9 27643 1 1 132 THR HA H -7.352 4.852 11.142 1.00 . A A . 132 THR HA 1 1
9 27644 1 1 132 THR HB H -9.931 3.819 9.960 1.00 . A A . 132 THR HB 1 1
9 27645 1 1 132 THR HG1 H -9.664 6.002 9.574 1.00 . A A . 132 THR HG1 1 1
9 27646 1 1 132 THR HG21 H -9.594 2.879 12.179 1.00 . A A . 132 THR HG21 1 1
9 27647 1 1 132 THR HG22 H -10.881 4.091 12.207 1.00 . A A . 132 THR HG22 1 1
9 27648 1 1 132 THR HG23 H -9.276 4.488 12.831 1.00 . A A . 132 THR HG23 1 1
9 27649 1 1 132 THR N N -7.487 4.433 9.134 1.00 . A A . 132 THR N 1 1
9 27650 1 1 132 THR O O -6.991 2.491 11.969 1.00 . A A . 132 THR O 1 1
9 27651 1 1 132 THR OG1 O -9.713 5.787 10.515 1.00 . A A . 132 THR OG1 1 1
9 27652 1 1 133 TYR C C -6.118 0.196 10.486 1.00 . A A . 133 TYR C 1 1
9 27653 1 1 133 TYR CA C -7.617 0.376 10.290 1.00 . A A . 133 TYR CA 1 1
9 27654 1 1 133 TYR CB C -8.101 -0.474 9.121 1.00 . A A . 133 TYR CB 1 1
9 27655 1 1 133 TYR CD1 C -9.654 -2.254 10.003 1.00 . A A . 133 TYR CD1 1 1
9 27656 1 1 133 TYR CD2 C -10.606 -0.438 8.789 1.00 . A A . 133 TYR CD2 1 1
9 27657 1 1 133 TYR CE1 C -10.909 -2.805 10.169 1.00 . A A . 133 TYR CE1 1 1
9 27658 1 1 133 TYR CE2 C -11.864 -0.983 8.953 1.00 . A A . 133 TYR CE2 1 1
9 27659 1 1 133 TYR CG C -9.480 -1.063 9.311 1.00 . A A . 133 TYR CG 1 1
9 27660 1 1 133 TYR CZ C -12.009 -2.166 9.642 1.00 . A A . 133 TYR CZ 1 1
9 27661 1 1 133 TYR H H -8.449 2.029 9.258 1.00 . A A . 133 TYR H 1 1
9 27662 1 1 133 TYR HA H -8.127 0.064 11.190 1.00 . A A . 133 TYR HA 1 1
9 27663 1 1 133 TYR HB2 H -8.132 0.147 8.240 1.00 . A A . 133 TYR HB2 1 1
9 27664 1 1 133 TYR HB3 H -7.408 -1.287 8.962 1.00 . A A . 133 TYR HB3 1 1
9 27665 1 1 133 TYR HD1 H -8.789 -2.752 10.416 1.00 . A A . 133 TYR HD1 1 1
9 27666 1 1 133 TYR HD2 H -10.489 0.489 8.247 1.00 . A A . 133 TYR HD2 1 1
9 27667 1 1 133 TYR HE1 H -11.024 -3.732 10.712 1.00 . A A . 133 TYR HE1 1 1
9 27668 1 1 133 TYR HE2 H -12.727 -0.482 8.540 1.00 . A A . 133 TYR HE2 1 1
9 27669 1 1 133 TYR HH H -13.300 -3.185 10.651 1.00 . A A . 133 TYR HH 1 1
9 27670 1 1 133 TYR N N -7.936 1.779 10.060 1.00 . A A . 133 TYR N 1 1
9 27671 1 1 133 TYR O O -5.683 -0.542 11.370 1.00 . A A . 133 TYR O 1 1
9 27672 1 1 133 TYR OH O -13.261 -2.712 9.804 1.00 . A A . 133 TYR OH 1 1
9 27673 1 1 134 LEU C C -3.561 1.522 11.194 1.00 . A A . 134 LEU C 1 1
9 27674 1 1 134 LEU CA C -3.890 0.902 9.835 1.00 . A A . 134 LEU CA 1 1
9 27675 1 1 134 LEU CB C -3.214 1.685 8.690 1.00 . A A . 134 LEU CB 1 1
9 27676 1 1 134 LEU CD1 C -1.212 2.020 7.190 1.00 . A A . 134 LEU CD1 1 1
9 27677 1 1 134 LEU CD2 C -0.919 2.067 9.663 1.00 . A A . 134 LEU CD2 1 1
9 27678 1 1 134 LEU CG C -1.702 1.450 8.515 1.00 . A A . 134 LEU CG 1 1
9 27679 1 1 134 LEU H H -5.737 1.378 8.913 1.00 . A A . 134 LEU H 1 1
9 27680 1 1 134 LEU HA H -3.539 -0.120 9.823 1.00 . A A . 134 LEU HA 1 1
9 27681 1 1 134 LEU HB2 H -3.705 1.421 7.765 1.00 . A A . 134 LEU HB2 1 1
9 27682 1 1 134 LEU HB3 H -3.370 2.739 8.868 1.00 . A A . 134 LEU HB3 1 1
9 27683 1 1 134 LEU HD11 H -1.697 1.504 6.375 1.00 . A A . 134 LEU HD11 1 1
9 27684 1 1 134 LEU HD12 H -0.142 1.890 7.114 1.00 . A A . 134 LEU HD12 1 1
9 27685 1 1 134 LEU HD13 H -1.449 3.072 7.141 1.00 . A A . 134 LEU HD13 1 1
9 27686 1 1 134 LEU HD21 H -1.233 1.618 10.594 1.00 . A A . 134 LEU HD21 1 1
9 27687 1 1 134 LEU HD22 H -1.105 3.131 9.695 1.00 . A A . 134 LEU HD22 1 1
9 27688 1 1 134 LEU HD23 H 0.137 1.889 9.515 1.00 . A A . 134 LEU HD23 1 1
9 27689 1 1 134 LEU HG H -1.507 0.388 8.511 1.00 . A A . 134 LEU HG 1 1
9 27690 1 1 134 LEU N N -5.333 0.882 9.660 1.00 . A A . 134 LEU N 1 1
9 27691 1 1 134 LEU O O -2.827 0.941 11.981 1.00 . A A . 134 LEU O 1 1
9 27692 1 1 135 ASN C C -4.163 2.502 13.940 1.00 . A A . 135 ASN C 1 1
9 27693 1 1 135 ASN CA C -3.934 3.400 12.727 1.00 . A A . 135 ASN CA 1 1
9 27694 1 1 135 ASN CB C -4.879 4.604 12.817 1.00 . A A . 135 ASN CB 1 1
9 27695 1 1 135 ASN CG C -4.236 5.914 12.409 1.00 . A A . 135 ASN CG 1 1
9 27696 1 1 135 ASN H H -4.724 3.091 10.784 1.00 . A A . 135 ASN H 1 1
9 27697 1 1 135 ASN HA H -2.916 3.753 12.746 1.00 . A A . 135 ASN HA 1 1
9 27698 1 1 135 ASN HB2 H -5.726 4.433 12.169 1.00 . A A . 135 ASN HB2 1 1
9 27699 1 1 135 ASN HB3 H -5.233 4.700 13.830 1.00 . A A . 135 ASN HB3 1 1
9 27700 1 1 135 ASN HD21 H -4.751 5.603 10.520 1.00 . A A . 135 ASN HD21 1 1
9 27701 1 1 135 ASN HD22 H -3.887 7.071 10.838 1.00 . A A . 135 ASN HD22 1 1
9 27702 1 1 135 ASN N N -4.138 2.687 11.462 1.00 . A A . 135 ASN N 1 1
9 27703 1 1 135 ASN ND2 N -4.300 6.229 11.130 1.00 . A A . 135 ASN ND2 1 1
9 27704 1 1 135 ASN O O -3.275 2.335 14.776 1.00 . A A . 135 ASN O 1 1
9 27705 1 1 135 ASN OD1 O -3.676 6.631 13.238 1.00 . A A . 135 ASN OD1 1 1
9 27706 1 1 136 ASP C C -5.102 -0.207 15.278 1.00 . A A . 136 ASP C 1 1
9 27707 1 1 136 ASP CA C -5.742 1.176 15.219 1.00 . A A . 136 ASP CA 1 1
9 27708 1 1 136 ASP CB C -7.266 1.043 15.268 1.00 . A A . 136 ASP CB 1 1
9 27709 1 1 136 ASP CG C -7.743 0.217 16.446 1.00 . A A . 136 ASP CG 1 1
9 27710 1 1 136 ASP H H -5.968 1.953 13.254 1.00 . A A . 136 ASP H 1 1
9 27711 1 1 136 ASP HA H -5.417 1.744 16.077 1.00 . A A . 136 ASP HA 1 1
9 27712 1 1 136 ASP HB2 H -7.703 2.027 15.344 1.00 . A A . 136 ASP HB2 1 1
9 27713 1 1 136 ASP HB3 H -7.609 0.571 14.359 1.00 . A A . 136 ASP HB3 1 1
9 27714 1 1 136 ASP N N -5.345 1.907 14.023 1.00 . A A . 136 ASP N 1 1
9 27715 1 1 136 ASP O O -4.528 -0.599 16.295 1.00 . A A . 136 ASP O 1 1
9 27716 1 1 136 ASP OD1 O -7.861 0.774 17.557 1.00 . A A . 136 ASP OD1 1 1
9 27717 1 1 136 ASP OD2 O -7.993 -0.993 16.269 1.00 . A A . 136 ASP OD2 1 1
9 27718 1 1 137 HIS C C -3.334 -2.531 13.778 1.00 . A A . 137 HIS C 1 1
9 27719 1 1 137 HIS CA C -4.802 -2.331 14.145 1.00 . A A . 137 HIS CA 1 1
9 27720 1 1 137 HIS CB C -5.670 -3.060 13.120 1.00 . A A . 137 HIS CB 1 1
9 27721 1 1 137 HIS CD2 C -8.221 -2.816 13.521 1.00 . A A . 137 HIS CD2 1 1
9 27722 1 1 137 HIS CE1 C -8.570 -4.720 14.541 1.00 . A A . 137 HIS CE1 1 1
9 27723 1 1 137 HIS CG C -7.029 -3.452 13.614 1.00 . A A . 137 HIS CG 1 1
9 27724 1 1 137 HIS H H -5.509 -0.501 13.352 1.00 . A A . 137 HIS H 1 1
9 27725 1 1 137 HIS HA H -4.984 -2.754 15.120 1.00 . A A . 137 HIS HA 1 1
9 27726 1 1 137 HIS HB2 H -5.814 -2.395 12.276 1.00 . A A . 137 HIS HB2 1 1
9 27727 1 1 137 HIS HB3 H -5.158 -3.951 12.786 1.00 . A A . 137 HIS HB3 1 1
9 27728 1 1 137 HIS HD1 H -6.609 -5.329 14.496 1.00 . A A . 137 HIS HD1 1 1
9 27729 1 1 137 HIS HD2 H -8.398 -1.850 13.068 1.00 . A A . 137 HIS HD2 1 1
9 27730 1 1 137 HIS HE1 H -9.057 -5.542 15.047 1.00 . A A . 137 HIS HE1 1 1
9 27731 1 1 137 HIS HE2 H -10.144 -3.501 14.033 1.00 . A A . 137 HIS HE2 1 1
9 27732 1 1 137 HIS N N -5.187 -0.927 14.177 1.00 . A A . 137 HIS N 1 1
9 27733 1 1 137 HIS ND1 N -7.283 -4.640 14.262 1.00 . A A . 137 HIS ND1 1 1
9 27734 1 1 137 HIS NE2 N -9.162 -3.626 14.103 1.00 . A A . 137 HIS NE2 1 1
9 27735 1 1 137 HIS O O -2.589 -3.215 14.479 1.00 . A A . 137 HIS O 1 1
9 27736 1 1 138 LEU C C -0.478 -1.477 12.572 1.00 . A A . 138 LEU C 1 1
9 27737 1 1 138 LEU CA C -1.683 -2.224 12.024 1.00 . A A . 138 LEU CA 1 1
9 27738 1 1 138 LEU CB C -1.863 -1.897 10.561 1.00 . A A . 138 LEU CB 1 1
9 27739 1 1 138 LEU CD1 C -2.527 -4.316 10.355 1.00 . A A . 138 LEU CD1 1 1
9 27740 1 1 138 LEU CD2 C -2.778 -2.753 8.421 1.00 . A A . 138 LEU CD2 1 1
9 27741 1 1 138 LEU CG C -1.951 -3.096 9.644 1.00 . A A . 138 LEU CG 1 1
9 27742 1 1 138 LEU H H -3.506 -1.238 12.273 1.00 . A A . 138 LEU H 1 1
9 27743 1 1 138 LEU HA H -1.510 -3.283 12.119 1.00 . A A . 138 LEU HA 1 1
9 27744 1 1 138 LEU HB2 H -2.769 -1.319 10.452 1.00 . A A . 138 LEU HB2 1 1
9 27745 1 1 138 LEU HB3 H -1.028 -1.290 10.243 1.00 . A A . 138 LEU HB3 1 1
9 27746 1 1 138 LEU HD11 H -1.840 -4.644 11.124 1.00 . A A . 138 LEU HD11 1 1
9 27747 1 1 138 LEU HD12 H -2.670 -5.114 9.639 1.00 . A A . 138 LEU HD12 1 1
9 27748 1 1 138 LEU HD13 H -3.474 -4.058 10.804 1.00 . A A . 138 LEU HD13 1 1
9 27749 1 1 138 LEU HD21 H -2.842 -3.615 7.775 1.00 . A A . 138 LEU HD21 1 1
9 27750 1 1 138 LEU HD22 H -2.312 -1.935 7.891 1.00 . A A . 138 LEU HD22 1 1
9 27751 1 1 138 LEU HD23 H -3.771 -2.461 8.735 1.00 . A A . 138 LEU HD23 1 1
9 27752 1 1 138 LEU HG H -0.965 -3.329 9.330 1.00 . A A . 138 LEU HG 1 1
9 27753 1 1 138 LEU N N -2.932 -1.913 12.681 1.00 . A A . 138 LEU N 1 1
9 27754 1 1 138 LEU O O 0.592 -2.059 12.707 1.00 . A A . 138 LEU O 1 1
9 27755 1 1 139 GLU C C 1.391 0.033 14.279 1.00 . A A . 139 GLU C 1 1
9 27756 1 1 139 GLU CA C 0.461 0.686 13.242 1.00 . A A . 139 GLU CA 1 1
9 27757 1 1 139 GLU CB C -0.041 2.035 13.765 1.00 . A A . 139 GLU CB 1 1
9 27758 1 1 139 GLU CD C 0.637 4.306 14.666 1.00 . A A . 139 GLU CD 1 1
9 27759 1 1 139 GLU CG C 1.077 3.053 13.941 1.00 . A A . 139 GLU CG 1 1
9 27760 1 1 139 GLU H H -1.545 0.193 12.737 1.00 . A A . 139 GLU H 1 1
9 27761 1 1 139 GLU HA H 1.043 0.872 12.347 1.00 . A A . 139 GLU HA 1 1
9 27762 1 1 139 GLU HB2 H -0.762 2.435 13.067 1.00 . A A . 139 GLU HB2 1 1
9 27763 1 1 139 GLU HB3 H -0.519 1.890 14.719 1.00 . A A . 139 GLU HB3 1 1
9 27764 1 1 139 GLU HG2 H 1.875 2.594 14.506 1.00 . A A . 139 GLU HG2 1 1
9 27765 1 1 139 GLU HG3 H 1.447 3.330 12.964 1.00 . A A . 139 GLU HG3 1 1
9 27766 1 1 139 GLU N N -0.649 -0.190 12.841 1.00 . A A . 139 GLU N 1 1
9 27767 1 1 139 GLU O O 2.601 0.003 14.062 1.00 . A A . 139 GLU O 1 1
9 27768 1 1 139 GLU OE1 O -0.071 5.133 14.061 1.00 . A A . 139 GLU OE1 1 1
9 27769 1 1 139 GLU OE2 O 1.011 4.474 15.845 1.00 . A A . 139 GLU OE2 1 1
9 27770 1 1 140 PRO C C 2.497 -2.339 15.763 1.00 . A A . 140 PRO C 1 1
9 27771 1 1 140 PRO CA C 1.693 -1.207 16.396 1.00 . A A . 140 PRO CA 1 1
9 27772 1 1 140 PRO CB C 0.679 -1.780 17.388 1.00 . A A . 140 PRO CB 1 1
9 27773 1 1 140 PRO CD C -0.560 -0.478 15.813 1.00 . A A . 140 PRO CD 1 1
9 27774 1 1 140 PRO CG C -0.534 -0.936 17.241 1.00 . A A . 140 PRO CG 1 1
9 27775 1 1 140 PRO HA H 2.363 -0.530 16.906 1.00 . A A . 140 PRO HA 1 1
9 27776 1 1 140 PRO HB2 H 0.471 -2.808 17.134 1.00 . A A . 140 PRO HB2 1 1
9 27777 1 1 140 PRO HB3 H 1.080 -1.724 18.388 1.00 . A A . 140 PRO HB3 1 1
9 27778 1 1 140 PRO HD2 H -1.143 -1.159 15.212 1.00 . A A . 140 PRO HD2 1 1
9 27779 1 1 140 PRO HD3 H -0.960 0.519 15.749 1.00 . A A . 140 PRO HD3 1 1
9 27780 1 1 140 PRO HG2 H -1.411 -1.524 17.456 1.00 . A A . 140 PRO HG2 1 1
9 27781 1 1 140 PRO HG3 H -0.476 -0.088 17.906 1.00 . A A . 140 PRO HG3 1 1
9 27782 1 1 140 PRO N N 0.862 -0.507 15.406 1.00 . A A . 140 PRO N 1 1
9 27783 1 1 140 PRO O O 3.696 -2.476 16.001 1.00 . A A . 140 PRO O 1 1
9 27784 1 1 141 TRP C C 3.556 -3.753 13.313 1.00 . A A . 141 TRP C 1 1
9 27785 1 1 141 TRP CA C 2.447 -4.248 14.240 1.00 . A A . 141 TRP CA 1 1
9 27786 1 1 141 TRP CB C 1.393 -5.023 13.445 1.00 . A A . 141 TRP CB 1 1
9 27787 1 1 141 TRP CD1 C 2.159 -7.435 13.189 1.00 . A A . 141 TRP CD1 1 1
9 27788 1 1 141 TRP CD2 C 0.538 -7.154 14.702 1.00 . A A . 141 TRP CD2 1 1
9 27789 1 1 141 TRP CE2 C 0.858 -8.523 14.639 1.00 . A A . 141 TRP CE2 1 1
9 27790 1 1 141 TRP CE3 C -0.456 -6.735 15.591 1.00 . A A . 141 TRP CE3 1 1
9 27791 1 1 141 TRP CG C 1.376 -6.481 13.755 1.00 . A A . 141 TRP CG 1 1
9 27792 1 1 141 TRP CH2 C -0.746 -9.035 16.294 1.00 . A A . 141 TRP CH2 1 1
9 27793 1 1 141 TRP CZ2 C 0.220 -9.474 15.431 1.00 . A A . 141 TRP CZ2 1 1
9 27794 1 1 141 TRP CZ3 C -1.086 -7.680 16.379 1.00 . A A . 141 TRP CZ3 1 1
9 27795 1 1 141 TRP H H 0.866 -2.953 14.796 1.00 . A A . 141 TRP H 1 1
9 27796 1 1 141 TRP HA H 2.884 -4.905 14.980 1.00 . A A . 141 TRP HA 1 1
9 27797 1 1 141 TRP HB2 H 0.415 -4.627 13.666 1.00 . A A . 141 TRP HB2 1 1
9 27798 1 1 141 TRP HB3 H 1.589 -4.913 12.386 1.00 . A A . 141 TRP HB3 1 1
9 27799 1 1 141 TRP HD1 H 2.901 -7.238 12.430 1.00 . A A . 141 TRP HD1 1 1
9 27800 1 1 141 TRP HE1 H 2.263 -9.518 13.425 1.00 . A A . 141 TRP HE1 1 1
9 27801 1 1 141 TRP HE3 H -0.731 -5.694 15.670 1.00 . A A . 141 TRP HE3 1 1
9 27802 1 1 141 TRP HH2 H -1.266 -9.738 16.928 1.00 . A A . 141 TRP HH2 1 1
9 27803 1 1 141 TRP HZ2 H 0.471 -10.523 15.379 1.00 . A A . 141 TRP HZ2 1 1
9 27804 1 1 141 TRP HZ3 H -1.855 -7.374 17.072 1.00 . A A . 141 TRP HZ3 1 1
9 27805 1 1 141 TRP N N 1.821 -3.132 14.941 1.00 . A A . 141 TRP N 1 1
9 27806 1 1 141 TRP NE1 N 1.845 -8.668 13.696 1.00 . A A . 141 TRP NE1 1 1
9 27807 1 1 141 TRP O O 4.619 -4.358 13.232 1.00 . A A . 141 TRP O 1 1
9 27808 1 1 142 ILE C C 5.569 -1.706 12.605 1.00 . A A . 142 ILE C 1 1
9 27809 1 1 142 ILE CA C 4.312 -1.996 11.797 1.00 . A A . 142 ILE CA 1 1
9 27810 1 1 142 ILE CB C 3.761 -0.679 11.211 1.00 . A A . 142 ILE CB 1 1
9 27811 1 1 142 ILE CD1 C 1.524 -0.225 10.132 1.00 . A A . 142 ILE CD1 1 1
9 27812 1 1 142 ILE CG1 C 2.821 -0.984 10.059 1.00 . A A . 142 ILE CG1 1 1
9 27813 1 1 142 ILE CG2 C 4.881 0.247 10.761 1.00 . A A . 142 ILE CG2 1 1
9 27814 1 1 142 ILE H H 2.403 -2.248 12.689 1.00 . A A . 142 ILE H 1 1
9 27815 1 1 142 ILE HA H 4.558 -2.660 10.981 1.00 . A A . 142 ILE HA 1 1
9 27816 1 1 142 ILE HB H 3.207 -0.176 11.988 1.00 . A A . 142 ILE HB 1 1
9 27817 1 1 142 ILE HD11 H 1.075 -0.387 11.101 1.00 . A A . 142 ILE HD11 1 1
9 27818 1 1 142 ILE HD12 H 0.855 -0.581 9.359 1.00 . A A . 142 ILE HD12 1 1
9 27819 1 1 142 ILE HD13 H 1.714 0.828 9.995 1.00 . A A . 142 ILE HD13 1 1
9 27820 1 1 142 ILE HG12 H 3.304 -0.725 9.128 1.00 . A A . 142 ILE HG12 1 1
9 27821 1 1 142 ILE HG13 H 2.590 -2.039 10.059 1.00 . A A . 142 ILE HG13 1 1
9 27822 1 1 142 ILE HG21 H 5.487 0.513 11.616 1.00 . A A . 142 ILE HG21 1 1
9 27823 1 1 142 ILE HG22 H 4.457 1.140 10.324 1.00 . A A . 142 ILE HG22 1 1
9 27824 1 1 142 ILE HG23 H 5.493 -0.256 10.027 1.00 . A A . 142 ILE HG23 1 1
9 27825 1 1 142 ILE N N 3.302 -2.645 12.631 1.00 . A A . 142 ILE N 1 1
9 27826 1 1 142 ILE O O 6.685 -1.999 12.173 1.00 . A A . 142 ILE O 1 1
9 27827 1 1 143 GLN C C 7.276 -2.038 15.037 1.00 . A A . 143 GLN C 1 1
9 27828 1 1 143 GLN CA C 6.463 -0.795 14.677 1.00 . A A . 143 GLN CA 1 1
9 27829 1 1 143 GLN CB C 5.912 -0.144 15.939 1.00 . A A . 143 GLN CB 1 1
9 27830 1 1 143 GLN CD C 5.584 2.159 14.938 1.00 . A A . 143 GLN CD 1 1
9 27831 1 1 143 GLN CG C 4.941 0.988 15.650 1.00 . A A . 143 GLN CG 1 1
9 27832 1 1 143 GLN H H 4.449 -0.917 14.049 1.00 . A A . 143 GLN H 1 1
9 27833 1 1 143 GLN HA H 7.102 -0.089 14.170 1.00 . A A . 143 GLN HA 1 1
9 27834 1 1 143 GLN HB2 H 5.400 -0.894 16.523 1.00 . A A . 143 GLN HB2 1 1
9 27835 1 1 143 GLN HB3 H 6.733 0.252 16.515 1.00 . A A . 143 GLN HB3 1 1
9 27836 1 1 143 GLN HE21 H 3.865 2.565 14.041 1.00 . A A . 143 GLN HE21 1 1
9 27837 1 1 143 GLN HE22 H 5.179 3.631 13.665 1.00 . A A . 143 GLN HE22 1 1
9 27838 1 1 143 GLN HG2 H 4.150 0.605 15.016 1.00 . A A . 143 GLN HG2 1 1
9 27839 1 1 143 GLN HG3 H 4.521 1.334 16.582 1.00 . A A . 143 GLN HG3 1 1
9 27840 1 1 143 GLN N N 5.369 -1.132 13.779 1.00 . A A . 143 GLN N 1 1
9 27841 1 1 143 GLN NE2 N 4.799 2.849 14.131 1.00 . A A . 143 GLN NE2 1 1
9 27842 1 1 143 GLN O O 8.496 -1.970 15.195 1.00 . A A . 143 GLN O 1 1
9 27843 1 1 143 GLN OE1 O 6.772 2.439 15.105 1.00 . A A . 143 GLN OE1 1 1
9 27844 1 1 144 GLU C C 8.179 -4.866 14.322 1.00 . A A . 144 GLU C 1 1
9 27845 1 1 144 GLU CA C 7.239 -4.451 15.445 1.00 . A A . 144 GLU CA 1 1
9 27846 1 1 144 GLU CB C 6.170 -5.523 15.624 1.00 . A A . 144 GLU CB 1 1
9 27847 1 1 144 GLU CD C 5.581 -5.339 18.067 1.00 . A A . 144 GLU CD 1 1
9 27848 1 1 144 GLU CG C 5.115 -5.153 16.640 1.00 . A A . 144 GLU CG 1 1
9 27849 1 1 144 GLU H H 5.616 -3.168 15.012 1.00 . A A . 144 GLU H 1 1
9 27850 1 1 144 GLU HA H 7.796 -4.343 16.358 1.00 . A A . 144 GLU HA 1 1
9 27851 1 1 144 GLU HB2 H 5.676 -5.688 14.676 1.00 . A A . 144 GLU HB2 1 1
9 27852 1 1 144 GLU HB3 H 6.643 -6.440 15.942 1.00 . A A . 144 GLU HB3 1 1
9 27853 1 1 144 GLU HG2 H 4.850 -4.116 16.498 1.00 . A A . 144 GLU HG2 1 1
9 27854 1 1 144 GLU HG3 H 4.250 -5.769 16.466 1.00 . A A . 144 GLU HG3 1 1
9 27855 1 1 144 GLU N N 6.594 -3.179 15.140 1.00 . A A . 144 GLU N 1 1
9 27856 1 1 144 GLU O O 9.121 -5.632 14.523 1.00 . A A . 144 GLU O 1 1
9 27857 1 1 144 GLU OE1 O 6.437 -4.554 18.518 1.00 . A A . 144 GLU OE1 1 1
9 27858 1 1 144 GLU OE2 O 5.082 -6.259 18.748 1.00 . A A . 144 GLU OE2 1 1
9 27859 1 1 145 ASN C C 9.654 -3.637 11.611 1.00 . A A . 145 ASN C 1 1
9 27860 1 1 145 ASN CA C 8.638 -4.714 11.942 1.00 . A A . 145 ASN CA 1 1
9 27861 1 1 145 ASN CB C 7.676 -4.919 10.763 1.00 . A A . 145 ASN CB 1 1
9 27862 1 1 145 ASN CG C 6.712 -6.085 10.956 1.00 . A A . 145 ASN CG 1 1
9 27863 1 1 145 ASN H H 7.219 -3.645 13.080 1.00 . A A . 145 ASN H 1 1
9 27864 1 1 145 ASN HA H 9.160 -5.639 12.142 1.00 . A A . 145 ASN HA 1 1
9 27865 1 1 145 ASN HB2 H 7.093 -4.021 10.629 1.00 . A A . 145 ASN HB2 1 1
9 27866 1 1 145 ASN HB3 H 8.254 -5.100 9.869 1.00 . A A . 145 ASN HB3 1 1
9 27867 1 1 145 ASN HD21 H 6.538 -5.667 12.887 1.00 . A A . 145 ASN HD21 1 1
9 27868 1 1 145 ASN HD22 H 5.603 -7.004 12.332 1.00 . A A . 145 ASN HD22 1 1
9 27869 1 1 145 ASN N N 7.912 -4.337 13.142 1.00 . A A . 145 ASN N 1 1
9 27870 1 1 145 ASN ND2 N 6.242 -6.278 12.181 1.00 . A A . 145 ASN ND2 1 1
9 27871 1 1 145 ASN O O 10.353 -3.697 10.598 1.00 . A A . 145 ASN O 1 1
9 27872 1 1 145 ASN OD1 O 6.377 -6.791 10.005 1.00 . A A . 145 ASN OD1 1 1
9 27873 1 1 146 GLY C C 10.011 -0.238 12.090 1.00 . A A . 146 GLY C 1 1
9 27874 1 1 146 GLY CA C 10.669 -1.577 12.338 1.00 . A A . 146 GLY CA 1 1
9 27875 1 1 146 GLY H H 9.086 -2.632 13.234 1.00 . A A . 146 GLY H 1 1
9 27876 1 1 146 GLY HA2 H 11.246 -1.518 13.245 1.00 . A A . 146 GLY HA2 1 1
9 27877 1 1 146 GLY HA3 H 11.328 -1.804 11.514 1.00 . A A . 146 GLY HA3 1 1
9 27878 1 1 146 GLY N N 9.711 -2.642 12.480 1.00 . A A . 146 GLY N 1 1
9 27879 1 1 146 GLY O O 10.385 0.766 12.693 1.00 . A A . 146 GLY O 1 1
9 27880 1 1 147 GLY C C 8.063 1.114 9.398 1.00 . A A . 147 GLY C 1 1
9 27881 1 1 147 GLY CA C 8.344 1.006 10.881 1.00 . A A . 147 GLY CA 1 1
9 27882 1 1 147 GLY H H 8.747 -1.063 10.787 1.00 . A A . 147 GLY H 1 1
9 27883 1 1 147 GLY HA2 H 7.408 1.048 11.419 1.00 . A A . 147 GLY HA2 1 1
9 27884 1 1 147 GLY HA3 H 8.961 1.840 11.182 1.00 . A A . 147 GLY HA3 1 1
9 27885 1 1 147 GLY N N 9.021 -0.226 11.213 1.00 . A A . 147 GLY N 1 1
9 27886 1 1 147 GLY O O 8.475 0.252 8.619 1.00 . A A . 147 GLY O 1 1
9 27887 1 1 148 TRP C C 8.250 2.688 6.782 1.00 . A A . 148 TRP C 1 1
9 27888 1 1 148 TRP CA C 7.011 2.385 7.612 1.00 . A A . 148 TRP CA 1 1
9 27889 1 1 148 TRP CB C 6.016 3.535 7.475 1.00 . A A . 148 TRP CB 1 1
9 27890 1 1 148 TRP CD1 C 3.779 2.313 7.690 1.00 . A A . 148 TRP CD1 1 1
9 27891 1 1 148 TRP CD2 C 4.067 3.974 9.161 1.00 . A A . 148 TRP CD2 1 1
9 27892 1 1 148 TRP CE2 C 2.807 3.395 9.382 1.00 . A A . 148 TRP CE2 1 1
9 27893 1 1 148 TRP CE3 C 4.469 5.040 9.966 1.00 . A A . 148 TRP CE3 1 1
9 27894 1 1 148 TRP CG C 4.676 3.264 8.079 1.00 . A A . 148 TRP CG 1 1
9 27895 1 1 148 TRP CH2 C 2.363 4.894 11.149 1.00 . A A . 148 TRP CH2 1 1
9 27896 1 1 148 TRP CZ2 C 1.944 3.849 10.375 1.00 . A A . 148 TRP CZ2 1 1
9 27897 1 1 148 TRP CZ3 C 3.613 5.489 10.951 1.00 . A A . 148 TRP CZ3 1 1
9 27898 1 1 148 TRP H H 7.093 2.837 9.674 1.00 . A A . 148 TRP H 1 1
9 27899 1 1 148 TRP HA H 6.557 1.478 7.243 1.00 . A A . 148 TRP HA 1 1
9 27900 1 1 148 TRP HB2 H 6.423 4.412 7.954 1.00 . A A . 148 TRP HB2 1 1
9 27901 1 1 148 TRP HB3 H 5.868 3.742 6.427 1.00 . A A . 148 TRP HB3 1 1
9 27902 1 1 148 TRP HD1 H 3.945 1.612 6.886 1.00 . A A . 148 TRP HD1 1 1
9 27903 1 1 148 TRP HE1 H 1.869 1.804 8.389 1.00 . A A . 148 TRP HE1 1 1
9 27904 1 1 148 TRP HE3 H 5.432 5.513 9.829 1.00 . A A . 148 TRP HE3 1 1
9 27905 1 1 148 TRP HH2 H 1.725 5.279 11.931 1.00 . A A . 148 TRP HH2 1 1
9 27906 1 1 148 TRP HZ2 H 0.976 3.400 10.540 1.00 . A A . 148 TRP HZ2 1 1
9 27907 1 1 148 TRP HZ3 H 3.906 6.314 11.583 1.00 . A A . 148 TRP HZ3 1 1
9 27908 1 1 148 TRP N N 7.366 2.173 9.008 1.00 . A A . 148 TRP N 1 1
9 27909 1 1 148 TRP NE1 N 2.653 2.384 8.471 1.00 . A A . 148 TRP NE1 1 1
9 27910 1 1 148 TRP O O 8.419 2.156 5.687 1.00 . A A . 148 TRP O 1 1
9 27911 1 1 149 ASP C C 11.229 2.694 6.443 1.00 . A A . 149 ASP C 1 1
9 27912 1 1 149 ASP CA C 10.343 3.916 6.620 1.00 . A A . 149 ASP CA 1 1
9 27913 1 1 149 ASP CB C 11.091 5.001 7.394 1.00 . A A . 149 ASP CB 1 1
9 27914 1 1 149 ASP CG C 12.363 5.450 6.699 1.00 . A A . 149 ASP CG 1 1
9 27915 1 1 149 ASP H H 8.926 3.929 8.199 1.00 . A A . 149 ASP H 1 1
9 27916 1 1 149 ASP HA H 10.073 4.297 5.647 1.00 . A A . 149 ASP HA 1 1
9 27917 1 1 149 ASP HB2 H 10.447 5.858 7.508 1.00 . A A . 149 ASP HB2 1 1
9 27918 1 1 149 ASP HB3 H 11.353 4.619 8.369 1.00 . A A . 149 ASP HB3 1 1
9 27919 1 1 149 ASP N N 9.115 3.543 7.314 1.00 . A A . 149 ASP N 1 1
9 27920 1 1 149 ASP O O 11.839 2.502 5.391 1.00 . A A . 149 ASP O 1 1
9 27921 1 1 149 ASP OD1 O 12.287 6.323 5.808 1.00 . A A . 149 ASP OD1 1 1
9 27922 1 1 149 ASP OD2 O 13.445 4.921 7.026 1.00 . A A . 149 ASP OD2 1 1
9 27923 1 1 150 THR C C 11.590 -0.253 6.259 1.00 . A A . 150 THR C 1 1
9 27924 1 1 150 THR CA C 12.025 0.617 7.435 1.00 . A A . 150 THR CA 1 1
9 27925 1 1 150 THR CB C 11.865 -0.182 8.743 1.00 . A A . 150 THR CB 1 1
9 27926 1 1 150 THR CG2 C 12.630 -1.494 8.667 1.00 . A A . 150 THR CG2 1 1
9 27927 1 1 150 THR H H 10.780 2.094 8.295 1.00 . A A . 150 THR H 1 1
9 27928 1 1 150 THR HA H 13.069 0.869 7.316 1.00 . A A . 150 THR HA 1 1
9 27929 1 1 150 THR HB H 10.817 -0.402 8.885 1.00 . A A . 150 THR HB 1 1
9 27930 1 1 150 THR HG1 H 11.870 1.443 9.877 1.00 . A A . 150 THR HG1 1 1
9 27931 1 1 150 THR HG21 H 12.662 -1.952 9.644 1.00 . A A . 150 THR HG21 1 1
9 27932 1 1 150 THR HG22 H 13.636 -1.304 8.317 1.00 . A A . 150 THR HG22 1 1
9 27933 1 1 150 THR HG23 H 12.130 -2.158 7.975 1.00 . A A . 150 THR HG23 1 1
9 27934 1 1 150 THR N N 11.268 1.859 7.475 1.00 . A A . 150 THR N 1 1
9 27935 1 1 150 THR O O 12.415 -0.902 5.624 1.00 . A A . 150 THR O 1 1
9 27936 1 1 150 THR OG1 O 12.334 0.590 9.857 1.00 . A A . 150 THR OG1 1 1
9 27937 1 1 151 PHE C C 10.429 -0.623 3.549 1.00 . A A . 151 PHE C 1 1
9 27938 1 1 151 PHE CA C 9.773 -1.035 4.857 1.00 . A A . 151 PHE CA 1 1
9 27939 1 1 151 PHE CB C 8.252 -0.883 4.749 1.00 . A A . 151 PHE CB 1 1
9 27940 1 1 151 PHE CD1 C 7.377 -2.890 3.514 1.00 . A A . 151 PHE CD1 1 1
9 27941 1 1 151 PHE CD2 C 7.417 -0.792 2.387 1.00 . A A . 151 PHE CD2 1 1
9 27942 1 1 151 PHE CE1 C 6.838 -3.486 2.392 1.00 . A A . 151 PHE CE1 1 1
9 27943 1 1 151 PHE CE2 C 6.878 -1.383 1.261 1.00 . A A . 151 PHE CE2 1 1
9 27944 1 1 151 PHE CG C 7.672 -1.535 3.524 1.00 . A A . 151 PHE CG 1 1
9 27945 1 1 151 PHE CZ C 6.615 -2.744 1.260 1.00 . A A . 151 PHE CZ 1 1
9 27946 1 1 151 PHE H H 9.688 0.328 6.473 1.00 . A A . 151 PHE H 1 1
9 27947 1 1 151 PHE HA H 10.014 -2.071 5.054 1.00 . A A . 151 PHE HA 1 1
9 27948 1 1 151 PHE HB2 H 7.790 -1.333 5.615 1.00 . A A . 151 PHE HB2 1 1
9 27949 1 1 151 PHE HB3 H 8.003 0.168 4.719 1.00 . A A . 151 PHE HB3 1 1
9 27950 1 1 151 PHE HD1 H 7.571 -3.480 4.398 1.00 . A A . 151 PHE HD1 1 1
9 27951 1 1 151 PHE HD2 H 7.644 0.264 2.382 1.00 . A A . 151 PHE HD2 1 1
9 27952 1 1 151 PHE HE1 H 6.612 -4.542 2.397 1.00 . A A . 151 PHE HE1 1 1
9 27953 1 1 151 PHE HE2 H 6.683 -0.792 0.380 1.00 . A A . 151 PHE HE2 1 1
9 27954 1 1 151 PHE HZ H 6.205 -3.215 0.379 1.00 . A A . 151 PHE HZ 1 1
9 27955 1 1 151 PHE N N 10.298 -0.241 5.956 1.00 . A A . 151 PHE N 1 1
9 27956 1 1 151 PHE O O 10.812 -1.466 2.745 1.00 . A A . 151 PHE O 1 1
9 27957 1 1 152 VAL C C 12.698 0.959 2.172 1.00 . A A . 152 VAL C 1 1
9 27958 1 1 152 VAL CA C 11.186 1.198 2.139 1.00 . A A . 152 VAL CA 1 1
9 27959 1 1 152 VAL CB C 10.856 2.696 1.898 1.00 . A A . 152 VAL CB 1 1
9 27960 1 1 152 VAL CG1 C 9.666 3.131 2.739 1.00 . A A . 152 VAL CG1 1 1
9 27961 1 1 152 VAL CG2 C 12.056 3.591 2.147 1.00 . A A . 152 VAL CG2 1 1
9 27962 1 1 152 VAL H H 10.258 1.304 4.038 1.00 . A A . 152 VAL H 1 1
9 27963 1 1 152 VAL HA H 10.778 0.629 1.310 1.00 . A A . 152 VAL HA 1 1
9 27964 1 1 152 VAL HB H 10.575 2.803 0.860 1.00 . A A . 152 VAL HB 1 1
9 27965 1 1 152 VAL HG11 H 9.415 4.164 2.514 1.00 . A A . 152 VAL HG11 1 1
9 27966 1 1 152 VAL HG12 H 9.908 3.038 3.789 1.00 . A A . 152 VAL HG12 1 1
9 27967 1 1 152 VAL HG13 H 8.817 2.503 2.510 1.00 . A A . 152 VAL HG13 1 1
9 27968 1 1 152 VAL HG21 H 12.358 3.513 3.180 1.00 . A A . 152 VAL HG21 1 1
9 27969 1 1 152 VAL HG22 H 11.794 4.615 1.920 1.00 . A A . 152 VAL HG22 1 1
9 27970 1 1 152 VAL HG23 H 12.868 3.276 1.508 1.00 . A A . 152 VAL HG23 1 1
9 27971 1 1 152 VAL N N 10.572 0.677 3.351 1.00 . A A . 152 VAL N 1 1
9 27972 1 1 152 VAL O O 13.361 0.906 1.138 1.00 . A A . 152 VAL O 1 1
9 27973 1 1 153 GLU C C 14.872 -0.947 2.983 1.00 . A A . 153 GLU C 1 1
9 27974 1 1 153 GLU CA C 14.644 0.467 3.522 1.00 . A A . 153 GLU CA 1 1
9 27975 1 1 153 GLU CB C 15.065 0.570 4.989 1.00 . A A . 153 GLU CB 1 1
9 27976 1 1 153 GLU CD C 16.017 2.909 4.922 1.00 . A A . 153 GLU CD 1 1
9 27977 1 1 153 GLU CG C 14.972 1.989 5.519 1.00 . A A . 153 GLU CG 1 1
9 27978 1 1 153 GLU H H 12.701 0.996 4.171 1.00 . A A . 153 GLU H 1 1
9 27979 1 1 153 GLU HA H 15.229 1.164 2.942 1.00 . A A . 153 GLU HA 1 1
9 27980 1 1 153 GLU HB2 H 14.424 -0.067 5.590 1.00 . A A . 153 GLU HB2 1 1
9 27981 1 1 153 GLU HB3 H 16.088 0.236 5.085 1.00 . A A . 153 GLU HB3 1 1
9 27982 1 1 153 GLU HG2 H 13.999 2.378 5.266 1.00 . A A . 153 GLU HG2 1 1
9 27983 1 1 153 GLU HG3 H 15.088 1.975 6.594 1.00 . A A . 153 GLU HG3 1 1
9 27984 1 1 153 GLU N N 13.247 0.835 3.370 1.00 . A A . 153 GLU N 1 1
9 27985 1 1 153 GLU O O 15.984 -1.307 2.597 1.00 . A A . 153 GLU O 1 1
9 27986 1 1 153 GLU OE1 O 15.815 3.385 3.785 1.00 . A A . 153 GLU OE1 1 1
9 27987 1 1 153 GLU OE2 O 17.043 3.162 5.584 1.00 . A A . 153 GLU OE2 1 1
9 27988 1 1 154 LEU C C 13.346 -3.133 0.973 1.00 . A A . 154 LEU C 1 1
9 27989 1 1 154 LEU CA C 13.856 -3.096 2.416 1.00 . A A . 154 LEU CA 1 1
9 27990 1 1 154 LEU CB C 12.992 -4.049 3.255 1.00 . A A . 154 LEU CB 1 1
9 27991 1 1 154 LEU CD1 C 11.989 -4.739 5.444 1.00 . A A . 154 LEU CD1 1 1
9 27992 1 1 154 LEU CD2 C 14.221 -3.624 5.406 1.00 . A A . 154 LEU CD2 1 1
9 27993 1 1 154 LEU CG C 12.859 -3.712 4.742 1.00 . A A . 154 LEU CG 1 1
9 27994 1 1 154 LEU H H 12.955 -1.408 3.317 1.00 . A A . 154 LEU H 1 1
9 27995 1 1 154 LEU HA H 14.882 -3.429 2.441 1.00 . A A . 154 LEU HA 1 1
9 27996 1 1 154 LEU HB2 H 12.000 -4.064 2.826 1.00 . A A . 154 LEU HB2 1 1
9 27997 1 1 154 LEU HB3 H 13.411 -5.040 3.173 1.00 . A A . 154 LEU HB3 1 1
9 27998 1 1 154 LEU HD11 H 11.905 -4.484 6.491 1.00 . A A . 154 LEU HD11 1 1
9 27999 1 1 154 LEU HD12 H 12.436 -5.717 5.348 1.00 . A A . 154 LEU HD12 1 1
9 28000 1 1 154 LEU HD13 H 11.007 -4.746 4.996 1.00 . A A . 154 LEU HD13 1 1
9 28001 1 1 154 LEU HD21 H 14.740 -4.563 5.295 1.00 . A A . 154 LEU HD21 1 1
9 28002 1 1 154 LEU HD22 H 14.093 -3.400 6.454 1.00 . A A . 154 LEU HD22 1 1
9 28003 1 1 154 LEU HD23 H 14.792 -2.835 4.936 1.00 . A A . 154 LEU HD23 1 1
9 28004 1 1 154 LEU HG H 12.378 -2.748 4.840 1.00 . A A . 154 LEU HG 1 1
9 28005 1 1 154 LEU N N 13.800 -1.739 2.950 1.00 . A A . 154 LEU N 1 1
9 28006 1 1 154 LEU O O 14.025 -3.620 0.068 1.00 . A A . 154 LEU O 1 1
9 28007 1 1 155 TYR C C 11.111 -1.386 -1.098 1.00 . A A . 155 TYR C 1 1
9 28008 1 1 155 TYR CA C 11.421 -2.742 -0.488 1.00 . A A . 155 TYR CA 1 1
9 28009 1 1 155 TYR CB C 10.106 -3.479 -0.260 1.00 . A A . 155 TYR CB 1 1
9 28010 1 1 155 TYR CD1 C 10.616 -5.901 -0.741 1.00 . A A . 155 TYR CD1 1 1
9 28011 1 1 155 TYR CD2 C 10.066 -5.291 1.497 1.00 . A A . 155 TYR CD2 1 1
9 28012 1 1 155 TYR CE1 C 10.768 -7.217 -0.350 1.00 . A A . 155 TYR CE1 1 1
9 28013 1 1 155 TYR CE2 C 10.220 -6.604 1.896 1.00 . A A . 155 TYR CE2 1 1
9 28014 1 1 155 TYR CG C 10.261 -4.918 0.173 1.00 . A A . 155 TYR CG 1 1
9 28015 1 1 155 TYR CZ C 10.524 -7.567 0.971 1.00 . A A . 155 TYR CZ 1 1
9 28016 1 1 155 TYR H H 11.723 -2.092 1.501 1.00 . A A . 155 TYR H 1 1
9 28017 1 1 155 TYR HA H 12.033 -3.310 -1.170 1.00 . A A . 155 TYR HA 1 1
9 28018 1 1 155 TYR HB2 H 9.546 -2.965 0.506 1.00 . A A . 155 TYR HB2 1 1
9 28019 1 1 155 TYR HB3 H 9.544 -3.462 -1.176 1.00 . A A . 155 TYR HB3 1 1
9 28020 1 1 155 TYR HD1 H 10.771 -5.626 -1.774 1.00 . A A . 155 TYR HD1 1 1
9 28021 1 1 155 TYR HD2 H 9.792 -4.536 2.220 1.00 . A A . 155 TYR HD2 1 1
9 28022 1 1 155 TYR HE1 H 11.042 -7.968 -1.076 1.00 . A A . 155 TYR HE1 1 1
9 28023 1 1 155 TYR HE2 H 10.063 -6.874 2.930 1.00 . A A . 155 TYR HE2 1 1
9 28024 1 1 155 TYR HH H 11.554 -9.217 1.003 1.00 . A A . 155 TYR HH 1 1
9 28025 1 1 155 TYR N N 12.142 -2.607 0.774 1.00 . A A . 155 TYR N 1 1
9 28026 1 1 155 TYR O O 10.142 -1.240 -1.845 1.00 . A A . 155 TYR O 1 1
9 28027 1 1 155 TYR OH O 10.724 -8.871 1.365 1.00 . A A . 155 TYR OH 1 1
9 28028 1 1 156 GLY C C 11.661 1.058 -2.750 1.00 . A A . 156 GLY C 1 1
9 28029 1 1 156 GLY CA C 11.707 0.946 -1.249 1.00 . A A . 156 GLY CA 1 1
9 28030 1 1 156 GLY H H 12.691 -0.594 -0.194 1.00 . A A . 156 GLY H 1 1
9 28031 1 1 156 GLY HA2 H 10.765 1.305 -0.859 1.00 . A A . 156 GLY HA2 1 1
9 28032 1 1 156 GLY HA3 H 12.489 1.585 -0.875 1.00 . A A . 156 GLY HA3 1 1
9 28033 1 1 156 GLY N N 11.928 -0.404 -0.774 1.00 . A A . 156 GLY N 1 1
9 28034 1 1 156 GLY O O 12.148 0.189 -3.475 1.00 . A A . 156 GLY O 1 1
9 28035 1 1 157 ASN C C 12.089 2.216 -5.430 1.00 . A A . 157 ASN C 1 1
9 28036 1 1 157 ASN CA C 10.846 2.455 -4.580 1.00 . A A . 157 ASN CA 1 1
9 28037 1 1 157 ASN CB C 10.418 3.906 -4.657 1.00 . A A . 157 ASN CB 1 1
9 28038 1 1 157 ASN CG C 10.142 4.371 -6.064 1.00 . A A . 157 ASN CG 1 1
9 28039 1 1 157 ASN H H 10.761 2.796 -2.514 1.00 . A A . 157 ASN H 1 1
9 28040 1 1 157 ASN HA H 10.044 1.832 -4.939 1.00 . A A . 157 ASN HA 1 1
9 28041 1 1 157 ASN HB2 H 9.522 4.028 -4.067 1.00 . A A . 157 ASN HB2 1 1
9 28042 1 1 157 ASN HB3 H 11.201 4.521 -4.237 1.00 . A A . 157 ASN HB3 1 1
9 28043 1 1 157 ASN HD21 H 8.284 3.672 -5.953 1.00 . A A . 157 ASN HD21 1 1
9 28044 1 1 157 ASN HD22 H 8.715 4.449 -7.435 1.00 . A A . 157 ASN HD22 1 1
9 28045 1 1 157 ASN N N 11.069 2.149 -3.180 1.00 . A A . 157 ASN N 1 1
9 28046 1 1 157 ASN ND2 N 8.929 4.137 -6.532 1.00 . A A . 157 ASN ND2 1 1
9 28047 1 1 157 ASN O O 13.147 2.792 -5.177 1.00 . A A . 157 ASN O 1 1
9 28048 1 1 157 ASN OD1 O 11.014 4.925 -6.730 1.00 . A A . 157 ASN OD1 1 1
9 28049 1 1 158 ASN C C 13.601 2.082 -8.149 1.00 . A A . 158 ASN C 1 1
9 28050 1 1 158 ASN CA C 13.086 0.968 -7.260 1.00 . A A . 158 ASN CA 1 1
9 28051 1 1 158 ASN CB C 12.767 -0.263 -8.103 1.00 . A A . 158 ASN CB 1 1
9 28052 1 1 158 ASN CG C 13.051 -1.551 -7.356 1.00 . A A . 158 ASN CG 1 1
9 28053 1 1 158 ASN H H 11.047 1.032 -6.671 1.00 . A A . 158 ASN H 1 1
9 28054 1 1 158 ASN HA H 13.875 0.705 -6.572 1.00 . A A . 158 ASN HA 1 1
9 28055 1 1 158 ASN HB2 H 11.728 -0.244 -8.382 1.00 . A A . 158 ASN HB2 1 1
9 28056 1 1 158 ASN HB3 H 13.373 -0.246 -8.997 1.00 . A A . 158 ASN HB3 1 1
9 28057 1 1 158 ASN HD21 H 14.933 -1.508 -7.993 1.00 . A A . 158 ASN HD21 1 1
9 28058 1 1 158 ASN HD22 H 14.516 -2.842 -6.971 1.00 . A A . 158 ASN HD22 1 1
9 28059 1 1 158 ASN N N 11.944 1.380 -6.453 1.00 . A A . 158 ASN N 1 1
9 28060 1 1 158 ASN ND2 N 14.288 -2.016 -7.450 1.00 . A A . 158 ASN ND2 1 1
9 28061 1 1 158 ASN O O 14.779 2.092 -8.483 1.00 . A A . 158 ASN O 1 1
9 28062 1 1 158 ASN OD1 O 12.178 -2.115 -6.694 1.00 . A A . 158 ASN OD1 1 1
9 28063 1 1 159 ALA C C 14.192 4.976 -8.510 1.00 . A A . 159 ALA C 1 1
9 28064 1 1 159 ALA CA C 13.182 4.170 -9.313 1.00 . A A . 159 ALA CA 1 1
9 28065 1 1 159 ALA CB C 12.005 5.042 -9.719 1.00 . A A . 159 ALA CB 1 1
9 28066 1 1 159 ALA H H 11.787 2.923 -8.307 1.00 . A A . 159 ALA H 1 1
9 28067 1 1 159 ALA HA H 13.660 3.804 -10.210 1.00 . A A . 159 ALA HA 1 1
9 28068 1 1 159 ALA HB1 H 12.359 5.867 -10.319 1.00 . A A . 159 ALA HB1 1 1
9 28069 1 1 159 ALA HB2 H 11.518 5.424 -8.834 1.00 . A A . 159 ALA HB2 1 1
9 28070 1 1 159 ALA HB3 H 11.303 4.455 -10.291 1.00 . A A . 159 ALA HB3 1 1
9 28071 1 1 159 ALA N N 12.738 3.016 -8.536 1.00 . A A . 159 ALA N 1 1
9 28072 1 1 159 ALA O O 15.200 5.444 -9.040 1.00 . A A . 159 ALA O 1 1
9 28073 1 1 160 ALA C C 16.032 4.846 -6.030 1.00 . A A . 160 ALA C 1 1
9 28074 1 1 160 ALA CA C 14.851 5.767 -6.315 1.00 . A A . 160 ALA CA 1 1
9 28075 1 1 160 ALA CB C 14.151 6.158 -5.022 1.00 . A A . 160 ALA CB 1 1
9 28076 1 1 160 ALA H H 13.068 4.776 -6.872 1.00 . A A . 160 ALA H 1 1
9 28077 1 1 160 ALA HA H 15.212 6.666 -6.792 1.00 . A A . 160 ALA HA 1 1
9 28078 1 1 160 ALA HB1 H 13.791 5.270 -4.523 1.00 . A A . 160 ALA HB1 1 1
9 28079 1 1 160 ALA HB2 H 13.319 6.808 -5.246 1.00 . A A . 160 ALA HB2 1 1
9 28080 1 1 160 ALA HB3 H 14.848 6.675 -4.379 1.00 . A A . 160 ALA HB3 1 1
9 28081 1 1 160 ALA N N 13.921 5.116 -7.220 1.00 . A A . 160 ALA N 1 1
9 28082 1 1 160 ALA O O 17.170 5.298 -5.915 1.00 . A A . 160 ALA O 1 1
9 28083 1 1 161 ALA C C 17.860 2.571 -6.753 1.00 . A A . 161 ALA C 1 1
9 28084 1 1 161 ALA CA C 16.777 2.544 -5.678 1.00 . A A . 161 ALA CA 1 1
9 28085 1 1 161 ALA CB C 16.151 1.162 -5.589 1.00 . A A . 161 ALA CB 1 1
9 28086 1 1 161 ALA H H 14.814 3.263 -6.021 1.00 . A A . 161 ALA H 1 1
9 28087 1 1 161 ALA HA H 17.229 2.768 -4.723 1.00 . A A . 161 ALA HA 1 1
9 28088 1 1 161 ALA HB1 H 16.912 0.436 -5.344 1.00 . A A . 161 ALA HB1 1 1
9 28089 1 1 161 ALA HB2 H 15.703 0.908 -6.539 1.00 . A A . 161 ALA HB2 1 1
9 28090 1 1 161 ALA HB3 H 15.391 1.160 -4.822 1.00 . A A . 161 ALA HB3 1 1
9 28091 1 1 161 ALA N N 15.749 3.551 -5.932 1.00 . A A . 161 ALA N 1 1
9 28092 1 1 161 ALA O O 19.021 2.834 -6.455 1.00 . A A . 161 ALA O 1 1
9 28093 1 1 162 GLU C C 19.092 3.723 -9.219 1.00 . A A . 162 GLU C 1 1
9 28094 1 1 162 GLU CA C 18.410 2.365 -9.127 1.00 . A A . 162 GLU CA 1 1
9 28095 1 1 162 GLU CB C 17.715 2.061 -10.458 1.00 . A A . 162 GLU CB 1 1
9 28096 1 1 162 GLU CD C 15.925 2.687 -12.122 1.00 . A A . 162 GLU CD 1 1
9 28097 1 1 162 GLU CG C 16.470 2.893 -10.726 1.00 . A A . 162 GLU CG 1 1
9 28098 1 1 162 GLU H H 16.545 2.035 -8.164 1.00 . A A . 162 GLU H 1 1
9 28099 1 1 162 GLU HA H 19.166 1.614 -8.956 1.00 . A A . 162 GLU HA 1 1
9 28100 1 1 162 GLU HB2 H 18.417 2.257 -11.256 1.00 . A A . 162 GLU HB2 1 1
9 28101 1 1 162 GLU HB3 H 17.439 1.019 -10.478 1.00 . A A . 162 GLU HB3 1 1
9 28102 1 1 162 GLU HG2 H 15.703 2.608 -10.014 1.00 . A A . 162 GLU HG2 1 1
9 28103 1 1 162 GLU HG3 H 16.712 3.937 -10.596 1.00 . A A . 162 GLU HG3 1 1
9 28104 1 1 162 GLU N N 17.475 2.305 -8.001 1.00 . A A . 162 GLU N 1 1
9 28105 1 1 162 GLU O O 20.243 3.815 -9.640 1.00 . A A . 162 GLU O 1 1
9 28106 1 1 162 GLU OE1 O 16.408 3.358 -13.061 1.00 . A A . 162 GLU OE1 1 1
9 28107 1 1 162 GLU OE2 O 15.019 1.849 -12.295 1.00 . A A . 162 GLU OE2 1 1
9 28108 1 1 163 SER C C 20.088 6.218 -7.823 1.00 . A A . 163 SER C 1 1
9 28109 1 1 163 SER CA C 18.953 6.107 -8.842 1.00 . A A . 163 SER CA 1 1
9 28110 1 1 163 SER CB C 17.866 7.149 -8.551 1.00 . A A . 163 SER CB 1 1
9 28111 1 1 163 SER H H 17.466 4.643 -8.514 1.00 . A A . 163 SER H 1 1
9 28112 1 1 163 SER HA H 19.350 6.273 -9.833 1.00 . A A . 163 SER HA 1 1
9 28113 1 1 163 SER HB2 H 17.114 7.105 -9.324 1.00 . A A . 163 SER HB2 1 1
9 28114 1 1 163 SER HB3 H 17.411 6.932 -7.596 1.00 . A A . 163 SER HB3 1 1
9 28115 1 1 163 SER HG H 18.588 8.754 -9.423 1.00 . A A . 163 SER HG 1 1
9 28116 1 1 163 SER N N 18.388 4.771 -8.822 1.00 . A A . 163 SER N 1 1
9 28117 1 1 163 SER O O 21.167 6.731 -8.127 1.00 . A A . 163 SER O 1 1
9 28118 1 1 163 SER OG O 18.401 8.460 -8.515 1.00 . A A . 163 SER OG 1 1
9 28119 1 1 164 ARG C C 21.910 4.668 -5.823 1.00 . A A . 164 ARG C 1 1
9 28120 1 1 164 ARG CA C 20.847 5.720 -5.559 1.00 . A A . 164 ARG CA 1 1
9 28121 1 1 164 ARG CB C 20.192 5.492 -4.192 1.00 . A A . 164 ARG CB 1 1
9 28122 1 1 164 ARG CD C 18.709 7.520 -4.476 1.00 . A A . 164 ARG CD 1 1
9 28123 1 1 164 ARG CG C 19.643 6.760 -3.548 1.00 . A A . 164 ARG CG 1 1
9 28124 1 1 164 ARG CZ C 17.343 9.568 -4.467 1.00 . A A . 164 ARG CZ 1 1
9 28125 1 1 164 ARG H H 18.965 5.301 -6.442 1.00 . A A . 164 ARG H 1 1
9 28126 1 1 164 ARG HA H 21.315 6.689 -5.566 1.00 . A A . 164 ARG HA 1 1
9 28127 1 1 164 ARG HB2 H 19.377 4.794 -4.311 1.00 . A A . 164 ARG HB2 1 1
9 28128 1 1 164 ARG HB3 H 20.924 5.064 -3.524 1.00 . A A . 164 ARG HB3 1 1
9 28129 1 1 164 ARG HD2 H 19.255 7.795 -5.367 1.00 . A A . 164 ARG HD2 1 1
9 28130 1 1 164 ARG HD3 H 17.887 6.873 -4.746 1.00 . A A . 164 ARG HD3 1 1
9 28131 1 1 164 ARG HE H 18.445 8.916 -2.923 1.00 . A A . 164 ARG HE 1 1
9 28132 1 1 164 ARG HG2 H 19.098 6.489 -2.656 1.00 . A A . 164 ARG HG2 1 1
9 28133 1 1 164 ARG HG3 H 20.471 7.401 -3.282 1.00 . A A . 164 ARG HG3 1 1
9 28134 1 1 164 ARG HH11 H 17.390 8.596 -6.245 1.00 . A A . 164 ARG HH11 1 1
9 28135 1 1 164 ARG HH12 H 16.378 10.007 -6.204 1.00 . A A . 164 ARG HH12 1 1
9 28136 1 1 164 ARG HH21 H 17.107 10.772 -2.852 1.00 . A A . 164 ARG HH21 1 1
9 28137 1 1 164 ARG HH22 H 16.221 11.251 -4.271 1.00 . A A . 164 ARG HH22 1 1
9 28138 1 1 164 ARG N N 19.845 5.706 -6.621 1.00 . A A . 164 ARG N 1 1
9 28139 1 1 164 ARG NE N 18.175 8.728 -3.857 1.00 . A A . 164 ARG NE 1 1
9 28140 1 1 164 ARG NH1 N 17.013 9.373 -5.740 1.00 . A A . 164 ARG NH1 1 1
9 28141 1 1 164 ARG NH2 N 16.853 10.612 -3.812 1.00 . A A . 164 ARG NH2 1 1
9 28142 1 1 164 ARG O O 22.988 4.683 -5.228 1.00 . A A . 164 ARG O 1 1
9 28143 1 1 165 LYS C C 23.485 3.353 -8.193 1.00 . A A . 165 LYS C 1 1
9 28144 1 1 165 LYS CA C 22.514 2.754 -7.187 1.00 . A A . 165 LYS CA 1 1
9 28145 1 1 165 LYS CB C 21.751 1.612 -7.855 1.00 . A A . 165 LYS CB 1 1
9 28146 1 1 165 LYS CD C 21.955 -0.351 -9.394 1.00 . A A . 165 LYS CD 1 1
9 28147 1 1 165 LYS CE C 21.630 0.441 -10.653 1.00 . A A . 165 LYS CE 1 1
9 28148 1 1 165 LYS CG C 22.649 0.513 -8.359 1.00 . A A . 165 LYS CG 1 1
9 28149 1 1 165 LYS H H 20.677 3.779 -7.090 1.00 . A A . 165 LYS H 1 1
9 28150 1 1 165 LYS HA H 23.063 2.373 -6.340 1.00 . A A . 165 LYS HA 1 1
9 28151 1 1 165 LYS HB2 H 21.063 1.185 -7.151 1.00 . A A . 165 LYS HB2 1 1
9 28152 1 1 165 LYS HB3 H 21.199 2.004 -8.693 1.00 . A A . 165 LYS HB3 1 1
9 28153 1 1 165 LYS HD2 H 22.603 -1.174 -9.655 1.00 . A A . 165 LYS HD2 1 1
9 28154 1 1 165 LYS HD3 H 21.038 -0.732 -8.972 1.00 . A A . 165 LYS HD3 1 1
9 28155 1 1 165 LYS HE2 H 20.931 1.223 -10.399 1.00 . A A . 165 LYS HE2 1 1
9 28156 1 1 165 LYS HE3 H 22.541 0.882 -11.030 1.00 . A A . 165 LYS HE3 1 1
9 28157 1 1 165 LYS HG2 H 23.514 0.964 -8.797 1.00 . A A . 165 LYS HG2 1 1
9 28158 1 1 165 LYS HG3 H 22.945 -0.100 -7.532 1.00 . A A . 165 LYS HG3 1 1
9 28159 1 1 165 LYS HZ1 H 21.708 -1.161 -11.991 1.00 . A A . 165 LYS HZ1 1 1
9 28160 1 1 165 LYS HZ2 H 20.795 0.160 -12.547 1.00 . A A . 165 LYS HZ2 1 1
9 28161 1 1 165 LYS HZ3 H 20.160 -0.867 -11.357 1.00 . A A . 165 LYS HZ3 1 1
9 28162 1 1 165 LYS N N 21.586 3.767 -6.726 1.00 . A A . 165 LYS N 1 1
9 28163 1 1 165 LYS NZ N 21.033 -0.416 -11.709 1.00 . A A . 165 LYS NZ 1 1
9 28164 1 1 165 LYS O O 24.703 3.270 -8.036 1.00 . A A . 165 LYS O 1 1
9 28165 1 1 166 GLY C C 24.653 5.588 -9.950 1.00 . A A . 166 GLY C 1 1
9 28166 1 1 166 GLY CA C 23.714 4.462 -10.331 1.00 . A A . 166 GLY CA 1 1
9 28167 1 1 166 GLY H H 21.945 4.087 -9.238 1.00 . A A . 166 GLY H 1 1
9 28168 1 1 166 GLY HA2 H 24.298 3.641 -10.720 1.00 . A A . 166 GLY HA2 1 1
9 28169 1 1 166 GLY HA3 H 23.047 4.810 -11.104 1.00 . A A . 166 GLY HA3 1 1
9 28170 1 1 166 GLY N N 22.923 3.971 -9.224 1.00 . A A . 166 GLY N 1 1
9 28171 1 1 166 GLY O O 25.694 5.769 -10.574 1.00 . A A . 166 GLY O 1 1
9 28172 1 1 167 GLN C C 26.456 6.921 -7.888 1.00 . A A . 167 GLN C 1 1
9 28173 1 1 167 GLN CA C 25.149 7.442 -8.471 1.00 . A A . 167 GLN CA 1 1
9 28174 1 1 167 GLN CB C 24.425 8.309 -7.445 1.00 . A A . 167 GLN CB 1 1
9 28175 1 1 167 GLN CD C 23.252 8.435 -5.219 1.00 . A A . 167 GLN CD 1 1
9 28176 1 1 167 GLN CG C 23.920 7.539 -6.240 1.00 . A A . 167 GLN CG 1 1
9 28177 1 1 167 GLN H H 23.455 6.164 -8.456 1.00 . A A . 167 GLN H 1 1
9 28178 1 1 167 GLN HA H 25.379 8.043 -9.334 1.00 . A A . 167 GLN HA 1 1
9 28179 1 1 167 GLN HB2 H 25.104 9.072 -7.097 1.00 . A A . 167 GLN HB2 1 1
9 28180 1 1 167 GLN HB3 H 23.582 8.781 -7.926 1.00 . A A . 167 GLN HB3 1 1
9 28181 1 1 167 GLN HE21 H 24.975 8.672 -4.260 1.00 . A A . 167 GLN HE21 1 1
9 28182 1 1 167 GLN HE22 H 23.612 9.486 -3.577 1.00 . A A . 167 GLN HE22 1 1
9 28183 1 1 167 GLN HG2 H 23.204 6.803 -6.575 1.00 . A A . 167 GLN HG2 1 1
9 28184 1 1 167 GLN HG3 H 24.755 7.041 -5.772 1.00 . A A . 167 GLN HG3 1 1
9 28185 1 1 167 GLN N N 24.301 6.342 -8.919 1.00 . A A . 167 GLN N 1 1
9 28186 1 1 167 GLN NE2 N 24.022 8.916 -4.261 1.00 . A A . 167 GLN NE2 1 1
9 28187 1 1 167 GLN O O 27.427 7.670 -7.751 1.00 . A A . 167 GLN O 1 1
9 28188 1 1 167 GLN OE1 O 22.050 8.684 -5.287 1.00 . A A . 167 GLN OE1 1 1
9 28189 1 1 168 GLU C C 28.602 4.608 -8.216 1.00 . A A . 168 GLU C 1 1
9 28190 1 1 168 GLU CA C 27.691 5.000 -7.059 1.00 . A A . 168 GLU CA 1 1
9 28191 1 1 168 GLU CB C 27.352 3.772 -6.216 1.00 . A A . 168 GLU CB 1 1
9 28192 1 1 168 GLU CD C 26.358 2.919 -4.066 1.00 . A A . 168 GLU CD 1 1
9 28193 1 1 168 GLU CG C 26.436 4.071 -5.042 1.00 . A A . 168 GLU CG 1 1
9 28194 1 1 168 GLU H H 25.665 5.099 -7.655 1.00 . A A . 168 GLU H 1 1
9 28195 1 1 168 GLU HA H 28.207 5.720 -6.444 1.00 . A A . 168 GLU HA 1 1
9 28196 1 1 168 GLU HB2 H 26.867 3.040 -6.845 1.00 . A A . 168 GLU HB2 1 1
9 28197 1 1 168 GLU HB3 H 28.269 3.349 -5.830 1.00 . A A . 168 GLU HB3 1 1
9 28198 1 1 168 GLU HG2 H 26.809 4.941 -4.522 1.00 . A A . 168 GLU HG2 1 1
9 28199 1 1 168 GLU HG3 H 25.443 4.274 -5.418 1.00 . A A . 168 GLU HG3 1 1
9 28200 1 1 168 GLU N N 26.483 5.635 -7.561 1.00 . A A . 168 GLU N 1 1
9 28201 1 1 168 GLU O O 29.694 4.079 -8.012 1.00 . A A . 168 GLU O 1 1
9 28202 1 1 168 GLU OE1 O 27.250 2.818 -3.195 1.00 . A A . 168 GLU OE1 1 1
9 28203 1 1 168 GLU OE2 O 25.425 2.101 -4.167 1.00 . A A . 168 GLU OE2 1 1
9 28204 1 1 169 ARG C C 29.819 5.907 -10.810 1.00 . A A . 169 ARG C 1 1
9 28205 1 1 169 ARG CA C 28.966 4.663 -10.614 1.00 . A A . 169 ARG CA 1 1
9 28206 1 1 169 ARG CB C 28.085 4.384 -11.839 1.00 . A A . 169 ARG CB 1 1
9 28207 1 1 169 ARG CD C 29.548 4.938 -13.821 1.00 . A A . 169 ARG CD 1 1
9 28208 1 1 169 ARG CG C 28.837 3.841 -13.048 1.00 . A A . 169 ARG CG 1 1
9 28209 1 1 169 ARG CZ C 28.977 6.938 -15.145 1.00 . A A . 169 ARG CZ 1 1
9 28210 1 1 169 ARG H H 27.223 5.204 -9.540 1.00 . A A . 169 ARG H 1 1
9 28211 1 1 169 ARG HA H 29.614 3.817 -10.435 1.00 . A A . 169 ARG HA 1 1
9 28212 1 1 169 ARG HB2 H 27.330 3.663 -11.564 1.00 . A A . 169 ARG HB2 1 1
9 28213 1 1 169 ARG HB3 H 27.598 5.303 -12.131 1.00 . A A . 169 ARG HB3 1 1
9 28214 1 1 169 ARG HD2 H 30.158 5.504 -13.133 1.00 . A A . 169 ARG HD2 1 1
9 28215 1 1 169 ARG HD3 H 30.179 4.483 -14.571 1.00 . A A . 169 ARG HD3 1 1
9 28216 1 1 169 ARG HE H 27.650 5.618 -14.427 1.00 . A A . 169 ARG HE 1 1
9 28217 1 1 169 ARG HG2 H 29.570 3.124 -12.710 1.00 . A A . 169 ARG HG2 1 1
9 28218 1 1 169 ARG HG3 H 28.132 3.352 -13.704 1.00 . A A . 169 ARG HG3 1 1
9 28219 1 1 169 ARG HH11 H 30.953 6.757 -14.706 1.00 . A A . 169 ARG HH11 1 1
9 28220 1 1 169 ARG HH12 H 30.531 8.130 -15.688 1.00 . A A . 169 ARG HH12 1 1
9 28221 1 1 169 ARG HH21 H 27.091 7.411 -15.727 1.00 . A A . 169 ARG HH21 1 1
9 28222 1 1 169 ARG HH22 H 28.338 8.493 -16.281 1.00 . A A . 169 ARG HH22 1 1
9 28223 1 1 169 ARG N N 28.141 4.864 -9.433 1.00 . A A . 169 ARG N 1 1
9 28224 1 1 169 ARG NE N 28.611 5.847 -14.475 1.00 . A A . 169 ARG NE 1 1
9 28225 1 1 169 ARG NH1 N 30.254 7.303 -15.183 1.00 . A A . 169 ARG NH1 1 1
9 28226 1 1 169 ARG NH2 N 28.063 7.673 -15.763 1.00 . A A . 169 ARG NH2 1 1
9 28227 1 1 169 ARG O O 30.962 5.837 -11.258 1.00 . A A . 169 ARG O 1 1
9 28228 1 1 170 LEU C C 30.883 8.375 -9.257 1.00 . A A . 170 LEU C 1 1
9 28229 1 1 170 LEU CA C 29.969 8.304 -10.468 1.00 . A A . 170 LEU CA 1 1
9 28230 1 1 170 LEU CB C 29.007 9.491 -10.476 1.00 . A A . 170 LEU CB 1 1
9 28231 1 1 170 LEU CD1 C 29.346 10.015 -12.912 1.00 . A A . 170 LEU CD1 1 1
9 28232 1 1 170 LEU CD2 C 27.351 8.681 -12.200 1.00 . A A . 170 LEU CD2 1 1
9 28233 1 1 170 LEU CG C 28.316 9.793 -11.815 1.00 . A A . 170 LEU CG 1 1
9 28234 1 1 170 LEU H H 28.318 7.033 -10.135 1.00 . A A . 170 LEU H 1 1
9 28235 1 1 170 LEU HA H 30.562 8.331 -11.358 1.00 . A A . 170 LEU HA 1 1
9 28236 1 1 170 LEU HB2 H 28.249 9.293 -9.748 1.00 . A A . 170 LEU HB2 1 1
9 28237 1 1 170 LEU HB3 H 29.553 10.372 -10.172 1.00 . A A . 170 LEU HB3 1 1
9 28238 1 1 170 LEU HD11 H 29.940 9.121 -13.033 1.00 . A A . 170 LEU HD11 1 1
9 28239 1 1 170 LEU HD12 H 29.988 10.840 -12.641 1.00 . A A . 170 LEU HD12 1 1
9 28240 1 1 170 LEU HD13 H 28.841 10.240 -13.840 1.00 . A A . 170 LEU HD13 1 1
9 28241 1 1 170 LEU HD21 H 26.876 8.924 -13.139 1.00 . A A . 170 LEU HD21 1 1
9 28242 1 1 170 LEU HD22 H 26.599 8.576 -11.433 1.00 . A A . 170 LEU HD22 1 1
9 28243 1 1 170 LEU HD23 H 27.895 7.752 -12.301 1.00 . A A . 170 LEU HD23 1 1
9 28244 1 1 170 LEU HG H 27.747 10.706 -11.713 1.00 . A A . 170 LEU HG 1 1
9 28245 1 1 170 LEU N N 29.247 7.045 -10.443 1.00 . A A . 170 LEU N 1 1
9 28246 1 1 170 LEU O O 32.071 8.678 -9.380 1.00 . A A . 170 LEU O 1 1
9 28247 1 1 171 GLU C C 31.746 9.299 -6.511 1.00 . A A . 171 GLU C 1 1
9 28248 1 1 171 GLU CA C 31.038 7.984 -6.835 1.00 . A A . 171 GLU CA 1 1
9 28249 1 1 171 GLU CB C 32.034 6.818 -6.870 1.00 . A A . 171 GLU CB 1 1
9 28250 1 1 171 GLU CD C 33.646 5.358 -5.588 1.00 . A A . 171 GLU CD 1 1
9 28251 1 1 171 GLU CG C 32.722 6.556 -5.540 1.00 . A A . 171 GLU CG 1 1
9 28252 1 1 171 GLU H H 29.340 7.894 -8.085 1.00 . A A . 171 GLU H 1 1
9 28253 1 1 171 GLU HA H 30.315 7.792 -6.056 1.00 . A A . 171 GLU HA 1 1
9 28254 1 1 171 GLU HB2 H 31.509 5.921 -7.160 1.00 . A A . 171 GLU HB2 1 1
9 28255 1 1 171 GLU HB3 H 32.794 7.033 -7.607 1.00 . A A . 171 GLU HB3 1 1
9 28256 1 1 171 GLU HG2 H 33.302 7.427 -5.271 1.00 . A A . 171 GLU HG2 1 1
9 28257 1 1 171 GLU HG3 H 31.967 6.381 -4.788 1.00 . A A . 171 GLU HG3 1 1
9 28258 1 1 171 GLU N N 30.305 8.069 -8.095 1.00 . A A . 171 GLU N 1 1
9 28259 1 1 171 GLU O O 32.884 9.535 -6.921 1.00 . A A . 171 GLU O 1 1
9 28260 1 1 171 GLU OE1 O 34.775 5.487 -6.109 1.00 . A A . 171 GLU OE1 1 1
9 28261 1 1 171 GLU OE2 O 33.252 4.281 -5.102 1.00 . A A . 171 GLU OE2 1 1
9 28262 1 1 172 HIS C C 32.513 11.250 -4.146 1.00 . A A . 172 HIS C 1 1
9 28263 1 1 172 HIS CA C 31.628 11.437 -5.366 1.00 . A A . 172 HIS CA 1 1
9 28264 1 1 172 HIS CB C 30.526 12.463 -5.087 1.00 . A A . 172 HIS CB 1 1
9 28265 1 1 172 HIS CD2 C 30.360 14.133 -7.062 1.00 . A A . 172 HIS CD2 1 1
9 28266 1 1 172 HIS CE1 C 28.585 13.314 -8.041 1.00 . A A . 172 HIS CE1 1 1
9 28267 1 1 172 HIS CG C 29.952 13.069 -6.333 1.00 . A A . 172 HIS CG 1 1
9 28268 1 1 172 HIS H H 30.145 9.921 -5.485 1.00 . A A . 172 HIS H 1 1
9 28269 1 1 172 HIS HA H 32.240 11.795 -6.182 1.00 . A A . 172 HIS HA 1 1
9 28270 1 1 172 HIS HB2 H 29.722 11.982 -4.552 1.00 . A A . 172 HIS HB2 1 1
9 28271 1 1 172 HIS HB3 H 30.930 13.262 -4.483 1.00 . A A . 172 HIS HB3 1 1
9 28272 1 1 172 HIS HD1 H 28.296 11.803 -6.687 1.00 . A A . 172 HIS HD1 1 1
9 28273 1 1 172 HIS HD2 H 31.211 14.764 -6.848 1.00 . A A . 172 HIS HD2 1 1
9 28274 1 1 172 HIS HE1 H 27.770 13.163 -8.733 1.00 . A A . 172 HIS HE1 1 1
9 28275 1 1 172 HIS HE2 H 29.704 14.766 -8.947 1.00 . A A . 172 HIS HE2 1 1
9 28276 1 1 172 HIS N N 31.058 10.159 -5.774 1.00 . A A . 172 HIS N 1 1
9 28277 1 1 172 HIS ND1 N 28.835 12.580 -6.973 1.00 . A A . 172 HIS ND1 1 1
9 28278 1 1 172 HIS NE2 N 29.496 14.265 -8.120 1.00 . A A . 172 HIS NE2 1 1
9 28279 1 1 172 HIS O O 33.260 12.147 -3.756 1.00 . A A . 172 HIS O 1 1
9 28280 1 1 173 HIS C C 33.186 8.175 -2.265 1.00 . A A . 173 HIS C 1 1
9 28281 1 1 173 HIS CA C 33.287 9.682 -2.449 1.00 . A A . 173 HIS CA 1 1
9 28282 1 1 173 HIS CB C 32.896 10.414 -1.159 1.00 . A A . 173 HIS CB 1 1
9 28283 1 1 173 HIS CD2 C 35.137 11.620 -0.657 1.00 . A A . 173 HIS CD2 1 1
9 28284 1 1 173 HIS CE1 C 35.372 11.018 1.433 1.00 . A A . 173 HIS CE1 1 1
9 28285 1 1 173 HIS CG C 34.076 10.842 -0.338 1.00 . A A . 173 HIS CG 1 1
9 28286 1 1 173 HIS H H 31.752 9.428 -3.874 1.00 . A A . 173 HIS H 1 1
9 28287 1 1 173 HIS HA H 34.302 9.938 -2.714 1.00 . A A . 173 HIS HA 1 1
9 28288 1 1 173 HIS HB2 H 32.328 11.297 -1.412 1.00 . A A . 173 HIS HB2 1 1
9 28289 1 1 173 HIS HB3 H 32.286 9.760 -0.553 1.00 . A A . 173 HIS HB3 1 1
9 28290 1 1 173 HIS HD1 H 33.637 9.928 1.520 1.00 . A A . 173 HIS HD1 1 1
9 28291 1 1 173 HIS HD2 H 35.326 12.084 -1.615 1.00 . A A . 173 HIS HD2 1 1
9 28292 1 1 173 HIS HE1 H 35.767 10.906 2.432 1.00 . A A . 173 HIS HE1 1 1
9 28293 1 1 173 HIS HE2 H 36.673 12.348 0.578 1.00 . A A . 173 HIS HE2 1 1
9 28294 1 1 173 HIS N N 32.421 10.069 -3.552 1.00 . A A . 173 HIS N 1 1
9 28295 1 1 173 HIS ND1 N 34.255 10.483 0.980 1.00 . A A . 173 HIS ND1 1 1
9 28296 1 1 173 HIS NE2 N 35.927 11.712 0.461 1.00 . A A . 173 HIS NE2 1 1
9 28297 1 1 173 HIS O O 32.098 7.612 -2.400 1.00 . A A . 173 HIS O 1 1
9 28298 1 1 174 HIS C C 33.399 5.534 -0.843 1.00 . A A . 174 HIS C 1 1
9 28299 1 1 174 HIS CA C 34.367 6.071 -1.893 1.00 . A A . 174 HIS CA 1 1
9 28300 1 1 174 HIS CB C 35.790 5.598 -1.573 1.00 . A A . 174 HIS CB 1 1
9 28301 1 1 174 HIS CD2 C 36.810 5.058 -3.896 1.00 . A A . 174 HIS CD2 1 1
9 28302 1 1 174 HIS CE1 C 38.481 6.470 -3.857 1.00 . A A . 174 HIS CE1 1 1
9 28303 1 1 174 HIS CG C 36.749 5.723 -2.719 1.00 . A A . 174 HIS CG 1 1
9 28304 1 1 174 HIS H H 35.136 8.051 -1.826 1.00 . A A . 174 HIS H 1 1
9 28305 1 1 174 HIS HA H 34.081 5.676 -2.857 1.00 . A A . 174 HIS HA 1 1
9 28306 1 1 174 HIS HB2 H 36.177 6.183 -0.755 1.00 . A A . 174 HIS HB2 1 1
9 28307 1 1 174 HIS HB3 H 35.756 4.558 -1.281 1.00 . A A . 174 HIS HB3 1 1
9 28308 1 1 174 HIS HD1 H 38.048 7.232 -2.005 1.00 . A A . 174 HIS HD1 1 1
9 28309 1 1 174 HIS HD2 H 36.130 4.289 -4.234 1.00 . A A . 174 HIS HD2 1 1
9 28310 1 1 174 HIS HE1 H 39.363 7.029 -4.138 1.00 . A A . 174 HIS HE1 1 1
9 28311 1 1 174 HIS HE2 H 38.185 5.247 -5.478 1.00 . A A . 174 HIS HE2 1 1
9 28312 1 1 174 HIS N N 34.313 7.530 -1.984 1.00 . A A . 174 HIS N 1 1
9 28313 1 1 174 HIS ND1 N 37.813 6.601 -2.726 1.00 . A A . 174 HIS ND1 1 1
9 28314 1 1 174 HIS NE2 N 37.893 5.542 -4.581 1.00 . A A . 174 HIS NE2 1 1
9 28315 1 1 174 HIS O O 32.565 4.676 -1.138 1.00 . A A . 174 HIS O 1 1
9 28316 1 1 175 HIS C C 31.387 6.369 1.576 1.00 . A A . 175 HIS C 1 1
9 28317 1 1 175 HIS CA C 32.673 5.565 1.468 1.00 . A A . 175 HIS CA 1 1
9 28318 1 1 175 HIS CB C 33.435 5.623 2.793 1.00 . A A . 175 HIS CB 1 1
9 28319 1 1 175 HIS CD2 C 34.620 3.320 2.733 1.00 . A A . 175 HIS CD2 1 1
9 28320 1 1 175 HIS CE1 C 36.658 4.000 3.133 1.00 . A A . 175 HIS CE1 1 1
9 28321 1 1 175 HIS CG C 34.581 4.665 2.867 1.00 . A A . 175 HIS CG 1 1
9 28322 1 1 175 HIS H H 34.157 6.765 0.539 1.00 . A A . 175 HIS H 1 1
9 28323 1 1 175 HIS HA H 32.419 4.537 1.259 1.00 . A A . 175 HIS HA 1 1
9 28324 1 1 175 HIS HB2 H 33.827 6.620 2.932 1.00 . A A . 175 HIS HB2 1 1
9 28325 1 1 175 HIS HB3 H 32.755 5.393 3.601 1.00 . A A . 175 HIS HB3 1 1
9 28326 1 1 175 HIS HD1 H 36.176 5.988 3.274 1.00 . A A . 175 HIS HD1 1 1
9 28327 1 1 175 HIS HD2 H 33.778 2.672 2.530 1.00 . A A . 175 HIS HD2 1 1
9 28328 1 1 175 HIS HE1 H 37.723 4.007 3.307 1.00 . A A . 175 HIS HE1 1 1
9 28329 1 1 175 HIS HE2 H 36.217 2.002 3.087 1.00 . A A . 175 HIS HE2 1 1
9 28330 1 1 175 HIS N N 33.505 6.043 0.373 1.00 . A A . 175 HIS N 1 1
9 28331 1 1 175 HIS ND1 N 35.874 5.060 3.118 1.00 . A A . 175 HIS ND1 1 1
9 28332 1 1 175 HIS NE2 N 35.924 2.930 2.903 1.00 . A A . 175 HIS NE2 1 1
9 28333 1 1 175 HIS O O 31.223 7.393 0.903 1.00 . A A . 175 HIS O 1 1
9 28334 1 1 176 HIS C C 29.424 8.014 3.065 1.00 . A A . 176 HIS C 1 1
9 28335 1 1 176 HIS CA C 29.206 6.562 2.656 1.00 . A A . 176 HIS CA 1 1
9 28336 1 1 176 HIS CB C 28.375 5.824 3.720 1.00 . A A . 176 HIS CB 1 1
9 28337 1 1 176 HIS CD2 C 29.186 6.708 6.031 1.00 . A A . 176 HIS CD2 1 1
9 28338 1 1 176 HIS CE1 C 29.988 4.834 6.826 1.00 . A A . 176 HIS CE1 1 1
9 28339 1 1 176 HIS CG C 29.008 5.755 5.082 1.00 . A A . 176 HIS CG 1 1
9 28340 1 1 176 HIS H H 30.664 5.041 2.886 1.00 . A A . 176 HIS H 1 1
9 28341 1 1 176 HIS HA H 28.659 6.551 1.724 1.00 . A A . 176 HIS HA 1 1
9 28342 1 1 176 HIS HB2 H 27.425 6.323 3.828 1.00 . A A . 176 HIS HB2 1 1
9 28343 1 1 176 HIS HB3 H 28.202 4.810 3.385 1.00 . A A . 176 HIS HB3 1 1
9 28344 1 1 176 HIS HD1 H 29.533 3.712 5.169 1.00 . A A . 176 HIS HD1 1 1
9 28345 1 1 176 HIS HD2 H 28.899 7.747 5.956 1.00 . A A . 176 HIS HD2 1 1
9 28346 1 1 176 HIS HE1 H 30.447 4.109 7.480 1.00 . A A . 176 HIS HE1 1 1
9 28347 1 1 176 HIS HE2 H 30.173 6.584 7.880 1.00 . A A . 176 HIS HE2 1 1
9 28348 1 1 176 HIS N N 30.478 5.891 2.421 1.00 . A A . 176 HIS N 1 1
9 28349 1 1 176 HIS ND1 N 29.522 4.594 5.613 1.00 . A A . 176 HIS ND1 1 1
9 28350 1 1 176 HIS NE2 N 29.795 6.108 7.101 1.00 . A A . 176 HIS NE2 1 1
9 28351 1 1 176 HIS O O 30.384 8.337 3.766 1.00 . A A . 176 HIS O 1 1
9 28352 1 1 177 HIS C C 27.260 10.909 3.052 1.00 . A A . 177 HIS C 1 1
9 28353 1 1 177 HIS CA C 28.645 10.302 2.873 1.00 . A A . 177 HIS CA 1 1
9 28354 1 1 177 HIS CB C 29.426 11.000 1.748 1.00 . A A . 177 HIS CB 1 1
9 28355 1 1 177 HIS CD2 C 28.264 11.008 -0.573 1.00 . A A . 177 HIS CD2 1 1
9 28356 1 1 177 HIS CE1 C 29.170 9.192 -1.391 1.00 . A A . 177 HIS CE1 1 1
9 28357 1 1 177 HIS CG C 29.092 10.510 0.370 1.00 . A A . 177 HIS CG 1 1
9 28358 1 1 177 HIS H H 27.776 8.543 2.081 1.00 . A A . 177 HIS H 1 1
9 28359 1 1 177 HIS HA H 29.191 10.422 3.798 1.00 . A A . 177 HIS HA 1 1
9 28360 1 1 177 HIS HB2 H 29.216 12.058 1.780 1.00 . A A . 177 HIS HB2 1 1
9 28361 1 1 177 HIS HB3 H 30.483 10.846 1.907 1.00 . A A . 177 HIS HB3 1 1
9 28362 1 1 177 HIS HD1 H 30.285 8.765 0.273 1.00 . A A . 177 HIS HD1 1 1
9 28363 1 1 177 HIS HD2 H 27.659 11.900 -0.488 1.00 . A A . 177 HIS HD2 1 1
9 28364 1 1 177 HIS HE1 H 29.425 8.380 -2.058 1.00 . A A . 177 HIS HE1 1 1
9 28365 1 1 177 HIS HE2 H 27.778 10.247 -2.470 1.00 . A A . 177 HIS HE2 1 1
9 28366 1 1 177 HIS N N 28.540 8.877 2.612 1.00 . A A . 177 HIS N 1 1
9 28367 1 1 177 HIS ND1 N 29.645 9.369 -0.175 1.00 . A A . 177 HIS ND1 1 1
9 28368 1 1 177 HIS NE2 N 28.331 10.171 -1.654 1.00 . A A . 177 HIS NE2 1 1
9 28369 1 1 177 HIS O O 26.260 10.189 3.036 1.00 . A A . 177 HIS O 1 1
9 28370 1 1 178 LEU C C 24.922 12.803 2.469 1.00 . A A . 178 LEU C 1 1
9 28371 1 1 178 LEU CA C 25.968 12.905 3.577 1.00 . A A . 178 LEU CA 1 1
9 28372 1 1 178 LEU CB C 26.236 14.376 3.927 1.00 . A A . 178 LEU CB 1 1
9 28373 1 1 178 LEU CD1 C 28.522 14.288 5.001 1.00 . A A . 178 LEU CD1 1 1
9 28374 1 1 178 LEU CD2 C 26.889 16.056 5.674 1.00 . A A . 178 LEU CD2 1 1
9 28375 1 1 178 LEU CG C 27.051 14.618 5.208 1.00 . A A . 178 LEU CG 1 1
9 28376 1 1 178 LEU H H 28.018 12.755 3.084 1.00 . A A . 178 LEU H 1 1
9 28377 1 1 178 LEU HA H 25.577 12.411 4.454 1.00 . A A . 178 LEU HA 1 1
9 28378 1 1 178 LEU HB2 H 26.765 14.827 3.101 1.00 . A A . 178 LEU HB2 1 1
9 28379 1 1 178 LEU HB3 H 25.283 14.874 4.035 1.00 . A A . 178 LEU HB3 1 1
9 28380 1 1 178 LEU HD11 H 28.921 14.902 4.207 1.00 . A A . 178 LEU HD11 1 1
9 28381 1 1 178 LEU HD12 H 28.624 13.245 4.737 1.00 . A A . 178 LEU HD12 1 1
9 28382 1 1 178 LEU HD13 H 29.066 14.483 5.913 1.00 . A A . 178 LEU HD13 1 1
9 28383 1 1 178 LEU HD21 H 27.452 16.205 6.585 1.00 . A A . 178 LEU HD21 1 1
9 28384 1 1 178 LEU HD22 H 25.845 16.259 5.859 1.00 . A A . 178 LEU HD22 1 1
9 28385 1 1 178 LEU HD23 H 27.257 16.726 4.911 1.00 . A A . 178 LEU HD23 1 1
9 28386 1 1 178 LEU HG H 26.675 13.973 5.988 1.00 . A A . 178 LEU HG 1 1
9 28387 1 1 178 LEU N N 27.205 12.223 3.215 1.00 . A A . 178 LEU N 1 1
9 28388 1 1 178 LEU O O 23.765 12.472 2.737 1.00 . A A . 178 LEU O 1 1
9 28389 1 1 179 GLU C C 23.254 13.951 0.193 1.00 . A A . 179 GLU C 1 1
9 28390 1 1 179 GLU CA C 24.441 13.000 0.068 1.00 . A A . 179 GLU CA 1 1
9 28391 1 1 179 GLU CB C 23.922 11.573 -0.105 1.00 . A A . 179 GLU CB 1 1
9 28392 1 1 179 GLU CD C 24.472 9.135 -0.311 1.00 . A A . 179 GLU CD 1 1
9 28393 1 1 179 GLU CG C 25.014 10.541 -0.276 1.00 . A A . 179 GLU CG 1 1
9 28394 1 1 179 GLU H H 26.266 13.375 1.098 1.00 . A A . 179 GLU H 1 1
9 28395 1 1 179 GLU HA H 25.014 13.272 -0.807 1.00 . A A . 179 GLU HA 1 1
9 28396 1 1 179 GLU HB2 H 23.339 11.307 0.764 1.00 . A A . 179 GLU HB2 1 1
9 28397 1 1 179 GLU HB3 H 23.285 11.539 -0.978 1.00 . A A . 179 GLU HB3 1 1
9 28398 1 1 179 GLU HG2 H 25.534 10.734 -1.204 1.00 . A A . 179 GLU HG2 1 1
9 28399 1 1 179 GLU HG3 H 25.707 10.626 0.549 1.00 . A A . 179 GLU HG3 1 1
9 28400 1 1 179 GLU N N 25.332 13.092 1.234 1.00 . A A . 179 GLU N 1 1
9 28401 1 1 179 GLU O O 22.232 13.767 -0.475 1.00 . A A . 179 GLU O 1 1
9 28402 1 1 179 GLU OE1 O 24.262 8.550 0.773 1.00 . A A . 179 GLU OE1 1 1
9 28403 1 1 179 GLU OE2 O 24.263 8.605 -1.417 1.00 . A A . 179 GLU OE2 1 1
9 28404 1 1 180 HIS C C 21.091 15.185 1.837 1.00 . A A . 180 HIS C 1 1
9 28405 1 1 180 HIS CA C 22.326 15.914 1.315 1.00 . A A . 180 HIS CA 1 1
9 28406 1 1 180 HIS CB C 21.985 16.744 0.071 1.00 . A A . 180 HIS CB 1 1
9 28407 1 1 180 HIS CD2 C 24.135 17.458 -1.190 1.00 . A A . 180 HIS CD2 1 1
9 28408 1 1 180 HIS CE1 C 24.292 19.502 -0.428 1.00 . A A . 180 HIS CE1 1 1
9 28409 1 1 180 HIS CG C 23.092 17.660 -0.354 1.00 . A A . 180 HIS CG 1 1
9 28410 1 1 180 HIS H H 24.274 15.098 1.474 1.00 . A A . 180 HIS H 1 1
9 28411 1 1 180 HIS HA H 22.678 16.580 2.089 1.00 . A A . 180 HIS HA 1 1
9 28412 1 1 180 HIS HB2 H 21.770 16.078 -0.751 1.00 . A A . 180 HIS HB2 1 1
9 28413 1 1 180 HIS HB3 H 21.112 17.347 0.277 1.00 . A A . 180 HIS HB3 1 1
9 28414 1 1 180 HIS HD1 H 22.607 19.402 0.738 1.00 . A A . 180 HIS HD1 1 1
9 28415 1 1 180 HIS HD2 H 24.351 16.550 -1.737 1.00 . A A . 180 HIS HD2 1 1
9 28416 1 1 180 HIS HE1 H 24.641 20.509 -0.248 1.00 . A A . 180 HIS HE1 1 1
9 28417 1 1 180 HIS HE2 H 25.782 18.701 -1.583 1.00 . A A . 180 HIS HE2 1 1
9 28418 1 1 180 HIS N N 23.403 14.970 1.033 1.00 . A A . 180 HIS N 1 1
9 28419 1 1 180 HIS ND1 N 23.220 18.951 0.106 1.00 . A A . 180 HIS ND1 1 1
9 28420 1 1 180 HIS NE2 N 24.868 18.617 -1.218 1.00 . A A . 180 HIS NE2 1 1
9 28421 1 1 180 HIS O O 19.959 15.554 1.524 1.00 . A A . 180 HIS O 1 1
9 28422 1 1 181 HIS C C 19.541 14.277 4.303 1.00 . A A . 181 HIS C 1 1
9 28423 1 1 181 HIS CA C 20.243 13.400 3.274 1.00 . A A . 181 HIS CA 1 1
9 28424 1 1 181 HIS CB C 20.779 12.128 3.938 1.00 . A A . 181 HIS CB 1 1
9 28425 1 1 181 HIS CD2 C 18.696 10.597 3.693 1.00 . A A . 181 HIS CD2 1 1
9 28426 1 1 181 HIS CE1 C 18.578 9.874 5.756 1.00 . A A . 181 HIS CE1 1 1
9 28427 1 1 181 HIS CG C 19.706 11.178 4.385 1.00 . A A . 181 HIS CG 1 1
9 28428 1 1 181 HIS H H 22.255 13.888 2.827 1.00 . A A . 181 HIS H 1 1
9 28429 1 1 181 HIS HA H 19.535 13.129 2.503 1.00 . A A . 181 HIS HA 1 1
9 28430 1 1 181 HIS HB2 H 21.413 11.604 3.239 1.00 . A A . 181 HIS HB2 1 1
9 28431 1 1 181 HIS HB3 H 21.361 12.402 4.806 1.00 . A A . 181 HIS HB3 1 1
9 28432 1 1 181 HIS HD1 H 20.206 10.931 6.428 1.00 . A A . 181 HIS HD1 1 1
9 28433 1 1 181 HIS HD2 H 18.471 10.742 2.646 1.00 . A A . 181 HIS HD2 1 1
9 28434 1 1 181 HIS HE1 H 18.259 9.350 6.645 1.00 . A A . 181 HIS HE1 1 1
9 28435 1 1 181 HIS HE2 H 17.339 9.111 4.308 1.00 . A A . 181 HIS HE2 1 1
9 28436 1 1 181 HIS N N 21.325 14.151 2.647 1.00 . A A . 181 HIS N 1 1
9 28437 1 1 181 HIS ND1 N 19.603 10.702 5.675 1.00 . A A . 181 HIS ND1 1 1
9 28438 1 1 181 HIS NE2 N 18.011 9.793 4.568 1.00 . A A . 181 HIS NE2 1 1
9 28439 1 1 181 HIS O O 18.380 14.057 4.641 1.00 . A A . 181 HIS O 1 1
9 28440 1 1 182 HIS C C 19.464 17.542 4.851 1.00 . A A . 182 HIS C 1 1
9 28441 1 1 182 HIS CA C 19.675 16.278 5.661 1.00 . A A . 182 HIS CA 1 1
9 28442 1 1 182 HIS CB C 20.559 16.574 6.874 1.00 . A A . 182 HIS CB 1 1
9 28443 1 1 182 HIS CD2 C 19.492 15.156 8.758 1.00 . A A . 182 HIS CD2 1 1
9 28444 1 1 182 HIS CE1 C 21.221 13.910 9.246 1.00 . A A . 182 HIS CE1 1 1
9 28445 1 1 182 HIS CG C 20.501 15.521 7.935 1.00 . A A . 182 HIS CG 1 1
9 28446 1 1 182 HIS H H 21.224 15.317 4.590 1.00 . A A . 182 HIS H 1 1
9 28447 1 1 182 HIS HA H 18.716 15.915 5.999 1.00 . A A . 182 HIS HA 1 1
9 28448 1 1 182 HIS HB2 H 21.585 16.658 6.549 1.00 . A A . 182 HIS HB2 1 1
9 28449 1 1 182 HIS HB3 H 20.250 17.509 7.316 1.00 . A A . 182 HIS HB3 1 1
9 28450 1 1 182 HIS HD1 H 22.468 14.749 7.849 1.00 . A A . 182 HIS HD1 1 1
9 28451 1 1 182 HIS HD2 H 18.497 15.576 8.776 1.00 . A A . 182 HIS HD2 1 1
9 28452 1 1 182 HIS HE1 H 21.858 13.169 9.709 1.00 . A A . 182 HIS HE1 1 1
9 28453 1 1 182 HIS HE2 H 19.540 13.869 10.412 1.00 . A A . 182 HIS HE2 1 1
9 28454 1 1 182 HIS N N 20.263 15.262 4.810 1.00 . A A . 182 HIS N 1 1
9 28455 1 1 182 HIS ND1 N 21.570 14.721 8.267 1.00 . A A . 182 HIS ND1 1 1
9 28456 1 1 182 HIS NE2 N 19.964 14.153 9.566 1.00 . A A . 182 HIS NE2 1 1
9 28457 1 1 182 HIS O O 20.386 18.333 4.667 1.00 . A A . 182 HIS O 1 1
9 28458 1 1 183 HIS C C 17.812 20.115 4.329 1.00 . A A . 183 HIS C 1 1
9 28459 1 1 183 HIS CA C 17.948 18.848 3.493 1.00 . A A . 183 HIS CA 1 1
9 28460 1 1 183 HIS CB C 16.665 18.596 2.702 1.00 . A A . 183 HIS CB 1 1
9 28461 1 1 183 HIS CD2 C 16.914 19.725 0.384 1.00 . A A . 183 HIS CD2 1 1
9 28462 1 1 183 HIS CE1 C 15.560 21.413 0.701 1.00 . A A . 183 HIS CE1 1 1
9 28463 1 1 183 HIS CG C 16.415 19.617 1.637 1.00 . A A . 183 HIS CG 1 1
9 28464 1 1 183 HIS H H 17.554 17.055 4.544 1.00 . A A . 183 HIS H 1 1
9 28465 1 1 183 HIS HA H 18.768 18.976 2.803 1.00 . A A . 183 HIS HA 1 1
9 28466 1 1 183 HIS HB2 H 16.727 17.627 2.226 1.00 . A A . 183 HIS HB2 1 1
9 28467 1 1 183 HIS HB3 H 15.824 18.607 3.378 1.00 . A A . 183 HIS HB3 1 1
9 28468 1 1 183 HIS HD1 H 15.053 20.898 2.620 1.00 . A A . 183 HIS HD1 1 1
9 28469 1 1 183 HIS HD2 H 17.615 19.049 -0.088 1.00 . A A . 183 HIS HD2 1 1
9 28470 1 1 183 HIS HE1 H 14.987 22.315 0.542 1.00 . A A . 183 HIS HE1 1 1
9 28471 1 1 183 HIS HE2 H 16.671 21.270 -1.015 1.00 . A A . 183 HIS HE2 1 1
9 28472 1 1 183 HIS N N 18.257 17.710 4.341 1.00 . A A . 183 HIS N 1 1
9 28473 1 1 183 HIS ND1 N 15.571 20.690 1.803 1.00 . A A . 183 HIS ND1 1 1
9 28474 1 1 183 HIS NE2 N 16.368 20.849 -0.176 1.00 . A A . 183 HIS NE2 1 1
9 28475 1 1 183 HIS O O 18.185 21.201 3.889 1.00 . A A . 183 HIS O 1 1
9 28476 1 1 184 HIS C C 17.972 20.892 7.687 1.00 . A A . 184 HIS C 1 1
9 28477 1 1 184 HIS CA C 17.138 21.111 6.432 1.00 . A A . 184 HIS CA 1 1
9 28478 1 1 184 HIS CB C 15.663 21.367 6.791 1.00 . A A . 184 HIS CB 1 1
9 28479 1 1 184 HIS CD2 C 15.024 20.023 8.922 1.00 . A A . 184 HIS CD2 1 1
9 28480 1 1 184 HIS CE1 C 13.731 18.528 7.983 1.00 . A A . 184 HIS CE1 1 1
9 28481 1 1 184 HIS CG C 15.003 20.281 7.592 1.00 . A A . 184 HIS CG 1 1
9 28482 1 1 184 HIS H H 16.990 19.080 5.834 1.00 . A A . 184 HIS H 1 1
9 28483 1 1 184 HIS HA H 17.524 21.979 5.917 1.00 . A A . 184 HIS HA 1 1
9 28484 1 1 184 HIS HB2 H 15.598 22.279 7.364 1.00 . A A . 184 HIS HB2 1 1
9 28485 1 1 184 HIS HB3 H 15.100 21.489 5.877 1.00 . A A . 184 HIS HB3 1 1
9 28486 1 1 184 HIS HD1 H 13.970 19.234 6.072 1.00 . A A . 184 HIS HD1 1 1
9 28487 1 1 184 HIS HD2 H 15.570 20.577 9.673 1.00 . A A . 184 HIS HD2 1 1
9 28488 1 1 184 HIS HE1 H 13.066 17.689 7.840 1.00 . A A . 184 HIS HE1 1 1
9 28489 1 1 184 HIS HE2 H 14.140 18.441 9.994 1.00 . A A . 184 HIS HE2 1 1
9 28490 1 1 184 HIS N N 17.280 19.974 5.535 1.00 . A A . 184 HIS N 1 1
9 28491 1 1 184 HIS ND1 N 14.185 19.323 7.034 1.00 . A A . 184 HIS ND1 1 1
9 28492 1 1 184 HIS NE2 N 14.225 18.930 9.137 1.00 . A A . 184 HIS NE2 1 1
9 28493 1 1 184 HIS O O 18.161 19.759 8.126 1.00 . A A . 184 HIS O 1 1
9 28494 1 1 185 HIS C C 18.480 22.024 10.697 1.00 . A A . 185 HIS C 1 1
9 28495 1 1 185 HIS CA C 19.321 21.903 9.431 1.00 . A A . 185 HIS CA 1 1
9 28496 1 1 185 HIS CB C 20.394 22.998 9.387 1.00 . A A . 185 HIS CB 1 1
9 28497 1 1 185 HIS CD2 C 22.370 21.950 10.705 1.00 . A A . 185 HIS CD2 1 1
9 28498 1 1 185 HIS CE1 C 22.531 23.455 12.288 1.00 . A A . 185 HIS CE1 1 1
9 28499 1 1 185 HIS CG C 21.418 22.886 10.476 1.00 . A A . 185 HIS CG 1 1
9 28500 1 1 185 HIS H H 18.252 22.862 7.873 1.00 . A A . 185 HIS H 1 1
9 28501 1 1 185 HIS HA H 19.804 20.937 9.427 1.00 . A A . 185 HIS HA 1 1
9 28502 1 1 185 HIS HB2 H 20.910 22.947 8.441 1.00 . A A . 185 HIS HB2 1 1
9 28503 1 1 185 HIS HB3 H 19.916 23.962 9.478 1.00 . A A . 185 HIS HB3 1 1
9 28504 1 1 185 HIS HD1 H 21.001 24.629 11.596 1.00 . A A . 185 HIS HD1 1 1
9 28505 1 1 185 HIS HD2 H 22.562 21.070 10.107 1.00 . A A . 185 HIS HD2 1 1
9 28506 1 1 185 HIS HE1 H 22.858 23.991 13.166 1.00 . A A . 185 HIS HE1 1 1
9 28507 1 1 185 HIS HE2 H 23.826 21.864 12.225 1.00 . A A . 185 HIS HE2 1 1
9 28508 1 1 185 HIS N N 18.471 21.978 8.253 1.00 . A A . 185 HIS N 1 1
9 28509 1 1 185 HIS ND1 N 21.548 23.814 11.486 1.00 . A A . 185 HIS ND1 1 1
9 28510 1 1 185 HIS NE2 N 23.045 22.329 11.837 1.00 . A A . 185 HIS NE2 1 1
9 28511 1 1 185 HIS O O 18.145 20.977 11.289 1.00 . A A . 185 HIS O 1 1
9 28512 1 1 185 HIS OXT O 18.137 23.160 11.084 1.00 . A A . 185 HIS OXT 1 1
9 28513 2 2 1 ACE C C -15.754 -18.577 3.134 1.00 . B B . 1001 ACE C 1 1
9 28514 2 2 1 ACE CH3 C -16.409 -17.603 4.092 1.00 . B B . 1001 ACE CH3 1 1
9 28515 2 2 1 ACE H1 H -15.750 -16.761 4.242 1.00 . B B . 1001 ACE H1 1 1
9 28516 2 2 1 ACE H2 H -16.589 -18.102 5.033 1.00 . B B . 1001 ACE H2 1 1
9 28517 2 2 1 ACE H3 H -17.345 -17.270 3.668 1.00 . B B . 1001 ACE H3 1 1
9 28518 2 2 1 ACE O O -15.013 -19.462 3.573 1.00 . B B . 1001 ACE O 1 1
9 28519 2 2 2 GLY C C -14.149 -18.774 0.252 1.00 . B B . 1002 GLY C 1 1
9 28520 2 2 2 GLY CA C -15.394 -19.360 0.878 1.00 . B B . 1002 GLY CA 1 1
9 28521 2 2 2 GLY H H -16.591 -17.738 1.521 1.00 . B B . 1002 GLY H 1 1
9 28522 2 2 2 GLY HA2 H -15.134 -20.280 1.381 1.00 . B B . 1002 GLY HA2 1 1
9 28523 2 2 2 GLY HA3 H -16.110 -19.576 0.099 1.00 . B B . 1002 GLY HA3 1 1
9 28524 2 2 2 GLY N N -15.997 -18.454 1.835 1.00 . B B . 1002 GLY N 1 1
9 28525 2 2 2 GLY O O -13.125 -19.447 0.124 1.00 . B B . 1002 GLY O 1 1
9 28526 2 2 3 CYS C C -12.643 -15.715 0.200 1.00 . B B . 1003 CYS C 1 1
9 28527 2 2 3 CYS CA C -13.107 -16.820 -0.727 1.00 . B B . 1003 CYS CA 1 1
9 28528 2 2 3 CYS CB C -13.508 -16.228 -2.072 1.00 . B B . 1003 CYS CB 1 1
9 28529 2 2 3 CYS H H -15.084 -17.031 -0.013 1.00 . B B . 1003 CYS H 1 1
9 28530 2 2 3 CYS HA H -12.305 -17.529 -0.871 1.00 . B B . 1003 CYS HA 1 1
9 28531 2 2 3 CYS HB2 H -14.180 -15.394 -1.904 1.00 . B B . 1003 CYS HB2 1 1
9 28532 2 2 3 CYS HB3 H -12.622 -15.870 -2.577 1.00 . B B . 1003 CYS HB3 1 1
9 28533 2 2 3 CYS N N -14.233 -17.515 -0.134 1.00 . B B . 1003 CYS N 1 1
9 28534 2 2 3 CYS O O -12.714 -15.867 1.415 1.00 . B B . 1003 CYS O 1 1
9 28535 2 2 3 CYS SG S -14.326 -17.406 -3.188 1.00 . B B . 1003 CYS SG 1 1
9 28536 2 2 4 VAL C C -10.943 -13.623 1.552 1.00 . B B . 1004 VAL C 1 1
9 28537 2 2 4 VAL CA C -11.844 -13.386 0.326 1.00 . B B . 1004 VAL CA 1 1
9 28538 2 2 4 VAL CB C -13.150 -12.607 0.634 1.00 . B B . 1004 VAL CB 1 1
9 28539 2 2 4 VAL CG1 C -13.894 -12.384 -0.667 1.00 . B B . 1004 VAL CG1 1 1
9 28540 2 2 4 VAL CG2 C -14.077 -13.299 1.631 1.00 . B B . 1004 VAL CG2 1 1
9 28541 2 2 4 VAL H H -11.951 -14.651 -1.347 1.00 . B B . 1004 VAL H 1 1
9 28542 2 2 4 VAL HA H -11.274 -12.777 -0.367 1.00 . B B . 1004 VAL HA 1 1
9 28543 2 2 4 VAL HB H -12.874 -11.652 1.027 1.00 . B B . 1004 VAL HB 1 1
9 28544 2 2 4 VAL HG11 H -14.133 -13.341 -1.110 1.00 . B B . 1004 VAL HG11 1 1
9 28545 2 2 4 VAL HG12 H -13.270 -11.825 -1.344 1.00 . B B . 1004 VAL HG12 1 1
9 28546 2 2 4 VAL HG13 H -14.804 -11.845 -0.471 1.00 . B B . 1004 VAL HG13 1 1
9 28547 2 2 4 VAL HG21 H -13.564 -13.425 2.574 1.00 . B B . 1004 VAL HG21 1 1
9 28548 2 2 4 VAL HG22 H -14.362 -14.267 1.245 1.00 . B B . 1004 VAL HG22 1 1
9 28549 2 2 4 VAL HG23 H -14.961 -12.696 1.780 1.00 . B B . 1004 VAL HG23 1 1
9 28550 2 2 4 VAL N N -12.139 -14.624 -0.388 1.00 . B B . 1004 VAL N 1 1
9 28551 2 2 4 VAL O O -9.733 -13.747 1.378 1.00 . B B . 1004 VAL O 1 1
9 28552 2 2 5 GLY C C -9.985 -15.468 3.673 1.00 . B B . 1005 GLY C 1 1
9 28553 2 2 5 GLY CA C -10.756 -14.165 3.920 1.00 . B B . 1005 GLY CA 1 1
9 28554 2 2 5 GLY H H -12.408 -13.305 2.897 1.00 . B B . 1005 GLY H 1 1
9 28555 2 2 5 GLY HA2 H -10.051 -13.406 4.220 1.00 . B B . 1005 GLY HA2 1 1
9 28556 2 2 5 GLY HA3 H -11.452 -14.326 4.731 1.00 . B B . 1005 GLY HA3 1 1
9 28557 2 2 5 GLY N N -11.501 -13.674 2.765 1.00 . B B . 1005 GLY N 1 1
9 28558 2 2 5 GLY O O -9.081 -15.806 4.430 1.00 . B B . 1005 GLY O 1 1
9 28559 2 2 6 ARG C C -8.693 -17.120 1.055 1.00 . B B . 1006 ARG C 1 1
9 28560 2 2 6 ARG CA C -9.616 -17.403 2.236 1.00 . B B . 1006 ARG CA 1 1
9 28561 2 2 6 ARG CB C -10.571 -18.528 1.850 1.00 . B B . 1006 ARG CB 1 1
9 28562 2 2 6 ARG CD C -11.554 -18.786 4.142 1.00 . B B . 1006 ARG CD 1 1
9 28563 2 2 6 ARG CG C -10.865 -19.482 2.983 1.00 . B B . 1006 ARG CG 1 1
9 28564 2 2 6 ARG CZ C -12.756 -19.500 6.179 1.00 . B B . 1006 ARG CZ 1 1
9 28565 2 2 6 ARG H H -11.192 -15.999 2.173 1.00 . B B . 1006 ARG H 1 1
9 28566 2 2 6 ARG HA H -9.021 -17.725 3.077 1.00 . B B . 1006 ARG HA 1 1
9 28567 2 2 6 ARG HB2 H -11.505 -18.096 1.520 1.00 . B B . 1006 ARG HB2 1 1
9 28568 2 2 6 ARG HB3 H -10.138 -19.091 1.037 1.00 . B B . 1006 ARG HB3 1 1
9 28569 2 2 6 ARG HD2 H -10.923 -17.981 4.484 1.00 . B B . 1006 ARG HD2 1 1
9 28570 2 2 6 ARG HD3 H -12.491 -18.384 3.791 1.00 . B B . 1006 ARG HD3 1 1
9 28571 2 2 6 ARG HE H -11.252 -20.509 5.315 1.00 . B B . 1006 ARG HE 1 1
9 28572 2 2 6 ARG HG2 H -11.499 -20.277 2.620 1.00 . B B . 1006 ARG HG2 1 1
9 28573 2 2 6 ARG HG3 H -9.933 -19.888 3.322 1.00 . B B . 1006 ARG HG3 1 1
9 28574 2 2 6 ARG HH11 H -13.336 -17.690 5.467 1.00 . B B . 1006 ARG HH11 1 1
9 28575 2 2 6 ARG HH12 H -14.205 -18.259 6.863 1.00 . B B . 1006 ARG HH12 1 1
9 28576 2 2 6 ARG HH21 H -12.391 -21.232 7.176 1.00 . B B . 1006 ARG HH21 1 1
9 28577 2 2 6 ARG HH22 H -13.668 -20.243 7.828 1.00 . B B . 1006 ARG HH22 1 1
9 28578 2 2 6 ARG N N -10.364 -16.221 2.645 1.00 . B B . 1006 ARG N 1 1
9 28579 2 2 6 ARG NE N -11.812 -19.697 5.257 1.00 . B B . 1006 ARG NE 1 1
9 28580 2 2 6 ARG NH1 N -13.488 -18.394 6.167 1.00 . B B . 1006 ARG NH1 1 1
9 28581 2 2 6 ARG NH2 N -12.954 -20.395 7.136 1.00 . B B . 1006 ARG NH2 1 1
9 28582 2 2 6 ARG O O -7.669 -17.776 0.892 1.00 . B B . 1006 ARG O 1 1
9 28583 2 2 7 ALA C C -7.218 -14.956 -0.927 1.00 . B B . 1007 ALA C 1 1
9 28584 2 2 7 ALA CA C -8.378 -15.936 -1.039 1.00 . B B . 1007 ALA CA 1 1
9 28585 2 2 7 ALA CB C -9.372 -15.468 -2.088 1.00 . B B . 1007 ALA CB 1 1
9 28586 2 2 7 ALA H H -9.760 -15.523 0.514 1.00 . B B . 1007 ALA H 1 1
9 28587 2 2 7 ALA HA H -7.989 -16.892 -1.360 1.00 . B B . 1007 ALA HA 1 1
9 28588 2 2 7 ALA HB1 H -8.868 -15.355 -3.035 1.00 . B B . 1007 ALA HB1 1 1
9 28589 2 2 7 ALA HB2 H -9.793 -14.520 -1.786 1.00 . B B . 1007 ALA HB2 1 1
9 28590 2 2 7 ALA HB3 H -10.161 -16.201 -2.185 1.00 . B B . 1007 ALA HB3 1 1
9 28591 2 2 7 ALA N N -9.051 -16.142 0.237 1.00 . B B . 1007 ALA N 1 1
9 28592 2 2 7 ALA O O -6.067 -15.340 -1.105 1.00 . B B . 1007 ALA O 1 1
9 28593 2 2 8 LEU C C -5.562 -12.945 0.590 1.00 . B B . 1008 LEU C 1 1
9 28594 2 2 8 LEU CA C -6.501 -12.653 -0.564 1.00 . B B . 1008 LEU CA 1 1
9 28595 2 2 8 LEU CB C -7.185 -11.289 -0.435 1.00 . B B . 1008 LEU CB 1 1
9 28596 2 2 8 LEU CD1 C -9.185 -9.921 -1.199 1.00 . B B . 1008 LEU CD1 1 1
9 28597 2 2 8 LEU CD2 C -7.855 -11.225 -2.834 1.00 . B B . 1008 LEU CD2 1 1
9 28598 2 2 8 LEU CG C -8.351 -11.161 -1.404 1.00 . B B . 1008 LEU CG 1 1
9 28599 2 2 8 LEU H H -8.449 -13.470 -0.410 1.00 . B B . 1008 LEU H 1 1
9 28600 2 2 8 LEU HA H -5.943 -12.680 -1.487 1.00 . B B . 1008 LEU HA 1 1
9 28601 2 2 8 LEU HB2 H -7.547 -11.172 0.578 1.00 . B B . 1008 LEU HB2 1 1
9 28602 2 2 8 LEU HB3 H -6.469 -10.513 -0.651 1.00 . B B . 1008 LEU HB3 1 1
9 28603 2 2 8 LEU HD11 H -9.540 -9.891 -0.183 1.00 . B B . 1008 LEU HD11 1 1
9 28604 2 2 8 LEU HD12 H -10.033 -9.954 -1.870 1.00 . B B . 1008 LEU HD12 1 1
9 28605 2 2 8 LEU HD13 H -8.592 -9.049 -1.412 1.00 . B B . 1008 LEU HD13 1 1
9 28606 2 2 8 LEU HD21 H -8.697 -11.222 -3.507 1.00 . B B . 1008 LEU HD21 1 1
9 28607 2 2 8 LEU HD22 H -7.281 -12.129 -2.972 1.00 . B B . 1008 LEU HD22 1 1
9 28608 2 2 8 LEU HD23 H -7.231 -10.363 -3.035 1.00 . B B . 1008 LEU HD23 1 1
9 28609 2 2 8 LEU HG H -8.984 -11.995 -1.236 1.00 . B B . 1008 LEU HG 1 1
9 28610 2 2 8 LEU N N -7.521 -13.700 -0.623 1.00 . B B . 1008 LEU N 1 1
9 28611 2 2 8 LEU O O -4.366 -12.686 0.517 1.00 . B B . 1008 LEU O 1 1
9 28612 2 2 9 ALA C C -4.282 -14.993 2.179 1.00 . B B . 1009 ALA C 1 1
9 28613 2 2 9 ALA CA C -5.404 -14.111 2.724 1.00 . B B . 1009 ALA CA 1 1
9 28614 2 2 9 ALA CB C -6.341 -14.963 3.555 1.00 . B B . 1009 ALA CB 1 1
9 28615 2 2 9 ALA H H -7.099 -13.340 1.768 1.00 . B B . 1009 ALA H 1 1
9 28616 2 2 9 ALA HA H -5.021 -13.323 3.369 1.00 . B B . 1009 ALA HA 1 1
9 28617 2 2 9 ALA HB1 H -6.777 -15.730 2.934 1.00 . B B . 1009 ALA HB1 1 1
9 28618 2 2 9 ALA HB2 H -7.124 -14.337 3.961 1.00 . B B . 1009 ALA HB2 1 1
9 28619 2 2 9 ALA HB3 H -5.790 -15.420 4.363 1.00 . B B . 1009 ALA HB3 1 1
9 28620 2 2 9 ALA N N -6.142 -13.475 1.653 1.00 . B B . 1009 ALA N 1 1
9 28621 2 2 9 ALA O O -3.106 -14.796 2.471 1.00 . B B . 1009 ALA O 1 1
9 28622 2 2 10 ALA C C -2.819 -16.362 -0.214 1.00 . B B . 1010 ALA C 1 1
9 28623 2 2 10 ALA CA C -3.751 -16.957 0.834 1.00 . B B . 1010 ALA CA 1 1
9 28624 2 2 10 ALA CB C -4.528 -18.120 0.246 1.00 . B B . 1010 ALA CB 1 1
9 28625 2 2 10 ALA H H -5.616 -16.009 1.101 1.00 . B B . 1010 ALA H 1 1
9 28626 2 2 10 ALA HA H -3.160 -17.332 1.655 1.00 . B B . 1010 ALA HA 1 1
9 28627 2 2 10 ALA HB1 H -3.956 -19.027 0.361 1.00 . B B . 1010 ALA HB1 1 1
9 28628 2 2 10 ALA HB2 H -4.696 -17.941 -0.816 1.00 . B B . 1010 ALA HB2 1 1
9 28629 2 2 10 ALA HB3 H -5.478 -18.220 0.751 1.00 . B B . 1010 ALA HB3 1 1
9 28630 2 2 10 ALA N N -4.674 -15.964 1.362 1.00 . B B . 1010 ALA N 1 1
9 28631 2 2 10 ALA O O -1.631 -16.679 -0.256 1.00 . B B . 1010 ALA O 1 1
9 28632 2 2 11 PHE C C -1.594 -13.851 -1.437 1.00 . B B . 1011 PHE C 1 1
9 28633 2 2 11 PHE CA C -2.574 -14.826 -2.082 1.00 . B B . 1011 PHE CA 1 1
9 28634 2 2 11 PHE CB C -3.490 -14.097 -3.071 1.00 . B B . 1011 PHE CB 1 1
9 28635 2 2 11 PHE CD1 C -3.382 -15.169 -5.331 1.00 . B B . 1011 PHE CD1 1 1
9 28636 2 2 11 PHE CD2 C -5.282 -15.642 -3.971 1.00 . B B . 1011 PHE CD2 1 1
9 28637 2 2 11 PHE CE1 C -3.893 -15.979 -6.324 1.00 . B B . 1011 PHE CE1 1 1
9 28638 2 2 11 PHE CE2 C -5.797 -16.449 -4.960 1.00 . B B . 1011 PHE CE2 1 1
9 28639 2 2 11 PHE CG C -4.064 -14.990 -4.142 1.00 . B B . 1011 PHE CG 1 1
9 28640 2 2 11 PHE CZ C -5.102 -16.621 -6.139 1.00 . B B . 1011 PHE CZ 1 1
9 28641 2 2 11 PHE H H -4.328 -15.315 -0.999 1.00 . B B . 1011 PHE H 1 1
9 28642 2 2 11 PHE HA H -2.011 -15.580 -2.613 1.00 . B B . 1011 PHE HA 1 1
9 28643 2 2 11 PHE HB2 H -4.314 -13.659 -2.530 1.00 . B B . 1011 PHE HB2 1 1
9 28644 2 2 11 PHE HB3 H -2.929 -13.313 -3.558 1.00 . B B . 1011 PHE HB3 1 1
9 28645 2 2 11 PHE HD1 H -2.437 -14.670 -5.478 1.00 . B B . 1011 PHE HD1 1 1
9 28646 2 2 11 PHE HD2 H -5.833 -15.521 -3.052 1.00 . B B . 1011 PHE HD2 1 1
9 28647 2 2 11 PHE HE1 H -3.345 -16.114 -7.244 1.00 . B B . 1011 PHE HE1 1 1
9 28648 2 2 11 PHE HE2 H -6.744 -16.947 -4.806 1.00 . B B . 1011 PHE HE2 1 1
9 28649 2 2 11 PHE HZ H -5.504 -17.253 -6.917 1.00 . B B . 1011 PHE HZ 1 1
9 28650 2 2 11 PHE N N -3.364 -15.502 -1.061 1.00 . B B . 1011 PHE N 1 1
9 28651 2 2 11 PHE O O -0.548 -13.530 -2.005 1.00 . B B . 1011 PHE O 1 1
9 28652 2 2 12 GLY C C 0.060 -13.212 1.186 1.00 . B B . 1012 GLY C 1 1
9 28653 2 2 12 GLY CA C -1.083 -12.500 0.501 1.00 . B B . 1012 GLY CA 1 1
9 28654 2 2 12 GLY H H -2.794 -13.684 0.152 1.00 . B B . 1012 GLY H 1 1
9 28655 2 2 12 GLY HA2 H -0.680 -11.767 -0.180 1.00 . B B . 1012 GLY HA2 1 1
9 28656 2 2 12 GLY HA3 H -1.678 -11.998 1.247 1.00 . B B . 1012 GLY HA3 1 1
9 28657 2 2 12 GLY N N -1.934 -13.405 -0.237 1.00 . B B . 1012 GLY N 1 1
9 28658 2 2 12 GLY O O 0.925 -12.578 1.779 1.00 . B B . 1012 GLY O 1 1
9 28659 2 2 13 ASP C C 2.378 -15.216 0.742 1.00 . B B . 1013 ASP C 1 1
9 28660 2 2 13 ASP CA C 1.160 -15.325 1.655 1.00 . B B . 1013 ASP CA 1 1
9 28661 2 2 13 ASP CB C 0.732 -16.792 1.795 1.00 . B B . 1013 ASP CB 1 1
9 28662 2 2 13 ASP CG C 1.789 -17.666 2.441 1.00 . B B . 1013 ASP CG 1 1
9 28663 2 2 13 ASP H H -0.694 -14.991 0.684 1.00 . B B . 1013 ASP H 1 1
9 28664 2 2 13 ASP HA H 1.411 -14.931 2.628 1.00 . B B . 1013 ASP HA 1 1
9 28665 2 2 13 ASP HB2 H -0.161 -16.841 2.398 1.00 . B B . 1013 ASP HB2 1 1
9 28666 2 2 13 ASP HB3 H 0.516 -17.190 0.814 1.00 . B B . 1013 ASP HB3 1 1
9 28667 2 2 13 ASP N N 0.065 -14.534 1.109 1.00 . B B . 1013 ASP N 1 1
9 28668 2 2 13 ASP O O 3.519 -15.392 1.170 1.00 . B B . 1013 ASP O 1 1
9 28669 2 2 13 ASP OD1 O 1.821 -17.753 3.687 1.00 . B B . 1013 ASP OD1 1 1
9 28670 2 2 13 ASP OD2 O 2.613 -18.253 1.706 1.00 . B B . 1013 ASP OD2 1 1
9 28671 2 2 14 CYS C C 4.033 -13.604 -1.476 1.00 . B B . 1014 CYS C 1 1
9 28672 2 2 14 CYS CA C 3.157 -14.856 -1.541 1.00 . B B . 1014 CYS CA 1 1
9 28673 2 2 14 CYS CB C 2.516 -14.966 -2.923 1.00 . B B . 1014 CYS CB 1 1
9 28674 2 2 14 CYS H H 1.208 -14.602 -0.755 1.00 . B B . 1014 CYS H 1 1
9 28675 2 2 14 CYS HA H 3.782 -15.720 -1.382 1.00 . B B . 1014 CYS HA 1 1
9 28676 2 2 14 CYS HB2 H 2.002 -14.038 -3.150 1.00 . B B . 1014 CYS HB2 1 1
9 28677 2 2 14 CYS HB3 H 3.291 -15.141 -3.661 1.00 . B B . 1014 CYS HB3 1 1
9 28678 2 2 14 CYS N N 2.124 -14.863 -0.513 1.00 . B B . 1014 CYS N 1 1
9 28679 2 2 14 CYS O O 4.855 -13.375 -2.362 1.00 . B B . 1014 CYS O 1 1
9 28680 2 2 14 CYS SG S 1.303 -16.316 -3.060 1.00 . B B . 1014 CYS SG 1 1
9 28681 2 2 15 ILE C C 6.000 -12.002 0.511 1.00 . B B . 1015 ILE C 1 1
9 28682 2 2 15 ILE CA C 4.738 -11.631 -0.259 1.00 . B B . 1015 ILE CA 1 1
9 28683 2 2 15 ILE CB C 4.023 -10.438 0.431 1.00 . B B . 1015 ILE CB 1 1
9 28684 2 2 15 ILE CD1 C 4.179 -11.104 2.905 1.00 . B B . 1015 ILE CD1 1 1
9 28685 2 2 15 ILE CG1 C 3.285 -10.874 1.705 1.00 . B B . 1015 ILE CG1 1 1
9 28686 2 2 15 ILE CG2 C 3.059 -9.763 -0.532 1.00 . B B . 1015 ILE CG2 1 1
9 28687 2 2 15 ILE H H 3.175 -12.985 0.228 1.00 . B B . 1015 ILE H 1 1
9 28688 2 2 15 ILE HA H 5.035 -11.308 -1.248 1.00 . B B . 1015 ILE HA 1 1
9 28689 2 2 15 ILE HB H 4.778 -9.714 0.699 1.00 . B B . 1015 ILE HB 1 1
9 28690 2 2 15 ILE HD11 H 4.896 -11.878 2.675 1.00 . B B . 1015 ILE HD11 1 1
9 28691 2 2 15 ILE HD12 H 3.578 -11.409 3.748 1.00 . B B . 1015 ILE HD12 1 1
9 28692 2 2 15 ILE HD13 H 4.702 -10.190 3.146 1.00 . B B . 1015 ILE HD13 1 1
9 28693 2 2 15 ILE HG12 H 2.570 -10.112 1.973 1.00 . B B . 1015 ILE HG12 1 1
9 28694 2 2 15 ILE HG13 H 2.758 -11.796 1.504 1.00 . B B . 1015 ILE HG13 1 1
9 28695 2 2 15 ILE HG21 H 3.598 -9.435 -1.410 1.00 . B B . 1015 ILE HG21 1 1
9 28696 2 2 15 ILE HG22 H 2.608 -8.908 -0.049 1.00 . B B . 1015 ILE HG22 1 1
9 28697 2 2 15 ILE HG23 H 2.289 -10.462 -0.822 1.00 . B B . 1015 ILE HG23 1 1
9 28698 2 2 15 ILE N N 3.875 -12.795 -0.433 1.00 . B B . 1015 ILE N 1 1
9 28699 2 2 15 ILE O O 6.829 -11.147 0.820 1.00 . B B . 1015 ILE O 1 1
9 28700 2 2 16 ASN C C 8.287 -14.408 0.526 1.00 . B B . 1016 ASN C 1 1
9 28701 2 2 16 ASN CA C 7.313 -13.785 1.510 1.00 . B B . 1016 ASN CA 1 1
9 28702 2 2 16 ASN CB C 6.914 -14.820 2.567 1.00 . B B . 1016 ASN CB 1 1
9 28703 2 2 16 ASN CG C 6.034 -14.244 3.661 1.00 . B B . 1016 ASN CG 1 1
9 28704 2 2 16 ASN H H 5.449 -13.920 0.524 1.00 . B B . 1016 ASN H 1 1
9 28705 2 2 16 ASN HA H 7.791 -12.947 1.995 1.00 . B B . 1016 ASN HA 1 1
9 28706 2 2 16 ASN HB2 H 6.375 -15.623 2.087 1.00 . B B . 1016 ASN HB2 1 1
9 28707 2 2 16 ASN HB3 H 7.809 -15.218 3.024 1.00 . B B . 1016 ASN HB3 1 1
9 28708 2 2 16 ASN HD21 H 4.398 -14.837 2.695 1.00 . B B . 1016 ASN HD21 1 1
9 28709 2 2 16 ASN HD22 H 4.135 -14.019 4.204 1.00 . B B . 1016 ASN HD22 1 1
9 28710 2 2 16 ASN N N 6.145 -13.288 0.800 1.00 . B B . 1016 ASN N 1 1
9 28711 2 2 16 ASN ND2 N 4.727 -14.377 3.503 1.00 . B B . 1016 ASN ND2 1 1
9 28712 2 2 16 ASN O O 7.889 -14.861 -0.551 1.00 . B B . 1016 ASN O 1 1
9 28713 2 2 16 ASN OD1 O 6.527 -13.703 4.652 1.00 . B B . 1016 ASN OD1 1 1
9 28714 2 2 17 ARG C C 11.039 -16.336 0.557 1.00 . B B . 1017 ARG C 1 1
9 28715 2 2 17 ARG CA C 10.586 -14.985 0.020 1.00 . B B . 1017 ARG CA 1 1
9 28716 2 2 17 ARG CB C 11.783 -14.036 -0.102 1.00 . B B . 1017 ARG CB 1 1
9 28717 2 2 17 ARG CD C 10.570 -12.609 -1.797 1.00 . B B . 1017 ARG CD 1 1
9 28718 2 2 17 ARG CG C 11.410 -12.621 -0.528 1.00 . B B . 1017 ARG CG 1 1
9 28719 2 2 17 ARG CZ C 10.742 -13.272 -4.167 1.00 . B B . 1017 ARG CZ 1 1
9 28720 2 2 17 ARG H H 9.823 -14.047 1.758 1.00 . B B . 1017 ARG H 1 1
9 28721 2 2 17 ARG HA H 10.150 -15.129 -0.959 1.00 . B B . 1017 ARG HA 1 1
9 28722 2 2 17 ARG HB2 H 12.282 -13.980 0.854 1.00 . B B . 1017 ARG HB2 1 1
9 28723 2 2 17 ARG HB3 H 12.471 -14.437 -0.833 1.00 . B B . 1017 ARG HB3 1 1
9 28724 2 2 17 ARG HD2 H 9.679 -13.194 -1.626 1.00 . B B . 1017 ARG HD2 1 1
9 28725 2 2 17 ARG HD3 H 10.290 -11.588 -2.014 1.00 . B B . 1017 ARG HD3 1 1
9 28726 2 2 17 ARG HE H 12.217 -13.447 -2.812 1.00 . B B . 1017 ARG HE 1 1
9 28727 2 2 17 ARG HG2 H 10.846 -12.155 0.267 1.00 . B B . 1017 ARG HG2 1 1
9 28728 2 2 17 ARG HG3 H 12.318 -12.060 -0.701 1.00 . B B . 1017 ARG HG3 1 1
9 28729 2 2 17 ARG HH11 H 8.903 -12.625 -3.599 1.00 . B B . 1017 ARG HH11 1 1
9 28730 2 2 17 ARG HH12 H 9.061 -13.025 -5.286 1.00 . B B . 1017 ARG HH12 1 1
9 28731 2 2 17 ARG HH21 H 12.434 -13.984 -5.040 1.00 . B B . 1017 ARG HH21 1 1
9 28732 2 2 17 ARG HH22 H 11.060 -13.813 -6.100 1.00 . B B . 1017 ARG HH22 1 1
9 28733 2 2 17 ARG N N 9.561 -14.420 0.884 1.00 . B B . 1017 ARG N 1 1
9 28734 2 2 17 ARG NE N 11.280 -13.160 -2.950 1.00 . B B . 1017 ARG NE 1 1
9 28735 2 2 17 ARG NH1 N 9.469 -12.950 -4.365 1.00 . B B . 1017 ARG NH1 1 1
9 28736 2 2 17 ARG NH2 N 11.470 -13.724 -5.179 1.00 . B B . 1017 ARG NH2 1 1
9 28737 2 2 17 ARG O O 10.598 -17.382 0.084 1.00 . B B . 1017 ARG O 1 1
9 28738 2 2 18 NH2 HN1 H 12.206 -15.446 1.896 1.00 . B B . 1018 NH2 HN1 1 1
9 28739 2 2 18 NH2 HN2 H 12.212 -17.175 1.919 1.00 . B B . 1018 NH2 HN2 1 1
9 28740 2 2 18 NH2 N N 11.906 -16.317 1.557 1.00 . B B . 1018 NH2 N 1 1
9 28741 3 3 1 . C1 C -13.209 -18.825 -3.047 1.00 . C B . 1100 33B C1 1 1
9 28742 3 3 1 . C12 C -3.419 -19.292 -2.450 1.00 . C B . 1100 33B C12 1 1
9 28743 3 3 1 . C13 C -2.436 -19.589 -1.511 1.00 . C B . 1100 33B C13 1 1
9 28744 3 3 1 . C14 C -3.067 -18.951 -3.736 1.00 . C B . 1100 33B C14 1 1
9 28745 3 3 1 . C15 C -1.093 -19.531 -1.876 1.00 . C B . 1100 33B C15 1 1
9 28746 3 3 1 . C16 C -1.734 -18.897 -4.106 1.00 . C B . 1100 33B C16 1 1
9 28747 3 3 1 . C17 C -0.745 -19.179 -3.179 1.00 . C B . 1100 33B C17 1 1
9 28748 3 3 1 . C19 C 1.458 -19.014 -2.585 1.00 . C B . 1100 33B C19 1 1
9 28749 3 3 1 . C2 C -11.734 -18.400 -3.010 1.00 . C B . 1100 33B C2 1 1
9 28750 3 3 1 . C20 C 2.307 -17.745 -2.587 1.00 . C B . 1100 33B C20 1 1
9 28751 3 3 1 . C4 C -9.596 -19.167 -2.567 1.00 . C B . 1100 33B C4 1 1
9 28752 3 3 1 . C5 C -8.765 -19.428 -1.471 1.00 . C B . 1100 33B C5 1 1
9 28753 3 3 1 . C6 C -9.014 -18.839 -3.809 1.00 . C B . 1100 33B C6 1 1
9 28754 3 3 1 . C7 C -7.378 -19.377 -1.614 1.00 . C B . 1100 33B C7 1 1
9 28755 3 3 1 . C8 C -7.635 -18.783 -3.925 1.00 . C B . 1100 33B C8 1 1
9 28756 3 3 1 . C9 C -6.821 -19.061 -2.846 1.00 . C B . 1100 33B C9 1 1
9 28757 3 3 1 . H1 H -13.441 -19.364 -2.140 1.00 . C B . 1100 33B H1 1 1
9 28758 3 3 1 . H13 H -2.711 -19.861 -0.503 1.00 . C B . 1100 33B H13 1 1
9 28759 3 3 1 . H14 H -3.839 -18.715 -4.446 1.00 . C B . 1100 33B H14 1 1
9 28760 3 3 1 . H15 H -0.324 -19.750 -1.150 1.00 . C B . 1100 33B H15 1 1
9 28761 3 3 1 . H1A H -13.365 -19.477 -3.893 1.00 . C B . 1100 33B H1A 1 1
9 28762 3 3 1 . H20 H 3.119 -17.859 -3.289 1.00 . C B . 1100 33B H20 1 1
9 28763 3 3 1 . H20A H 2.711 -17.584 -1.597 1.00 . C B . 1100 33B H20A 1 1
9 28764 3 3 1 . H5 H -9.198 -19.661 -0.507 1.00 . C B . 1100 33B H5 1 1
9 28765 3 3 1 . H7 H -6.739 -19.595 -0.771 1.00 . C B . 1100 33B H7 1 1
9 28766 3 3 1 . H8 H -7.186 -18.520 -4.869 1.00 . C B . 1100 33B H8 1 1
9 28767 3 3 1 . HN18 H 0.775 -18.936 -4.480 1.00 . C B . 1100 33B HN18 1 1
9 28768 3 3 1 . HN3 H -11.276 -19.982 -1.843 1.00 . C B . 1100 33B HN3 1 1
9 28769 3 3 1 . N10 N -5.508 -19.065 -3.036 1.00 . C B . 1100 33B N10 1 1
9 28770 3 3 1 . N11 N -4.709 -19.328 -2.143 1.00 . C B . 1100 33B N11 1 1
9 28771 3 3 1 . N18 N 0.531 -19.056 -3.538 1.00 . C B . 1100 33B N18 1 1
9 28772 3 3 1 . N3 N -10.924 -19.263 -2.409 1.00 . C B . 1100 33B N3 1 1
9 28773 3 3 1 . O19 O 1.644 -19.904 -1.758 1.00 . C B . 1100 33B O19 1 1
9 28774 3 3 1 . O2 O -11.366 -17.328 -3.480 1.00 . C B . 1100 33B O2 1 1
9 28775 3 3 1 . O61 O -10.165 -17.068 -5.429 1.00 . C B . 1100 33B O61 1 1
9 28776 3 3 1 . O62 O -11.306 -19.216 -5.172 1.00 . C B . 1100 33B O62 1 1
9 28777 3 3 1 . O63 O -9.226 -19.079 -6.455 1.00 . C B . 1100 33B O63 1 1
9 28778 3 3 1 . O71 O -2.510 -18.384 -6.611 1.00 . C B . 1100 33B O71 1 1
9 28779 3 3 1 . O72 O -0.521 -17.226 -5.772 1.00 . C B . 1100 33B O72 1 1
9 28780 3 3 1 . O73 O -0.411 -19.606 -6.296 1.00 . C B . 1100 33B O73 1 1
9 28781 3 3 1 . S17 S -1.288 -18.516 -5.749 1.00 . C B . 1100 33B S17 1 1
9 28782 3 3 1 . S6 S -9.966 -18.545 -5.256 1.00 . C B . 1100 33B S6 1 1
10 28783 1 1 1 MET C C 3.976 8.697 11.783 1.00 . A A . 1 MET C 1 1
10 28784 1 1 1 MET CA C 5.214 9.577 11.634 1.00 . A A . 1 MET CA 1 1
10 28785 1 1 1 MET CB C 6.433 8.705 11.299 1.00 . A A . 1 MET CB 1 1
10 28786 1 1 1 MET CE C 8.199 5.488 13.277 1.00 . A A . 1 MET CE 1 1
10 28787 1 1 1 MET CG C 6.724 7.623 12.325 1.00 . A A . 1 MET CG 1 1
10 28788 1 1 1 MET H1 H 6.335 10.912 12.777 1.00 . A A . 1 MET H1 1 1
10 28789 1 1 1 MET H2 H 5.540 9.724 13.688 1.00 . A A . 1 MET H2 1 1
10 28790 1 1 1 MET H3 H 4.663 11.017 13.029 1.00 . A A . 1 MET H3 1 1
10 28791 1 1 1 MET HA H 5.046 10.272 10.823 1.00 . A A . 1 MET HA 1 1
10 28792 1 1 1 MET HB2 H 6.267 8.228 10.345 1.00 . A A . 1 MET HB2 1 1
10 28793 1 1 1 MET HB3 H 7.303 9.341 11.224 1.00 . A A . 1 MET HB3 1 1
10 28794 1 1 1 MET HE1 H 9.006 4.782 13.142 1.00 . A A . 1 MET HE1 1 1
10 28795 1 1 1 MET HE2 H 7.265 4.953 13.367 1.00 . A A . 1 MET HE2 1 1
10 28796 1 1 1 MET HE3 H 8.371 6.065 14.174 1.00 . A A . 1 MET HE3 1 1
10 28797 1 1 1 MET HG2 H 6.939 8.092 13.273 1.00 . A A . 1 MET HG2 1 1
10 28798 1 1 1 MET HG3 H 5.848 6.998 12.425 1.00 . A A . 1 MET HG3 1 1
10 28799 1 1 1 MET N N 5.456 10.358 12.865 1.00 . A A . 1 MET N 1 1
10 28800 1 1 1 MET O O 3.686 7.874 10.917 1.00 . A A . 1 MET O 1 1
10 28801 1 1 1 MET SD S 8.125 6.586 11.864 1.00 . A A . 1 MET SD 1 1
10 28802 1 1 2 SER C C 0.927 8.277 12.218 1.00 . A A . 2 SER C 1 1
10 28803 1 1 2 SER CA C 2.101 8.010 13.162 1.00 . A A . 2 SER CA 1 1
10 28804 1 1 2 SER CB C 1.675 8.160 14.625 1.00 . A A . 2 SER CB 1 1
10 28805 1 1 2 SER H H 3.444 9.612 13.492 1.00 . A A . 2 SER H 1 1
10 28806 1 1 2 SER HA H 2.431 6.993 13.006 1.00 . A A . 2 SER HA 1 1
10 28807 1 1 2 SER HB2 H 0.740 7.645 14.780 1.00 . A A . 2 SER HB2 1 1
10 28808 1 1 2 SER HB3 H 2.431 7.727 15.264 1.00 . A A . 2 SER HB3 1 1
10 28809 1 1 2 SER HG H 0.560 9.723 15.049 1.00 . A A . 2 SER HG 1 1
10 28810 1 1 2 SER N N 3.233 8.877 12.872 1.00 . A A . 2 SER N 1 1
10 28811 1 1 2 SER O O 0.496 7.383 11.500 1.00 . A A . 2 SER O 1 1
10 28812 1 1 2 SER OG O 1.507 9.524 14.979 1.00 . A A . 2 SER OG 1 1
10 28813 1 1 3 GLN C C -0.478 9.870 9.907 1.00 . A A . 3 GLN C 1 1
10 28814 1 1 3 GLN CA C -0.755 9.860 11.417 1.00 . A A . 3 GLN CA 1 1
10 28815 1 1 3 GLN CB C -1.292 11.218 11.872 1.00 . A A . 3 GLN CB 1 1
10 28816 1 1 3 GLN CD C -3.692 10.510 12.289 1.00 . A A . 3 GLN CD 1 1
10 28817 1 1 3 GLN CG C -2.757 11.440 11.535 1.00 . A A . 3 GLN CG 1 1
10 28818 1 1 3 GLN H H 0.906 10.226 12.691 1.00 . A A . 3 GLN H 1 1
10 28819 1 1 3 GLN HA H -1.505 9.111 11.620 1.00 . A A . 3 GLN HA 1 1
10 28820 1 1 3 GLN HB2 H -1.176 11.297 12.943 1.00 . A A . 3 GLN HB2 1 1
10 28821 1 1 3 GLN HB3 H -0.714 11.997 11.399 1.00 . A A . 3 GLN HB3 1 1
10 28822 1 1 3 GLN HE21 H -5.042 10.653 10.830 1.00 . A A . 3 GLN HE21 1 1
10 28823 1 1 3 GLN HE22 H -5.474 9.642 12.172 1.00 . A A . 3 GLN HE22 1 1
10 28824 1 1 3 GLN HG2 H -3.020 12.460 11.770 1.00 . A A . 3 GLN HG2 1 1
10 28825 1 1 3 GLN HG3 H -2.889 11.268 10.478 1.00 . A A . 3 GLN HG3 1 1
10 28826 1 1 3 GLN N N 0.446 9.518 12.184 1.00 . A A . 3 GLN N 1 1
10 28827 1 1 3 GLN NE2 N -4.851 10.239 11.708 1.00 . A A . 3 GLN NE2 1 1
10 28828 1 1 3 GLN O O -1.373 10.138 9.102 1.00 . A A . 3 GLN O 1 1
10 28829 1 1 3 GLN OE1 O -3.390 10.060 13.393 1.00 . A A . 3 GLN OE1 1 1
10 28830 1 1 4 SER C C 0.490 8.230 7.478 1.00 . A A . 4 SER C 1 1
10 28831 1 1 4 SER CA C 1.127 9.465 8.119 1.00 . A A . 4 SER CA 1 1
10 28832 1 1 4 SER CB C 2.652 9.430 7.971 1.00 . A A . 4 SER CB 1 1
10 28833 1 1 4 SER H H 1.437 9.383 10.209 1.00 . A A . 4 SER H 1 1
10 28834 1 1 4 SER HA H 0.747 10.344 7.620 1.00 . A A . 4 SER HA 1 1
10 28835 1 1 4 SER HB2 H 3.051 10.422 8.135 1.00 . A A . 4 SER HB2 1 1
10 28836 1 1 4 SER HB3 H 3.073 8.754 8.696 1.00 . A A . 4 SER HB3 1 1
10 28837 1 1 4 SER HG H 3.831 9.517 6.417 1.00 . A A . 4 SER HG 1 1
10 28838 1 1 4 SER N N 0.757 9.560 9.527 1.00 . A A . 4 SER N 1 1
10 28839 1 1 4 SER O O 0.409 8.119 6.250 1.00 . A A . 4 SER O 1 1
10 28840 1 1 4 SER OG O 3.041 9.013 6.678 1.00 . A A . 4 SER OG 1 1
10 28841 1 1 5 ASN C C -1.897 6.501 6.971 1.00 . A A . 5 ASN C 1 1
10 28842 1 1 5 ASN CA C -0.702 6.123 7.837 1.00 . A A . 5 ASN CA 1 1
10 28843 1 1 5 ASN CB C -1.166 5.240 8.997 1.00 . A A . 5 ASN CB 1 1
10 28844 1 1 5 ASN CG C -1.762 6.012 10.149 1.00 . A A . 5 ASN CG 1 1
10 28845 1 1 5 ASN H H 0.121 7.443 9.284 1.00 . A A . 5 ASN H 1 1
10 28846 1 1 5 ASN HA H -0.008 5.560 7.230 1.00 . A A . 5 ASN HA 1 1
10 28847 1 1 5 ASN HB2 H -1.917 4.556 8.632 1.00 . A A . 5 ASN HB2 1 1
10 28848 1 1 5 ASN HB3 H -0.332 4.669 9.368 1.00 . A A . 5 ASN HB3 1 1
10 28849 1 1 5 ASN HD21 H -1.078 4.647 11.422 1.00 . A A . 5 ASN HD21 1 1
10 28850 1 1 5 ASN HD22 H -1.940 5.968 12.125 1.00 . A A . 5 ASN HD22 1 1
10 28851 1 1 5 ASN N N 0.003 7.314 8.317 1.00 . A A . 5 ASN N 1 1
10 28852 1 1 5 ASN ND2 N -1.579 5.488 11.352 1.00 . A A . 5 ASN ND2 1 1
10 28853 1 1 5 ASN O O -2.382 5.693 6.180 1.00 . A A . 5 ASN O 1 1
10 28854 1 1 5 ASN OD1 O -2.374 7.066 9.972 1.00 . A A . 5 ASN OD1 1 1
10 28855 1 1 6 ARG C C -2.991 8.253 4.832 1.00 . A A . 6 ARG C 1 1
10 28856 1 1 6 ARG CA C -3.419 8.263 6.292 1.00 . A A . 6 ARG CA 1 1
10 28857 1 1 6 ARG CB C -3.752 9.695 6.701 1.00 . A A . 6 ARG CB 1 1
10 28858 1 1 6 ARG CD C -6.108 9.577 5.921 1.00 . A A . 6 ARG CD 1 1
10 28859 1 1 6 ARG CG C -4.802 10.329 5.812 1.00 . A A . 6 ARG CG 1 1
10 28860 1 1 6 ARG CZ C -8.051 9.916 7.420 1.00 . A A . 6 ARG CZ 1 1
10 28861 1 1 6 ARG H H -1.983 8.297 7.839 1.00 . A A . 6 ARG H 1 1
10 28862 1 1 6 ARG HA H -4.295 7.642 6.411 1.00 . A A . 6 ARG HA 1 1
10 28863 1 1 6 ARG HB2 H -4.120 9.694 7.718 1.00 . A A . 6 ARG HB2 1 1
10 28864 1 1 6 ARG HB3 H -2.855 10.294 6.650 1.00 . A A . 6 ARG HB3 1 1
10 28865 1 1 6 ARG HD2 H -6.771 9.910 5.136 1.00 . A A . 6 ARG HD2 1 1
10 28866 1 1 6 ARG HD3 H -5.899 8.518 5.801 1.00 . A A . 6 ARG HD3 1 1
10 28867 1 1 6 ARG HE H -6.137 9.917 7.999 1.00 . A A . 6 ARG HE 1 1
10 28868 1 1 6 ARG HG2 H -4.955 11.354 6.118 1.00 . A A . 6 ARG HG2 1 1
10 28869 1 1 6 ARG HG3 H -4.463 10.301 4.787 1.00 . A A . 6 ARG HG3 1 1
10 28870 1 1 6 ARG HH11 H -8.555 9.517 5.504 1.00 . A A . 6 ARG HH11 1 1
10 28871 1 1 6 ARG HH12 H -9.889 9.851 6.568 1.00 . A A . 6 ARG HH12 1 1
10 28872 1 1 6 ARG HH21 H -7.893 10.333 9.398 1.00 . A A . 6 ARG HH21 1 1
10 28873 1 1 6 ARG HH22 H -9.511 10.295 8.772 1.00 . A A . 6 ARG HH22 1 1
10 28874 1 1 6 ARG N N -2.364 7.732 7.131 1.00 . A A . 6 ARG N 1 1
10 28875 1 1 6 ARG NE N -6.737 9.804 7.225 1.00 . A A . 6 ARG NE 1 1
10 28876 1 1 6 ARG NH1 N -8.894 9.740 6.416 1.00 . A A . 6 ARG NH1 1 1
10 28877 1 1 6 ARG NH2 N -8.522 10.200 8.627 1.00 . A A . 6 ARG NH2 1 1
10 28878 1 1 6 ARG O O -3.660 7.672 3.980 1.00 . A A . 6 ARG O 1 1
10 28879 1 1 7 GLU C C -1.103 7.671 2.608 1.00 . A A . 7 GLU C 1 1
10 28880 1 1 7 GLU CA C -1.327 9.026 3.227 1.00 . A A . 7 GLU CA 1 1
10 28881 1 1 7 GLU CB C 0.007 9.744 3.268 1.00 . A A . 7 GLU CB 1 1
10 28882 1 1 7 GLU CD C 1.293 11.787 3.866 1.00 . A A . 7 GLU CD 1 1
10 28883 1 1 7 GLU CG C -0.069 11.152 3.791 1.00 . A A . 7 GLU CG 1 1
10 28884 1 1 7 GLU H H -1.381 9.305 5.317 1.00 . A A . 7 GLU H 1 1
10 28885 1 1 7 GLU HA H -2.027 9.590 2.626 1.00 . A A . 7 GLU HA 1 1
10 28886 1 1 7 GLU HB2 H 0.682 9.187 3.902 1.00 . A A . 7 GLU HB2 1 1
10 28887 1 1 7 GLU HB3 H 0.415 9.776 2.269 1.00 . A A . 7 GLU HB3 1 1
10 28888 1 1 7 GLU HG2 H -0.682 11.729 3.124 1.00 . A A . 7 GLU HG2 1 1
10 28889 1 1 7 GLU HG3 H -0.508 11.142 4.778 1.00 . A A . 7 GLU HG3 1 1
10 28890 1 1 7 GLU N N -1.870 8.901 4.572 1.00 . A A . 7 GLU N 1 1
10 28891 1 1 7 GLU O O -1.463 7.432 1.465 1.00 . A A . 7 GLU O 1 1
10 28892 1 1 7 GLU OE1 O 1.750 12.333 2.848 1.00 . A A . 7 GLU OE1 1 1
10 28893 1 1 7 GLU OE2 O 1.889 11.766 4.960 1.00 . A A . 7 GLU OE2 1 1
10 28894 1 1 8 LEU C C -1.422 4.761 2.415 1.00 . A A . 8 LEU C 1 1
10 28895 1 1 8 LEU CA C -0.183 5.453 2.973 1.00 . A A . 8 LEU CA 1 1
10 28896 1 1 8 LEU CB C 0.369 4.722 4.187 1.00 . A A . 8 LEU CB 1 1
10 28897 1 1 8 LEU CD1 C 2.281 6.436 4.038 1.00 . A A . 8 LEU CD1 1 1
10 28898 1 1 8 LEU CD2 C 1.997 5.016 6.071 1.00 . A A . 8 LEU CD2 1 1
10 28899 1 1 8 LEU CG C 1.818 5.072 4.566 1.00 . A A . 8 LEU CG 1 1
10 28900 1 1 8 LEU H H -0.140 7.096 4.255 1.00 . A A . 8 LEU H 1 1
10 28901 1 1 8 LEU HA H 0.576 5.484 2.207 1.00 . A A . 8 LEU HA 1 1
10 28902 1 1 8 LEU HB2 H -0.265 4.946 5.031 1.00 . A A . 8 LEU HB2 1 1
10 28903 1 1 8 LEU HB3 H 0.320 3.661 3.993 1.00 . A A . 8 LEU HB3 1 1
10 28904 1 1 8 LEU HD11 H 2.210 6.452 2.956 1.00 . A A . 8 LEU HD11 1 1
10 28905 1 1 8 LEU HD12 H 3.313 6.604 4.331 1.00 . A A . 8 LEU HD12 1 1
10 28906 1 1 8 LEU HD13 H 1.658 7.219 4.449 1.00 . A A . 8 LEU HD13 1 1
10 28907 1 1 8 LEU HD21 H 3.024 5.251 6.318 1.00 . A A . 8 LEU HD21 1 1
10 28908 1 1 8 LEU HD22 H 1.762 4.022 6.422 1.00 . A A . 8 LEU HD22 1 1
10 28909 1 1 8 LEU HD23 H 1.339 5.730 6.541 1.00 . A A . 8 LEU HD23 1 1
10 28910 1 1 8 LEU HG H 2.450 4.337 4.139 1.00 . A A . 8 LEU HG 1 1
10 28911 1 1 8 LEU N N -0.468 6.807 3.376 1.00 . A A . 8 LEU N 1 1
10 28912 1 1 8 LEU O O -1.322 3.914 1.528 1.00 . A A . 8 LEU O 1 1
10 28913 1 1 9 VAL C C -4.197 5.504 1.141 1.00 . A A . 9 VAL C 1 1
10 28914 1 1 9 VAL CA C -3.837 4.667 2.363 1.00 . A A . 9 VAL CA 1 1
10 28915 1 1 9 VAL CB C -4.970 4.767 3.397 1.00 . A A . 9 VAL CB 1 1
10 28916 1 1 9 VAL CG1 C -6.306 4.415 2.778 1.00 . A A . 9 VAL CG1 1 1
10 28917 1 1 9 VAL CG2 C -4.681 3.869 4.582 1.00 . A A . 9 VAL CG2 1 1
10 28918 1 1 9 VAL H H -2.614 5.750 3.699 1.00 . A A . 9 VAL H 1 1
10 28919 1 1 9 VAL HA H -3.720 3.634 2.073 1.00 . A A . 9 VAL HA 1 1
10 28920 1 1 9 VAL HB H -5.019 5.786 3.751 1.00 . A A . 9 VAL HB 1 1
10 28921 1 1 9 VAL HG11 H -7.086 4.563 3.512 1.00 . A A . 9 VAL HG11 1 1
10 28922 1 1 9 VAL HG12 H -6.298 3.383 2.460 1.00 . A A . 9 VAL HG12 1 1
10 28923 1 1 9 VAL HG13 H -6.490 5.052 1.922 1.00 . A A . 9 VAL HG13 1 1
10 28924 1 1 9 VAL HG21 H -4.516 2.859 4.237 1.00 . A A . 9 VAL HG21 1 1
10 28925 1 1 9 VAL HG22 H -5.526 3.884 5.257 1.00 . A A . 9 VAL HG22 1 1
10 28926 1 1 9 VAL HG23 H -3.799 4.226 5.098 1.00 . A A . 9 VAL HG23 1 1
10 28927 1 1 9 VAL N N -2.589 5.131 2.927 1.00 . A A . 9 VAL N 1 1
10 28928 1 1 9 VAL O O -4.249 5.010 0.014 1.00 . A A . 9 VAL O 1 1
10 28929 1 1 10 VAL C C -4.126 7.752 -0.880 1.00 . A A . 10 VAL C 1 1
10 28930 1 1 10 VAL CA C -4.934 7.726 0.413 1.00 . A A . 10 VAL CA 1 1
10 28931 1 1 10 VAL CB C -4.970 9.139 1.011 1.00 . A A . 10 VAL CB 1 1
10 28932 1 1 10 VAL CG1 C -5.556 10.131 0.032 1.00 . A A . 10 VAL CG1 1 1
10 28933 1 1 10 VAL CG2 C -5.758 9.130 2.302 1.00 . A A . 10 VAL CG2 1 1
10 28934 1 1 10 VAL H H -4.193 7.121 2.294 1.00 . A A . 10 VAL H 1 1
10 28935 1 1 10 VAL HA H -5.947 7.436 0.184 1.00 . A A . 10 VAL HA 1 1
10 28936 1 1 10 VAL HB H -3.958 9.441 1.236 1.00 . A A . 10 VAL HB 1 1
10 28937 1 1 10 VAL HG11 H -4.948 10.158 -0.858 1.00 . A A . 10 VAL HG11 1 1
10 28938 1 1 10 VAL HG12 H -5.577 11.112 0.485 1.00 . A A . 10 VAL HG12 1 1
10 28939 1 1 10 VAL HG13 H -6.561 9.833 -0.225 1.00 . A A . 10 VAL HG13 1 1
10 28940 1 1 10 VAL HG21 H -6.716 8.662 2.132 1.00 . A A . 10 VAL HG21 1 1
10 28941 1 1 10 VAL HG22 H -5.903 10.144 2.641 1.00 . A A . 10 VAL HG22 1 1
10 28942 1 1 10 VAL HG23 H -5.209 8.574 3.048 1.00 . A A . 10 VAL HG23 1 1
10 28943 1 1 10 VAL N N -4.410 6.785 1.395 1.00 . A A . 10 VAL N 1 1
10 28944 1 1 10 VAL O O -4.697 7.717 -1.970 1.00 . A A . 10 VAL O 1 1
10 28945 1 1 11 ASP C C -2.165 6.743 -2.864 1.00 . A A . 11 ASP C 1 1
10 28946 1 1 11 ASP CA C -1.930 7.909 -1.916 1.00 . A A . 11 ASP CA 1 1
10 28947 1 1 11 ASP CB C -0.466 7.936 -1.482 1.00 . A A . 11 ASP CB 1 1
10 28948 1 1 11 ASP CG C 0.476 8.060 -2.658 1.00 . A A . 11 ASP CG 1 1
10 28949 1 1 11 ASP H H -2.407 7.808 0.146 1.00 . A A . 11 ASP H 1 1
10 28950 1 1 11 ASP HA H -2.158 8.829 -2.434 1.00 . A A . 11 ASP HA 1 1
10 28951 1 1 11 ASP HB2 H -0.306 8.778 -0.826 1.00 . A A . 11 ASP HB2 1 1
10 28952 1 1 11 ASP HB3 H -0.236 7.023 -0.953 1.00 . A A . 11 ASP HB3 1 1
10 28953 1 1 11 ASP N N -2.807 7.823 -0.756 1.00 . A A . 11 ASP N 1 1
10 28954 1 1 11 ASP O O -2.172 6.917 -4.087 1.00 . A A . 11 ASP O 1 1
10 28955 1 1 11 ASP OD1 O 0.662 9.190 -3.156 1.00 . A A . 11 ASP OD1 1 1
10 28956 1 1 11 ASP OD2 O 1.032 7.031 -3.092 1.00 . A A . 11 ASP OD2 1 1
10 28957 1 1 12 PHE C C -3.996 4.455 -3.761 1.00 . A A . 12 PHE C 1 1
10 28958 1 1 12 PHE CA C -2.621 4.383 -3.110 1.00 . A A . 12 PHE CA 1 1
10 28959 1 1 12 PHE CB C -2.493 3.101 -2.286 1.00 . A A . 12 PHE CB 1 1
10 28960 1 1 12 PHE CD1 C -3.347 1.275 -3.790 1.00 . A A . 12 PHE CD1 1 1
10 28961 1 1 12 PHE CD2 C -1.013 1.357 -3.312 1.00 . A A . 12 PHE CD2 1 1
10 28962 1 1 12 PHE CE1 C -3.146 0.169 -4.592 1.00 . A A . 12 PHE CE1 1 1
10 28963 1 1 12 PHE CE2 C -0.808 0.249 -4.110 1.00 . A A . 12 PHE CE2 1 1
10 28964 1 1 12 PHE CG C -2.283 1.882 -3.141 1.00 . A A . 12 PHE CG 1 1
10 28965 1 1 12 PHE CZ C -1.875 -0.345 -4.752 1.00 . A A . 12 PHE CZ 1 1
10 28966 1 1 12 PHE H H -2.397 5.488 -1.323 1.00 . A A . 12 PHE H 1 1
10 28967 1 1 12 PHE HA H -1.874 4.371 -3.890 1.00 . A A . 12 PHE HA 1 1
10 28968 1 1 12 PHE HB2 H -1.651 3.190 -1.615 1.00 . A A . 12 PHE HB2 1 1
10 28969 1 1 12 PHE HB3 H -3.397 2.957 -1.712 1.00 . A A . 12 PHE HB3 1 1
10 28970 1 1 12 PHE HD1 H -4.342 1.675 -3.666 1.00 . A A . 12 PHE HD1 1 1
10 28971 1 1 12 PHE HD2 H -0.177 1.821 -2.809 1.00 . A A . 12 PHE HD2 1 1
10 28972 1 1 12 PHE HE1 H -3.984 -0.295 -5.093 1.00 . A A . 12 PHE HE1 1 1
10 28973 1 1 12 PHE HE2 H 0.188 -0.151 -4.232 1.00 . A A . 12 PHE HE2 1 1
10 28974 1 1 12 PHE HZ H -1.716 -1.210 -5.379 1.00 . A A . 12 PHE HZ 1 1
10 28975 1 1 12 PHE N N -2.388 5.562 -2.300 1.00 . A A . 12 PHE N 1 1
10 28976 1 1 12 PHE O O -4.142 4.127 -4.937 1.00 . A A . 12 PHE O 1 1
10 28977 1 1 13 LEU C C -6.295 6.078 -4.712 1.00 . A A . 13 LEU C 1 1
10 28978 1 1 13 LEU CA C -6.340 5.060 -3.576 1.00 . A A . 13 LEU CA 1 1
10 28979 1 1 13 LEU CB C -7.368 5.487 -2.516 1.00 . A A . 13 LEU CB 1 1
10 28980 1 1 13 LEU CD1 C -7.004 3.977 -0.528 1.00 . A A . 13 LEU CD1 1 1
10 28981 1 1 13 LEU CD2 C -9.305 4.725 -1.102 1.00 . A A . 13 LEU CD2 1 1
10 28982 1 1 13 LEU CG C -7.940 4.352 -1.653 1.00 . A A . 13 LEU CG 1 1
10 28983 1 1 13 LEU H H -4.855 5.109 -2.054 1.00 . A A . 13 LEU H 1 1
10 28984 1 1 13 LEU HA H -6.639 4.105 -3.987 1.00 . A A . 13 LEU HA 1 1
10 28985 1 1 13 LEU HB2 H -6.895 6.205 -1.859 1.00 . A A . 13 LEU HB2 1 1
10 28986 1 1 13 LEU HB3 H -8.189 5.974 -3.019 1.00 . A A . 13 LEU HB3 1 1
10 28987 1 1 13 LEU HD11 H -7.411 3.127 0.003 1.00 . A A . 13 LEU HD11 1 1
10 28988 1 1 13 LEU HD12 H -6.905 4.812 0.150 1.00 . A A . 13 LEU HD12 1 1
10 28989 1 1 13 LEU HD13 H -6.038 3.720 -0.933 1.00 . A A . 13 LEU HD13 1 1
10 28990 1 1 13 LEU HD21 H -9.706 3.889 -0.544 1.00 . A A . 13 LEU HD21 1 1
10 28991 1 1 13 LEU HD22 H -9.970 4.962 -1.919 1.00 . A A . 13 LEU HD22 1 1
10 28992 1 1 13 LEU HD23 H -9.212 5.580 -0.452 1.00 . A A . 13 LEU HD23 1 1
10 28993 1 1 13 LEU HG H -8.060 3.480 -2.267 1.00 . A A . 13 LEU HG 1 1
10 28994 1 1 13 LEU N N -5.008 4.892 -3.005 1.00 . A A . 13 LEU N 1 1
10 28995 1 1 13 LEU O O -6.901 5.875 -5.764 1.00 . A A . 13 LEU O 1 1
10 28996 1 1 14 SER C C -4.734 7.623 -6.769 1.00 . A A . 14 SER C 1 1
10 28997 1 1 14 SER CA C -5.376 8.195 -5.510 1.00 . A A . 14 SER CA 1 1
10 28998 1 1 14 SER CB C -4.521 9.337 -4.946 1.00 . A A . 14 SER CB 1 1
10 28999 1 1 14 SER H H -5.082 7.249 -3.637 1.00 . A A . 14 SER H 1 1
10 29000 1 1 14 SER HA H -6.352 8.575 -5.761 1.00 . A A . 14 SER HA 1 1
10 29001 1 1 14 SER HB2 H -4.943 9.668 -4.009 1.00 . A A . 14 SER HB2 1 1
10 29002 1 1 14 SER HB3 H -3.515 8.979 -4.780 1.00 . A A . 14 SER HB3 1 1
10 29003 1 1 14 SER HG H -5.136 10.323 -6.534 1.00 . A A . 14 SER HG 1 1
10 29004 1 1 14 SER N N -5.542 7.153 -4.503 1.00 . A A . 14 SER N 1 1
10 29005 1 1 14 SER O O -5.207 7.857 -7.885 1.00 . A A . 14 SER O 1 1
10 29006 1 1 14 SER OG O -4.471 10.438 -5.837 1.00 . A A . 14 SER OG 1 1
10 29007 1 1 15 TYR C C -3.899 5.213 -8.379 1.00 . A A . 15 TYR C 1 1
10 29008 1 1 15 TYR CA C -2.977 6.208 -7.677 1.00 . A A . 15 TYR CA 1 1
10 29009 1 1 15 TYR CB C -1.727 5.498 -7.139 1.00 . A A . 15 TYR CB 1 1
10 29010 1 1 15 TYR CD1 C -0.262 5.135 -9.171 1.00 . A A . 15 TYR CD1 1 1
10 29011 1 1 15 TYR CD2 C -1.120 3.218 -8.041 1.00 . A A . 15 TYR CD2 1 1
10 29012 1 1 15 TYR CE1 C 0.381 4.314 -10.078 1.00 . A A . 15 TYR CE1 1 1
10 29013 1 1 15 TYR CE2 C -0.480 2.393 -8.944 1.00 . A A . 15 TYR CE2 1 1
10 29014 1 1 15 TYR CG C -1.023 4.603 -8.137 1.00 . A A . 15 TYR CG 1 1
10 29015 1 1 15 TYR CZ C 0.270 2.945 -9.961 1.00 . A A . 15 TYR CZ 1 1
10 29016 1 1 15 TYR H H -3.328 6.741 -5.662 1.00 . A A . 15 TYR H 1 1
10 29017 1 1 15 TYR HA H -2.676 6.967 -8.382 1.00 . A A . 15 TYR HA 1 1
10 29018 1 1 15 TYR HB2 H -1.016 6.243 -6.814 1.00 . A A . 15 TYR HB2 1 1
10 29019 1 1 15 TYR HB3 H -2.010 4.890 -6.292 1.00 . A A . 15 TYR HB3 1 1
10 29020 1 1 15 TYR HD1 H -0.175 6.208 -9.260 1.00 . A A . 15 TYR HD1 1 1
10 29021 1 1 15 TYR HD2 H -1.710 2.788 -7.244 1.00 . A A . 15 TYR HD2 1 1
10 29022 1 1 15 TYR HE1 H 0.969 4.746 -10.875 1.00 . A A . 15 TYR HE1 1 1
10 29023 1 1 15 TYR HE2 H -0.568 1.320 -8.852 1.00 . A A . 15 TYR HE2 1 1
10 29024 1 1 15 TYR HH H 1.752 2.512 -11.114 1.00 . A A . 15 TYR HH 1 1
10 29025 1 1 15 TYR N N -3.668 6.863 -6.577 1.00 . A A . 15 TYR N 1 1
10 29026 1 1 15 TYR O O -3.797 4.994 -9.587 1.00 . A A . 15 TYR O 1 1
10 29027 1 1 15 TYR OH O 0.904 2.125 -10.865 1.00 . A A . 15 TYR OH 1 1
10 29028 1 1 16 LYS C C -6.842 4.125 -8.913 1.00 . A A . 16 LYS C 1 1
10 29029 1 1 16 LYS CA C -5.659 3.585 -8.115 1.00 . A A . 16 LYS CA 1 1
10 29030 1 1 16 LYS CB C -6.124 2.740 -6.943 1.00 . A A . 16 LYS CB 1 1
10 29031 1 1 16 LYS CD C -5.253 0.432 -7.514 1.00 . A A . 16 LYS CD 1 1
10 29032 1 1 16 LYS CE C -4.339 0.914 -8.636 1.00 . A A . 16 LYS CE 1 1
10 29033 1 1 16 LYS CG C -6.482 1.329 -7.329 1.00 . A A . 16 LYS CG 1 1
10 29034 1 1 16 LYS H H -4.914 4.895 -6.684 1.00 . A A . 16 LYS H 1 1
10 29035 1 1 16 LYS HA H -5.064 2.970 -8.768 1.00 . A A . 16 LYS HA 1 1
10 29036 1 1 16 LYS HB2 H -5.336 2.700 -6.206 1.00 . A A . 16 LYS HB2 1 1
10 29037 1 1 16 LYS HB3 H -6.995 3.203 -6.504 1.00 . A A . 16 LYS HB3 1 1
10 29038 1 1 16 LYS HD2 H -4.691 0.421 -6.594 1.00 . A A . 16 LYS HD2 1 1
10 29039 1 1 16 LYS HD3 H -5.587 -0.571 -7.742 1.00 . A A . 16 LYS HD3 1 1
10 29040 1 1 16 LYS HE2 H -4.942 1.159 -9.497 1.00 . A A . 16 LYS HE2 1 1
10 29041 1 1 16 LYS HE3 H -3.823 1.801 -8.298 1.00 . A A . 16 LYS HE3 1 1
10 29042 1 1 16 LYS HG2 H -7.102 0.916 -6.554 1.00 . A A . 16 LYS HG2 1 1
10 29043 1 1 16 LYS HG3 H -7.031 1.367 -8.252 1.00 . A A . 16 LYS HG3 1 1
10 29044 1 1 16 LYS HZ1 H -3.775 -1.042 -9.111 1.00 . A A . 16 LYS HZ1 1 1
10 29045 1 1 16 LYS HZ2 H -2.580 -0.168 -8.298 1.00 . A A . 16 LYS HZ2 1 1
10 29046 1 1 16 LYS HZ3 H -2.892 0.148 -9.935 1.00 . A A . 16 LYS HZ3 1 1
10 29047 1 1 16 LYS N N -4.816 4.631 -7.619 1.00 . A A . 16 LYS N 1 1
10 29048 1 1 16 LYS NZ N -3.327 -0.102 -9.020 1.00 . A A . 16 LYS NZ 1 1
10 29049 1 1 16 LYS O O -7.273 3.493 -9.870 1.00 . A A . 16 LYS O 1 1
10 29050 1 1 17 LEU C C -7.904 6.248 -10.721 1.00 . A A . 17 LEU C 1 1
10 29051 1 1 17 LEU CA C -8.427 5.912 -9.331 1.00 . A A . 17 LEU CA 1 1
10 29052 1 1 17 LEU CB C -8.967 7.187 -8.675 1.00 . A A . 17 LEU CB 1 1
10 29053 1 1 17 LEU CD1 C -10.596 5.570 -7.622 1.00 . A A . 17 LEU CD1 1 1
10 29054 1 1 17 LEU CD2 C -9.537 7.376 -6.252 1.00 . A A . 17 LEU CD2 1 1
10 29055 1 1 17 LEU CG C -10.059 6.992 -7.619 1.00 . A A . 17 LEU CG 1 1
10 29056 1 1 17 LEU H H -7.050 5.718 -7.714 1.00 . A A . 17 LEU H 1 1
10 29057 1 1 17 LEU HA H -9.238 5.200 -9.425 1.00 . A A . 17 LEU HA 1 1
10 29058 1 1 17 LEU HB2 H -8.139 7.699 -8.208 1.00 . A A . 17 LEU HB2 1 1
10 29059 1 1 17 LEU HB3 H -9.362 7.822 -9.451 1.00 . A A . 17 LEU HB3 1 1
10 29060 1 1 17 LEU HD11 H -11.362 5.473 -6.865 1.00 . A A . 17 LEU HD11 1 1
10 29061 1 1 17 LEU HD12 H -9.791 4.880 -7.411 1.00 . A A . 17 LEU HD12 1 1
10 29062 1 1 17 LEU HD13 H -11.018 5.344 -8.592 1.00 . A A . 17 LEU HD13 1 1
10 29063 1 1 17 LEU HD21 H -8.678 6.764 -6.012 1.00 . A A . 17 LEU HD21 1 1
10 29064 1 1 17 LEU HD22 H -10.311 7.222 -5.515 1.00 . A A . 17 LEU HD22 1 1
10 29065 1 1 17 LEU HD23 H -9.247 8.416 -6.261 1.00 . A A . 17 LEU HD23 1 1
10 29066 1 1 17 LEU HG H -10.886 7.647 -7.851 1.00 . A A . 17 LEU HG 1 1
10 29067 1 1 17 LEU N N -7.370 5.283 -8.536 1.00 . A A . 17 LEU N 1 1
10 29068 1 1 17 LEU O O -8.653 6.270 -11.701 1.00 . A A . 17 LEU O 1 1
10 29069 1 1 18 SER C C -5.930 5.716 -13.050 1.00 . A A . 18 SER C 1 1
10 29070 1 1 18 SER CA C -5.979 6.874 -12.046 1.00 . A A . 18 SER CA 1 1
10 29071 1 1 18 SER CB C -4.569 7.394 -11.757 1.00 . A A . 18 SER CB 1 1
10 29072 1 1 18 SER H H -6.057 6.383 -9.996 1.00 . A A . 18 SER H 1 1
10 29073 1 1 18 SER HA H -6.566 7.675 -12.469 1.00 . A A . 18 SER HA 1 1
10 29074 1 1 18 SER HB2 H -4.590 7.998 -10.863 1.00 . A A . 18 SER HB2 1 1
10 29075 1 1 18 SER HB3 H -3.904 6.558 -11.607 1.00 . A A . 18 SER HB3 1 1
10 29076 1 1 18 SER HG H -4.055 9.113 -12.548 1.00 . A A . 18 SER HG 1 1
10 29077 1 1 18 SER N N -6.609 6.475 -10.803 1.00 . A A . 18 SER N 1 1
10 29078 1 1 18 SER O O -5.740 5.938 -14.245 1.00 . A A . 18 SER O 1 1
10 29079 1 1 18 SER OG O -4.078 8.183 -12.826 1.00 . A A . 18 SER OG 1 1
10 29080 1 1 19 GLN C C -7.259 3.149 -14.322 1.00 . A A . 19 GLN C 1 1
10 29081 1 1 19 GLN CA C -6.014 3.326 -13.469 1.00 . A A . 19 GLN CA 1 1
10 29082 1 1 19 GLN CB C -5.720 2.044 -12.689 1.00 . A A . 19 GLN CB 1 1
10 29083 1 1 19 GLN CD C -6.671 0.074 -11.446 1.00 . A A . 19 GLN CD 1 1
10 29084 1 1 19 GLN CG C -6.908 1.480 -11.960 1.00 . A A . 19 GLN CG 1 1
10 29085 1 1 19 GLN H H -6.351 4.342 -11.638 1.00 . A A . 19 GLN H 1 1
10 29086 1 1 19 GLN HA H -5.204 3.525 -14.120 1.00 . A A . 19 GLN HA 1 1
10 29087 1 1 19 GLN HB2 H -5.378 1.301 -13.369 1.00 . A A . 19 GLN HB2 1 1
10 29088 1 1 19 GLN HB3 H -4.949 2.244 -11.966 1.00 . A A . 19 GLN HB3 1 1
10 29089 1 1 19 GLN HE21 H -7.939 0.381 -9.958 1.00 . A A . 19 GLN HE21 1 1
10 29090 1 1 19 GLN HE22 H -7.212 -1.182 -10.011 1.00 . A A . 19 GLN HE22 1 1
10 29091 1 1 19 GLN HG2 H -7.124 2.117 -11.127 1.00 . A A . 19 GLN HG2 1 1
10 29092 1 1 19 GLN HG3 H -7.746 1.471 -12.632 1.00 . A A . 19 GLN HG3 1 1
10 29093 1 1 19 GLN N N -6.132 4.480 -12.583 1.00 . A A . 19 GLN N 1 1
10 29094 1 1 19 GLN NE2 N -7.339 -0.276 -10.362 1.00 . A A . 19 GLN NE2 1 1
10 29095 1 1 19 GLN O O -7.270 2.388 -15.288 1.00 . A A . 19 GLN O 1 1
10 29096 1 1 19 GLN OE1 O -5.897 -0.692 -12.018 1.00 . A A . 19 GLN OE1 1 1
10 29097 1 1 20 LYS C C -9.844 5.153 -15.293 1.00 . A A . 20 LYS C 1 1
10 29098 1 1 20 LYS CA C -9.561 3.806 -14.683 1.00 . A A . 20 LYS CA 1 1
10 29099 1 1 20 LYS CB C -10.690 3.425 -13.761 1.00 . A A . 20 LYS CB 1 1
10 29100 1 1 20 LYS CD C -10.067 3.745 -11.412 1.00 . A A . 20 LYS CD 1 1
10 29101 1 1 20 LYS CE C -11.308 4.608 -11.335 1.00 . A A . 20 LYS CE 1 1
10 29102 1 1 20 LYS CG C -10.241 2.741 -12.493 1.00 . A A . 20 LYS CG 1 1
10 29103 1 1 20 LYS H H -8.214 4.439 -13.178 1.00 . A A . 20 LYS H 1 1
10 29104 1 1 20 LYS HA H -9.478 3.085 -15.454 1.00 . A A . 20 LYS HA 1 1
10 29105 1 1 20 LYS HB2 H -11.216 4.328 -13.486 1.00 . A A . 20 LYS HB2 1 1
10 29106 1 1 20 LYS HB3 H -11.368 2.773 -14.274 1.00 . A A . 20 LYS HB3 1 1
10 29107 1 1 20 LYS HD2 H -9.914 3.237 -10.473 1.00 . A A . 20 LYS HD2 1 1
10 29108 1 1 20 LYS HD3 H -9.205 4.363 -11.650 1.00 . A A . 20 LYS HD3 1 1
10 29109 1 1 20 LYS HE2 H -11.220 5.265 -10.494 1.00 . A A . 20 LYS HE2 1 1
10 29110 1 1 20 LYS HE3 H -11.362 5.174 -12.250 1.00 . A A . 20 LYS HE3 1 1
10 29111 1 1 20 LYS HG2 H -10.988 2.053 -12.189 1.00 . A A . 20 LYS HG2 1 1
10 29112 1 1 20 LYS HG3 H -9.306 2.231 -12.654 1.00 . A A . 20 LYS HG3 1 1
10 29113 1 1 20 LYS HZ1 H -12.607 3.072 -11.931 1.00 . A A . 20 LYS HZ1 1 1
10 29114 1 1 20 LYS HZ2 H -13.397 4.428 -11.300 1.00 . A A . 20 LYS HZ2 1 1
10 29115 1 1 20 LYS HZ3 H -12.597 3.357 -10.262 1.00 . A A . 20 LYS HZ3 1 1
10 29116 1 1 20 LYS N N -8.299 3.859 -13.956 1.00 . A A . 20 LYS N 1 1
10 29117 1 1 20 LYS NZ N -12.560 3.813 -11.192 1.00 . A A . 20 LYS NZ 1 1
10 29118 1 1 20 LYS O O -10.625 5.296 -16.229 1.00 . A A . 20 LYS O 1 1
10 29119 1 1 21 GLY C C -10.124 8.384 -14.427 1.00 . A A . 21 GLY C 1 1
10 29120 1 1 21 GLY CA C -9.251 7.473 -15.254 1.00 . A A . 21 GLY CA 1 1
10 29121 1 1 21 GLY H H -8.666 5.939 -13.924 1.00 . A A . 21 GLY H 1 1
10 29122 1 1 21 GLY HA2 H -8.256 7.877 -15.277 1.00 . A A . 21 GLY HA2 1 1
10 29123 1 1 21 GLY HA3 H -9.638 7.438 -16.263 1.00 . A A . 21 GLY HA3 1 1
10 29124 1 1 21 GLY N N -9.186 6.132 -14.732 1.00 . A A . 21 GLY N 1 1
10 29125 1 1 21 GLY O O -10.729 9.323 -14.942 1.00 . A A . 21 GLY O 1 1
10 29126 1 1 22 TYR C C -9.797 9.583 -11.230 1.00 . A A . 22 TYR C 1 1
10 29127 1 1 22 TYR CA C -10.826 9.016 -12.197 1.00 . A A . 22 TYR CA 1 1
10 29128 1 1 22 TYR CB C -11.960 8.346 -11.426 1.00 . A A . 22 TYR CB 1 1
10 29129 1 1 22 TYR CD1 C -14.118 9.365 -12.230 1.00 . A A . 22 TYR CD1 1 1
10 29130 1 1 22 TYR CD2 C -13.581 7.166 -12.965 1.00 . A A . 22 TYR CD2 1 1
10 29131 1 1 22 TYR CE1 C -15.289 9.331 -12.963 1.00 . A A . 22 TYR CE1 1 1
10 29132 1 1 22 TYR CE2 C -14.753 7.123 -13.700 1.00 . A A . 22 TYR CE2 1 1
10 29133 1 1 22 TYR CG C -13.245 8.286 -12.219 1.00 . A A . 22 TYR CG 1 1
10 29134 1 1 22 TYR CZ C -15.603 8.207 -13.695 1.00 . A A . 22 TYR CZ 1 1
10 29135 1 1 22 TYR H H -9.844 7.232 -12.821 1.00 . A A . 22 TYR H 1 1
10 29136 1 1 22 TYR HA H -11.237 9.834 -12.772 1.00 . A A . 22 TYR HA 1 1
10 29137 1 1 22 TYR HB2 H -11.671 7.333 -11.168 1.00 . A A . 22 TYR HB2 1 1
10 29138 1 1 22 TYR HB3 H -12.145 8.908 -10.521 1.00 . A A . 22 TYR HB3 1 1
10 29139 1 1 22 TYR HD1 H -13.872 10.245 -11.654 1.00 . A A . 22 TYR HD1 1 1
10 29140 1 1 22 TYR HD2 H -12.915 6.317 -12.967 1.00 . A A . 22 TYR HD2 1 1
10 29141 1 1 22 TYR HE1 H -15.953 10.182 -12.958 1.00 . A A . 22 TYR HE1 1 1
10 29142 1 1 22 TYR HE2 H -14.998 6.241 -14.273 1.00 . A A . 22 TYR HE2 1 1
10 29143 1 1 22 TYR HH H -16.779 8.918 -15.049 1.00 . A A . 22 TYR HH 1 1
10 29144 1 1 22 TYR N N -10.205 8.093 -13.142 1.00 . A A . 22 TYR N 1 1
10 29145 1 1 22 TYR O O -8.664 9.111 -11.171 1.00 . A A . 22 TYR O 1 1
10 29146 1 1 22 TYR OH O -16.768 8.169 -14.427 1.00 . A A . 22 TYR OH 1 1
10 29147 1 1 23 SER C C -9.733 10.942 -8.108 1.00 . A A . 23 SER C 1 1
10 29148 1 1 23 SER CA C -9.296 11.235 -9.532 1.00 . A A . 23 SER CA 1 1
10 29149 1 1 23 SER CB C -9.281 12.746 -9.746 1.00 . A A . 23 SER CB 1 1
10 29150 1 1 23 SER H H -11.106 10.945 -10.580 1.00 . A A . 23 SER H 1 1
10 29151 1 1 23 SER HA H -8.303 10.843 -9.688 1.00 . A A . 23 SER HA 1 1
10 29152 1 1 23 SER HB2 H -9.286 12.956 -10.798 1.00 . A A . 23 SER HB2 1 1
10 29153 1 1 23 SER HB3 H -10.165 13.173 -9.295 1.00 . A A . 23 SER HB3 1 1
10 29154 1 1 23 SER HG H -7.872 14.117 -9.672 1.00 . A A . 23 SER HG 1 1
10 29155 1 1 23 SER N N -10.191 10.603 -10.485 1.00 . A A . 23 SER N 1 1
10 29156 1 1 23 SER O O -10.916 10.721 -7.842 1.00 . A A . 23 SER O 1 1
10 29157 1 1 23 SER OG O -8.139 13.344 -9.152 1.00 . A A . 23 SER OG 1 1
10 29158 1 1 24 TRP C C -9.634 12.137 -5.253 1.00 . A A . 24 TRP C 1 1
10 29159 1 1 24 TRP CA C -9.076 10.826 -5.785 1.00 . A A . 24 TRP CA 1 1
10 29160 1 1 24 TRP CB C -7.819 10.415 -5.009 1.00 . A A . 24 TRP CB 1 1
10 29161 1 1 24 TRP CD1 C -8.371 10.643 -2.517 1.00 . A A . 24 TRP CD1 1 1
10 29162 1 1 24 TRP CD2 C -6.885 12.141 -3.271 1.00 . A A . 24 TRP CD2 1 1
10 29163 1 1 24 TRP CE2 C -7.109 12.382 -1.907 1.00 . A A . 24 TRP CE2 1 1
10 29164 1 1 24 TRP CE3 C -5.983 12.957 -3.960 1.00 . A A . 24 TRP CE3 1 1
10 29165 1 1 24 TRP CG C -7.710 11.028 -3.646 1.00 . A A . 24 TRP CG 1 1
10 29166 1 1 24 TRP CH2 C -5.586 14.187 -1.911 1.00 . A A . 24 TRP CH2 1 1
10 29167 1 1 24 TRP CZ2 C -6.465 13.404 -1.214 1.00 . A A . 24 TRP CZ2 1 1
10 29168 1 1 24 TRP CZ3 C -5.342 13.972 -3.272 1.00 . A A . 24 TRP CZ3 1 1
10 29169 1 1 24 TRP H H -7.838 11.023 -7.488 1.00 . A A . 24 TRP H 1 1
10 29170 1 1 24 TRP HA H -9.825 10.057 -5.672 1.00 . A A . 24 TRP HA 1 1
10 29171 1 1 24 TRP HB2 H -7.824 9.344 -4.886 1.00 . A A . 24 TRP HB2 1 1
10 29172 1 1 24 TRP HB3 H -6.945 10.703 -5.576 1.00 . A A . 24 TRP HB3 1 1
10 29173 1 1 24 TRP HD1 H -9.073 9.823 -2.472 1.00 . A A . 24 TRP HD1 1 1
10 29174 1 1 24 TRP HE1 H -8.365 11.388 -0.559 1.00 . A A . 24 TRP HE1 1 1
10 29175 1 1 24 TRP HE3 H -5.782 12.806 -5.010 1.00 . A A . 24 TRP HE3 1 1
10 29176 1 1 24 TRP HH2 H -5.064 14.990 -1.412 1.00 . A A . 24 TRP HH2 1 1
10 29177 1 1 24 TRP HZ2 H -6.642 13.582 -0.163 1.00 . A A . 24 TRP HZ2 1 1
10 29178 1 1 24 TRP HZ3 H -4.642 14.612 -3.788 1.00 . A A . 24 TRP HZ3 1 1
10 29179 1 1 24 TRP N N -8.777 10.944 -7.198 1.00 . A A . 24 TRP N 1 1
10 29180 1 1 24 TRP NE1 N -8.023 11.459 -1.471 1.00 . A A . 24 TRP NE1 1 1
10 29181 1 1 24 TRP O O -10.654 12.150 -4.569 1.00 . A A . 24 TRP O 1 1
10 29182 1 1 25 SER C C -10.715 14.984 -5.484 1.00 . A A . 25 SER C 1 1
10 29183 1 1 25 SER CA C -9.324 14.538 -5.042 1.00 . A A . 25 SER CA 1 1
10 29184 1 1 25 SER CB C -8.277 15.575 -5.443 1.00 . A A . 25 SER CB 1 1
10 29185 1 1 25 SER H H -8.247 13.179 -6.248 1.00 . A A . 25 SER H 1 1
10 29186 1 1 25 SER HA H -9.320 14.439 -3.964 1.00 . A A . 25 SER HA 1 1
10 29187 1 1 25 SER HB2 H -8.644 16.564 -5.207 1.00 . A A . 25 SER HB2 1 1
10 29188 1 1 25 SER HB3 H -7.364 15.389 -4.897 1.00 . A A . 25 SER HB3 1 1
10 29189 1 1 25 SER HG H -7.075 15.243 -6.963 1.00 . A A . 25 SER HG 1 1
10 29190 1 1 25 SER N N -8.979 13.240 -5.598 1.00 . A A . 25 SER N 1 1
10 29191 1 1 25 SER O O -11.368 15.772 -4.799 1.00 . A A . 25 SER O 1 1
10 29192 1 1 25 SER OG O -8.002 15.509 -6.832 1.00 . A A . 25 SER OG 1 1
10 29193 1 1 26 GLN C C -13.567 14.227 -6.154 1.00 . A A . 26 GLN C 1 1
10 29194 1 1 26 GLN CA C -12.507 14.771 -7.111 1.00 . A A . 26 GLN CA 1 1
10 29195 1 1 26 GLN CB C -12.710 14.173 -8.506 1.00 . A A . 26 GLN CB 1 1
10 29196 1 1 26 GLN CD C -12.090 14.211 -10.949 1.00 . A A . 26 GLN CD 1 1
10 29197 1 1 26 GLN CG C -11.928 14.878 -9.596 1.00 . A A . 26 GLN CG 1 1
10 29198 1 1 26 GLN H H -10.575 13.906 -7.164 1.00 . A A . 26 GLN H 1 1
10 29199 1 1 26 GLN HA H -12.608 15.843 -7.172 1.00 . A A . 26 GLN HA 1 1
10 29200 1 1 26 GLN HB2 H -12.397 13.139 -8.491 1.00 . A A . 26 GLN HB2 1 1
10 29201 1 1 26 GLN HB3 H -13.759 14.219 -8.758 1.00 . A A . 26 GLN HB3 1 1
10 29202 1 1 26 GLN HE21 H -11.776 15.944 -11.872 1.00 . A A . 26 GLN HE21 1 1
10 29203 1 1 26 GLN HE22 H -12.049 14.574 -12.898 1.00 . A A . 26 GLN HE22 1 1
10 29204 1 1 26 GLN HG2 H -12.278 15.895 -9.668 1.00 . A A . 26 GLN HG2 1 1
10 29205 1 1 26 GLN HG3 H -10.881 14.876 -9.331 1.00 . A A . 26 GLN HG3 1 1
10 29206 1 1 26 GLN N N -11.165 14.479 -6.626 1.00 . A A . 26 GLN N 1 1
10 29207 1 1 26 GLN NE2 N -11.964 14.987 -12.012 1.00 . A A . 26 GLN NE2 1 1
10 29208 1 1 26 GLN O O -14.652 14.791 -6.026 1.00 . A A . 26 GLN O 1 1
10 29209 1 1 26 GLN OE1 O -12.315 13.002 -11.038 1.00 . A A . 26 GLN OE1 1 1
10 29210 1 1 27 PHE C C -13.714 12.345 -3.187 1.00 . A A . 27 PHE C 1 1
10 29211 1 1 27 PHE CA C -14.191 12.435 -4.636 1.00 . A A . 27 PHE CA 1 1
10 29212 1 1 27 PHE CB C -14.397 11.038 -5.213 1.00 . A A . 27 PHE CB 1 1
10 29213 1 1 27 PHE CD1 C -16.011 11.707 -7.012 1.00 . A A . 27 PHE CD1 1 1
10 29214 1 1 27 PHE CD2 C -14.101 10.419 -7.630 1.00 . A A . 27 PHE CD2 1 1
10 29215 1 1 27 PHE CE1 C -16.431 11.721 -8.329 1.00 . A A . 27 PHE CE1 1 1
10 29216 1 1 27 PHE CE2 C -14.517 10.427 -8.948 1.00 . A A . 27 PHE CE2 1 1
10 29217 1 1 27 PHE CG C -14.843 11.059 -6.648 1.00 . A A . 27 PHE CG 1 1
10 29218 1 1 27 PHE CZ C -15.653 11.118 -9.306 1.00 . A A . 27 PHE CZ 1 1
10 29219 1 1 27 PHE H H -12.321 12.792 -5.542 1.00 . A A . 27 PHE H 1 1
10 29220 1 1 27 PHE HA H -15.126 12.971 -4.667 1.00 . A A . 27 PHE HA 1 1
10 29221 1 1 27 PHE HB2 H -13.463 10.497 -5.163 1.00 . A A . 27 PHE HB2 1 1
10 29222 1 1 27 PHE HB3 H -15.137 10.517 -4.633 1.00 . A A . 27 PHE HB3 1 1
10 29223 1 1 27 PHE HD1 H -16.597 12.209 -6.256 1.00 . A A . 27 PHE HD1 1 1
10 29224 1 1 27 PHE HD2 H -13.189 9.909 -7.357 1.00 . A A . 27 PHE HD2 1 1
10 29225 1 1 27 PHE HE1 H -17.342 12.232 -8.599 1.00 . A A . 27 PHE HE1 1 1
10 29226 1 1 27 PHE HE2 H -13.930 9.926 -9.704 1.00 . A A . 27 PHE HE2 1 1
10 29227 1 1 27 PHE HZ H -15.966 11.141 -10.340 1.00 . A A . 27 PHE HZ 1 1
10 29228 1 1 27 PHE N N -13.235 13.139 -5.476 1.00 . A A . 27 PHE N 1 1
10 29229 1 1 27 PHE O O -14.209 11.526 -2.409 1.00 . A A . 27 PHE O 1 1
10 29230 1 1 28 SER C C -12.657 14.051 -0.493 1.00 . A A . 28 SER C 1 1
10 29231 1 1 28 SER CA C -12.124 13.068 -1.520 1.00 . A A . 28 SER CA 1 1
10 29232 1 1 28 SER CB C -10.614 13.242 -1.648 1.00 . A A . 28 SER CB 1 1
10 29233 1 1 28 SER H H -12.501 13.912 -3.421 1.00 . A A . 28 SER H 1 1
10 29234 1 1 28 SER HA H -12.320 12.073 -1.155 1.00 . A A . 28 SER HA 1 1
10 29235 1 1 28 SER HB2 H -10.152 13.032 -0.691 1.00 . A A . 28 SER HB2 1 1
10 29236 1 1 28 SER HB3 H -10.239 12.548 -2.387 1.00 . A A . 28 SER HB3 1 1
10 29237 1 1 28 SER HG H -11.055 15.136 -2.000 1.00 . A A . 28 SER HG 1 1
10 29238 1 1 28 SER N N -12.767 13.191 -2.815 1.00 . A A . 28 SER N 1 1
10 29239 1 1 28 SER O O -13.578 14.824 -0.750 1.00 . A A . 28 SER O 1 1
10 29240 1 1 28 SER OG O -10.273 14.563 -2.047 1.00 . A A . 28 SER OG 1 1
10 29241 1 1 29 ASP C C -11.248 14.673 2.844 1.00 . A A . 29 ASP C 1 1
10 29242 1 1 29 ASP CA C -12.365 14.817 1.819 1.00 . A A . 29 ASP CA 1 1
10 29243 1 1 29 ASP CB C -13.710 14.406 2.420 1.00 . A A . 29 ASP CB 1 1
10 29244 1 1 29 ASP CG C -13.949 14.971 3.809 1.00 . A A . 29 ASP CG 1 1
10 29245 1 1 29 ASP H H -11.372 13.284 0.792 1.00 . A A . 29 ASP H 1 1
10 29246 1 1 29 ASP HA H -12.413 15.842 1.479 1.00 . A A . 29 ASP HA 1 1
10 29247 1 1 29 ASP HB2 H -14.499 14.756 1.772 1.00 . A A . 29 ASP HB2 1 1
10 29248 1 1 29 ASP HB3 H -13.750 13.329 2.474 1.00 . A A . 29 ASP HB3 1 1
10 29249 1 1 29 ASP N N -12.058 13.965 0.682 1.00 . A A . 29 ASP N 1 1
10 29250 1 1 29 ASP O O -10.954 15.589 3.609 1.00 . A A . 29 ASP O 1 1
10 29251 1 1 29 ASP OD1 O -14.482 16.093 3.918 1.00 . A A . 29 ASP OD1 1 1
10 29252 1 1 29 ASP OD2 O -13.616 14.287 4.803 1.00 . A A . 29 ASP OD2 1 1
10 29253 1 1 30 VAL C C -8.417 14.119 3.844 1.00 . A A . 30 VAL C 1 1
10 29254 1 1 30 VAL CA C -9.562 13.102 3.724 1.00 . A A . 30 VAL CA 1 1
10 29255 1 1 30 VAL CB C -9.018 11.712 3.306 1.00 . A A . 30 VAL CB 1 1
10 29256 1 1 30 VAL CG1 C -10.069 10.648 3.558 1.00 . A A . 30 VAL CG1 1 1
10 29257 1 1 30 VAL CG2 C -8.631 11.690 1.831 1.00 . A A . 30 VAL CG2 1 1
10 29258 1 1 30 VAL H H -10.832 12.899 2.062 1.00 . A A . 30 VAL H 1 1
10 29259 1 1 30 VAL HA H -10.029 12.995 4.690 1.00 . A A . 30 VAL HA 1 1
10 29260 1 1 30 VAL HB H -8.144 11.486 3.898 1.00 . A A . 30 VAL HB 1 1
10 29261 1 1 30 VAL HG11 H -9.654 9.675 3.343 1.00 . A A . 30 VAL HG11 1 1
10 29262 1 1 30 VAL HG12 H -10.915 10.829 2.910 1.00 . A A . 30 VAL HG12 1 1
10 29263 1 1 30 VAL HG13 H -10.385 10.688 4.589 1.00 . A A . 30 VAL HG13 1 1
10 29264 1 1 30 VAL HG21 H -9.378 12.222 1.256 1.00 . A A . 30 VAL HG21 1 1
10 29265 1 1 30 VAL HG22 H -8.576 10.667 1.490 1.00 . A A . 30 VAL HG22 1 1
10 29266 1 1 30 VAL HG23 H -7.670 12.163 1.702 1.00 . A A . 30 VAL HG23 1 1
10 29267 1 1 30 VAL N N -10.596 13.515 2.778 1.00 . A A . 30 VAL N 1 1
10 29268 1 1 30 VAL O O -8.311 14.810 4.850 1.00 . A A . 30 VAL O 1 1
10 29269 1 1 31 GLU C C -6.989 16.475 2.182 1.00 . A A . 31 GLU C 1 1
10 29270 1 1 31 GLU CA C -6.489 15.191 2.811 1.00 . A A . 31 GLU CA 1 1
10 29271 1 1 31 GLU CB C -5.283 14.669 2.025 1.00 . A A . 31 GLU CB 1 1
10 29272 1 1 31 GLU CD C -3.370 13.038 1.922 1.00 . A A . 31 GLU CD 1 1
10 29273 1 1 31 GLU CG C -4.707 13.367 2.555 1.00 . A A . 31 GLU CG 1 1
10 29274 1 1 31 GLU H H -7.684 13.627 2.054 1.00 . A A . 31 GLU H 1 1
10 29275 1 1 31 GLU HA H -6.199 15.385 3.833 1.00 . A A . 31 GLU HA 1 1
10 29276 1 1 31 GLU HB2 H -5.581 14.511 0.998 1.00 . A A . 31 GLU HB2 1 1
10 29277 1 1 31 GLU HB3 H -4.504 15.417 2.050 1.00 . A A . 31 GLU HB3 1 1
10 29278 1 1 31 GLU HG2 H -4.574 13.453 3.624 1.00 . A A . 31 GLU HG2 1 1
10 29279 1 1 31 GLU HG3 H -5.400 12.566 2.340 1.00 . A A . 31 GLU HG3 1 1
10 29280 1 1 31 GLU N N -7.574 14.217 2.821 1.00 . A A . 31 GLU N 1 1
10 29281 1 1 31 GLU O O -6.259 17.458 2.047 1.00 . A A . 31 GLU O 1 1
10 29282 1 1 31 GLU OE1 O -2.362 13.670 2.301 1.00 . A A . 31 GLU OE1 1 1
10 29283 1 1 31 GLU OE2 O -3.320 12.158 1.039 1.00 . A A . 31 GLU OE2 1 1
10 29284 1 1 32 GLU C C -9.212 18.650 2.144 1.00 . A A . 32 GLU C 1 1
10 29285 1 1 32 GLU CA C -8.892 17.555 1.138 1.00 . A A . 32 GLU CA 1 1
10 29286 1 1 32 GLU CB C -10.164 17.072 0.446 1.00 . A A . 32 GLU CB 1 1
10 29287 1 1 32 GLU CD C -12.193 17.673 -0.904 1.00 . A A . 32 GLU CD 1 1
10 29288 1 1 32 GLU CG C -11.012 18.191 -0.123 1.00 . A A . 32 GLU CG 1 1
10 29289 1 1 32 GLU H H -8.773 15.632 1.966 1.00 . A A . 32 GLU H 1 1
10 29290 1 1 32 GLU HA H -8.213 17.938 0.397 1.00 . A A . 32 GLU HA 1 1
10 29291 1 1 32 GLU HB2 H -9.889 16.414 -0.366 1.00 . A A . 32 GLU HB2 1 1
10 29292 1 1 32 GLU HB3 H -10.761 16.514 1.160 1.00 . A A . 32 GLU HB3 1 1
10 29293 1 1 32 GLU HG2 H -11.380 18.796 0.694 1.00 . A A . 32 GLU HG2 1 1
10 29294 1 1 32 GLU HG3 H -10.401 18.797 -0.774 1.00 . A A . 32 GLU HG3 1 1
10 29295 1 1 32 GLU N N -8.251 16.440 1.793 1.00 . A A . 32 GLU N 1 1
10 29296 1 1 32 GLU O O -8.840 19.808 1.963 1.00 . A A . 32 GLU O 1 1
10 29297 1 1 32 GLU OE1 O -11.984 16.900 -1.861 1.00 . A A . 32 GLU OE1 1 1
10 29298 1 1 32 GLU OE2 O -13.335 18.026 -0.552 1.00 . A A . 32 GLU OE2 1 1
10 29299 1 1 33 ASN C C -9.355 19.089 5.447 1.00 . A A . 33 ASN C 1 1
10 29300 1 1 33 ASN CA C -10.277 19.207 4.244 1.00 . A A . 33 ASN CA 1 1
10 29301 1 1 33 ASN CB C -11.725 18.955 4.654 1.00 . A A . 33 ASN CB 1 1
10 29302 1 1 33 ASN CG C -12.707 19.285 3.548 1.00 . A A . 33 ASN CG 1 1
10 29303 1 1 33 ASN H H -10.122 17.320 3.320 1.00 . A A . 33 ASN H 1 1
10 29304 1 1 33 ASN HA H -10.194 20.202 3.835 1.00 . A A . 33 ASN HA 1 1
10 29305 1 1 33 ASN HB2 H -11.841 17.911 4.908 1.00 . A A . 33 ASN HB2 1 1
10 29306 1 1 33 ASN HB3 H -11.959 19.559 5.514 1.00 . A A . 33 ASN HB3 1 1
10 29307 1 1 33 ASN HD21 H -12.598 17.428 2.865 1.00 . A A . 33 ASN HD21 1 1
10 29308 1 1 33 ASN HD22 H -13.649 18.484 1.991 1.00 . A A . 33 ASN HD22 1 1
10 29309 1 1 33 ASN N N -9.884 18.265 3.215 1.00 . A A . 33 ASN N 1 1
10 29310 1 1 33 ASN ND2 N -13.014 18.302 2.719 1.00 . A A . 33 ASN ND2 1 1
10 29311 1 1 33 ASN O O -8.998 20.089 6.066 1.00 . A A . 33 ASN O 1 1
10 29312 1 1 33 ASN OD1 O -13.193 20.412 3.444 1.00 . A A . 33 ASN OD1 1 1
10 29313 1 1 34 ARG C C -6.619 17.528 6.364 1.00 . A A . 34 ARG C 1 1
10 29314 1 1 34 ARG CA C -8.046 17.613 6.862 1.00 . A A . 34 ARG CA 1 1
10 29315 1 1 34 ARG CB C -8.397 16.313 7.579 1.00 . A A . 34 ARG CB 1 1
10 29316 1 1 34 ARG CD C -9.836 15.246 9.339 1.00 . A A . 34 ARG CD 1 1
10 29317 1 1 34 ARG CG C -9.186 16.528 8.845 1.00 . A A . 34 ARG CG 1 1
10 29318 1 1 34 ARG CZ C -9.114 13.302 10.673 1.00 . A A . 34 ARG CZ 1 1
10 29319 1 1 34 ARG H H -9.337 17.101 5.276 1.00 . A A . 34 ARG H 1 1
10 29320 1 1 34 ARG HA H -8.125 18.431 7.561 1.00 . A A . 34 ARG HA 1 1
10 29321 1 1 34 ARG HB2 H -8.975 15.696 6.916 1.00 . A A . 34 ARG HB2 1 1
10 29322 1 1 34 ARG HB3 H -7.483 15.798 7.832 1.00 . A A . 34 ARG HB3 1 1
10 29323 1 1 34 ARG HD2 H -10.481 15.485 10.171 1.00 . A A . 34 ARG HD2 1 1
10 29324 1 1 34 ARG HD3 H -10.429 14.829 8.537 1.00 . A A . 34 ARG HD3 1 1
10 29325 1 1 34 ARG HE H -7.957 14.284 9.361 1.00 . A A . 34 ARG HE 1 1
10 29326 1 1 34 ARG HG2 H -8.510 16.890 9.605 1.00 . A A . 34 ARG HG2 1 1
10 29327 1 1 34 ARG HG3 H -9.951 17.265 8.654 1.00 . A A . 34 ARG HG3 1 1
10 29328 1 1 34 ARG HH11 H -11.019 13.908 11.036 1.00 . A A . 34 ARG HH11 1 1
10 29329 1 1 34 ARG HH12 H -10.489 12.528 11.954 1.00 . A A . 34 ARG HH12 1 1
10 29330 1 1 34 ARG HH21 H -7.269 12.464 10.543 1.00 . A A . 34 ARG HH21 1 1
10 29331 1 1 34 ARG HH22 H -8.362 11.706 11.668 1.00 . A A . 34 ARG HH22 1 1
10 29332 1 1 34 ARG N N -8.977 17.862 5.773 1.00 . A A . 34 ARG N 1 1
10 29333 1 1 34 ARG NE N -8.859 14.249 9.772 1.00 . A A . 34 ARG NE 1 1
10 29334 1 1 34 ARG NH1 N -10.303 13.241 11.266 1.00 . A A . 34 ARG NH1 1 1
10 29335 1 1 34 ARG NH2 N -8.178 12.420 10.988 1.00 . A A . 34 ARG NH2 1 1
10 29336 1 1 34 ARG O O -6.369 17.266 5.189 1.00 . A A . 34 ARG O 1 1
10 29337 1 1 35 THR C C -3.627 16.898 8.201 1.00 . A A . 35 THR C 1 1
10 29338 1 1 35 THR CA C -4.291 17.561 7.009 1.00 . A A . 35 THR CA 1 1
10 29339 1 1 35 THR CB C -3.565 18.863 6.683 1.00 . A A . 35 THR CB 1 1
10 29340 1 1 35 THR CG2 C -3.883 19.327 5.274 1.00 . A A . 35 THR CG2 1 1
10 29341 1 1 35 THR H H -5.972 18.067 8.162 1.00 . A A . 35 THR H 1 1
10 29342 1 1 35 THR HA H -4.206 16.902 6.155 1.00 . A A . 35 THR HA 1 1
10 29343 1 1 35 THR HB H -2.509 18.659 6.748 1.00 . A A . 35 THR HB 1 1
10 29344 1 1 35 THR HG1 H -4.864 20.069 7.567 1.00 . A A . 35 THR HG1 1 1
10 29345 1 1 35 THR HG21 H -3.385 20.265 5.082 1.00 . A A . 35 THR HG21 1 1
10 29346 1 1 35 THR HG22 H -4.952 19.458 5.177 1.00 . A A . 35 THR HG22 1 1
10 29347 1 1 35 THR HG23 H -3.545 18.586 4.566 1.00 . A A . 35 THR HG23 1 1
10 29348 1 1 35 THR N N -5.697 17.758 7.273 1.00 . A A . 35 THR N 1 1
10 29349 1 1 35 THR O O -3.246 17.547 9.175 1.00 . A A . 35 THR O 1 1
10 29350 1 1 35 THR OG1 O -3.913 19.888 7.626 1.00 . A A . 35 THR OG1 1 1
10 29351 1 1 36 GLU C C -1.531 15.101 9.451 1.00 . A A . 36 GLU C 1 1
10 29352 1 1 36 GLU CA C -3.002 14.752 9.167 1.00 . A A . 36 GLU CA 1 1
10 29353 1 1 36 GLU CB C -3.116 13.281 8.746 1.00 . A A . 36 GLU CB 1 1
10 29354 1 1 36 GLU CD C -5.569 12.803 9.192 1.00 . A A . 36 GLU CD 1 1
10 29355 1 1 36 GLU CG C -4.470 12.905 8.158 1.00 . A A . 36 GLU CG 1 1
10 29356 1 1 36 GLU H H -3.885 15.182 7.299 1.00 . A A . 36 GLU H 1 1
10 29357 1 1 36 GLU HA H -3.582 14.909 10.064 1.00 . A A . 36 GLU HA 1 1
10 29358 1 1 36 GLU HB2 H -2.363 13.071 8.004 1.00 . A A . 36 GLU HB2 1 1
10 29359 1 1 36 GLU HB3 H -2.939 12.659 9.611 1.00 . A A . 36 GLU HB3 1 1
10 29360 1 1 36 GLU HG2 H -4.751 13.654 7.435 1.00 . A A . 36 GLU HG2 1 1
10 29361 1 1 36 GLU HG3 H -4.375 11.950 7.662 1.00 . A A . 36 GLU HG3 1 1
10 29362 1 1 36 GLU N N -3.551 15.595 8.113 1.00 . A A . 36 GLU N 1 1
10 29363 1 1 36 GLU O O -1.222 15.965 10.273 1.00 . A A . 36 GLU O 1 1
10 29364 1 1 36 GLU OE1 O -6.134 13.845 9.573 1.00 . A A . 36 GLU OE1 1 1
10 29365 1 1 36 GLU OE2 O -5.890 11.669 9.611 1.00 . A A . 36 GLU OE2 1 1
10 29366 1 1 37 ALA C C 1.233 15.501 7.653 1.00 . A A . 37 ALA C 1 1
10 29367 1 1 37 ALA CA C 0.797 14.668 8.850 1.00 . A A . 37 ALA CA 1 1
10 29368 1 1 37 ALA CB C 1.527 13.328 8.899 1.00 . A A . 37 ALA CB 1 1
10 29369 1 1 37 ALA H H -0.944 13.743 8.120 1.00 . A A . 37 ALA H 1 1
10 29370 1 1 37 ALA HA H 1.013 15.217 9.760 1.00 . A A . 37 ALA HA 1 1
10 29371 1 1 37 ALA HB1 H 1.188 12.764 9.756 1.00 . A A . 37 ALA HB1 1 1
10 29372 1 1 37 ALA HB2 H 2.591 13.498 8.980 1.00 . A A . 37 ALA HB2 1 1
10 29373 1 1 37 ALA HB3 H 1.320 12.772 7.997 1.00 . A A . 37 ALA HB3 1 1
10 29374 1 1 37 ALA N N -0.634 14.425 8.753 1.00 . A A . 37 ALA N 1 1
10 29375 1 1 37 ALA O O 0.398 15.846 6.812 1.00 . A A . 37 ALA O 1 1
10 29376 1 1 38 PRO C C 2.728 15.698 5.131 1.00 . A A . 38 PRO C 1 1
10 29377 1 1 38 PRO CA C 3.054 16.517 6.373 1.00 . A A . 38 PRO CA 1 1
10 29378 1 1 38 PRO CB C 4.564 16.554 6.618 1.00 . A A . 38 PRO CB 1 1
10 29379 1 1 38 PRO CD C 3.518 15.714 8.626 1.00 . A A . 38 PRO CD 1 1
10 29380 1 1 38 PRO CG C 4.730 16.437 8.098 1.00 . A A . 38 PRO CG 1 1
10 29381 1 1 38 PRO HA H 2.673 17.522 6.255 1.00 . A A . 38 PRO HA 1 1
10 29382 1 1 38 PRO HB2 H 5.041 15.730 6.099 1.00 . A A . 38 PRO HB2 1 1
10 29383 1 1 38 PRO HB3 H 4.963 17.489 6.254 1.00 . A A . 38 PRO HB3 1 1
10 29384 1 1 38 PRO HD2 H 3.743 14.672 8.781 1.00 . A A . 38 PRO HD2 1 1
10 29385 1 1 38 PRO HD3 H 3.166 16.162 9.547 1.00 . A A . 38 PRO HD3 1 1
10 29386 1 1 38 PRO HG2 H 5.619 15.866 8.312 1.00 . A A . 38 PRO HG2 1 1
10 29387 1 1 38 PRO HG3 H 4.800 17.422 8.539 1.00 . A A . 38 PRO HG3 1 1
10 29388 1 1 38 PRO N N 2.515 15.873 7.567 1.00 . A A . 38 PRO N 1 1
10 29389 1 1 38 PRO O O 2.593 14.483 5.214 1.00 . A A . 38 PRO O 1 1
10 29390 1 1 39 GLU C C 3.265 14.804 2.168 1.00 . A A . 39 GLU C 1 1
10 29391 1 1 39 GLU CA C 2.177 15.700 2.756 1.00 . A A . 39 GLU CA 1 1
10 29392 1 1 39 GLU CB C 1.751 16.745 1.730 1.00 . A A . 39 GLU CB 1 1
10 29393 1 1 39 GLU CD C 2.380 18.789 0.410 1.00 . A A . 39 GLU CD 1 1
10 29394 1 1 39 GLU CG C 2.834 17.756 1.415 1.00 . A A . 39 GLU CG 1 1
10 29395 1 1 39 GLU H H 2.847 17.307 3.966 1.00 . A A . 39 GLU H 1 1
10 29396 1 1 39 GLU HA H 1.323 15.088 3.001 1.00 . A A . 39 GLU HA 1 1
10 29397 1 1 39 GLU HB2 H 1.479 16.242 0.813 1.00 . A A . 39 GLU HB2 1 1
10 29398 1 1 39 GLU HB3 H 0.890 17.276 2.109 1.00 . A A . 39 GLU HB3 1 1
10 29399 1 1 39 GLU HG2 H 3.116 18.258 2.328 1.00 . A A . 39 GLU HG2 1 1
10 29400 1 1 39 GLU HG3 H 3.691 17.231 1.015 1.00 . A A . 39 GLU HG3 1 1
10 29401 1 1 39 GLU N N 2.618 16.356 3.988 1.00 . A A . 39 GLU N 1 1
10 29402 1 1 39 GLU O O 3.205 14.405 1.003 1.00 . A A . 39 GLU O 1 1
10 29403 1 1 39 GLU OE1 O 1.522 19.629 0.763 1.00 . A A . 39 GLU OE1 1 1
10 29404 1 1 39 GLU OE2 O 2.866 18.760 -0.738 1.00 . A A . 39 GLU OE2 1 1
10 29405 1 1 40 GLY C C 6.500 13.690 3.480 1.00 . A A . 40 GLY C 1 1
10 29406 1 1 40 GLY CA C 5.297 13.591 2.579 1.00 . A A . 40 GLY CA 1 1
10 29407 1 1 40 GLY H H 4.268 14.884 3.878 1.00 . A A . 40 GLY H 1 1
10 29408 1 1 40 GLY HA2 H 4.918 12.581 2.610 1.00 . A A . 40 GLY HA2 1 1
10 29409 1 1 40 GLY HA3 H 5.594 13.828 1.568 1.00 . A A . 40 GLY HA3 1 1
10 29410 1 1 40 GLY N N 4.254 14.493 2.983 1.00 . A A . 40 GLY N 1 1
10 29411 1 1 40 GLY O O 7.589 14.045 3.027 1.00 . A A . 40 GLY O 1 1
10 29412 1 1 41 THR C C 8.274 12.174 5.598 1.00 . A A . 41 THR C 1 1
10 29413 1 1 41 THR CA C 7.426 13.454 5.692 1.00 . A A . 41 THR CA 1 1
10 29414 1 1 41 THR CB C 6.930 13.711 7.138 1.00 . A A . 41 THR CB 1 1
10 29415 1 1 41 THR CG2 C 5.600 13.025 7.410 1.00 . A A . 41 THR CG2 1 1
10 29416 1 1 41 THR H H 5.428 13.101 5.080 1.00 . A A . 41 THR H 1 1
10 29417 1 1 41 THR HA H 8.034 14.297 5.398 1.00 . A A . 41 THR HA 1 1
10 29418 1 1 41 THR HB H 6.784 14.775 7.253 1.00 . A A . 41 THR HB 1 1
10 29419 1 1 41 THR HG1 H 7.453 12.953 8.888 1.00 . A A . 41 THR HG1 1 1
10 29420 1 1 41 THR HG21 H 5.208 13.361 8.358 1.00 . A A . 41 THR HG21 1 1
10 29421 1 1 41 THR HG22 H 5.746 11.946 7.446 1.00 . A A . 41 THR HG22 1 1
10 29422 1 1 41 THR HG23 H 4.900 13.267 6.623 1.00 . A A . 41 THR HG23 1 1
10 29423 1 1 41 THR N N 6.318 13.388 4.761 1.00 . A A . 41 THR N 1 1
10 29424 1 1 41 THR O O 9.378 12.194 5.048 1.00 . A A . 41 THR O 1 1
10 29425 1 1 41 THR OG1 O 7.906 13.286 8.097 1.00 . A A . 41 THR OG1 1 1
10 29426 1 1 42 GLU C C 7.686 9.062 4.749 1.00 . A A . 42 GLU C 1 1
10 29427 1 1 42 GLU CA C 8.354 9.758 5.929 1.00 . A A . 42 GLU CA 1 1
10 29428 1 1 42 GLU CB C 8.180 8.924 7.201 1.00 . A A . 42 GLU CB 1 1
10 29429 1 1 42 GLU CD C 5.865 9.838 7.732 1.00 . A A . 42 GLU CD 1 1
10 29430 1 1 42 GLU CG C 6.729 8.616 7.574 1.00 . A A . 42 GLU CG 1 1
10 29431 1 1 42 GLU H H 6.950 11.122 6.689 1.00 . A A . 42 GLU H 1 1
10 29432 1 1 42 GLU HA H 9.406 9.884 5.723 1.00 . A A . 42 GLU HA 1 1
10 29433 1 1 42 GLU HB2 H 8.698 7.987 7.072 1.00 . A A . 42 GLU HB2 1 1
10 29434 1 1 42 GLU HB3 H 8.627 9.460 8.020 1.00 . A A . 42 GLU HB3 1 1
10 29435 1 1 42 GLU HG2 H 6.289 7.971 6.822 1.00 . A A . 42 GLU HG2 1 1
10 29436 1 1 42 GLU HG3 H 6.732 8.117 8.508 1.00 . A A . 42 GLU HG3 1 1
10 29437 1 1 42 GLU N N 7.763 11.068 6.126 1.00 . A A . 42 GLU N 1 1
10 29438 1 1 42 GLU O O 8.305 8.284 4.017 1.00 . A A . 42 GLU O 1 1
10 29439 1 1 42 GLU OE1 O 5.786 10.366 8.855 1.00 . A A . 42 GLU OE1 1 1
10 29440 1 1 42 GLU OE2 O 5.247 10.262 6.737 1.00 . A A . 42 GLU OE2 1 1
10 29441 1 1 43 SER C C 5.999 8.766 2.233 1.00 . A A . 43 SER C 1 1
10 29442 1 1 43 SER CA C 5.518 8.704 3.661 1.00 . A A . 43 SER CA 1 1
10 29443 1 1 43 SER CB C 4.132 9.321 3.735 1.00 . A A . 43 SER CB 1 1
10 29444 1 1 43 SER H H 6.021 10.056 5.193 1.00 . A A . 43 SER H 1 1
10 29445 1 1 43 SER HA H 5.443 7.669 3.954 1.00 . A A . 43 SER HA 1 1
10 29446 1 1 43 SER HB2 H 3.576 9.044 2.845 1.00 . A A . 43 SER HB2 1 1
10 29447 1 1 43 SER HB3 H 3.624 8.954 4.612 1.00 . A A . 43 SER HB3 1 1
10 29448 1 1 43 SER HG H 3.443 11.088 4.285 1.00 . A A . 43 SER HG 1 1
10 29449 1 1 43 SER N N 6.404 9.364 4.602 1.00 . A A . 43 SER N 1 1
10 29450 1 1 43 SER O O 5.800 7.819 1.500 1.00 . A A . 43 SER O 1 1
10 29451 1 1 43 SER OG O 4.214 10.736 3.798 1.00 . A A . 43 SER OG 1 1
10 29452 1 1 44 GLU C C 7.671 8.852 -0.154 1.00 . A A . 44 GLU C 1 1
10 29453 1 1 44 GLU CA C 6.989 10.084 0.447 1.00 . A A . 44 GLU CA 1 1
10 29454 1 1 44 GLU CB C 7.893 11.308 0.328 1.00 . A A . 44 GLU CB 1 1
10 29455 1 1 44 GLU CD C 9.521 12.570 -1.122 1.00 . A A . 44 GLU CD 1 1
10 29456 1 1 44 GLU CG C 8.377 11.582 -1.084 1.00 . A A . 44 GLU CG 1 1
10 29457 1 1 44 GLU H H 6.803 10.563 2.507 1.00 . A A . 44 GLU H 1 1
10 29458 1 1 44 GLU HA H 6.080 10.271 -0.107 1.00 . A A . 44 GLU HA 1 1
10 29459 1 1 44 GLU HB2 H 7.340 12.172 0.664 1.00 . A A . 44 GLU HB2 1 1
10 29460 1 1 44 GLU HB3 H 8.755 11.170 0.964 1.00 . A A . 44 GLU HB3 1 1
10 29461 1 1 44 GLU HG2 H 8.708 10.653 -1.525 1.00 . A A . 44 GLU HG2 1 1
10 29462 1 1 44 GLU HG3 H 7.556 11.981 -1.661 1.00 . A A . 44 GLU HG3 1 1
10 29463 1 1 44 GLU N N 6.608 9.870 1.842 1.00 . A A . 44 GLU N 1 1
10 29464 1 1 44 GLU O O 7.352 8.448 -1.263 1.00 . A A . 44 GLU O 1 1
10 29465 1 1 44 GLU OE1 O 9.279 13.771 -0.881 1.00 . A A . 44 GLU OE1 1 1
10 29466 1 1 44 GLU OE2 O 10.664 12.155 -1.403 1.00 . A A . 44 GLU OE2 1 1
10 29467 1 1 45 ALA C C 8.345 5.802 0.456 1.00 . A A . 45 ALA C 1 1
10 29468 1 1 45 ALA CA C 9.221 7.008 0.142 1.00 . A A . 45 ALA CA 1 1
10 29469 1 1 45 ALA CB C 10.591 6.862 0.784 1.00 . A A . 45 ALA CB 1 1
10 29470 1 1 45 ALA H H 8.820 8.621 1.464 1.00 . A A . 45 ALA H 1 1
10 29471 1 1 45 ALA HA H 9.352 7.067 -0.928 1.00 . A A . 45 ALA HA 1 1
10 29472 1 1 45 ALA HB1 H 10.478 6.774 1.855 1.00 . A A . 45 ALA HB1 1 1
10 29473 1 1 45 ALA HB2 H 11.191 7.732 0.556 1.00 . A A . 45 ALA HB2 1 1
10 29474 1 1 45 ALA HB3 H 11.077 5.979 0.398 1.00 . A A . 45 ALA HB3 1 1
10 29475 1 1 45 ALA N N 8.577 8.238 0.592 1.00 . A A . 45 ALA N 1 1
10 29476 1 1 45 ALA O O 8.276 4.856 -0.323 1.00 . A A . 45 ALA O 1 1
10 29477 1 1 46 VAL C C 5.673 4.569 0.973 1.00 . A A . 46 VAL C 1 1
10 29478 1 1 46 VAL CA C 6.744 4.819 2.031 1.00 . A A . 46 VAL CA 1 1
10 29479 1 1 46 VAL CB C 6.059 5.251 3.333 1.00 . A A . 46 VAL CB 1 1
10 29480 1 1 46 VAL CG1 C 4.954 4.307 3.735 1.00 . A A . 46 VAL CG1 1 1
10 29481 1 1 46 VAL CG2 C 7.047 5.416 4.467 1.00 . A A . 46 VAL CG2 1 1
10 29482 1 1 46 VAL H H 7.810 6.632 2.186 1.00 . A A . 46 VAL H 1 1
10 29483 1 1 46 VAL HA H 7.295 3.909 2.213 1.00 . A A . 46 VAL HA 1 1
10 29484 1 1 46 VAL HB H 5.617 6.198 3.146 1.00 . A A . 46 VAL HB 1 1
10 29485 1 1 46 VAL HG11 H 4.534 4.641 4.675 1.00 . A A . 46 VAL HG11 1 1
10 29486 1 1 46 VAL HG12 H 5.349 3.309 3.843 1.00 . A A . 46 VAL HG12 1 1
10 29487 1 1 46 VAL HG13 H 4.187 4.319 2.973 1.00 . A A . 46 VAL HG13 1 1
10 29488 1 1 46 VAL HG21 H 7.524 4.469 4.671 1.00 . A A . 46 VAL HG21 1 1
10 29489 1 1 46 VAL HG22 H 6.515 5.752 5.347 1.00 . A A . 46 VAL HG22 1 1
10 29490 1 1 46 VAL HG23 H 7.793 6.147 4.194 1.00 . A A . 46 VAL HG23 1 1
10 29491 1 1 46 VAL N N 7.677 5.857 1.602 1.00 . A A . 46 VAL N 1 1
10 29492 1 1 46 VAL O O 5.625 3.509 0.368 1.00 . A A . 46 VAL O 1 1
10 29493 1 1 47 LYS C C 4.219 5.152 -1.576 1.00 . A A . 47 LYS C 1 1
10 29494 1 1 47 LYS CA C 3.711 5.478 -0.178 1.00 . A A . 47 LYS CA 1 1
10 29495 1 1 47 LYS CB C 2.935 6.796 -0.191 1.00 . A A . 47 LYS CB 1 1
10 29496 1 1 47 LYS CD C 3.019 9.282 -0.581 1.00 . A A . 47 LYS CD 1 1
10 29497 1 1 47 LYS CE C 2.353 9.621 0.732 1.00 . A A . 47 LYS CE 1 1
10 29498 1 1 47 LYS CG C 3.808 7.999 -0.498 1.00 . A A . 47 LYS CG 1 1
10 29499 1 1 47 LYS H H 4.978 6.420 1.234 1.00 . A A . 47 LYS H 1 1
10 29500 1 1 47 LYS HA H 3.059 4.685 0.153 1.00 . A A . 47 LYS HA 1 1
10 29501 1 1 47 LYS HB2 H 2.155 6.740 -0.936 1.00 . A A . 47 LYS HB2 1 1
10 29502 1 1 47 LYS HB3 H 2.487 6.947 0.778 1.00 . A A . 47 LYS HB3 1 1
10 29503 1 1 47 LYS HD2 H 3.696 10.081 -0.835 1.00 . A A . 47 LYS HD2 1 1
10 29504 1 1 47 LYS HD3 H 2.263 9.181 -1.343 1.00 . A A . 47 LYS HD3 1 1
10 29505 1 1 47 LYS HE2 H 1.691 8.811 1.009 1.00 . A A . 47 LYS HE2 1 1
10 29506 1 1 47 LYS HE3 H 3.115 9.728 1.484 1.00 . A A . 47 LYS HE3 1 1
10 29507 1 1 47 LYS HG2 H 4.544 8.100 0.285 1.00 . A A . 47 LYS HG2 1 1
10 29508 1 1 47 LYS HG3 H 4.308 7.837 -1.433 1.00 . A A . 47 LYS HG3 1 1
10 29509 1 1 47 LYS HZ1 H 1.982 11.503 -0.103 1.00 . A A . 47 LYS HZ1 1 1
10 29510 1 1 47 LYS HZ2 H 1.617 11.403 1.547 1.00 . A A . 47 LYS HZ2 1 1
10 29511 1 1 47 LYS HZ3 H 0.580 10.690 0.406 1.00 . A A . 47 LYS HZ3 1 1
10 29512 1 1 47 LYS N N 4.827 5.571 0.759 1.00 . A A . 47 LYS N 1 1
10 29513 1 1 47 LYS NZ N 1.578 10.888 0.636 1.00 . A A . 47 LYS NZ 1 1
10 29514 1 1 47 LYS O O 3.606 4.380 -2.314 1.00 . A A . 47 LYS O 1 1
10 29515 1 1 48 GLN C C 6.441 3.991 -3.280 1.00 . A A . 48 GLN C 1 1
10 29516 1 1 48 GLN CA C 6.002 5.446 -3.199 1.00 . A A . 48 GLN CA 1 1
10 29517 1 1 48 GLN CB C 7.203 6.354 -3.439 1.00 . A A . 48 GLN CB 1 1
10 29518 1 1 48 GLN CD C 6.152 7.545 -5.424 1.00 . A A . 48 GLN CD 1 1
10 29519 1 1 48 GLN CG C 6.848 7.685 -4.075 1.00 . A A . 48 GLN CG 1 1
10 29520 1 1 48 GLN H H 5.760 6.394 -1.310 1.00 . A A . 48 GLN H 1 1
10 29521 1 1 48 GLN HA H 5.273 5.626 -3.976 1.00 . A A . 48 GLN HA 1 1
10 29522 1 1 48 GLN HB2 H 7.681 6.553 -2.492 1.00 . A A . 48 GLN HB2 1 1
10 29523 1 1 48 GLN HB3 H 7.904 5.849 -4.084 1.00 . A A . 48 GLN HB3 1 1
10 29524 1 1 48 GLN HE21 H 7.078 5.815 -5.785 1.00 . A A . 48 GLN HE21 1 1
10 29525 1 1 48 GLN HE22 H 6.019 6.376 -7.028 1.00 . A A . 48 GLN HE22 1 1
10 29526 1 1 48 GLN HG2 H 6.197 8.222 -3.404 1.00 . A A . 48 GLN HG2 1 1
10 29527 1 1 48 GLN HG3 H 7.760 8.247 -4.211 1.00 . A A . 48 GLN HG3 1 1
10 29528 1 1 48 GLN N N 5.357 5.737 -1.924 1.00 . A A . 48 GLN N 1 1
10 29529 1 1 48 GLN NE2 N 6.440 6.471 -6.149 1.00 . A A . 48 GLN NE2 1 1
10 29530 1 1 48 GLN O O 6.544 3.440 -4.366 1.00 . A A . 48 GLN O 1 1
10 29531 1 1 48 GLN OE1 O 5.349 8.392 -5.810 1.00 . A A . 48 GLN OE1 1 1
10 29532 1 1 49 ALA C C 5.842 1.101 -2.101 1.00 . A A . 49 ALA C 1 1
10 29533 1 1 49 ALA CA C 7.080 1.972 -2.097 1.00 . A A . 49 ALA CA 1 1
10 29534 1 1 49 ALA CB C 7.916 1.676 -0.861 1.00 . A A . 49 ALA CB 1 1
10 29535 1 1 49 ALA H H 6.614 3.875 -1.294 1.00 . A A . 49 ALA H 1 1
10 29536 1 1 49 ALA HA H 7.673 1.754 -2.972 1.00 . A A . 49 ALA HA 1 1
10 29537 1 1 49 ALA HB1 H 8.778 2.325 -0.848 1.00 . A A . 49 ALA HB1 1 1
10 29538 1 1 49 ALA HB2 H 8.245 0.644 -0.884 1.00 . A A . 49 ALA HB2 1 1
10 29539 1 1 49 ALA HB3 H 7.323 1.845 0.024 1.00 . A A . 49 ALA HB3 1 1
10 29540 1 1 49 ALA N N 6.696 3.376 -2.139 1.00 . A A . 49 ALA N 1 1
10 29541 1 1 49 ALA O O 5.832 0.005 -2.654 1.00 . A A . 49 ALA O 1 1
10 29542 1 1 50 LEU C C 2.860 0.657 -2.678 1.00 . A A . 50 LEU C 1 1
10 29543 1 1 50 LEU CA C 3.544 0.890 -1.336 1.00 . A A . 50 LEU CA 1 1
10 29544 1 1 50 LEU CB C 2.599 1.653 -0.403 1.00 . A A . 50 LEU CB 1 1
10 29545 1 1 50 LEU CD1 C 2.047 2.348 1.938 1.00 . A A . 50 LEU CD1 1 1
10 29546 1 1 50 LEU CD2 C 4.073 0.976 1.506 1.00 . A A . 50 LEU CD2 1 1
10 29547 1 1 50 LEU CG C 3.166 2.050 0.959 1.00 . A A . 50 LEU CG 1 1
10 29548 1 1 50 LEU H H 4.852 2.535 -1.139 1.00 . A A . 50 LEU H 1 1
10 29549 1 1 50 LEU HA H 3.779 -0.065 -0.893 1.00 . A A . 50 LEU HA 1 1
10 29550 1 1 50 LEU HB2 H 2.316 2.555 -0.904 1.00 . A A . 50 LEU HB2 1 1
10 29551 1 1 50 LEU HB3 H 1.718 1.053 -0.243 1.00 . A A . 50 LEU HB3 1 1
10 29552 1 1 50 LEU HD11 H 2.467 2.700 2.869 1.00 . A A . 50 LEU HD11 1 1
10 29553 1 1 50 LEU HD12 H 1.480 1.445 2.120 1.00 . A A . 50 LEU HD12 1 1
10 29554 1 1 50 LEU HD13 H 1.398 3.106 1.526 1.00 . A A . 50 LEU HD13 1 1
10 29555 1 1 50 LEU HD21 H 3.479 0.155 1.870 1.00 . A A . 50 LEU HD21 1 1
10 29556 1 1 50 LEU HD22 H 4.670 1.389 2.309 1.00 . A A . 50 LEU HD22 1 1
10 29557 1 1 50 LEU HD23 H 4.720 0.629 0.712 1.00 . A A . 50 LEU HD23 1 1
10 29558 1 1 50 LEU HG H 3.750 2.951 0.843 1.00 . A A . 50 LEU HG 1 1
10 29559 1 1 50 LEU N N 4.788 1.624 -1.500 1.00 . A A . 50 LEU N 1 1
10 29560 1 1 50 LEU O O 2.053 -0.255 -2.814 1.00 . A A . 50 LEU O 1 1
10 29561 1 1 51 ARG C C 3.375 0.386 -5.840 1.00 . A A . 51 ARG C 1 1
10 29562 1 1 51 ARG CA C 2.571 1.348 -4.984 1.00 . A A . 51 ARG CA 1 1
10 29563 1 1 51 ARG CB C 2.484 2.718 -5.648 1.00 . A A . 51 ARG CB 1 1
10 29564 1 1 51 ARG CD C 3.698 4.818 -6.291 1.00 . A A . 51 ARG CD 1 1
10 29565 1 1 51 ARG CG C 3.794 3.480 -5.595 1.00 . A A . 51 ARG CG 1 1
10 29566 1 1 51 ARG CZ C 2.080 6.679 -6.321 1.00 . A A . 51 ARG CZ 1 1
10 29567 1 1 51 ARG H H 3.895 2.149 -3.539 1.00 . A A . 51 ARG H 1 1
10 29568 1 1 51 ARG HA H 1.575 0.951 -4.847 1.00 . A A . 51 ARG HA 1 1
10 29569 1 1 51 ARG HB2 H 2.204 2.590 -6.683 1.00 . A A . 51 ARG HB2 1 1
10 29570 1 1 51 ARG HB3 H 1.729 3.306 -5.147 1.00 . A A . 51 ARG HB3 1 1
10 29571 1 1 51 ARG HD2 H 4.663 5.297 -6.248 1.00 . A A . 51 ARG HD2 1 1
10 29572 1 1 51 ARG HD3 H 3.431 4.645 -7.317 1.00 . A A . 51 ARG HD3 1 1
10 29573 1 1 51 ARG HE H 2.514 5.562 -4.717 1.00 . A A . 51 ARG HE 1 1
10 29574 1 1 51 ARG HG2 H 4.062 3.645 -4.563 1.00 . A A . 51 ARG HG2 1 1
10 29575 1 1 51 ARG HG3 H 4.561 2.889 -6.076 1.00 . A A . 51 ARG HG3 1 1
10 29576 1 1 51 ARG HH11 H 2.936 6.295 -8.125 1.00 . A A . 51 ARG HH11 1 1
10 29577 1 1 51 ARG HH12 H 1.820 7.632 -8.092 1.00 . A A . 51 ARG HH12 1 1
10 29578 1 1 51 ARG HH21 H 1.072 7.311 -4.675 1.00 . A A . 51 ARG HH21 1 1
10 29579 1 1 51 ARG HH22 H 0.754 8.200 -6.142 1.00 . A A . 51 ARG HH22 1 1
10 29580 1 1 51 ARG N N 3.193 1.469 -3.676 1.00 . A A . 51 ARG N 1 1
10 29581 1 1 51 ARG NE N 2.707 5.697 -5.675 1.00 . A A . 51 ARG NE 1 1
10 29582 1 1 51 ARG NH1 N 2.295 6.882 -7.615 1.00 . A A . 51 ARG NH1 1 1
10 29583 1 1 51 ARG NH2 N 1.236 7.459 -5.667 1.00 . A A . 51 ARG NH2 1 1
10 29584 1 1 51 ARG O O 2.831 -0.377 -6.634 1.00 . A A . 51 ARG O 1 1
10 29585 1 1 52 GLU C C 5.385 -1.889 -5.781 1.00 . A A . 52 GLU C 1 1
10 29586 1 1 52 GLU CA C 5.604 -0.476 -6.304 1.00 . A A . 52 GLU CA 1 1
10 29587 1 1 52 GLU CB C 7.030 -0.020 -6.015 1.00 . A A . 52 GLU CB 1 1
10 29588 1 1 52 GLU CD C 7.545 1.754 -7.744 1.00 . A A . 52 GLU CD 1 1
10 29589 1 1 52 GLU CG C 7.248 1.460 -6.291 1.00 . A A . 52 GLU CG 1 1
10 29590 1 1 52 GLU H H 5.043 1.105 -5.037 1.00 . A A . 52 GLU H 1 1
10 29591 1 1 52 GLU HA H 5.418 -0.451 -7.366 1.00 . A A . 52 GLU HA 1 1
10 29592 1 1 52 GLU HB2 H 7.257 -0.210 -4.976 1.00 . A A . 52 GLU HB2 1 1
10 29593 1 1 52 GLU HB3 H 7.710 -0.584 -6.636 1.00 . A A . 52 GLU HB3 1 1
10 29594 1 1 52 GLU HG2 H 6.352 2.003 -6.011 1.00 . A A . 52 GLU HG2 1 1
10 29595 1 1 52 GLU HG3 H 8.060 1.817 -5.686 1.00 . A A . 52 GLU HG3 1 1
10 29596 1 1 52 GLU N N 4.682 0.430 -5.645 1.00 . A A . 52 GLU N 1 1
10 29597 1 1 52 GLU O O 5.297 -2.846 -6.550 1.00 . A A . 52 GLU O 1 1
10 29598 1 1 52 GLU OE1 O 8.706 1.574 -8.167 1.00 . A A . 52 GLU OE1 1 1
10 29599 1 1 52 GLU OE2 O 6.623 2.185 -8.465 1.00 . A A . 52 GLU OE2 1 1
10 29600 1 1 53 ALA C C 3.543 -3.663 -4.060 1.00 . A A . 53 ALA C 1 1
10 29601 1 1 53 ALA CA C 4.991 -3.264 -3.812 1.00 . A A . 53 ALA CA 1 1
10 29602 1 1 53 ALA CB C 5.266 -3.162 -2.318 1.00 . A A . 53 ALA CB 1 1
10 29603 1 1 53 ALA H H 5.423 -1.199 -3.905 1.00 . A A . 53 ALA H 1 1
10 29604 1 1 53 ALA HA H 5.644 -4.017 -4.228 1.00 . A A . 53 ALA HA 1 1
10 29605 1 1 53 ALA HB1 H 5.043 -4.107 -1.846 1.00 . A A . 53 ALA HB1 1 1
10 29606 1 1 53 ALA HB2 H 4.643 -2.387 -1.885 1.00 . A A . 53 ALA HB2 1 1
10 29607 1 1 53 ALA HB3 H 6.306 -2.916 -2.159 1.00 . A A . 53 ALA HB3 1 1
10 29608 1 1 53 ALA N N 5.284 -1.999 -4.462 1.00 . A A . 53 ALA N 1 1
10 29609 1 1 53 ALA O O 3.222 -4.846 -4.166 1.00 . A A . 53 ALA O 1 1
10 29610 1 1 54 GLY C C 1.055 -3.551 -5.758 1.00 . A A . 54 GLY C 1 1
10 29611 1 1 54 GLY CA C 1.269 -2.911 -4.411 1.00 . A A . 54 GLY CA 1 1
10 29612 1 1 54 GLY H H 2.988 -1.744 -4.031 1.00 . A A . 54 GLY H 1 1
10 29613 1 1 54 GLY HA2 H 0.881 -3.564 -3.643 1.00 . A A . 54 GLY HA2 1 1
10 29614 1 1 54 GLY HA3 H 0.735 -1.974 -4.379 1.00 . A A . 54 GLY HA3 1 1
10 29615 1 1 54 GLY N N 2.673 -2.663 -4.151 1.00 . A A . 54 GLY N 1 1
10 29616 1 1 54 GLY O O 0.294 -4.507 -5.883 1.00 . A A . 54 GLY O 1 1
10 29617 1 1 55 ASP C C 2.032 -5.061 -8.122 1.00 . A A . 55 ASP C 1 1
10 29618 1 1 55 ASP CA C 1.681 -3.580 -8.113 1.00 . A A . 55 ASP CA 1 1
10 29619 1 1 55 ASP CB C 2.629 -2.816 -9.034 1.00 . A A . 55 ASP CB 1 1
10 29620 1 1 55 ASP CG C 2.569 -3.315 -10.463 1.00 . A A . 55 ASP CG 1 1
10 29621 1 1 55 ASP H H 2.340 -2.270 -6.588 1.00 . A A . 55 ASP H 1 1
10 29622 1 1 55 ASP HA H 0.669 -3.456 -8.466 1.00 . A A . 55 ASP HA 1 1
10 29623 1 1 55 ASP HB2 H 2.363 -1.774 -9.023 1.00 . A A . 55 ASP HB2 1 1
10 29624 1 1 55 ASP HB3 H 3.643 -2.926 -8.673 1.00 . A A . 55 ASP HB3 1 1
10 29625 1 1 55 ASP N N 1.756 -3.040 -6.761 1.00 . A A . 55 ASP N 1 1
10 29626 1 1 55 ASP O O 1.462 -5.840 -8.884 1.00 . A A . 55 ASP O 1 1
10 29627 1 1 55 ASP OD1 O 1.624 -2.940 -11.190 1.00 . A A . 55 ASP OD1 1 1
10 29628 1 1 55 ASP OD2 O 3.467 -4.084 -10.864 1.00 . A A . 55 ASP OD2 1 1
10 29629 1 1 56 GLU C C 2.312 -7.693 -6.491 1.00 . A A . 56 GLU C 1 1
10 29630 1 1 56 GLU CA C 3.407 -6.813 -7.088 1.00 . A A . 56 GLU CA 1 1
10 29631 1 1 56 GLU CB C 4.644 -6.863 -6.197 1.00 . A A . 56 GLU CB 1 1
10 29632 1 1 56 GLU CD C 6.378 -6.783 -8.016 1.00 . A A . 56 GLU CD 1 1
10 29633 1 1 56 GLU CG C 5.831 -6.121 -6.774 1.00 . A A . 56 GLU CG 1 1
10 29634 1 1 56 GLU H H 3.370 -4.735 -6.688 1.00 . A A . 56 GLU H 1 1
10 29635 1 1 56 GLU HA H 3.660 -7.193 -8.064 1.00 . A A . 56 GLU HA 1 1
10 29636 1 1 56 GLU HB2 H 4.403 -6.424 -5.240 1.00 . A A . 56 GLU HB2 1 1
10 29637 1 1 56 GLU HB3 H 4.928 -7.895 -6.051 1.00 . A A . 56 GLU HB3 1 1
10 29638 1 1 56 GLU HG2 H 5.514 -5.123 -7.034 1.00 . A A . 56 GLU HG2 1 1
10 29639 1 1 56 GLU HG3 H 6.613 -6.073 -6.031 1.00 . A A . 56 GLU HG3 1 1
10 29640 1 1 56 GLU N N 2.962 -5.429 -7.248 1.00 . A A . 56 GLU N 1 1
10 29641 1 1 56 GLU O O 2.312 -8.915 -6.660 1.00 . A A . 56 GLU O 1 1
10 29642 1 1 56 GLU OE1 O 6.847 -7.936 -7.923 1.00 . A A . 56 GLU OE1 1 1
10 29643 1 1 56 GLU OE2 O 6.343 -6.154 -9.092 1.00 . A A . 56 GLU OE2 1 1
10 29644 1 1 57 PHE C C -0.861 -7.884 -6.177 1.00 . A A . 57 PHE C 1 1
10 29645 1 1 57 PHE CA C 0.289 -7.788 -5.171 1.00 . A A . 57 PHE CA 1 1
10 29646 1 1 57 PHE CB C -0.188 -7.104 -3.882 1.00 . A A . 57 PHE CB 1 1
10 29647 1 1 57 PHE CD1 C -1.358 -9.072 -2.846 1.00 . A A . 57 PHE CD1 1 1
10 29648 1 1 57 PHE CD2 C -2.592 -7.056 -3.147 1.00 . A A . 57 PHE CD2 1 1
10 29649 1 1 57 PHE CE1 C -2.472 -9.674 -2.289 1.00 . A A . 57 PHE CE1 1 1
10 29650 1 1 57 PHE CE2 C -3.707 -7.653 -2.591 1.00 . A A . 57 PHE CE2 1 1
10 29651 1 1 57 PHE CG C -1.404 -7.759 -3.281 1.00 . A A . 57 PHE CG 1 1
10 29652 1 1 57 PHE CZ C -3.651 -8.976 -2.185 1.00 . A A . 57 PHE CZ 1 1
10 29653 1 1 57 PHE H H 1.534 -6.125 -5.563 1.00 . A A . 57 PHE H 1 1
10 29654 1 1 57 PHE HA H 0.616 -8.789 -4.930 1.00 . A A . 57 PHE HA 1 1
10 29655 1 1 57 PHE HB2 H 0.603 -7.137 -3.153 1.00 . A A . 57 PHE HB2 1 1
10 29656 1 1 57 PHE HB3 H -0.429 -6.070 -4.089 1.00 . A A . 57 PHE HB3 1 1
10 29657 1 1 57 PHE HD1 H -0.439 -9.632 -2.944 1.00 . A A . 57 PHE HD1 1 1
10 29658 1 1 57 PHE HD2 H -2.642 -6.032 -3.484 1.00 . A A . 57 PHE HD2 1 1
10 29659 1 1 57 PHE HE1 H -2.422 -10.699 -1.954 1.00 . A A . 57 PHE HE1 1 1
10 29660 1 1 57 PHE HE2 H -4.626 -7.095 -2.492 1.00 . A A . 57 PHE HE2 1 1
10 29661 1 1 57 PHE HZ H -4.523 -9.448 -1.759 1.00 . A A . 57 PHE HZ 1 1
10 29662 1 1 57 PHE N N 1.428 -7.083 -5.735 1.00 . A A . 57 PHE N 1 1
10 29663 1 1 57 PHE O O -1.518 -8.922 -6.291 1.00 . A A . 57 PHE O 1 1
10 29664 1 1 58 GLU C C -2.408 -7.631 -8.843 1.00 . A A . 58 GLU C 1 1
10 29665 1 1 58 GLU CA C -2.290 -6.635 -7.713 1.00 . A A . 58 GLU CA 1 1
10 29666 1 1 58 GLU CB C -2.355 -5.239 -8.301 1.00 . A A . 58 GLU CB 1 1
10 29667 1 1 58 GLU CD C -2.590 -2.794 -7.894 1.00 . A A . 58 GLU CD 1 1
10 29668 1 1 58 GLU CG C -2.340 -4.143 -7.268 1.00 . A A . 58 GLU CG 1 1
10 29669 1 1 58 GLU H H -0.376 -6.113 -6.963 1.00 . A A . 58 GLU H 1 1
10 29670 1 1 58 GLU HA H -3.129 -6.767 -7.048 1.00 . A A . 58 GLU HA 1 1
10 29671 1 1 58 GLU HB2 H -1.508 -5.097 -8.955 1.00 . A A . 58 GLU HB2 1 1
10 29672 1 1 58 GLU HB3 H -3.264 -5.147 -8.879 1.00 . A A . 58 GLU HB3 1 1
10 29673 1 1 58 GLU HG2 H -3.109 -4.341 -6.534 1.00 . A A . 58 GLU HG2 1 1
10 29674 1 1 58 GLU HG3 H -1.369 -4.141 -6.790 1.00 . A A . 58 GLU HG3 1 1
10 29675 1 1 58 GLU N N -1.070 -6.808 -6.928 1.00 . A A . 58 GLU N 1 1
10 29676 1 1 58 GLU O O -3.413 -8.324 -8.957 1.00 . A A . 58 GLU O 1 1
10 29677 1 1 58 GLU OE1 O -3.690 -2.566 -8.438 1.00 . A A . 58 GLU OE1 1 1
10 29678 1 1 58 GLU OE2 O -1.692 -1.924 -7.802 1.00 . A A . 58 GLU OE2 1 1
10 29679 1 1 59 LEU C C -1.840 -9.912 -10.620 1.00 . A A . 59 LEU C 1 1
10 29680 1 1 59 LEU CA C -1.389 -8.480 -10.891 1.00 . A A . 59 LEU CA 1 1
10 29681 1 1 59 LEU CB C 0.011 -8.493 -11.506 1.00 . A A . 59 LEU CB 1 1
10 29682 1 1 59 LEU CD1 C 2.338 -9.416 -11.489 1.00 . A A . 59 LEU CD1 1 1
10 29683 1 1 59 LEU CD2 C 1.324 -8.716 -9.378 1.00 . A A . 59 LEU CD2 1 1
10 29684 1 1 59 LEU CG C 1.045 -9.312 -10.730 1.00 . A A . 59 LEU CG 1 1
10 29685 1 1 59 LEU H H -0.553 -7.215 -9.422 1.00 . A A . 59 LEU H 1 1
10 29686 1 1 59 LEU HA H -2.076 -8.016 -11.582 1.00 . A A . 59 LEU HA 1 1
10 29687 1 1 59 LEU HB2 H -0.060 -8.895 -12.507 1.00 . A A . 59 LEU HB2 1 1
10 29688 1 1 59 LEU HB3 H 0.366 -7.475 -11.567 1.00 . A A . 59 LEU HB3 1 1
10 29689 1 1 59 LEU HD11 H 2.146 -9.800 -12.477 1.00 . A A . 59 LEU HD11 1 1
10 29690 1 1 59 LEU HD12 H 2.998 -10.085 -10.959 1.00 . A A . 59 LEU HD12 1 1
10 29691 1 1 59 LEU HD13 H 2.789 -8.438 -11.553 1.00 . A A . 59 LEU HD13 1 1
10 29692 1 1 59 LEU HD21 H 1.661 -7.696 -9.492 1.00 . A A . 59 LEU HD21 1 1
10 29693 1 1 59 LEU HD22 H 2.089 -9.295 -8.880 1.00 . A A . 59 LEU HD22 1 1
10 29694 1 1 59 LEU HD23 H 0.420 -8.734 -8.786 1.00 . A A . 59 LEU HD23 1 1
10 29695 1 1 59 LEU HG H 0.656 -10.297 -10.576 1.00 . A A . 59 LEU HG 1 1
10 29696 1 1 59 LEU N N -1.375 -7.695 -9.663 1.00 . A A . 59 LEU N 1 1
10 29697 1 1 59 LEU O O -2.521 -10.532 -11.437 1.00 . A A . 59 LEU O 1 1
10 29698 1 1 60 ARG C C -3.274 -11.986 -8.896 1.00 . A A . 60 ARG C 1 1
10 29699 1 1 60 ARG CA C -1.763 -11.774 -9.063 1.00 . A A . 60 ARG CA 1 1
10 29700 1 1 60 ARG CB C -1.034 -12.113 -7.760 1.00 . A A . 60 ARG CB 1 1
10 29701 1 1 60 ARG CD C 1.165 -12.196 -6.527 1.00 . A A . 60 ARG CD 1 1
10 29702 1 1 60 ARG CG C 0.458 -11.826 -7.821 1.00 . A A . 60 ARG CG 1 1
10 29703 1 1 60 ARG CZ C 3.590 -12.581 -6.814 1.00 . A A . 60 ARG CZ 1 1
10 29704 1 1 60 ARG H H -0.926 -9.851 -8.855 1.00 . A A . 60 ARG H 1 1
10 29705 1 1 60 ARG HA H -1.398 -12.423 -9.842 1.00 . A A . 60 ARG HA 1 1
10 29706 1 1 60 ARG HB2 H -1.460 -11.530 -6.957 1.00 . A A . 60 ARG HB2 1 1
10 29707 1 1 60 ARG HB3 H -1.169 -13.163 -7.546 1.00 . A A . 60 ARG HB3 1 1
10 29708 1 1 60 ARG HD2 H 0.657 -11.715 -5.704 1.00 . A A . 60 ARG HD2 1 1
10 29709 1 1 60 ARG HD3 H 1.122 -13.268 -6.401 1.00 . A A . 60 ARG HD3 1 1
10 29710 1 1 60 ARG HE H 2.751 -10.829 -6.313 1.00 . A A . 60 ARG HE 1 1
10 29711 1 1 60 ARG HG2 H 0.890 -12.399 -8.627 1.00 . A A . 60 ARG HG2 1 1
10 29712 1 1 60 ARG HG3 H 0.602 -10.772 -8.010 1.00 . A A . 60 ARG HG3 1 1
10 29713 1 1 60 ARG HH11 H 2.428 -14.202 -7.190 1.00 . A A . 60 ARG HH11 1 1
10 29714 1 1 60 ARG HH12 H 4.138 -14.455 -7.374 1.00 . A A . 60 ARG HH12 1 1
10 29715 1 1 60 ARG HH21 H 5.021 -11.162 -6.520 1.00 . A A . 60 ARG HH21 1 1
10 29716 1 1 60 ARG HH22 H 5.600 -12.731 -6.985 1.00 . A A . 60 ARG HH22 1 1
10 29717 1 1 60 ARG N N -1.455 -10.414 -9.457 1.00 . A A . 60 ARG N 1 1
10 29718 1 1 60 ARG NE N 2.566 -11.773 -6.536 1.00 . A A . 60 ARG NE 1 1
10 29719 1 1 60 ARG NH1 N 3.368 -13.845 -7.148 1.00 . A A . 60 ARG NH1 1 1
10 29720 1 1 60 ARG NH2 N 4.835 -12.125 -6.769 1.00 . A A . 60 ARG NH2 1 1
10 29721 1 1 60 ARG O O -3.847 -12.903 -9.482 1.00 . A A . 60 ARG O 1 1
10 29722 1 1 61 TYR C C -6.244 -10.571 -8.784 1.00 . A A . 61 TYR C 1 1
10 29723 1 1 61 TYR CA C -5.341 -11.313 -7.798 1.00 . A A . 61 TYR CA 1 1
10 29724 1 1 61 TYR CB C -5.652 -10.838 -6.372 1.00 . A A . 61 TYR CB 1 1
10 29725 1 1 61 TYR CD1 C -7.011 -8.700 -6.413 1.00 . A A . 61 TYR CD1 1 1
10 29726 1 1 61 TYR CD2 C -4.692 -8.546 -5.893 1.00 . A A . 61 TYR CD2 1 1
10 29727 1 1 61 TYR CE1 C -7.139 -7.333 -6.277 1.00 . A A . 61 TYR CE1 1 1
10 29728 1 1 61 TYR CE2 C -4.815 -7.176 -5.756 1.00 . A A . 61 TYR CE2 1 1
10 29729 1 1 61 TYR CG C -5.784 -9.333 -6.224 1.00 . A A . 61 TYR CG 1 1
10 29730 1 1 61 TYR CZ C -6.039 -6.576 -5.948 1.00 . A A . 61 TYR CZ 1 1
10 29731 1 1 61 TYR H H -3.439 -10.366 -7.730 1.00 . A A . 61 TYR H 1 1
10 29732 1 1 61 TYR HA H -5.558 -12.368 -7.864 1.00 . A A . 61 TYR HA 1 1
10 29733 1 1 61 TYR HB2 H -6.582 -11.282 -6.049 1.00 . A A . 61 TYR HB2 1 1
10 29734 1 1 61 TYR HB3 H -4.860 -11.167 -5.714 1.00 . A A . 61 TYR HB3 1 1
10 29735 1 1 61 TYR HD1 H -7.873 -9.297 -6.671 1.00 . A A . 61 TYR HD1 1 1
10 29736 1 1 61 TYR HD2 H -3.733 -9.018 -5.744 1.00 . A A . 61 TYR HD2 1 1
10 29737 1 1 61 TYR HE1 H -8.100 -6.863 -6.427 1.00 . A A . 61 TYR HE1 1 1
10 29738 1 1 61 TYR HE2 H -3.951 -6.582 -5.498 1.00 . A A . 61 TYR HE2 1 1
10 29739 1 1 61 TYR HH H -6.956 -5.011 -5.308 1.00 . A A . 61 TYR HH 1 1
10 29740 1 1 61 TYR N N -3.922 -11.132 -8.108 1.00 . A A . 61 TYR N 1 1
10 29741 1 1 61 TYR O O -7.449 -10.820 -8.836 1.00 . A A . 61 TYR O 1 1
10 29742 1 1 61 TYR OH O -6.161 -5.213 -5.811 1.00 . A A . 61 TYR OH 1 1
10 29743 1 1 62 ARG C C -7.292 -9.493 -11.422 1.00 . A A . 62 ARG C 1 1
10 29744 1 1 62 ARG CA C -6.432 -8.745 -10.403 1.00 . A A . 62 ARG CA 1 1
10 29745 1 1 62 ARG CB C -5.507 -7.749 -11.118 1.00 . A A . 62 ARG CB 1 1
10 29746 1 1 62 ARG CD C -5.306 -5.666 -12.533 1.00 . A A . 62 ARG CD 1 1
10 29747 1 1 62 ARG CG C -6.253 -6.645 -11.857 1.00 . A A . 62 ARG CG 1 1
10 29748 1 1 62 ARG CZ C -3.520 -4.083 -11.889 1.00 . A A . 62 ARG CZ 1 1
10 29749 1 1 62 ARG H H -4.678 -9.590 -9.557 1.00 . A A . 62 ARG H 1 1
10 29750 1 1 62 ARG HA H -7.090 -8.190 -9.752 1.00 . A A . 62 ARG HA 1 1
10 29751 1 1 62 ARG HB2 H -4.859 -7.287 -10.386 1.00 . A A . 62 ARG HB2 1 1
10 29752 1 1 62 ARG HB3 H -4.901 -8.286 -11.833 1.00 . A A . 62 ARG HB3 1 1
10 29753 1 1 62 ARG HD2 H -4.583 -6.227 -13.108 1.00 . A A . 62 ARG HD2 1 1
10 29754 1 1 62 ARG HD3 H -5.878 -5.036 -13.199 1.00 . A A . 62 ARG HD3 1 1
10 29755 1 1 62 ARG HE H -4.940 -4.782 -10.658 1.00 . A A . 62 ARG HE 1 1
10 29756 1 1 62 ARG HG2 H -6.884 -7.094 -12.609 1.00 . A A . 62 ARG HG2 1 1
10 29757 1 1 62 ARG HG3 H -6.866 -6.106 -11.149 1.00 . A A . 62 ARG HG3 1 1
10 29758 1 1 62 ARG HH11 H -3.455 -4.692 -13.827 1.00 . A A . 62 ARG HH11 1 1
10 29759 1 1 62 ARG HH12 H -2.212 -3.568 -13.356 1.00 . A A . 62 ARG HH12 1 1
10 29760 1 1 62 ARG HH21 H -3.326 -3.261 -10.037 1.00 . A A . 62 ARG HH21 1 1
10 29761 1 1 62 ARG HH22 H -2.138 -2.762 -11.208 1.00 . A A . 62 ARG HH22 1 1
10 29762 1 1 62 ARG N N -5.658 -9.660 -9.560 1.00 . A A . 62 ARG N 1 1
10 29763 1 1 62 ARG NE N -4.591 -4.818 -11.576 1.00 . A A . 62 ARG NE 1 1
10 29764 1 1 62 ARG NH1 N -3.023 -4.117 -13.121 1.00 . A A . 62 ARG NH1 1 1
10 29765 1 1 62 ARG NH2 N -2.950 -3.308 -10.975 1.00 . A A . 62 ARG NH2 1 1
10 29766 1 1 62 ARG O O -8.236 -8.931 -11.968 1.00 . A A . 62 ARG O 1 1
10 29767 1 1 63 ARG C C -9.218 -11.707 -12.079 1.00 . A A . 63 ARG C 1 1
10 29768 1 1 63 ARG CA C -7.773 -11.575 -12.577 1.00 . A A . 63 ARG CA 1 1
10 29769 1 1 63 ARG CB C -7.140 -12.961 -12.723 1.00 . A A . 63 ARG CB 1 1
10 29770 1 1 63 ARG CD C -7.224 -15.230 -13.790 1.00 . A A . 63 ARG CD 1 1
10 29771 1 1 63 ARG CG C -7.776 -13.816 -13.807 1.00 . A A . 63 ARG CG 1 1
10 29772 1 1 63 ARG CZ C -6.735 -16.730 -11.887 1.00 . A A . 63 ARG CZ 1 1
10 29773 1 1 63 ARG H H -6.206 -11.154 -11.213 1.00 . A A . 63 ARG H 1 1
10 29774 1 1 63 ARG HA H -7.778 -11.087 -13.540 1.00 . A A . 63 ARG HA 1 1
10 29775 1 1 63 ARG HB2 H -6.093 -12.841 -12.959 1.00 . A A . 63 ARG HB2 1 1
10 29776 1 1 63 ARG HB3 H -7.229 -13.485 -11.782 1.00 . A A . 63 ARG HB3 1 1
10 29777 1 1 63 ARG HD2 H -7.631 -15.773 -14.631 1.00 . A A . 63 ARG HD2 1 1
10 29778 1 1 63 ARG HD3 H -6.148 -15.185 -13.877 1.00 . A A . 63 ARG HD3 1 1
10 29779 1 1 63 ARG HE H -8.489 -15.809 -12.211 1.00 . A A . 63 ARG HE 1 1
10 29780 1 1 63 ARG HG2 H -8.843 -13.854 -13.641 1.00 . A A . 63 ARG HG2 1 1
10 29781 1 1 63 ARG HG3 H -7.575 -13.369 -14.769 1.00 . A A . 63 ARG HG3 1 1
10 29782 1 1 63 ARG HH11 H -5.174 -16.447 -13.151 1.00 . A A . 63 ARG HH11 1 1
10 29783 1 1 63 ARG HH12 H -4.869 -17.510 -11.814 1.00 . A A . 63 ARG HH12 1 1
10 29784 1 1 63 ARG HH21 H -8.081 -17.218 -10.447 1.00 . A A . 63 ARG HH21 1 1
10 29785 1 1 63 ARG HH22 H -6.501 -17.935 -10.271 1.00 . A A . 63 ARG HH22 1 1
10 29786 1 1 63 ARG N N -6.984 -10.759 -11.661 1.00 . A A . 63 ARG N 1 1
10 29787 1 1 63 ARG NE N -7.572 -15.935 -12.557 1.00 . A A . 63 ARG NE 1 1
10 29788 1 1 63 ARG NH1 N -5.494 -16.910 -12.318 1.00 . A A . 63 ARG NH1 1 1
10 29789 1 1 63 ARG NH2 N -7.140 -17.343 -10.784 1.00 . A A . 63 ARG NH2 1 1
10 29790 1 1 63 ARG O O -10.162 -11.726 -12.869 1.00 . A A . 63 ARG O 1 1
10 29791 1 1 64 ALA C C -11.328 -10.601 -9.814 1.00 . A A . 64 ALA C 1 1
10 29792 1 1 64 ALA CA C -10.706 -11.948 -10.166 1.00 . A A . 64 ALA CA 1 1
10 29793 1 1 64 ALA CB C -10.622 -12.806 -8.918 1.00 . A A . 64 ALA CB 1 1
10 29794 1 1 64 ALA H H -8.594 -11.772 -10.181 1.00 . A A . 64 ALA H 1 1
10 29795 1 1 64 ALA HA H -11.344 -12.453 -10.877 1.00 . A A . 64 ALA HA 1 1
10 29796 1 1 64 ALA HB1 H -11.615 -12.951 -8.515 1.00 . A A . 64 ALA HB1 1 1
10 29797 1 1 64 ALA HB2 H -10.008 -12.307 -8.182 1.00 . A A . 64 ALA HB2 1 1
10 29798 1 1 64 ALA HB3 H -10.188 -13.762 -9.163 1.00 . A A . 64 ALA HB3 1 1
10 29799 1 1 64 ALA N N -9.384 -11.800 -10.767 1.00 . A A . 64 ALA N 1 1
10 29800 1 1 64 ALA O O -12.548 -10.490 -9.733 1.00 . A A . 64 ALA O 1 1
10 29801 1 1 65 PHE C C -12.213 -7.777 -9.676 1.00 . A A . 65 PHE C 1 1
10 29802 1 1 65 PHE CA C -10.887 -8.282 -9.095 1.00 . A A . 65 PHE CA 1 1
10 29803 1 1 65 PHE CB C -9.780 -7.248 -9.347 1.00 . A A . 65 PHE CB 1 1
10 29804 1 1 65 PHE CD1 C -10.437 -5.422 -7.752 1.00 . A A . 65 PHE CD1 1 1
10 29805 1 1 65 PHE CD2 C -10.334 -4.914 -10.080 1.00 . A A . 65 PHE CD2 1 1
10 29806 1 1 65 PHE CE1 C -10.815 -4.122 -7.481 1.00 . A A . 65 PHE CE1 1 1
10 29807 1 1 65 PHE CE2 C -10.711 -3.614 -9.814 1.00 . A A . 65 PHE CE2 1 1
10 29808 1 1 65 PHE CG C -10.192 -5.832 -9.054 1.00 . A A . 65 PHE CG 1 1
10 29809 1 1 65 PHE CZ C -10.954 -3.217 -8.514 1.00 . A A . 65 PHE CZ 1 1
10 29810 1 1 65 PHE H H -9.531 -9.740 -9.827 1.00 . A A . 65 PHE H 1 1
10 29811 1 1 65 PHE HA H -11.009 -8.388 -8.028 1.00 . A A . 65 PHE HA 1 1
10 29812 1 1 65 PHE HB2 H -8.934 -7.477 -8.716 1.00 . A A . 65 PHE HB2 1 1
10 29813 1 1 65 PHE HB3 H -9.476 -7.301 -10.381 1.00 . A A . 65 PHE HB3 1 1
10 29814 1 1 65 PHE HD1 H -10.329 -6.132 -6.943 1.00 . A A . 65 PHE HD1 1 1
10 29815 1 1 65 PHE HD2 H -10.146 -5.222 -11.097 1.00 . A A . 65 PHE HD2 1 1
10 29816 1 1 65 PHE HE1 H -11.002 -3.815 -6.463 1.00 . A A . 65 PHE HE1 1 1
10 29817 1 1 65 PHE HE2 H -10.819 -2.906 -10.623 1.00 . A A . 65 PHE HE2 1 1
10 29818 1 1 65 PHE HZ H -11.250 -2.200 -8.303 1.00 . A A . 65 PHE HZ 1 1
10 29819 1 1 65 PHE N N -10.476 -9.594 -9.618 1.00 . A A . 65 PHE N 1 1
10 29820 1 1 65 PHE O O -13.136 -7.453 -8.929 1.00 . A A . 65 PHE O 1 1
10 29821 1 1 66 SER C C -14.747 -7.943 -11.412 1.00 . A A . 66 SER C 1 1
10 29822 1 1 66 SER CA C -13.478 -7.123 -11.644 1.00 . A A . 66 SER CA 1 1
10 29823 1 1 66 SER CB C -13.227 -6.948 -13.144 1.00 . A A . 66 SER CB 1 1
10 29824 1 1 66 SER H H -11.615 -8.147 -11.549 1.00 . A A . 66 SER H 1 1
10 29825 1 1 66 SER HA H -13.616 -6.149 -11.199 1.00 . A A . 66 SER HA 1 1
10 29826 1 1 66 SER HB2 H -12.247 -6.520 -13.295 1.00 . A A . 66 SER HB2 1 1
10 29827 1 1 66 SER HB3 H -13.278 -7.911 -13.630 1.00 . A A . 66 SER HB3 1 1
10 29828 1 1 66 SER HG H -14.585 -6.527 -14.504 1.00 . A A . 66 SER HG 1 1
10 29829 1 1 66 SER N N -12.321 -7.742 -10.997 1.00 . A A . 66 SER N 1 1
10 29830 1 1 66 SER O O -15.860 -7.416 -11.466 1.00 . A A . 66 SER O 1 1
10 29831 1 1 66 SER OG O -14.194 -6.089 -13.732 1.00 . A A . 66 SER OG 1 1
10 29832 1 1 67 ASP C C -16.083 -10.153 -9.433 1.00 . A A . 67 ASP C 1 1
10 29833 1 1 67 ASP CA C -15.700 -10.122 -10.903 1.00 . A A . 67 ASP CA 1 1
10 29834 1 1 67 ASP CB C -15.365 -11.543 -11.368 1.00 . A A . 67 ASP CB 1 1
10 29835 1 1 67 ASP CG C -15.534 -11.734 -12.858 1.00 . A A . 67 ASP CG 1 1
10 29836 1 1 67 ASP H H -13.661 -9.580 -11.067 1.00 . A A . 67 ASP H 1 1
10 29837 1 1 67 ASP HA H -16.539 -9.754 -11.475 1.00 . A A . 67 ASP HA 1 1
10 29838 1 1 67 ASP HB2 H -14.338 -11.760 -11.114 1.00 . A A . 67 ASP HB2 1 1
10 29839 1 1 67 ASP HB3 H -16.010 -12.241 -10.857 1.00 . A A . 67 ASP HB3 1 1
10 29840 1 1 67 ASP N N -14.574 -9.226 -11.134 1.00 . A A . 67 ASP N 1 1
10 29841 1 1 67 ASP O O -17.244 -10.380 -9.087 1.00 . A A . 67 ASP O 1 1
10 29842 1 1 67 ASP OD1 O -16.659 -12.055 -13.296 1.00 . A A . 67 ASP OD1 1 1
10 29843 1 1 67 ASP OD2 O -14.541 -11.585 -13.600 1.00 . A A . 67 ASP OD2 1 1
10 29844 1 1 68 LEU C C -16.223 -8.964 -6.572 1.00 . A A . 68 LEU C 1 1
10 29845 1 1 68 LEU CA C -15.325 -10.056 -7.133 1.00 . A A . 68 LEU CA 1 1
10 29846 1 1 68 LEU CB C -13.999 -10.069 -6.376 1.00 . A A . 68 LEU CB 1 1
10 29847 1 1 68 LEU CD1 C -11.801 -11.144 -5.903 1.00 . A A . 68 LEU CD1 1 1
10 29848 1 1 68 LEU CD2 C -13.656 -12.511 -6.860 1.00 . A A . 68 LEU CD2 1 1
10 29849 1 1 68 LEU CG C -13.003 -11.138 -6.822 1.00 . A A . 68 LEU CG 1 1
10 29850 1 1 68 LEU H H -14.217 -9.652 -8.887 1.00 . A A . 68 LEU H 1 1
10 29851 1 1 68 LEU HA H -15.813 -11.005 -6.976 1.00 . A A . 68 LEU HA 1 1
10 29852 1 1 68 LEU HB2 H -13.534 -9.103 -6.489 1.00 . A A . 68 LEU HB2 1 1
10 29853 1 1 68 LEU HB3 H -14.211 -10.224 -5.329 1.00 . A A . 68 LEU HB3 1 1
10 29854 1 1 68 LEU HD11 H -11.106 -11.911 -6.217 1.00 . A A . 68 LEU HD11 1 1
10 29855 1 1 68 LEU HD12 H -12.126 -11.342 -4.891 1.00 . A A . 68 LEU HD12 1 1
10 29856 1 1 68 LEU HD13 H -11.317 -10.180 -5.944 1.00 . A A . 68 LEU HD13 1 1
10 29857 1 1 68 LEU HD21 H -12.936 -13.244 -7.192 1.00 . A A . 68 LEU HD21 1 1
10 29858 1 1 68 LEU HD22 H -14.493 -12.493 -7.545 1.00 . A A . 68 LEU HD22 1 1
10 29859 1 1 68 LEU HD23 H -14.006 -12.772 -5.872 1.00 . A A . 68 LEU HD23 1 1
10 29860 1 1 68 LEU HG H -12.658 -10.904 -7.819 1.00 . A A . 68 LEU HG 1 1
10 29861 1 1 68 LEU N N -15.108 -9.916 -8.562 1.00 . A A . 68 LEU N 1 1
10 29862 1 1 68 LEU O O -16.774 -9.140 -5.498 1.00 . A A . 68 LEU O 1 1
10 29863 1 1 69 THR C C -18.618 -7.225 -6.449 1.00 . A A . 69 THR C 1 1
10 29864 1 1 69 THR CA C -17.213 -6.751 -6.795 1.00 . A A . 69 THR CA 1 1
10 29865 1 1 69 THR CB C -17.302 -5.610 -7.819 1.00 . A A . 69 THR CB 1 1
10 29866 1 1 69 THR CG2 C -16.106 -4.690 -7.700 1.00 . A A . 69 THR CG2 1 1
10 29867 1 1 69 THR H H -15.956 -7.780 -8.162 1.00 . A A . 69 THR H 1 1
10 29868 1 1 69 THR HA H -16.748 -6.366 -5.899 1.00 . A A . 69 THR HA 1 1
10 29869 1 1 69 THR HB H -18.194 -5.034 -7.612 1.00 . A A . 69 THR HB 1 1
10 29870 1 1 69 THR HG1 H -16.663 -5.791 -9.682 1.00 . A A . 69 THR HG1 1 1
10 29871 1 1 69 THR HG21 H -16.170 -3.915 -8.447 1.00 . A A . 69 THR HG21 1 1
10 29872 1 1 69 THR HG22 H -15.198 -5.258 -7.844 1.00 . A A . 69 THR HG22 1 1
10 29873 1 1 69 THR HG23 H -16.099 -4.241 -6.715 1.00 . A A . 69 THR HG23 1 1
10 29874 1 1 69 THR N N -16.387 -7.857 -7.287 1.00 . A A . 69 THR N 1 1
10 29875 1 1 69 THR O O -19.216 -6.781 -5.466 1.00 . A A . 69 THR O 1 1
10 29876 1 1 69 THR OG1 O -17.388 -6.143 -9.148 1.00 . A A . 69 THR OG1 1 1
10 29877 1 1 70 SER C C -20.377 -9.513 -5.664 1.00 . A A . 70 SER C 1 1
10 29878 1 1 70 SER CA C -20.411 -8.768 -6.999 1.00 . A A . 70 SER CA 1 1
10 29879 1 1 70 SER CB C -20.733 -9.738 -8.138 1.00 . A A . 70 SER CB 1 1
10 29880 1 1 70 SER H H -18.616 -8.414 -8.049 1.00 . A A . 70 SER H 1 1
10 29881 1 1 70 SER HA H -21.161 -7.995 -6.960 1.00 . A A . 70 SER HA 1 1
10 29882 1 1 70 SER HB2 H -20.669 -9.217 -9.081 1.00 . A A . 70 SER HB2 1 1
10 29883 1 1 70 SER HB3 H -20.013 -10.547 -8.125 1.00 . A A . 70 SER HB3 1 1
10 29884 1 1 70 SER HG H -21.981 -11.109 -7.500 1.00 . A A . 70 SER HG 1 1
10 29885 1 1 70 SER N N -19.125 -8.147 -7.253 1.00 . A A . 70 SER N 1 1
10 29886 1 1 70 SER O O -21.355 -9.529 -4.914 1.00 . A A . 70 SER O 1 1
10 29887 1 1 70 SER OG O -22.033 -10.285 -8.005 1.00 . A A . 70 SER OG 1 1
10 29888 1 1 71 GLN C C -18.780 -9.986 -2.962 1.00 . A A . 71 GLN C 1 1
10 29889 1 1 71 GLN CA C -19.030 -10.887 -4.166 1.00 . A A . 71 GLN CA 1 1
10 29890 1 1 71 GLN CB C -17.862 -11.854 -4.351 1.00 . A A . 71 GLN CB 1 1
10 29891 1 1 71 GLN CD C -17.019 -13.810 -5.706 1.00 . A A . 71 GLN CD 1 1
10 29892 1 1 71 GLN CG C -17.884 -12.569 -5.690 1.00 . A A . 71 GLN CG 1 1
10 29893 1 1 71 GLN H H -18.461 -9.970 -5.976 1.00 . A A . 71 GLN H 1 1
10 29894 1 1 71 GLN HA H -19.934 -11.454 -3.995 1.00 . A A . 71 GLN HA 1 1
10 29895 1 1 71 GLN HB2 H -16.935 -11.300 -4.283 1.00 . A A . 71 GLN HB2 1 1
10 29896 1 1 71 GLN HB3 H -17.891 -12.596 -3.569 1.00 . A A . 71 GLN HB3 1 1
10 29897 1 1 71 GLN HE21 H -15.859 -13.056 -4.287 1.00 . A A . 71 GLN HE21 1 1
10 29898 1 1 71 GLN HE22 H -15.440 -14.636 -4.845 1.00 . A A . 71 GLN HE22 1 1
10 29899 1 1 71 GLN HG2 H -18.900 -12.854 -5.917 1.00 . A A . 71 GLN HG2 1 1
10 29900 1 1 71 GLN HG3 H -17.523 -11.887 -6.447 1.00 . A A . 71 GLN HG3 1 1
10 29901 1 1 71 GLN N N -19.221 -10.094 -5.367 1.00 . A A . 71 GLN N 1 1
10 29902 1 1 71 GLN NE2 N -16.001 -13.833 -4.867 1.00 . A A . 71 GLN NE2 1 1
10 29903 1 1 71 GLN O O -19.204 -10.300 -1.851 1.00 . A A . 71 GLN O 1 1
10 29904 1 1 71 GLN OE1 O -17.276 -14.750 -6.458 1.00 . A A . 71 GLN OE1 1 1
10 29905 1 1 72 LEU C C -19.277 -7.251 -1.818 1.00 . A A . 72 LEU C 1 1
10 29906 1 1 72 LEU CA C -17.927 -7.872 -2.136 1.00 . A A . 72 LEU CA 1 1
10 29907 1 1 72 LEU CB C -16.980 -6.749 -2.580 1.00 . A A . 72 LEU CB 1 1
10 29908 1 1 72 LEU CD1 C -15.094 -7.528 -1.106 1.00 . A A . 72 LEU CD1 1 1
10 29909 1 1 72 LEU CD2 C -14.982 -7.926 -3.580 1.00 . A A . 72 LEU CD2 1 1
10 29910 1 1 72 LEU CG C -15.475 -7.008 -2.479 1.00 . A A . 72 LEU CG 1 1
10 29911 1 1 72 LEU H H -17.629 -8.731 -4.043 1.00 . A A . 72 LEU H 1 1
10 29912 1 1 72 LEU HA H -17.532 -8.349 -1.255 1.00 . A A . 72 LEU HA 1 1
10 29913 1 1 72 LEU HB2 H -17.203 -6.520 -3.611 1.00 . A A . 72 LEU HB2 1 1
10 29914 1 1 72 LEU HB3 H -17.206 -5.875 -1.987 1.00 . A A . 72 LEU HB3 1 1
10 29915 1 1 72 LEU HD11 H -15.732 -8.358 -0.845 1.00 . A A . 72 LEU HD11 1 1
10 29916 1 1 72 LEU HD12 H -15.212 -6.737 -0.379 1.00 . A A . 72 LEU HD12 1 1
10 29917 1 1 72 LEU HD13 H -14.064 -7.853 -1.118 1.00 . A A . 72 LEU HD13 1 1
10 29918 1 1 72 LEU HD21 H -13.969 -8.235 -3.367 1.00 . A A . 72 LEU HD21 1 1
10 29919 1 1 72 LEU HD22 H -14.999 -7.391 -4.524 1.00 . A A . 72 LEU HD22 1 1
10 29920 1 1 72 LEU HD23 H -15.621 -8.794 -3.647 1.00 . A A . 72 LEU HD23 1 1
10 29921 1 1 72 LEU HG H -14.977 -6.066 -2.608 1.00 . A A . 72 LEU HG 1 1
10 29922 1 1 72 LEU N N -18.079 -8.871 -3.177 1.00 . A A . 72 LEU N 1 1
10 29923 1 1 72 LEU O O -19.562 -6.922 -0.671 1.00 . A A . 72 LEU O 1 1
10 29924 1 1 73 HIS C C -21.088 -4.948 -2.557 1.00 . A A . 73 HIS C 1 1
10 29925 1 1 73 HIS CA C -21.390 -6.425 -2.734 1.00 . A A . 73 HIS CA 1 1
10 29926 1 1 73 HIS CB C -22.256 -6.942 -1.573 1.00 . A A . 73 HIS CB 1 1
10 29927 1 1 73 HIS CD2 C -22.264 -9.532 -1.711 1.00 . A A . 73 HIS CD2 1 1
10 29928 1 1 73 HIS CE1 C -24.367 -9.815 -2.246 1.00 . A A . 73 HIS CE1 1 1
10 29929 1 1 73 HIS CG C -22.830 -8.306 -1.795 1.00 . A A . 73 HIS CG 1 1
10 29930 1 1 73 HIS H H -19.861 -7.521 -3.714 1.00 . A A . 73 HIS H 1 1
10 29931 1 1 73 HIS HA H -21.920 -6.556 -3.665 1.00 . A A . 73 HIS HA 1 1
10 29932 1 1 73 HIS HB2 H -21.653 -6.982 -0.678 1.00 . A A . 73 HIS HB2 1 1
10 29933 1 1 73 HIS HB3 H -23.076 -6.257 -1.415 1.00 . A A . 73 HIS HB3 1 1
10 29934 1 1 73 HIS HD1 H -24.827 -7.820 -2.277 1.00 . A A . 73 HIS HD1 1 1
10 29935 1 1 73 HIS HD2 H -21.232 -9.746 -1.466 1.00 . A A . 73 HIS HD2 1 1
10 29936 1 1 73 HIS HE1 H -25.310 -10.276 -2.502 1.00 . A A . 73 HIS HE1 1 1
10 29937 1 1 73 HIS HE2 H -23.160 -11.429 -1.868 1.00 . A A . 73 HIS HE2 1 1
10 29938 1 1 73 HIS N N -20.121 -7.142 -2.842 1.00 . A A . 73 HIS N 1 1
10 29939 1 1 73 HIS ND1 N -24.148 -8.521 -2.134 1.00 . A A . 73 HIS ND1 1 1
10 29940 1 1 73 HIS NE2 N -23.241 -10.453 -1.995 1.00 . A A . 73 HIS NE2 1 1
10 29941 1 1 73 HIS O O -21.684 -4.262 -1.723 1.00 . A A . 73 HIS O 1 1
10 29942 1 1 74 ILE C C -20.846 -2.165 -3.573 1.00 . A A . 74 ILE C 1 1
10 29943 1 1 74 ILE CA C -19.676 -3.113 -3.358 1.00 . A A . 74 ILE CA 1 1
10 29944 1 1 74 ILE CB C -18.624 -2.927 -4.463 1.00 . A A . 74 ILE CB 1 1
10 29945 1 1 74 ILE CD1 C -16.617 -3.375 -2.978 1.00 . A A . 74 ILE CD1 1 1
10 29946 1 1 74 ILE CG1 C -17.423 -3.820 -4.178 1.00 . A A . 74 ILE CG1 1 1
10 29947 1 1 74 ILE CG2 C -18.189 -1.478 -4.567 1.00 . A A . 74 ILE CG2 1 1
10 29948 1 1 74 ILE H H -19.675 -5.129 -3.947 1.00 . A A . 74 ILE H 1 1
10 29949 1 1 74 ILE HA H -19.214 -2.896 -2.407 1.00 . A A . 74 ILE HA 1 1
10 29950 1 1 74 ILE HB H -19.064 -3.218 -5.404 1.00 . A A . 74 ILE HB 1 1
10 29951 1 1 74 ILE HD11 H -17.265 -3.303 -2.115 1.00 . A A . 74 ILE HD11 1 1
10 29952 1 1 74 ILE HD12 H -16.173 -2.411 -3.181 1.00 . A A . 74 ILE HD12 1 1
10 29953 1 1 74 ILE HD13 H -15.837 -4.096 -2.786 1.00 . A A . 74 ILE HD13 1 1
10 29954 1 1 74 ILE HG12 H -17.768 -4.821 -3.986 1.00 . A A . 74 ILE HG12 1 1
10 29955 1 1 74 ILE HG13 H -16.773 -3.833 -5.035 1.00 . A A . 74 ILE HG13 1 1
10 29956 1 1 74 ILE HG21 H -17.812 -1.144 -3.611 1.00 . A A . 74 ILE HG21 1 1
10 29957 1 1 74 ILE HG22 H -19.030 -0.869 -4.857 1.00 . A A . 74 ILE HG22 1 1
10 29958 1 1 74 ILE HG23 H -17.407 -1.395 -5.311 1.00 . A A . 74 ILE HG23 1 1
10 29959 1 1 74 ILE N N -20.119 -4.496 -3.344 1.00 . A A . 74 ILE N 1 1
10 29960 1 1 74 ILE O O -21.495 -2.173 -4.621 1.00 . A A . 74 ILE O 1 1
10 29961 1 1 75 THR C C -22.016 0.581 -1.466 1.00 . A A . 75 THR C 1 1
10 29962 1 1 75 THR CA C -22.284 -0.530 -2.508 1.00 . A A . 75 THR CA 1 1
10 29963 1 1 75 THR CB C -23.503 -1.438 -2.153 1.00 . A A . 75 THR CB 1 1
10 29964 1 1 75 THR CG2 C -23.714 -1.556 -0.649 1.00 . A A . 75 THR CG2 1 1
10 29965 1 1 75 THR H H -20.478 -1.333 -1.808 1.00 . A A . 75 THR H 1 1
10 29966 1 1 75 THR HA H -22.439 -0.088 -3.482 1.00 . A A . 75 THR HA 1 1
10 29967 1 1 75 THR HB H -23.295 -2.428 -2.535 1.00 . A A . 75 THR HB 1 1
10 29968 1 1 75 THR HG1 H -24.535 -0.825 -3.723 1.00 . A A . 75 THR HG1 1 1
10 29969 1 1 75 THR HG21 H -23.942 -0.579 -0.241 1.00 . A A . 75 THR HG21 1 1
10 29970 1 1 75 THR HG22 H -22.813 -1.936 -0.189 1.00 . A A . 75 THR HG22 1 1
10 29971 1 1 75 THR HG23 H -24.534 -2.230 -0.450 1.00 . A A . 75 THR HG23 1 1
10 29972 1 1 75 THR N N -21.108 -1.367 -2.558 1.00 . A A . 75 THR N 1 1
10 29973 1 1 75 THR O O -20.853 0.773 -1.104 1.00 . A A . 75 THR O 1 1
10 29974 1 1 75 THR OG1 O -24.702 -0.966 -2.778 1.00 . A A . 75 THR OG1 1 1
10 29975 1 1 76 PRO C C -22.095 1.667 1.299 1.00 . A A . 76 PRO C 1 1
10 29976 1 1 76 PRO CA C -22.992 2.205 0.167 1.00 . A A . 76 PRO CA 1 1
10 29977 1 1 76 PRO CB C -24.456 2.196 0.602 1.00 . A A . 76 PRO CB 1 1
10 29978 1 1 76 PRO CD C -24.289 1.631 -1.754 1.00 . A A . 76 PRO CD 1 1
10 29979 1 1 76 PRO CG C -25.254 1.996 -0.652 1.00 . A A . 76 PRO CG 1 1
10 29980 1 1 76 PRO HA H -22.697 3.218 -0.062 1.00 . A A . 76 PRO HA 1 1
10 29981 1 1 76 PRO HB2 H -24.617 1.389 1.297 1.00 . A A . 76 PRO HB2 1 1
10 29982 1 1 76 PRO HB3 H -24.698 3.136 1.075 1.00 . A A . 76 PRO HB3 1 1
10 29983 1 1 76 PRO HD2 H -24.626 0.744 -2.270 1.00 . A A . 76 PRO HD2 1 1
10 29984 1 1 76 PRO HD3 H -24.183 2.452 -2.443 1.00 . A A . 76 PRO HD3 1 1
10 29985 1 1 76 PRO HG2 H -25.964 1.197 -0.506 1.00 . A A . 76 PRO HG2 1 1
10 29986 1 1 76 PRO HG3 H -25.770 2.910 -0.900 1.00 . A A . 76 PRO HG3 1 1
10 29987 1 1 76 PRO N N -23.033 1.378 -1.043 1.00 . A A . 76 PRO N 1 1
10 29988 1 1 76 PRO O O -21.684 0.511 1.287 1.00 . A A . 76 PRO O 1 1
10 29989 1 1 77 GLY C C -20.609 0.927 3.859 1.00 . A A . 77 GLY C 1 1
10 29990 1 1 77 GLY CA C -20.857 2.354 3.364 1.00 . A A . 77 GLY CA 1 1
10 29991 1 1 77 GLY H H -22.311 3.411 2.237 1.00 . A A . 77 GLY H 1 1
10 29992 1 1 77 GLY HA2 H -19.910 2.756 3.048 1.00 . A A . 77 GLY HA2 1 1
10 29993 1 1 77 GLY HA3 H -21.200 2.940 4.207 1.00 . A A . 77 GLY HA3 1 1
10 29994 1 1 77 GLY N N -21.824 2.555 2.268 1.00 . A A . 77 GLY N 1 1
10 29995 1 1 77 GLY O O -19.525 0.643 4.372 1.00 . A A . 77 GLY O 1 1
10 29996 1 1 78 THR C C -20.406 -2.122 3.328 1.00 . A A . 78 THR C 1 1
10 29997 1 1 78 THR CA C -21.422 -1.343 4.170 1.00 . A A . 78 THR CA 1 1
10 29998 1 1 78 THR CB C -22.775 -2.067 4.162 1.00 . A A . 78 THR CB 1 1
10 29999 1 1 78 THR CG2 C -23.693 -1.434 5.187 1.00 . A A . 78 THR CG2 1 1
10 30000 1 1 78 THR H H -22.400 0.292 3.262 1.00 . A A . 78 THR H 1 1
10 30001 1 1 78 THR HA H -21.069 -1.311 5.190 1.00 . A A . 78 THR HA 1 1
10 30002 1 1 78 THR HB H -22.621 -3.103 4.423 1.00 . A A . 78 THR HB 1 1
10 30003 1 1 78 THR HG1 H -22.946 -2.626 2.267 1.00 . A A . 78 THR HG1 1 1
10 30004 1 1 78 THR HG21 H -24.665 -1.898 5.140 1.00 . A A . 78 THR HG21 1 1
10 30005 1 1 78 THR HG22 H -23.782 -0.376 4.983 1.00 . A A . 78 THR HG22 1 1
10 30006 1 1 78 THR HG23 H -23.273 -1.574 6.172 1.00 . A A . 78 THR HG23 1 1
10 30007 1 1 78 THR N N -21.573 0.032 3.714 1.00 . A A . 78 THR N 1 1
10 30008 1 1 78 THR O O -20.216 -3.325 3.514 1.00 . A A . 78 THR O 1 1
10 30009 1 1 78 THR OG1 O -23.375 -1.987 2.859 1.00 . A A . 78 THR OG1 1 1
10 30010 1 1 79 ALA C C -17.427 -2.223 2.532 1.00 . A A . 79 ALA C 1 1
10 30011 1 1 79 ALA CA C -18.648 -2.004 1.649 1.00 . A A . 79 ALA CA 1 1
10 30012 1 1 79 ALA CB C -18.303 -1.113 0.469 1.00 . A A . 79 ALA CB 1 1
10 30013 1 1 79 ALA H H -19.981 -0.486 2.264 1.00 . A A . 79 ALA H 1 1
10 30014 1 1 79 ALA HA H -18.985 -2.959 1.269 1.00 . A A . 79 ALA HA 1 1
10 30015 1 1 79 ALA HB1 H -19.207 -0.852 -0.058 1.00 . A A . 79 ALA HB1 1 1
10 30016 1 1 79 ALA HB2 H -17.636 -1.642 -0.199 1.00 . A A . 79 ALA HB2 1 1
10 30017 1 1 79 ALA HB3 H -17.821 -0.217 0.829 1.00 . A A . 79 ALA HB3 1 1
10 30018 1 1 79 ALA N N -19.731 -1.422 2.424 1.00 . A A . 79 ALA N 1 1
10 30019 1 1 79 ALA O O -16.482 -2.913 2.155 1.00 . A A . 79 ALA O 1 1
10 30020 1 1 80 TYR C C -16.587 -3.202 5.362 1.00 . A A . 80 TYR C 1 1
10 30021 1 1 80 TYR CA C -16.396 -1.846 4.700 1.00 . A A . 80 TYR CA 1 1
10 30022 1 1 80 TYR CB C -16.386 -0.722 5.742 1.00 . A A . 80 TYR CB 1 1
10 30023 1 1 80 TYR CD1 C -13.924 -0.674 6.322 1.00 . A A . 80 TYR CD1 1 1
10 30024 1 1 80 TYR CD2 C -15.490 -1.039 8.082 1.00 . A A . 80 TYR CD2 1 1
10 30025 1 1 80 TYR CE1 C -12.881 -0.755 7.227 1.00 . A A . 80 TYR CE1 1 1
10 30026 1 1 80 TYR CE2 C -14.455 -1.121 8.993 1.00 . A A . 80 TYR CE2 1 1
10 30027 1 1 80 TYR CG C -15.245 -0.816 6.734 1.00 . A A . 80 TYR CG 1 1
10 30028 1 1 80 TYR CZ C -13.152 -0.978 8.561 1.00 . A A . 80 TYR CZ 1 1
10 30029 1 1 80 TYR H H -18.213 -1.047 3.949 1.00 . A A . 80 TYR H 1 1
10 30030 1 1 80 TYR HA H -15.453 -1.855 4.176 1.00 . A A . 80 TYR HA 1 1
10 30031 1 1 80 TYR HB2 H -16.302 0.227 5.233 1.00 . A A . 80 TYR HB2 1 1
10 30032 1 1 80 TYR HB3 H -17.312 -0.746 6.297 1.00 . A A . 80 TYR HB3 1 1
10 30033 1 1 80 TYR HD1 H -13.716 -0.500 5.276 1.00 . A A . 80 TYR HD1 1 1
10 30034 1 1 80 TYR HD2 H -16.510 -1.151 8.418 1.00 . A A . 80 TYR HD2 1 1
10 30035 1 1 80 TYR HE1 H -11.861 -0.643 6.888 1.00 . A A . 80 TYR HE1 1 1
10 30036 1 1 80 TYR HE2 H -14.668 -1.296 10.037 1.00 . A A . 80 TYR HE2 1 1
10 30037 1 1 80 TYR HH H -12.291 -1.779 10.092 1.00 . A A . 80 TYR HH 1 1
10 30038 1 1 80 TYR N N -17.455 -1.635 3.723 1.00 . A A . 80 TYR N 1 1
10 30039 1 1 80 TYR O O -15.655 -3.774 5.917 1.00 . A A . 80 TYR O 1 1
10 30040 1 1 80 TYR OH O -12.119 -1.055 9.469 1.00 . A A . 80 TYR OH 1 1
10 30041 1 1 81 GLN C C -17.757 -6.071 4.650 1.00 . A A . 81 GLN C 1 1
10 30042 1 1 81 GLN CA C -18.103 -5.067 5.734 1.00 . A A . 81 GLN CA 1 1
10 30043 1 1 81 GLN CB C -19.570 -5.177 6.129 1.00 . A A . 81 GLN CB 1 1
10 30044 1 1 81 GLN CD C -21.310 -4.431 7.796 1.00 . A A . 81 GLN CD 1 1
10 30045 1 1 81 GLN CG C -19.842 -4.696 7.543 1.00 . A A . 81 GLN CG 1 1
10 30046 1 1 81 GLN H H -18.522 -3.182 4.871 1.00 . A A . 81 GLN H 1 1
10 30047 1 1 81 GLN HA H -17.488 -5.261 6.592 1.00 . A A . 81 GLN HA 1 1
10 30048 1 1 81 GLN HB2 H -20.162 -4.581 5.448 1.00 . A A . 81 GLN HB2 1 1
10 30049 1 1 81 GLN HB3 H -19.875 -6.207 6.052 1.00 . A A . 81 GLN HB3 1 1
10 30050 1 1 81 GLN HE21 H -21.073 -2.533 7.265 1.00 . A A . 81 GLN HE21 1 1
10 30051 1 1 81 GLN HE22 H -22.681 -2.994 7.736 1.00 . A A . 81 GLN HE22 1 1
10 30052 1 1 81 GLN HG2 H -19.505 -5.451 8.237 1.00 . A A . 81 GLN HG2 1 1
10 30053 1 1 81 GLN HG3 H -19.291 -3.784 7.710 1.00 . A A . 81 GLN HG3 1 1
10 30054 1 1 81 GLN N N -17.804 -3.721 5.269 1.00 . A A . 81 GLN N 1 1
10 30055 1 1 81 GLN NE2 N -21.730 -3.198 7.576 1.00 . A A . 81 GLN NE2 1 1
10 30056 1 1 81 GLN O O -17.557 -7.258 4.904 1.00 . A A . 81 GLN O 1 1
10 30057 1 1 81 GLN OE1 O -22.057 -5.324 8.192 1.00 . A A . 81 GLN OE1 1 1
10 30058 1 1 82 SER C C -15.675 -6.418 2.411 1.00 . A A . 82 SER C 1 1
10 30059 1 1 82 SER CA C -17.186 -6.318 2.307 1.00 . A A . 82 SER CA 1 1
10 30060 1 1 82 SER CB C -17.567 -5.600 1.021 1.00 . A A . 82 SER CB 1 1
10 30061 1 1 82 SER H H -18.007 -4.653 3.302 1.00 . A A . 82 SER H 1 1
10 30062 1 1 82 SER HA H -17.615 -7.309 2.320 1.00 . A A . 82 SER HA 1 1
10 30063 1 1 82 SER HB2 H -16.905 -4.761 0.868 1.00 . A A . 82 SER HB2 1 1
10 30064 1 1 82 SER HB3 H -17.483 -6.282 0.188 1.00 . A A . 82 SER HB3 1 1
10 30065 1 1 82 SER HG H -19.448 -5.636 0.479 1.00 . A A . 82 SER HG 1 1
10 30066 1 1 82 SER N N -17.691 -5.565 3.440 1.00 . A A . 82 SER N 1 1
10 30067 1 1 82 SER O O -15.097 -7.503 2.352 1.00 . A A . 82 SER O 1 1
10 30068 1 1 82 SER OG O -18.900 -5.124 1.092 1.00 . A A . 82 SER OG 1 1
10 30069 1 1 83 PHE C C -13.238 -5.837 4.126 1.00 . A A . 83 PHE C 1 1
10 30070 1 1 83 PHE CA C -13.614 -5.186 2.798 1.00 . A A . 83 PHE CA 1 1
10 30071 1 1 83 PHE CB C -13.141 -3.730 2.757 1.00 . A A . 83 PHE CB 1 1
10 30072 1 1 83 PHE CD1 C -10.870 -3.954 1.713 1.00 . A A . 83 PHE CD1 1 1
10 30073 1 1 83 PHE CD2 C -11.021 -3.089 3.930 1.00 . A A . 83 PHE CD2 1 1
10 30074 1 1 83 PHE CE1 C -9.498 -3.811 1.750 1.00 . A A . 83 PHE CE1 1 1
10 30075 1 1 83 PHE CE2 C -9.650 -2.946 3.973 1.00 . A A . 83 PHE CE2 1 1
10 30076 1 1 83 PHE CG C -11.646 -3.593 2.802 1.00 . A A . 83 PHE CG 1 1
10 30077 1 1 83 PHE CZ C -8.881 -3.375 2.888 1.00 . A A . 83 PHE CZ 1 1
10 30078 1 1 83 PHE H H -15.572 -4.428 2.571 1.00 . A A . 83 PHE H 1 1
10 30079 1 1 83 PHE HA H -13.137 -5.734 1.998 1.00 . A A . 83 PHE HA 1 1
10 30080 1 1 83 PHE HB2 H -13.491 -3.271 1.844 1.00 . A A . 83 PHE HB2 1 1
10 30081 1 1 83 PHE HB3 H -13.552 -3.199 3.603 1.00 . A A . 83 PHE HB3 1 1
10 30082 1 1 83 PHE HD1 H -11.346 -4.348 0.827 1.00 . A A . 83 PHE HD1 1 1
10 30083 1 1 83 PHE HD2 H -11.618 -2.807 4.784 1.00 . A A . 83 PHE HD2 1 1
10 30084 1 1 83 PHE HE1 H -8.902 -4.094 0.897 1.00 . A A . 83 PHE HE1 1 1
10 30085 1 1 83 PHE HE2 H -9.174 -2.552 4.859 1.00 . A A . 83 PHE HE2 1 1
10 30086 1 1 83 PHE HZ H -7.805 -3.291 2.921 1.00 . A A . 83 PHE HZ 1 1
10 30087 1 1 83 PHE N N -15.048 -5.263 2.592 1.00 . A A . 83 PHE N 1 1
10 30088 1 1 83 PHE O O -12.082 -6.182 4.354 1.00 . A A . 83 PHE O 1 1
10 30089 1 1 84 GLU C C -13.493 -8.031 6.099 1.00 . A A . 84 GLU C 1 1
10 30090 1 1 84 GLU CA C -14.017 -6.636 6.289 1.00 . A A . 84 GLU CA 1 1
10 30091 1 1 84 GLU CB C -15.322 -6.730 7.052 1.00 . A A . 84 GLU CB 1 1
10 30092 1 1 84 GLU CD C -16.420 -7.215 9.271 1.00 . A A . 84 GLU CD 1 1
10 30093 1 1 84 GLU CG C -15.158 -7.306 8.440 1.00 . A A . 84 GLU CG 1 1
10 30094 1 1 84 GLU H H -15.127 -5.709 4.752 1.00 . A A . 84 GLU H 1 1
10 30095 1 1 84 GLU HA H -13.308 -6.047 6.847 1.00 . A A . 84 GLU HA 1 1
10 30096 1 1 84 GLU HB2 H -15.747 -5.760 7.125 1.00 . A A . 84 GLU HB2 1 1
10 30097 1 1 84 GLU HB3 H -15.997 -7.364 6.504 1.00 . A A . 84 GLU HB3 1 1
10 30098 1 1 84 GLU HG2 H -14.882 -8.346 8.350 1.00 . A A . 84 GLU HG2 1 1
10 30099 1 1 84 GLU HG3 H -14.366 -6.770 8.937 1.00 . A A . 84 GLU HG3 1 1
10 30100 1 1 84 GLU N N -14.226 -6.006 4.995 1.00 . A A . 84 GLU N 1 1
10 30101 1 1 84 GLU O O -12.486 -8.425 6.680 1.00 . A A . 84 GLU O 1 1
10 30102 1 1 84 GLU OE1 O -16.762 -6.098 9.719 1.00 . A A . 84 GLU OE1 1 1
10 30103 1 1 84 GLU OE2 O -17.078 -8.255 9.477 1.00 . A A . 84 GLU OE2 1 1
10 30104 1 1 85 GLN C C -12.433 -10.248 4.517 1.00 . A A . 85 GLN C 1 1
10 30105 1 1 85 GLN CA C -13.893 -10.123 4.901 1.00 . A A . 85 GLN CA 1 1
10 30106 1 1 85 GLN CB C -14.764 -10.520 3.723 1.00 . A A . 85 GLN CB 1 1
10 30107 1 1 85 GLN CD C -16.898 -11.000 4.988 1.00 . A A . 85 GLN CD 1 1
10 30108 1 1 85 GLN CG C -16.204 -10.151 3.945 1.00 . A A . 85 GLN CG 1 1
10 30109 1 1 85 GLN H H -15.017 -8.339 4.882 1.00 . A A . 85 GLN H 1 1
10 30110 1 1 85 GLN HA H -14.111 -10.759 5.736 1.00 . A A . 85 GLN HA 1 1
10 30111 1 1 85 GLN HB2 H -14.417 -10.003 2.839 1.00 . A A . 85 GLN HB2 1 1
10 30112 1 1 85 GLN HB3 H -14.698 -11.582 3.571 1.00 . A A . 85 GLN HB3 1 1
10 30113 1 1 85 GLN HE21 H -18.055 -9.465 5.467 1.00 . A A . 85 GLN HE21 1 1
10 30114 1 1 85 GLN HE22 H -18.325 -10.920 6.367 1.00 . A A . 85 GLN HE22 1 1
10 30115 1 1 85 GLN HG2 H -16.216 -9.134 4.283 1.00 . A A . 85 GLN HG2 1 1
10 30116 1 1 85 GLN HG3 H -16.735 -10.223 3.015 1.00 . A A . 85 GLN HG3 1 1
10 30117 1 1 85 GLN N N -14.213 -8.752 5.267 1.00 . A A . 85 GLN N 1 1
10 30118 1 1 85 GLN NE2 N -17.855 -10.404 5.675 1.00 . A A . 85 GLN NE2 1 1
10 30119 1 1 85 GLN O O -11.783 -11.262 4.766 1.00 . A A . 85 GLN O 1 1
10 30120 1 1 85 GLN OE1 O -16.578 -12.177 5.176 1.00 . A A . 85 GLN OE1 1 1
10 30121 1 1 86 VAL C C -9.612 -8.662 4.458 1.00 . A A . 86 VAL C 1 1
10 30122 1 1 86 VAL CA C -10.596 -9.114 3.408 1.00 . A A . 86 VAL CA 1 1
10 30123 1 1 86 VAL CB C -10.493 -8.129 2.255 1.00 . A A . 86 VAL CB 1 1
10 30124 1 1 86 VAL CG1 C -9.443 -8.621 1.297 1.00 . A A . 86 VAL CG1 1 1
10 30125 1 1 86 VAL CG2 C -11.840 -7.911 1.594 1.00 . A A . 86 VAL CG2 1 1
10 30126 1 1 86 VAL H H -12.505 -8.382 3.875 1.00 . A A . 86 VAL H 1 1
10 30127 1 1 86 VAL HA H -10.325 -10.097 3.050 1.00 . A A . 86 VAL HA 1 1
10 30128 1 1 86 VAL HB H -10.156 -7.181 2.655 1.00 . A A . 86 VAL HB 1 1
10 30129 1 1 86 VAL HG11 H -9.692 -9.633 0.992 1.00 . A A . 86 VAL HG11 1 1
10 30130 1 1 86 VAL HG12 H -8.483 -8.619 1.804 1.00 . A A . 86 VAL HG12 1 1
10 30131 1 1 86 VAL HG13 H -9.405 -7.977 0.435 1.00 . A A . 86 VAL HG13 1 1
10 30132 1 1 86 VAL HG21 H -11.699 -7.624 0.564 1.00 . A A . 86 VAL HG21 1 1
10 30133 1 1 86 VAL HG22 H -12.367 -7.123 2.117 1.00 . A A . 86 VAL HG22 1 1
10 30134 1 1 86 VAL HG23 H -12.417 -8.816 1.653 1.00 . A A . 86 VAL HG23 1 1
10 30135 1 1 86 VAL N N -11.938 -9.173 3.939 1.00 . A A . 86 VAL N 1 1
10 30136 1 1 86 VAL O O -8.588 -9.284 4.675 1.00 . A A . 86 VAL O 1 1
10 30137 1 1 87 VAL C C -8.840 -8.022 7.224 1.00 . A A . 87 VAL C 1 1
10 30138 1 1 87 VAL CA C -9.025 -7.010 6.098 1.00 . A A . 87 VAL CA 1 1
10 30139 1 1 87 VAL CB C -9.556 -5.671 6.643 1.00 . A A . 87 VAL CB 1 1
10 30140 1 1 87 VAL CG1 C -10.742 -5.870 7.578 1.00 . A A . 87 VAL CG1 1 1
10 30141 1 1 87 VAL CG2 C -8.449 -4.902 7.325 1.00 . A A . 87 VAL CG2 1 1
10 30142 1 1 87 VAL H H -10.769 -7.103 4.909 1.00 . A A . 87 VAL H 1 1
10 30143 1 1 87 VAL HA H -8.070 -6.834 5.620 1.00 . A A . 87 VAL HA 1 1
10 30144 1 1 87 VAL HB H -9.900 -5.092 5.799 1.00 . A A . 87 VAL HB 1 1
10 30145 1 1 87 VAL HG11 H -11.546 -6.353 7.042 1.00 . A A . 87 VAL HG11 1 1
10 30146 1 1 87 VAL HG12 H -11.078 -4.911 7.943 1.00 . A A . 87 VAL HG12 1 1
10 30147 1 1 87 VAL HG13 H -10.444 -6.489 8.412 1.00 . A A . 87 VAL HG13 1 1
10 30148 1 1 87 VAL HG21 H -7.658 -4.706 6.616 1.00 . A A . 87 VAL HG21 1 1
10 30149 1 1 87 VAL HG22 H -8.061 -5.487 8.145 1.00 . A A . 87 VAL HG22 1 1
10 30150 1 1 87 VAL HG23 H -8.837 -3.967 7.699 1.00 . A A . 87 VAL HG23 1 1
10 30151 1 1 87 VAL N N -9.918 -7.558 5.103 1.00 . A A . 87 VAL N 1 1
10 30152 1 1 87 VAL O O -7.843 -8.016 7.944 1.00 . A A . 87 VAL O 1 1
10 30153 1 1 88 ASN C C -8.901 -11.157 7.765 1.00 . A A . 88 ASN C 1 1
10 30154 1 1 88 ASN CA C -9.808 -10.022 8.244 1.00 . A A . 88 ASN CA 1 1
10 30155 1 1 88 ASN CB C -11.232 -10.523 8.431 1.00 . A A . 88 ASN CB 1 1
10 30156 1 1 88 ASN CG C -11.881 -9.925 9.661 1.00 . A A . 88 ASN CG 1 1
10 30157 1 1 88 ASN H H -10.593 -8.799 6.724 1.00 . A A . 88 ASN H 1 1
10 30158 1 1 88 ASN HA H -9.452 -9.655 9.191 1.00 . A A . 88 ASN HA 1 1
10 30159 1 1 88 ASN HB2 H -11.809 -10.237 7.566 1.00 . A A . 88 ASN HB2 1 1
10 30160 1 1 88 ASN HB3 H -11.231 -11.593 8.518 1.00 . A A . 88 ASN HB3 1 1
10 30161 1 1 88 ASN HD21 H -12.589 -8.400 8.587 1.00 . A A . 88 ASN HD21 1 1
10 30162 1 1 88 ASN HD22 H -12.947 -8.368 10.283 1.00 . A A . 88 ASN HD22 1 1
10 30163 1 1 88 ASN N N -9.817 -8.910 7.315 1.00 . A A . 88 ASN N 1 1
10 30164 1 1 88 ASN ND2 N -12.542 -8.789 9.494 1.00 . A A . 88 ASN ND2 1 1
10 30165 1 1 88 ASN O O -8.222 -11.796 8.570 1.00 . A A . 88 ASN O 1 1
10 30166 1 1 88 ASN OD1 O -11.798 -10.486 10.755 1.00 . A A . 88 ASN OD1 1 1
10 30167 1 1 89 GLU C C -6.632 -11.958 5.683 1.00 . A A . 89 GLU C 1 1
10 30168 1 1 89 GLU CA C -8.039 -12.456 5.891 1.00 . A A . 89 GLU CA 1 1
10 30169 1 1 89 GLU CB C -8.600 -13.000 4.577 1.00 . A A . 89 GLU CB 1 1
10 30170 1 1 89 GLU CD C -7.947 -11.525 2.572 1.00 . A A . 89 GLU CD 1 1
10 30171 1 1 89 GLU CG C -8.999 -11.957 3.547 1.00 . A A . 89 GLU CG 1 1
10 30172 1 1 89 GLU H H -9.397 -10.833 5.848 1.00 . A A . 89 GLU H 1 1
10 30173 1 1 89 GLU HA H -8.014 -13.257 6.611 1.00 . A A . 89 GLU HA 1 1
10 30174 1 1 89 GLU HB2 H -7.860 -13.651 4.142 1.00 . A A . 89 GLU HB2 1 1
10 30175 1 1 89 GLU HB3 H -9.474 -13.575 4.792 1.00 . A A . 89 GLU HB3 1 1
10 30176 1 1 89 GLU HG2 H -9.784 -12.366 2.964 1.00 . A A . 89 GLU HG2 1 1
10 30177 1 1 89 GLU HG3 H -9.357 -11.093 4.062 1.00 . A A . 89 GLU HG3 1 1
10 30178 1 1 89 GLU N N -8.873 -11.397 6.454 1.00 . A A . 89 GLU N 1 1
10 30179 1 1 89 GLU O O -5.692 -12.726 5.491 1.00 . A A . 89 GLU O 1 1
10 30180 1 1 89 GLU OE1 O -6.858 -11.092 2.977 1.00 . A A . 89 GLU OE1 1 1
10 30181 1 1 89 GLU OE2 O -8.238 -11.616 1.367 1.00 . A A . 89 GLU OE2 1 1
10 30182 1 1 90 LEU C C -4.372 -10.174 6.758 1.00 . A A . 90 LEU C 1 1
10 30183 1 1 90 LEU CA C -5.229 -10.051 5.492 1.00 . A A . 90 LEU CA 1 1
10 30184 1 1 90 LEU CB C -5.455 -8.589 5.123 1.00 . A A . 90 LEU CB 1 1
10 30185 1 1 90 LEU CD1 C -4.218 -9.178 2.985 1.00 . A A . 90 LEU CD1 1 1
10 30186 1 1 90 LEU CD2 C -5.673 -7.176 3.085 1.00 . A A . 90 LEU CD2 1 1
10 30187 1 1 90 LEU CG C -4.738 -8.071 3.871 1.00 . A A . 90 LEU CG 1 1
10 30188 1 1 90 LEU H H -7.302 -10.099 5.767 1.00 . A A . 90 LEU H 1 1
10 30189 1 1 90 LEU HA H -4.745 -10.557 4.668 1.00 . A A . 90 LEU HA 1 1
10 30190 1 1 90 LEU HB2 H -6.516 -8.442 4.981 1.00 . A A . 90 LEU HB2 1 1
10 30191 1 1 90 LEU HB3 H -5.141 -7.982 5.960 1.00 . A A . 90 LEU HB3 1 1
10 30192 1 1 90 LEU HD11 H -5.046 -9.673 2.507 1.00 . A A . 90 LEU HD11 1 1
10 30193 1 1 90 LEU HD12 H -3.660 -9.880 3.582 1.00 . A A . 90 LEU HD12 1 1
10 30194 1 1 90 LEU HD13 H -3.570 -8.746 2.236 1.00 . A A . 90 LEU HD13 1 1
10 30195 1 1 90 LEU HD21 H -6.584 -7.717 2.870 1.00 . A A . 90 LEU HD21 1 1
10 30196 1 1 90 LEU HD22 H -5.197 -6.884 2.159 1.00 . A A . 90 LEU HD22 1 1
10 30197 1 1 90 LEU HD23 H -5.903 -6.297 3.668 1.00 . A A . 90 LEU HD23 1 1
10 30198 1 1 90 LEU HG H -3.901 -7.495 4.167 1.00 . A A . 90 LEU HG 1 1
10 30199 1 1 90 LEU N N -6.501 -10.664 5.688 1.00 . A A . 90 LEU N 1 1
10 30200 1 1 90 LEU O O -3.244 -10.654 6.717 1.00 . A A . 90 LEU O 1 1
10 30201 1 1 91 PHE C C -3.976 -10.860 9.940 1.00 . A A . 91 PHE C 1 1
10 30202 1 1 91 PHE CA C -4.140 -9.589 9.108 1.00 . A A . 91 PHE CA 1 1
10 30203 1 1 91 PHE CB C -4.781 -8.496 9.973 1.00 . A A . 91 PHE CB 1 1
10 30204 1 1 91 PHE CD1 C -7.089 -9.385 10.411 1.00 . A A . 91 PHE CD1 1 1
10 30205 1 1 91 PHE CD2 C -5.642 -9.057 12.271 1.00 . A A . 91 PHE CD2 1 1
10 30206 1 1 91 PHE CE1 C -8.082 -9.836 11.261 1.00 . A A . 91 PHE CE1 1 1
10 30207 1 1 91 PHE CE2 C -6.630 -9.507 13.125 1.00 . A A . 91 PHE CE2 1 1
10 30208 1 1 91 PHE CG C -5.859 -8.990 10.905 1.00 . A A . 91 PHE CG 1 1
10 30209 1 1 91 PHE CZ C -7.840 -9.903 12.630 1.00 . A A . 91 PHE CZ 1 1
10 30210 1 1 91 PHE H H -5.905 -9.646 7.932 1.00 . A A . 91 PHE H 1 1
10 30211 1 1 91 PHE HA H -3.164 -9.257 8.802 1.00 . A A . 91 PHE HA 1 1
10 30212 1 1 91 PHE HB2 H -4.017 -8.026 10.571 1.00 . A A . 91 PHE HB2 1 1
10 30213 1 1 91 PHE HB3 H -5.223 -7.759 9.321 1.00 . A A . 91 PHE HB3 1 1
10 30214 1 1 91 PHE HD1 H -7.273 -9.339 9.348 1.00 . A A . 91 PHE HD1 1 1
10 30215 1 1 91 PHE HD2 H -4.685 -8.751 12.669 1.00 . A A . 91 PHE HD2 1 1
10 30216 1 1 91 PHE HE1 H -9.039 -10.141 10.862 1.00 . A A . 91 PHE HE1 1 1
10 30217 1 1 91 PHE HE2 H -6.445 -9.552 14.187 1.00 . A A . 91 PHE HE2 1 1
10 30218 1 1 91 PHE HZ H -8.609 -10.257 13.300 1.00 . A A . 91 PHE HZ 1 1
10 30219 1 1 91 PHE N N -4.935 -9.791 7.899 1.00 . A A . 91 PHE N 1 1
10 30220 1 1 91 PHE O O -3.019 -10.984 10.705 1.00 . A A . 91 PHE O 1 1
10 30221 1 1 92 ARG C C -3.776 -13.744 10.877 1.00 . A A . 92 ARG C 1 1
10 30222 1 1 92 ARG CA C -5.045 -12.901 10.727 1.00 . A A . 92 ARG CA 1 1
10 30223 1 1 92 ARG CB C -6.234 -13.804 10.346 1.00 . A A . 92 ARG CB 1 1
10 30224 1 1 92 ARG CD C -5.973 -14.262 7.897 1.00 . A A . 92 ARG CD 1 1
10 30225 1 1 92 ARG CG C -5.948 -14.853 9.277 1.00 . A A . 92 ARG CG 1 1
10 30226 1 1 92 ARG CZ C -5.925 -15.933 6.076 1.00 . A A . 92 ARG CZ 1 1
10 30227 1 1 92 ARG H H -5.508 -11.723 9.018 1.00 . A A . 92 ARG H 1 1
10 30228 1 1 92 ARG HA H -5.260 -12.458 11.687 1.00 . A A . 92 ARG HA 1 1
10 30229 1 1 92 ARG HB2 H -6.584 -14.313 11.230 1.00 . A A . 92 ARG HB2 1 1
10 30230 1 1 92 ARG HB3 H -7.018 -13.170 9.977 1.00 . A A . 92 ARG HB3 1 1
10 30231 1 1 92 ARG HD2 H -6.999 -14.134 7.601 1.00 . A A . 92 ARG HD2 1 1
10 30232 1 1 92 ARG HD3 H -5.484 -13.299 7.923 1.00 . A A . 92 ARG HD3 1 1
10 30233 1 1 92 ARG HE H -4.318 -15.014 6.846 1.00 . A A . 92 ARG HE 1 1
10 30234 1 1 92 ARG HG2 H -4.976 -15.282 9.448 1.00 . A A . 92 ARG HG2 1 1
10 30235 1 1 92 ARG HG3 H -6.702 -15.624 9.330 1.00 . A A . 92 ARG HG3 1 1
10 30236 1 1 92 ARG HH11 H -7.783 -15.609 6.839 1.00 . A A . 92 ARG HH11 1 1
10 30237 1 1 92 ARG HH12 H -7.707 -16.717 5.498 1.00 . A A . 92 ARG HH12 1 1
10 30238 1 1 92 ARG HH21 H -4.227 -16.444 5.088 1.00 . A A . 92 ARG HH21 1 1
10 30239 1 1 92 ARG HH22 H -5.680 -17.208 4.513 1.00 . A A . 92 ARG HH22 1 1
10 30240 1 1 92 ARG N N -4.900 -11.792 9.780 1.00 . A A . 92 ARG N 1 1
10 30241 1 1 92 ARG NE N -5.303 -15.107 6.914 1.00 . A A . 92 ARG NE 1 1
10 30242 1 1 92 ARG NH1 N -7.240 -16.104 6.146 1.00 . A A . 92 ARG NH1 1 1
10 30243 1 1 92 ARG NH2 N -5.223 -16.581 5.155 1.00 . A A . 92 ARG NH2 1 1
10 30244 1 1 92 ARG O O -3.425 -14.149 11.983 1.00 . A A . 92 ARG O 1 1
10 30245 1 1 93 ASP C C -0.613 -14.456 9.663 1.00 . A A . 93 ASP C 1 1
10 30246 1 1 93 ASP CA C -2.032 -15.000 9.776 1.00 . A A . 93 ASP CA 1 1
10 30247 1 1 93 ASP CB C -2.253 -15.968 8.633 1.00 . A A . 93 ASP CB 1 1
10 30248 1 1 93 ASP CG C -2.020 -15.351 7.270 1.00 . A A . 93 ASP CG 1 1
10 30249 1 1 93 ASP H H -3.303 -13.517 8.954 1.00 . A A . 93 ASP H 1 1
10 30250 1 1 93 ASP HA H -2.111 -15.551 10.700 1.00 . A A . 93 ASP HA 1 1
10 30251 1 1 93 ASP HB2 H -1.564 -16.770 8.754 1.00 . A A . 93 ASP HB2 1 1
10 30252 1 1 93 ASP HB3 H -3.263 -16.350 8.674 1.00 . A A . 93 ASP HB3 1 1
10 30253 1 1 93 ASP N N -3.083 -13.990 9.783 1.00 . A A . 93 ASP N 1 1
10 30254 1 1 93 ASP O O 0.289 -15.198 9.271 1.00 . A A . 93 ASP O 1 1
10 30255 1 1 93 ASP OD1 O -2.769 -14.424 6.894 1.00 . A A . 93 ASP OD1 1 1
10 30256 1 1 93 ASP OD2 O -1.076 -15.772 6.577 1.00 . A A . 93 ASP OD2 1 1
10 30257 1 1 94 GLY C C 1.070 -11.326 9.210 1.00 . A A . 94 GLY C 1 1
10 30258 1 1 94 GLY CA C 0.983 -12.711 9.822 1.00 . A A . 94 GLY CA 1 1
10 30259 1 1 94 GLY H H -1.072 -12.667 10.411 1.00 . A A . 94 GLY H 1 1
10 30260 1 1 94 GLY HA2 H 1.488 -12.691 10.774 1.00 . A A . 94 GLY HA2 1 1
10 30261 1 1 94 GLY HA3 H 1.506 -13.403 9.177 1.00 . A A . 94 GLY HA3 1 1
10 30262 1 1 94 GLY N N -0.365 -13.215 10.030 1.00 . A A . 94 GLY N 1 1
10 30263 1 1 94 GLY O O 1.360 -11.193 8.024 1.00 . A A . 94 GLY O 1 1
10 30264 1 1 95 VAL C C 2.311 -8.497 9.308 1.00 . A A . 95 VAL C 1 1
10 30265 1 1 95 VAL CA C 0.861 -8.929 9.475 1.00 . A A . 95 VAL CA 1 1
10 30266 1 1 95 VAL CB C 0.151 -7.920 10.401 1.00 . A A . 95 VAL CB 1 1
10 30267 1 1 95 VAL CG1 C 0.366 -6.491 9.914 1.00 . A A . 95 VAL CG1 1 1
10 30268 1 1 95 VAL CG2 C -1.328 -8.232 10.510 1.00 . A A . 95 VAL CG2 1 1
10 30269 1 1 95 VAL H H 0.488 -10.449 10.911 1.00 . A A . 95 VAL H 1 1
10 30270 1 1 95 VAL HA H 0.396 -8.914 8.511 1.00 . A A . 95 VAL HA 1 1
10 30271 1 1 95 VAL HB H 0.585 -8.005 11.386 1.00 . A A . 95 VAL HB 1 1
10 30272 1 1 95 VAL HG11 H 1.423 -6.267 9.922 1.00 . A A . 95 VAL HG11 1 1
10 30273 1 1 95 VAL HG12 H -0.152 -5.802 10.566 1.00 . A A . 95 VAL HG12 1 1
10 30274 1 1 95 VAL HG13 H -0.013 -6.393 8.908 1.00 . A A . 95 VAL HG13 1 1
10 30275 1 1 95 VAL HG21 H -1.799 -7.513 11.165 1.00 . A A . 95 VAL HG21 1 1
10 30276 1 1 95 VAL HG22 H -1.458 -9.225 10.914 1.00 . A A . 95 VAL HG22 1 1
10 30277 1 1 95 VAL HG23 H -1.782 -8.178 9.532 1.00 . A A . 95 VAL HG23 1 1
10 30278 1 1 95 VAL N N 0.763 -10.295 9.983 1.00 . A A . 95 VAL N 1 1
10 30279 1 1 95 VAL O O 3.012 -8.198 10.271 1.00 . A A . 95 VAL O 1 1
10 30280 1 1 96 ASN C C 4.120 -6.848 6.923 1.00 . A A . 96 ASN C 1 1
10 30281 1 1 96 ASN CA C 4.123 -8.150 7.711 1.00 . A A . 96 ASN CA 1 1
10 30282 1 1 96 ASN CB C 4.783 -9.255 6.870 1.00 . A A . 96 ASN CB 1 1
10 30283 1 1 96 ASN CG C 4.373 -10.654 7.296 1.00 . A A . 96 ASN CG 1 1
10 30284 1 1 96 ASN H H 2.140 -8.771 7.347 1.00 . A A . 96 ASN H 1 1
10 30285 1 1 96 ASN HA H 4.681 -8.013 8.626 1.00 . A A . 96 ASN HA 1 1
10 30286 1 1 96 ASN HB2 H 4.505 -9.122 5.835 1.00 . A A . 96 ASN HB2 1 1
10 30287 1 1 96 ASN HB3 H 5.856 -9.172 6.961 1.00 . A A . 96 ASN HB3 1 1
10 30288 1 1 96 ASN HD21 H 4.134 -10.049 9.173 1.00 . A A . 96 ASN HD21 1 1
10 30289 1 1 96 ASN HD22 H 3.717 -11.691 8.850 1.00 . A A . 96 ASN HD22 1 1
10 30290 1 1 96 ASN N N 2.755 -8.512 8.059 1.00 . A A . 96 ASN N 1 1
10 30291 1 1 96 ASN ND2 N 4.065 -10.825 8.572 1.00 . A A . 96 ASN ND2 1 1
10 30292 1 1 96 ASN O O 3.063 -6.240 6.734 1.00 . A A . 96 ASN O 1 1
10 30293 1 1 96 ASN OD1 O 4.329 -11.573 6.481 1.00 . A A . 96 ASN OD1 1 1
10 30294 1 1 97 TRP C C 4.567 -5.323 4.377 1.00 . A A . 97 TRP C 1 1
10 30295 1 1 97 TRP CA C 5.421 -5.229 5.642 1.00 . A A . 97 TRP CA 1 1
10 30296 1 1 97 TRP CB C 6.883 -5.011 5.237 1.00 . A A . 97 TRP CB 1 1
10 30297 1 1 97 TRP CD1 C 8.275 -3.815 7.029 1.00 . A A . 97 TRP CD1 1 1
10 30298 1 1 97 TRP CD2 C 8.534 -6.038 6.991 1.00 . A A . 97 TRP CD2 1 1
10 30299 1 1 97 TRP CE2 C 9.353 -5.510 8.004 1.00 . A A . 97 TRP CE2 1 1
10 30300 1 1 97 TRP CE3 C 8.530 -7.420 6.781 1.00 . A A . 97 TRP CE3 1 1
10 30301 1 1 97 TRP CG C 7.851 -4.939 6.380 1.00 . A A . 97 TRP CG 1 1
10 30302 1 1 97 TRP CH2 C 10.138 -7.660 8.575 1.00 . A A . 97 TRP CH2 1 1
10 30303 1 1 97 TRP CZ2 C 10.161 -6.314 8.804 1.00 . A A . 97 TRP CZ2 1 1
10 30304 1 1 97 TRP CZ3 C 9.332 -8.216 7.575 1.00 . A A . 97 TRP CZ3 1 1
10 30305 1 1 97 TRP H H 6.091 -6.976 6.631 1.00 . A A . 97 TRP H 1 1
10 30306 1 1 97 TRP HA H 5.086 -4.394 6.236 1.00 . A A . 97 TRP HA 1 1
10 30307 1 1 97 TRP HB2 H 7.191 -5.826 4.600 1.00 . A A . 97 TRP HB2 1 1
10 30308 1 1 97 TRP HB3 H 6.955 -4.086 4.682 1.00 . A A . 97 TRP HB3 1 1
10 30309 1 1 97 TRP HD1 H 7.942 -2.815 6.796 1.00 . A A . 97 TRP HD1 1 1
10 30310 1 1 97 TRP HE1 H 9.633 -3.522 8.611 1.00 . A A . 97 TRP HE1 1 1
10 30311 1 1 97 TRP HE3 H 7.916 -7.866 6.012 1.00 . A A . 97 TRP HE3 1 1
10 30312 1 1 97 TRP HH2 H 10.750 -8.321 9.172 1.00 . A A . 97 TRP HH2 1 1
10 30313 1 1 97 TRP HZ2 H 10.788 -5.902 9.580 1.00 . A A . 97 TRP HZ2 1 1
10 30314 1 1 97 TRP HZ3 H 9.343 -9.285 7.425 1.00 . A A . 97 TRP HZ3 1 1
10 30315 1 1 97 TRP N N 5.290 -6.443 6.443 1.00 . A A . 97 TRP N 1 1
10 30316 1 1 97 TRP NE1 N 9.181 -4.151 8.007 1.00 . A A . 97 TRP NE1 1 1
10 30317 1 1 97 TRP O O 3.645 -4.530 4.170 1.00 . A A . 97 TRP O 1 1
10 30318 1 1 98 GLY C C 2.727 -6.843 2.446 1.00 . A A . 98 GLY C 1 1
10 30319 1 1 98 GLY CA C 4.188 -6.484 2.278 1.00 . A A . 98 GLY CA 1 1
10 30320 1 1 98 GLY H H 5.575 -6.960 3.809 1.00 . A A . 98 GLY H 1 1
10 30321 1 1 98 GLY HA2 H 4.260 -5.564 1.721 1.00 . A A . 98 GLY HA2 1 1
10 30322 1 1 98 GLY HA3 H 4.678 -7.269 1.721 1.00 . A A . 98 GLY HA3 1 1
10 30323 1 1 98 GLY N N 4.871 -6.319 3.550 1.00 . A A . 98 GLY N 1 1
10 30324 1 1 98 GLY O O 1.904 -6.569 1.575 1.00 . A A . 98 GLY O 1 1
10 30325 1 1 99 ARG C C 0.171 -6.594 3.999 1.00 . A A . 99 ARG C 1 1
10 30326 1 1 99 ARG CA C 1.038 -7.845 3.865 1.00 . A A . 99 ARG CA 1 1
10 30327 1 1 99 ARG CB C 1.014 -8.679 5.154 1.00 . A A . 99 ARG CB 1 1
10 30328 1 1 99 ARG CD C -1.479 -8.858 5.363 1.00 . A A . 99 ARG CD 1 1
10 30329 1 1 99 ARG CG C -0.175 -9.619 5.263 1.00 . A A . 99 ARG CG 1 1
10 30330 1 1 99 ARG CZ C -2.267 -6.985 6.768 1.00 . A A . 99 ARG CZ 1 1
10 30331 1 1 99 ARG H H 3.107 -7.653 4.222 1.00 . A A . 99 ARG H 1 1
10 30332 1 1 99 ARG HA H 0.666 -8.445 3.045 1.00 . A A . 99 ARG HA 1 1
10 30333 1 1 99 ARG HB2 H 1.917 -9.269 5.202 1.00 . A A . 99 ARG HB2 1 1
10 30334 1 1 99 ARG HB3 H 0.991 -8.007 6.000 1.00 . A A . 99 ARG HB3 1 1
10 30335 1 1 99 ARG HD2 H -1.522 -8.148 4.550 1.00 . A A . 99 ARG HD2 1 1
10 30336 1 1 99 ARG HD3 H -2.298 -9.557 5.275 1.00 . A A . 99 ARG HD3 1 1
10 30337 1 1 99 ARG HE H -1.189 -8.543 7.420 1.00 . A A . 99 ARG HE 1 1
10 30338 1 1 99 ARG HG2 H -0.204 -10.249 4.386 1.00 . A A . 99 ARG HG2 1 1
10 30339 1 1 99 ARG HG3 H -0.056 -10.233 6.145 1.00 . A A . 99 ARG HG3 1 1
10 30340 1 1 99 ARG HH11 H -2.710 -6.816 4.799 1.00 . A A . 99 ARG HH11 1 1
10 30341 1 1 99 ARG HH12 H -3.314 -5.540 5.808 1.00 . A A . 99 ARG HH12 1 1
10 30342 1 1 99 ARG HH21 H -1.968 -6.850 8.766 1.00 . A A . 99 ARG HH21 1 1
10 30343 1 1 99 ARG HH22 H -2.882 -5.557 8.066 1.00 . A A . 99 ARG HH22 1 1
10 30344 1 1 99 ARG N N 2.405 -7.457 3.571 1.00 . A A . 99 ARG N 1 1
10 30345 1 1 99 ARG NE N -1.603 -8.132 6.630 1.00 . A A . 99 ARG NE 1 1
10 30346 1 1 99 ARG NH1 N -2.806 -6.398 5.709 1.00 . A A . 99 ARG NH1 1 1
10 30347 1 1 99 ARG NH2 N -2.381 -6.418 7.962 1.00 . A A . 99 ARG NH2 1 1
10 30348 1 1 99 ARG O O -0.968 -6.555 3.529 1.00 . A A . 99 ARG O 1 1
10 30349 1 1 100 ILE C C -0.127 -3.596 3.443 1.00 . A A . 100 ILE C 1 1
10 30350 1 1 100 ILE CA C 0.008 -4.308 4.789 1.00 . A A . 100 ILE CA 1 1
10 30351 1 1 100 ILE CB C 0.705 -3.413 5.833 1.00 . A A . 100 ILE CB 1 1
10 30352 1 1 100 ILE CD1 C 1.372 -3.341 8.285 1.00 . A A . 100 ILE CD1 1 1
10 30353 1 1 100 ILE CG1 C 0.630 -4.084 7.202 1.00 . A A . 100 ILE CG1 1 1
10 30354 1 1 100 ILE CG2 C 0.074 -2.033 5.878 1.00 . A A . 100 ILE CG2 1 1
10 30355 1 1 100 ILE H H 1.632 -5.650 4.987 1.00 . A A . 100 ILE H 1 1
10 30356 1 1 100 ILE HA H -0.983 -4.541 5.156 1.00 . A A . 100 ILE HA 1 1
10 30357 1 1 100 ILE HB H 1.738 -3.301 5.554 1.00 . A A . 100 ILE HB 1 1
10 30358 1 1 100 ILE HD11 H 0.956 -2.351 8.391 1.00 . A A . 100 ILE HD11 1 1
10 30359 1 1 100 ILE HD12 H 2.416 -3.267 8.020 1.00 . A A . 100 ILE HD12 1 1
10 30360 1 1 100 ILE HD13 H 1.273 -3.874 9.219 1.00 . A A . 100 ILE HD13 1 1
10 30361 1 1 100 ILE HG12 H -0.404 -4.159 7.503 1.00 . A A . 100 ILE HG12 1 1
10 30362 1 1 100 ILE HG13 H 1.052 -5.075 7.130 1.00 . A A . 100 ILE HG13 1 1
10 30363 1 1 100 ILE HG21 H 0.185 -1.558 4.911 1.00 . A A . 100 ILE HG21 1 1
10 30364 1 1 100 ILE HG22 H 0.566 -1.437 6.631 1.00 . A A . 100 ILE HG22 1 1
10 30365 1 1 100 ILE HG23 H -0.975 -2.124 6.116 1.00 . A A . 100 ILE HG23 1 1
10 30366 1 1 100 ILE N N 0.719 -5.566 4.628 1.00 . A A . 100 ILE N 1 1
10 30367 1 1 100 ILE O O -1.129 -2.932 3.180 1.00 . A A . 100 ILE O 1 1
10 30368 1 1 101 VAL C C -0.454 -3.836 0.536 1.00 . A A . 101 VAL C 1 1
10 30369 1 1 101 VAL CA C 0.809 -3.320 1.196 1.00 . A A . 101 VAL CA 1 1
10 30370 1 1 101 VAL CB C 2.002 -3.843 0.385 1.00 . A A . 101 VAL CB 1 1
10 30371 1 1 101 VAL CG1 C 1.898 -3.416 -1.069 1.00 . A A . 101 VAL CG1 1 1
10 30372 1 1 101 VAL CG2 C 3.300 -3.379 1.002 1.00 . A A . 101 VAL CG2 1 1
10 30373 1 1 101 VAL H H 1.698 -4.197 2.910 1.00 . A A . 101 VAL H 1 1
10 30374 1 1 101 VAL HA H 0.819 -2.240 1.174 1.00 . A A . 101 VAL HA 1 1
10 30375 1 1 101 VAL HB H 1.982 -4.922 0.417 1.00 . A A . 101 VAL HB 1 1
10 30376 1 1 101 VAL HG11 H 2.801 -3.693 -1.591 1.00 . A A . 101 VAL HG11 1 1
10 30377 1 1 101 VAL HG12 H 1.763 -2.347 -1.123 1.00 . A A . 101 VAL HG12 1 1
10 30378 1 1 101 VAL HG13 H 1.051 -3.913 -1.534 1.00 . A A . 101 VAL HG13 1 1
10 30379 1 1 101 VAL HG21 H 3.321 -2.300 1.034 1.00 . A A . 101 VAL HG21 1 1
10 30380 1 1 101 VAL HG22 H 4.127 -3.745 0.412 1.00 . A A . 101 VAL HG22 1 1
10 30381 1 1 101 VAL HG23 H 3.369 -3.773 2.004 1.00 . A A . 101 VAL HG23 1 1
10 30382 1 1 101 VAL N N 0.878 -3.768 2.589 1.00 . A A . 101 VAL N 1 1
10 30383 1 1 101 VAL O O -1.253 -3.067 0.011 1.00 . A A . 101 VAL O 1 1
10 30384 1 1 102 ALA C C -3.066 -5.178 0.478 1.00 . A A . 102 ALA C 1 1
10 30385 1 1 102 ALA CA C -1.775 -5.830 0.004 1.00 . A A . 102 ALA CA 1 1
10 30386 1 1 102 ALA CB C -1.771 -7.289 0.413 1.00 . A A . 102 ALA CB 1 1
10 30387 1 1 102 ALA H H 0.126 -5.698 0.948 1.00 . A A . 102 ALA H 1 1
10 30388 1 1 102 ALA HA H -1.722 -5.779 -1.074 1.00 . A A . 102 ALA HA 1 1
10 30389 1 1 102 ALA HB1 H -0.828 -7.734 0.138 1.00 . A A . 102 ALA HB1 1 1
10 30390 1 1 102 ALA HB2 H -2.577 -7.803 -0.091 1.00 . A A . 102 ALA HB2 1 1
10 30391 1 1 102 ALA HB3 H -1.909 -7.362 1.482 1.00 . A A . 102 ALA HB3 1 1
10 30392 1 1 102 ALA N N -0.599 -5.156 0.556 1.00 . A A . 102 ALA N 1 1
10 30393 1 1 102 ALA O O -4.011 -4.991 -0.291 1.00 . A A . 102 ALA O 1 1
10 30394 1 1 103 PHE C C -4.492 -2.824 1.698 1.00 . A A . 103 PHE C 1 1
10 30395 1 1 103 PHE CA C -4.214 -4.169 2.373 1.00 . A A . 103 PHE CA 1 1
10 30396 1 1 103 PHE CB C -3.925 -4.022 3.871 1.00 . A A . 103 PHE CB 1 1
10 30397 1 1 103 PHE CD1 C -6.049 -3.311 5.012 1.00 . A A . 103 PHE CD1 1 1
10 30398 1 1 103 PHE CD2 C -4.255 -1.747 4.874 1.00 . A A . 103 PHE CD2 1 1
10 30399 1 1 103 PHE CE1 C -6.808 -2.378 5.693 1.00 . A A . 103 PHE CE1 1 1
10 30400 1 1 103 PHE CE2 C -5.011 -0.812 5.550 1.00 . A A . 103 PHE CE2 1 1
10 30401 1 1 103 PHE CG C -4.766 -3.007 4.595 1.00 . A A . 103 PHE CG 1 1
10 30402 1 1 103 PHE CZ C -6.289 -1.128 5.961 1.00 . A A . 103 PHE CZ 1 1
10 30403 1 1 103 PHE H H -2.295 -5.037 2.303 1.00 . A A . 103 PHE H 1 1
10 30404 1 1 103 PHE HA H -5.078 -4.804 2.246 1.00 . A A . 103 PHE HA 1 1
10 30405 1 1 103 PHE HB2 H -4.089 -4.986 4.342 1.00 . A A . 103 PHE HB2 1 1
10 30406 1 1 103 PHE HB3 H -2.887 -3.745 3.997 1.00 . A A . 103 PHE HB3 1 1
10 30407 1 1 103 PHE HD1 H -6.457 -4.288 4.802 1.00 . A A . 103 PHE HD1 1 1
10 30408 1 1 103 PHE HD2 H -3.254 -1.499 4.552 1.00 . A A . 103 PHE HD2 1 1
10 30409 1 1 103 PHE HE1 H -7.809 -2.627 6.013 1.00 . A A . 103 PHE HE1 1 1
10 30410 1 1 103 PHE HE2 H -4.601 0.166 5.758 1.00 . A A . 103 PHE HE2 1 1
10 30411 1 1 103 PHE HZ H -6.882 -0.399 6.494 1.00 . A A . 103 PHE HZ 1 1
10 30412 1 1 103 PHE N N -3.083 -4.836 1.754 1.00 . A A . 103 PHE N 1 1
10 30413 1 1 103 PHE O O -5.641 -2.495 1.412 1.00 . A A . 103 PHE O 1 1
10 30414 1 1 104 PHE C C -3.981 -1.078 -0.761 1.00 . A A . 104 PHE C 1 1
10 30415 1 1 104 PHE CA C -3.572 -0.813 0.681 1.00 . A A . 104 PHE CA 1 1
10 30416 1 1 104 PHE CB C -2.263 -0.023 0.681 1.00 . A A . 104 PHE CB 1 1
10 30417 1 1 104 PHE CD1 C -2.624 1.109 2.880 1.00 . A A . 104 PHE CD1 1 1
10 30418 1 1 104 PHE CD2 C -0.530 0.044 2.486 1.00 . A A . 104 PHE CD2 1 1
10 30419 1 1 104 PHE CE1 C -2.203 1.479 4.138 1.00 . A A . 104 PHE CE1 1 1
10 30420 1 1 104 PHE CE2 C -0.105 0.412 3.746 1.00 . A A . 104 PHE CE2 1 1
10 30421 1 1 104 PHE CG C -1.794 0.389 2.040 1.00 . A A . 104 PHE CG 1 1
10 30422 1 1 104 PHE CZ C -0.906 1.175 4.546 1.00 . A A . 104 PHE CZ 1 1
10 30423 1 1 104 PHE H H -2.545 -2.362 1.704 1.00 . A A . 104 PHE H 1 1
10 30424 1 1 104 PHE HA H -4.340 -0.225 1.162 1.00 . A A . 104 PHE HA 1 1
10 30425 1 1 104 PHE HB2 H -1.489 -0.629 0.236 1.00 . A A . 104 PHE HB2 1 1
10 30426 1 1 104 PHE HB3 H -2.392 0.871 0.089 1.00 . A A . 104 PHE HB3 1 1
10 30427 1 1 104 PHE HD1 H -3.613 1.382 2.540 1.00 . A A . 104 PHE HD1 1 1
10 30428 1 1 104 PHE HD2 H 0.128 -0.517 1.838 1.00 . A A . 104 PHE HD2 1 1
10 30429 1 1 104 PHE HE1 H -2.861 2.042 4.785 1.00 . A A . 104 PHE HE1 1 1
10 30430 1 1 104 PHE HE2 H 0.883 0.137 4.085 1.00 . A A . 104 PHE HE2 1 1
10 30431 1 1 104 PHE HZ H -0.559 1.481 5.521 1.00 . A A . 104 PHE HZ 1 1
10 30432 1 1 104 PHE N N -3.436 -2.069 1.415 1.00 . A A . 104 PHE N 1 1
10 30433 1 1 104 PHE O O -4.770 -0.336 -1.336 1.00 . A A . 104 PHE O 1 1
10 30434 1 1 105 SER C C -5.156 -2.756 -2.975 1.00 . A A . 105 SER C 1 1
10 30435 1 1 105 SER CA C -3.677 -2.481 -2.725 1.00 . A A . 105 SER CA 1 1
10 30436 1 1 105 SER CB C -2.834 -3.692 -3.123 1.00 . A A . 105 SER CB 1 1
10 30437 1 1 105 SER H H -2.850 -2.723 -0.794 1.00 . A A . 105 SER H 1 1
10 30438 1 1 105 SER HA H -3.377 -1.635 -3.324 1.00 . A A . 105 SER HA 1 1
10 30439 1 1 105 SER HB2 H -3.194 -4.567 -2.604 1.00 . A A . 105 SER HB2 1 1
10 30440 1 1 105 SER HB3 H -2.915 -3.848 -4.190 1.00 . A A . 105 SER HB3 1 1
10 30441 1 1 105 SER HG H -1.389 -2.746 -2.193 1.00 . A A . 105 SER HG 1 1
10 30442 1 1 105 SER N N -3.436 -2.144 -1.330 1.00 . A A . 105 SER N 1 1
10 30443 1 1 105 SER O O -5.776 -2.122 -3.829 1.00 . A A . 105 SER O 1 1
10 30444 1 1 105 SER OG O -1.468 -3.494 -2.793 1.00 . A A . 105 SER OG 1 1
10 30445 1 1 106 PHE C C -8.024 -2.914 -1.862 1.00 . A A . 106 PHE C 1 1
10 30446 1 1 106 PHE CA C -7.129 -4.034 -2.383 1.00 . A A . 106 PHE CA 1 1
10 30447 1 1 106 PHE CB C -7.451 -5.348 -1.669 1.00 . A A . 106 PHE CB 1 1
10 30448 1 1 106 PHE CD1 C -8.915 -6.580 -3.297 1.00 . A A . 106 PHE CD1 1 1
10 30449 1 1 106 PHE CD2 C -9.868 -5.861 -1.234 1.00 . A A . 106 PHE CD2 1 1
10 30450 1 1 106 PHE CE1 C -10.128 -7.124 -3.670 1.00 . A A . 106 PHE CE1 1 1
10 30451 1 1 106 PHE CE2 C -11.084 -6.405 -1.601 1.00 . A A . 106 PHE CE2 1 1
10 30452 1 1 106 PHE CG C -8.771 -5.942 -2.076 1.00 . A A . 106 PHE CG 1 1
10 30453 1 1 106 PHE CZ C -11.208 -7.044 -2.835 1.00 . A A . 106 PHE CZ 1 1
10 30454 1 1 106 PHE H H -5.195 -4.132 -1.518 1.00 . A A . 106 PHE H 1 1
10 30455 1 1 106 PHE HA H -7.308 -4.156 -3.441 1.00 . A A . 106 PHE HA 1 1
10 30456 1 1 106 PHE HB2 H -6.678 -6.069 -1.887 1.00 . A A . 106 PHE HB2 1 1
10 30457 1 1 106 PHE HB3 H -7.481 -5.169 -0.606 1.00 . A A . 106 PHE HB3 1 1
10 30458 1 1 106 PHE HD1 H -8.067 -6.648 -3.962 1.00 . A A . 106 PHE HD1 1 1
10 30459 1 1 106 PHE HD2 H -9.768 -5.366 -0.279 1.00 . A A . 106 PHE HD2 1 1
10 30460 1 1 106 PHE HE1 H -10.228 -7.619 -4.625 1.00 . A A . 106 PHE HE1 1 1
10 30461 1 1 106 PHE HE2 H -11.931 -6.336 -0.935 1.00 . A A . 106 PHE HE2 1 1
10 30462 1 1 106 PHE HZ H -12.154 -7.471 -3.130 1.00 . A A . 106 PHE HZ 1 1
10 30463 1 1 106 PHE N N -5.727 -3.681 -2.211 1.00 . A A . 106 PHE N 1 1
10 30464 1 1 106 PHE O O -9.111 -2.690 -2.376 1.00 . A A . 106 PHE O 1 1
10 30465 1 1 107 GLY C C -8.385 0.054 -1.308 1.00 . A A . 107 GLY C 1 1
10 30466 1 1 107 GLY CA C -8.288 -1.080 -0.314 1.00 . A A . 107 GLY CA 1 1
10 30467 1 1 107 GLY H H -6.684 -2.445 -0.461 1.00 . A A . 107 GLY H 1 1
10 30468 1 1 107 GLY HA2 H -9.280 -1.404 -0.053 1.00 . A A . 107 GLY HA2 1 1
10 30469 1 1 107 GLY HA3 H -7.790 -0.724 0.575 1.00 . A A . 107 GLY HA3 1 1
10 30470 1 1 107 GLY N N -7.546 -2.204 -0.850 1.00 . A A . 107 GLY N 1 1
10 30471 1 1 107 GLY O O -9.448 0.651 -1.486 1.00 . A A . 107 GLY O 1 1
10 30472 1 1 108 GLY C C -8.065 0.887 -4.202 1.00 . A A . 108 GLY C 1 1
10 30473 1 1 108 GLY CA C -7.270 1.347 -3.002 1.00 . A A . 108 GLY CA 1 1
10 30474 1 1 108 GLY H H -6.435 -0.119 -1.729 1.00 . A A . 108 GLY H 1 1
10 30475 1 1 108 GLY HA2 H -7.704 2.256 -2.610 1.00 . A A . 108 GLY HA2 1 1
10 30476 1 1 108 GLY HA3 H -6.252 1.542 -3.306 1.00 . A A . 108 GLY HA3 1 1
10 30477 1 1 108 GLY N N -7.271 0.348 -1.962 1.00 . A A . 108 GLY N 1 1
10 30478 1 1 108 GLY O O -8.642 1.694 -4.933 1.00 . A A . 108 GLY O 1 1
10 30479 1 1 109 ALA C C -10.354 -0.952 -5.148 1.00 . A A . 109 ALA C 1 1
10 30480 1 1 109 ALA CA C -8.869 -1.026 -5.463 1.00 . A A . 109 ALA CA 1 1
10 30481 1 1 109 ALA CB C -8.440 -2.470 -5.677 1.00 . A A . 109 ALA CB 1 1
10 30482 1 1 109 ALA H H -7.591 -1.007 -3.791 1.00 . A A . 109 ALA H 1 1
10 30483 1 1 109 ALA HA H -8.672 -0.474 -6.372 1.00 . A A . 109 ALA HA 1 1
10 30484 1 1 109 ALA HB1 H -9.014 -2.900 -6.487 1.00 . A A . 109 ALA HB1 1 1
10 30485 1 1 109 ALA HB2 H -8.614 -3.035 -4.771 1.00 . A A . 109 ALA HB2 1 1
10 30486 1 1 109 ALA HB3 H -7.389 -2.500 -5.925 1.00 . A A . 109 ALA HB3 1 1
10 30487 1 1 109 ALA N N -8.099 -0.425 -4.393 1.00 . A A . 109 ALA N 1 1
10 30488 1 1 109 ALA O O -11.174 -0.761 -6.045 1.00 . A A . 109 ALA O 1 1
10 30489 1 1 110 LEU C C -12.666 0.331 -3.700 1.00 . A A . 110 LEU C 1 1
10 30490 1 1 110 LEU CA C -12.073 -1.029 -3.428 1.00 . A A . 110 LEU CA 1 1
10 30491 1 1 110 LEU CB C -12.186 -1.314 -1.948 1.00 . A A . 110 LEU CB 1 1
10 30492 1 1 110 LEU CD1 C -13.132 -3.448 -1.116 1.00 . A A . 110 LEU CD1 1 1
10 30493 1 1 110 LEU CD2 C -14.258 -1.282 -0.561 1.00 . A A . 110 LEU CD2 1 1
10 30494 1 1 110 LEU CG C -13.461 -2.049 -1.585 1.00 . A A . 110 LEU CG 1 1
10 30495 1 1 110 LEU H H -9.979 -1.185 -3.190 1.00 . A A . 110 LEU H 1 1
10 30496 1 1 110 LEU HA H -12.623 -1.781 -3.976 1.00 . A A . 110 LEU HA 1 1
10 30497 1 1 110 LEU HB2 H -11.336 -1.910 -1.643 1.00 . A A . 110 LEU HB2 1 1
10 30498 1 1 110 LEU HB3 H -12.165 -0.369 -1.417 1.00 . A A . 110 LEU HB3 1 1
10 30499 1 1 110 LEU HD11 H -12.531 -3.936 -1.874 1.00 . A A . 110 LEU HD11 1 1
10 30500 1 1 110 LEU HD12 H -14.045 -4.006 -0.963 1.00 . A A . 110 LEU HD12 1 1
10 30501 1 1 110 LEU HD13 H -12.575 -3.399 -0.194 1.00 . A A . 110 LEU HD13 1 1
10 30502 1 1 110 LEU HD21 H -15.083 -1.889 -0.220 1.00 . A A . 110 LEU HD21 1 1
10 30503 1 1 110 LEU HD22 H -14.641 -0.383 -1.026 1.00 . A A . 110 LEU HD22 1 1
10 30504 1 1 110 LEU HD23 H -13.624 -1.020 0.272 1.00 . A A . 110 LEU HD23 1 1
10 30505 1 1 110 LEU HG H -14.068 -2.131 -2.474 1.00 . A A . 110 LEU HG 1 1
10 30506 1 1 110 LEU N N -10.686 -1.063 -3.864 1.00 . A A . 110 LEU N 1 1
10 30507 1 1 110 LEU O O -13.856 0.478 -3.987 1.00 . A A . 110 LEU O 1 1
10 30508 1 1 111 CYS C C -12.668 2.676 -5.379 1.00 . A A . 111 CYS C 1 1
10 30509 1 1 111 CYS CA C -12.153 2.674 -3.946 1.00 . A A . 111 CYS CA 1 1
10 30510 1 1 111 CYS CB C -10.912 3.539 -3.800 1.00 . A A . 111 CYS CB 1 1
10 30511 1 1 111 CYS H H -10.937 1.147 -3.172 1.00 . A A . 111 CYS H 1 1
10 30512 1 1 111 CYS HA H -12.928 3.043 -3.287 1.00 . A A . 111 CYS HA 1 1
10 30513 1 1 111 CYS HB2 H -10.626 3.551 -2.758 1.00 . A A . 111 CYS HB2 1 1
10 30514 1 1 111 CYS HB3 H -10.112 3.109 -4.382 1.00 . A A . 111 CYS HB3 1 1
10 30515 1 1 111 CYS HG H -9.922 5.743 -4.580 1.00 . A A . 111 CYS HG 1 1
10 30516 1 1 111 CYS N N -11.820 1.327 -3.560 1.00 . A A . 111 CYS N 1 1
10 30517 1 1 111 CYS O O -13.747 3.192 -5.658 1.00 . A A . 111 CYS O 1 1
10 30518 1 1 111 CYS SG S -11.121 5.244 -4.324 1.00 . A A . 111 CYS SG 1 1
10 30519 1 1 112 VAL C C -13.602 1.053 -7.749 1.00 . A A . 112 VAL C 1 1
10 30520 1 1 112 VAL CA C -12.345 1.907 -7.659 1.00 . A A . 112 VAL CA 1 1
10 30521 1 1 112 VAL CB C -11.250 1.309 -8.569 1.00 . A A . 112 VAL CB 1 1
10 30522 1 1 112 VAL CG1 C -11.757 1.151 -9.995 1.00 . A A . 112 VAL CG1 1 1
10 30523 1 1 112 VAL CG2 C -10.021 2.192 -8.566 1.00 . A A . 112 VAL CG2 1 1
10 30524 1 1 112 VAL H H -11.067 1.643 -5.993 1.00 . A A . 112 VAL H 1 1
10 30525 1 1 112 VAL HA H -12.580 2.898 -8.022 1.00 . A A . 112 VAL HA 1 1
10 30526 1 1 112 VAL HB H -10.973 0.333 -8.189 1.00 . A A . 112 VAL HB 1 1
10 30527 1 1 112 VAL HG11 H -11.840 2.140 -10.460 1.00 . A A . 112 VAL HG11 1 1
10 30528 1 1 112 VAL HG12 H -12.727 0.676 -9.982 1.00 . A A . 112 VAL HG12 1 1
10 30529 1 1 112 VAL HG13 H -11.066 0.548 -10.562 1.00 . A A . 112 VAL HG13 1 1
10 30530 1 1 112 VAL HG21 H -10.329 3.230 -8.638 1.00 . A A . 112 VAL HG21 1 1
10 30531 1 1 112 VAL HG22 H -9.407 1.948 -9.429 1.00 . A A . 112 VAL HG22 1 1
10 30532 1 1 112 VAL HG23 H -9.459 2.036 -7.656 1.00 . A A . 112 VAL HG23 1 1
10 30533 1 1 112 VAL N N -11.917 2.040 -6.276 1.00 . A A . 112 VAL N 1 1
10 30534 1 1 112 VAL O O -14.471 1.332 -8.566 1.00 . A A . 112 VAL O 1 1
10 30535 1 1 113 GLU C C -16.139 0.084 -6.616 1.00 . A A . 113 GLU C 1 1
10 30536 1 1 113 GLU CA C -14.913 -0.792 -6.847 1.00 . A A . 113 GLU CA 1 1
10 30537 1 1 113 GLU CB C -14.821 -1.874 -5.749 1.00 . A A . 113 GLU CB 1 1
10 30538 1 1 113 GLU CD C -13.599 -3.956 -4.936 1.00 . A A . 113 GLU CD 1 1
10 30539 1 1 113 GLU CG C -13.833 -2.987 -6.075 1.00 . A A . 113 GLU CG 1 1
10 30540 1 1 113 GLU H H -12.947 -0.190 -6.313 1.00 . A A . 113 GLU H 1 1
10 30541 1 1 113 GLU HA H -15.015 -1.273 -7.807 1.00 . A A . 113 GLU HA 1 1
10 30542 1 1 113 GLU HB2 H -14.536 -1.419 -4.801 1.00 . A A . 113 GLU HB2 1 1
10 30543 1 1 113 GLU HB3 H -15.797 -2.320 -5.636 1.00 . A A . 113 GLU HB3 1 1
10 30544 1 1 113 GLU HG2 H -14.226 -3.554 -6.902 1.00 . A A . 113 GLU HG2 1 1
10 30545 1 1 113 GLU HG3 H -12.893 -2.545 -6.356 1.00 . A A . 113 GLU HG3 1 1
10 30546 1 1 113 GLU N N -13.705 0.029 -6.902 1.00 . A A . 113 GLU N 1 1
10 30547 1 1 113 GLU O O -17.200 -0.140 -7.201 1.00 . A A . 113 GLU O 1 1
10 30548 1 1 113 GLU OE1 O -14.450 -4.838 -4.720 1.00 . A A . 113 GLU OE1 1 1
10 30549 1 1 113 GLU OE2 O -12.568 -3.814 -4.244 1.00 . A A . 113 GLU OE2 1 1
10 30550 1 1 114 SER C C -17.282 2.998 -6.593 1.00 . A A . 114 SER C 1 1
10 30551 1 1 114 SER CA C -17.063 2.007 -5.463 1.00 . A A . 114 SER CA 1 1
10 30552 1 1 114 SER CB C -16.743 2.738 -4.165 1.00 . A A . 114 SER CB 1 1
10 30553 1 1 114 SER H H -15.082 1.279 -5.414 1.00 . A A . 114 SER H 1 1
10 30554 1 1 114 SER HA H -17.961 1.421 -5.332 1.00 . A A . 114 SER HA 1 1
10 30555 1 1 114 SER HB2 H -15.887 3.378 -4.316 1.00 . A A . 114 SER HB2 1 1
10 30556 1 1 114 SER HB3 H -17.593 3.337 -3.869 1.00 . A A . 114 SER HB3 1 1
10 30557 1 1 114 SER HG H -15.779 1.190 -3.435 1.00 . A A . 114 SER HG 1 1
10 30558 1 1 114 SER N N -15.973 1.109 -5.795 1.00 . A A . 114 SER N 1 1
10 30559 1 1 114 SER O O -18.410 3.299 -6.963 1.00 . A A . 114 SER O 1 1
10 30560 1 1 114 SER OG O -16.448 1.816 -3.130 1.00 . A A . 114 SER OG 1 1
10 30561 1 1 115 VAL C C -16.847 3.824 -9.472 1.00 . A A . 115 VAL C 1 1
10 30562 1 1 115 VAL CA C -16.229 4.441 -8.236 1.00 . A A . 115 VAL CA 1 1
10 30563 1 1 115 VAL CB C -14.806 4.933 -8.559 1.00 . A A . 115 VAL CB 1 1
10 30564 1 1 115 VAL CG1 C -14.800 5.914 -9.713 1.00 . A A . 115 VAL CG1 1 1
10 30565 1 1 115 VAL CG2 C -14.182 5.552 -7.329 1.00 . A A . 115 VAL CG2 1 1
10 30566 1 1 115 VAL H H -15.324 3.071 -6.911 1.00 . A A . 115 VAL H 1 1
10 30567 1 1 115 VAL HA H -16.826 5.279 -7.907 1.00 . A A . 115 VAL HA 1 1
10 30568 1 1 115 VAL HB H -14.209 4.078 -8.841 1.00 . A A . 115 VAL HB 1 1
10 30569 1 1 115 VAL HG11 H -13.781 6.213 -9.921 1.00 . A A . 115 VAL HG11 1 1
10 30570 1 1 115 VAL HG12 H -15.387 6.783 -9.454 1.00 . A A . 115 VAL HG12 1 1
10 30571 1 1 115 VAL HG13 H -15.221 5.439 -10.588 1.00 . A A . 115 VAL HG13 1 1
10 30572 1 1 115 VAL HG21 H -14.116 4.803 -6.546 1.00 . A A . 115 VAL HG21 1 1
10 30573 1 1 115 VAL HG22 H -14.799 6.373 -6.984 1.00 . A A . 115 VAL HG22 1 1
10 30574 1 1 115 VAL HG23 H -13.192 5.913 -7.567 1.00 . A A . 115 VAL HG23 1 1
10 30575 1 1 115 VAL N N -16.189 3.448 -7.175 1.00 . A A . 115 VAL N 1 1
10 30576 1 1 115 VAL O O -17.561 4.473 -10.228 1.00 . A A . 115 VAL O 1 1
10 30577 1 1 116 ASP C C -18.547 1.806 -10.889 1.00 . A A . 116 ASP C 1 1
10 30578 1 1 116 ASP CA C -17.033 1.745 -10.735 1.00 . A A . 116 ASP CA 1 1
10 30579 1 1 116 ASP CB C -16.596 0.311 -10.488 1.00 . A A . 116 ASP CB 1 1
10 30580 1 1 116 ASP CG C -16.817 -0.593 -11.687 1.00 . A A . 116 ASP CG 1 1
10 30581 1 1 116 ASP H H -16.033 2.102 -8.925 1.00 . A A . 116 ASP H 1 1
10 30582 1 1 116 ASP HA H -16.564 2.113 -11.633 1.00 . A A . 116 ASP HA 1 1
10 30583 1 1 116 ASP HB2 H -15.542 0.311 -10.244 1.00 . A A . 116 ASP HB2 1 1
10 30584 1 1 116 ASP HB3 H -17.158 -0.078 -9.641 1.00 . A A . 116 ASP HB3 1 1
10 30585 1 1 116 ASP N N -16.579 2.544 -9.616 1.00 . A A . 116 ASP N 1 1
10 30586 1 1 116 ASP O O -19.062 2.079 -11.971 1.00 . A A . 116 ASP O 1 1
10 30587 1 1 116 ASP OD1 O -16.089 -0.447 -12.691 1.00 . A A . 116 ASP OD1 1 1
10 30588 1 1 116 ASP OD2 O -17.701 -1.465 -11.627 1.00 . A A . 116 ASP OD2 1 1
10 30589 1 1 117 LYS C C -21.239 2.983 -9.564 1.00 . A A . 117 LYS C 1 1
10 30590 1 1 117 LYS CA C -20.710 1.570 -9.799 1.00 . A A . 117 LYS CA 1 1
10 30591 1 1 117 LYS CB C -21.251 0.634 -8.711 1.00 . A A . 117 LYS CB 1 1
10 30592 1 1 117 LYS CD C -19.955 -1.390 -9.498 1.00 . A A . 117 LYS CD 1 1
10 30593 1 1 117 LYS CE C -19.161 -2.604 -9.049 1.00 . A A . 117 LYS CE 1 1
10 30594 1 1 117 LYS CG C -20.306 -0.501 -8.324 1.00 . A A . 117 LYS CG 1 1
10 30595 1 1 117 LYS H H -18.783 1.371 -8.955 1.00 . A A . 117 LYS H 1 1
10 30596 1 1 117 LYS HA H -21.042 1.225 -10.766 1.00 . A A . 117 LYS HA 1 1
10 30597 1 1 117 LYS HB2 H -21.455 1.216 -7.825 1.00 . A A . 117 LYS HB2 1 1
10 30598 1 1 117 LYS HB3 H -22.175 0.197 -9.060 1.00 . A A . 117 LYS HB3 1 1
10 30599 1 1 117 LYS HD2 H -20.862 -1.712 -9.976 1.00 . A A . 117 LYS HD2 1 1
10 30600 1 1 117 LYS HD3 H -19.358 -0.825 -10.197 1.00 . A A . 117 LYS HD3 1 1
10 30601 1 1 117 LYS HE2 H -18.281 -2.266 -8.522 1.00 . A A . 117 LYS HE2 1 1
10 30602 1 1 117 LYS HE3 H -19.774 -3.193 -8.381 1.00 . A A . 117 LYS HE3 1 1
10 30603 1 1 117 LYS HG2 H -19.396 -0.075 -7.931 1.00 . A A . 117 LYS HG2 1 1
10 30604 1 1 117 LYS HG3 H -20.776 -1.101 -7.559 1.00 . A A . 117 LYS HG3 1 1
10 30605 1 1 117 LYS HZ1 H -19.582 -3.764 -10.736 1.00 . A A . 117 LYS HZ1 1 1
10 30606 1 1 117 LYS HZ2 H -18.224 -4.285 -9.870 1.00 . A A . 117 LYS HZ2 1 1
10 30607 1 1 117 LYS HZ3 H -18.128 -2.899 -10.840 1.00 . A A . 117 LYS HZ3 1 1
10 30608 1 1 117 LYS N N -19.252 1.570 -9.790 1.00 . A A . 117 LYS N 1 1
10 30609 1 1 117 LYS NZ N -18.745 -3.449 -10.200 1.00 . A A . 117 LYS NZ 1 1
10 30610 1 1 117 LYS O O -22.425 3.177 -9.288 1.00 . A A . 117 LYS O 1 1
10 30611 1 1 118 GLU C C -21.081 5.626 -8.030 1.00 . A A . 118 GLU C 1 1
10 30612 1 1 118 GLU CA C -20.658 5.363 -9.464 1.00 . A A . 118 GLU CA 1 1
10 30613 1 1 118 GLU CB C -21.710 5.845 -10.443 1.00 . A A . 118 GLU CB 1 1
10 30614 1 1 118 GLU CD C -20.056 6.928 -11.989 1.00 . A A . 118 GLU CD 1 1
10 30615 1 1 118 GLU CG C -21.168 5.922 -11.846 1.00 . A A . 118 GLU CG 1 1
10 30616 1 1 118 GLU H H -19.420 3.717 -9.918 1.00 . A A . 118 GLU H 1 1
10 30617 1 1 118 GLU HA H -19.753 5.914 -9.663 1.00 . A A . 118 GLU HA 1 1
10 30618 1 1 118 GLU HB2 H -22.547 5.163 -10.430 1.00 . A A . 118 GLU HB2 1 1
10 30619 1 1 118 GLU HB3 H -22.043 6.828 -10.149 1.00 . A A . 118 GLU HB3 1 1
10 30620 1 1 118 GLU HG2 H -20.783 4.953 -12.110 1.00 . A A . 118 GLU HG2 1 1
10 30621 1 1 118 GLU HG3 H -21.964 6.198 -12.505 1.00 . A A . 118 GLU HG3 1 1
10 30622 1 1 118 GLU N N -20.341 3.957 -9.678 1.00 . A A . 118 GLU N 1 1
10 30623 1 1 118 GLU O O -22.123 6.221 -7.760 1.00 . A A . 118 GLU O 1 1
10 30624 1 1 118 GLU OE1 O -20.355 8.122 -12.202 1.00 . A A . 118 GLU OE1 1 1
10 30625 1 1 118 GLU OE2 O -18.878 6.536 -11.880 1.00 . A A . 118 GLU OE2 1 1
10 30626 1 1 119 MET C C -19.194 5.888 -5.084 1.00 . A A . 119 MET C 1 1
10 30627 1 1 119 MET CA C -20.468 5.335 -5.692 1.00 . A A . 119 MET CA 1 1
10 30628 1 1 119 MET CB C -20.813 3.986 -5.061 1.00 . A A . 119 MET CB 1 1
10 30629 1 1 119 MET CE C -20.515 1.003 -5.325 1.00 . A A . 119 MET CE 1 1
10 30630 1 1 119 MET CG C -21.987 3.291 -5.723 1.00 . A A . 119 MET CG 1 1
10 30631 1 1 119 MET H H -19.426 4.712 -7.415 1.00 . A A . 119 MET H 1 1
10 30632 1 1 119 MET HA H -21.278 6.033 -5.541 1.00 . A A . 119 MET HA 1 1
10 30633 1 1 119 MET HB2 H -19.952 3.339 -5.137 1.00 . A A . 119 MET HB2 1 1
10 30634 1 1 119 MET HB3 H -21.048 4.133 -4.020 1.00 . A A . 119 MET HB3 1 1
10 30635 1 1 119 MET HE1 H -20.451 -0.007 -4.948 1.00 . A A . 119 MET HE1 1 1
10 30636 1 1 119 MET HE2 H -19.843 1.640 -4.768 1.00 . A A . 119 MET HE2 1 1
10 30637 1 1 119 MET HE3 H -20.237 1.014 -6.374 1.00 . A A . 119 MET HE3 1 1
10 30638 1 1 119 MET HG2 H -22.888 3.846 -5.507 1.00 . A A . 119 MET HG2 1 1
10 30639 1 1 119 MET HG3 H -21.824 3.269 -6.789 1.00 . A A . 119 MET HG3 1 1
10 30640 1 1 119 MET N N -20.245 5.175 -7.117 1.00 . A A . 119 MET N 1 1
10 30641 1 1 119 MET O O -18.683 5.390 -4.085 1.00 . A A . 119 MET O 1 1
10 30642 1 1 119 MET SD S -22.191 1.604 -5.136 1.00 . A A . 119 MET SD 1 1
10 30643 1 1 120 GLN C C -17.398 8.117 -3.972 1.00 . A A . 120 GLN C 1 1
10 30644 1 1 120 GLN CA C -17.405 7.508 -5.379 1.00 . A A . 120 GLN CA 1 1
10 30645 1 1 120 GLN CB C -17.064 8.558 -6.418 1.00 . A A . 120 GLN CB 1 1
10 30646 1 1 120 GLN CD C -18.673 8.700 -8.364 1.00 . A A . 120 GLN CD 1 1
10 30647 1 1 120 GLN CG C -17.377 8.113 -7.837 1.00 . A A . 120 GLN CG 1 1
10 30648 1 1 120 GLN H H -19.187 7.316 -6.465 1.00 . A A . 120 GLN H 1 1
10 30649 1 1 120 GLN HA H -16.664 6.728 -5.426 1.00 . A A . 120 GLN HA 1 1
10 30650 1 1 120 GLN HB2 H -17.631 9.453 -6.209 1.00 . A A . 120 GLN HB2 1 1
10 30651 1 1 120 GLN HB3 H -16.011 8.783 -6.356 1.00 . A A . 120 GLN HB3 1 1
10 30652 1 1 120 GLN HE21 H -18.857 7.220 -9.686 1.00 . A A . 120 GLN HE21 1 1
10 30653 1 1 120 GLN HE22 H -20.117 8.408 -9.707 1.00 . A A . 120 GLN HE22 1 1
10 30654 1 1 120 GLN HG2 H -16.576 8.408 -8.474 1.00 . A A . 120 GLN HG2 1 1
10 30655 1 1 120 GLN HG3 H -17.460 7.036 -7.849 1.00 . A A . 120 GLN HG3 1 1
10 30656 1 1 120 GLN N N -18.683 6.923 -5.720 1.00 . A A . 120 GLN N 1 1
10 30657 1 1 120 GLN NE2 N -19.274 8.043 -9.345 1.00 . A A . 120 GLN NE2 1 1
10 30658 1 1 120 GLN O O -16.355 8.518 -3.470 1.00 . A A . 120 GLN O 1 1
10 30659 1 1 120 GLN OE1 O -19.111 9.757 -7.919 1.00 . A A . 120 GLN OE1 1 1
10 30660 1 1 121 VAL C C -17.927 7.742 -0.989 1.00 . A A . 121 VAL C 1 1
10 30661 1 1 121 VAL CA C -18.660 8.668 -1.968 1.00 . A A . 121 VAL CA 1 1
10 30662 1 1 121 VAL CB C -20.128 8.802 -1.522 1.00 . A A . 121 VAL CB 1 1
10 30663 1 1 121 VAL CG1 C -20.848 9.863 -2.340 1.00 . A A . 121 VAL CG1 1 1
10 30664 1 1 121 VAL CG2 C -20.834 7.461 -1.640 1.00 . A A . 121 VAL CG2 1 1
10 30665 1 1 121 VAL H H -19.376 7.913 -3.816 1.00 . A A . 121 VAL H 1 1
10 30666 1 1 121 VAL HA H -18.202 9.645 -1.930 1.00 . A A . 121 VAL HA 1 1
10 30667 1 1 121 VAL HB H -20.144 9.103 -0.486 1.00 . A A . 121 VAL HB 1 1
10 30668 1 1 121 VAL HG11 H -20.370 10.819 -2.191 1.00 . A A . 121 VAL HG11 1 1
10 30669 1 1 121 VAL HG12 H -21.879 9.922 -2.024 1.00 . A A . 121 VAL HG12 1 1
10 30670 1 1 121 VAL HG13 H -20.807 9.599 -3.387 1.00 . A A . 121 VAL HG13 1 1
10 30671 1 1 121 VAL HG21 H -20.866 7.163 -2.678 1.00 . A A . 121 VAL HG21 1 1
10 30672 1 1 121 VAL HG22 H -21.839 7.546 -1.255 1.00 . A A . 121 VAL HG22 1 1
10 30673 1 1 121 VAL HG23 H -20.287 6.721 -1.072 1.00 . A A . 121 VAL HG23 1 1
10 30674 1 1 121 VAL N N -18.560 8.184 -3.342 1.00 . A A . 121 VAL N 1 1
10 30675 1 1 121 VAL O O -17.585 8.144 0.123 1.00 . A A . 121 VAL O 1 1
10 30676 1 1 122 LEU C C -15.480 5.788 -0.662 1.00 . A A . 122 LEU C 1 1
10 30677 1 1 122 LEU CA C -16.968 5.536 -0.586 1.00 . A A . 122 LEU CA 1 1
10 30678 1 1 122 LEU CB C -17.252 4.091 -1.017 1.00 . A A . 122 LEU CB 1 1
10 30679 1 1 122 LEU CD1 C -18.955 3.821 0.797 1.00 . A A . 122 LEU CD1 1 1
10 30680 1 1 122 LEU CD2 C -19.701 4.079 -1.579 1.00 . A A . 122 LEU CD2 1 1
10 30681 1 1 122 LEU CG C -18.628 3.529 -0.656 1.00 . A A . 122 LEU CG 1 1
10 30682 1 1 122 LEU H H -17.988 6.238 -2.306 1.00 . A A . 122 LEU H 1 1
10 30683 1 1 122 LEU HA H -17.287 5.669 0.442 1.00 . A A . 122 LEU HA 1 1
10 30684 1 1 122 LEU HB2 H -17.141 4.036 -2.091 1.00 . A A . 122 LEU HB2 1 1
10 30685 1 1 122 LEU HB3 H -16.503 3.456 -0.567 1.00 . A A . 122 LEU HB3 1 1
10 30686 1 1 122 LEU HD11 H -19.921 3.403 1.041 1.00 . A A . 122 LEU HD11 1 1
10 30687 1 1 122 LEU HD12 H -18.973 4.889 0.954 1.00 . A A . 122 LEU HD12 1 1
10 30688 1 1 122 LEU HD13 H -18.199 3.378 1.430 1.00 . A A . 122 LEU HD13 1 1
10 30689 1 1 122 LEU HD21 H -19.739 5.155 -1.486 1.00 . A A . 122 LEU HD21 1 1
10 30690 1 1 122 LEU HD22 H -20.658 3.658 -1.313 1.00 . A A . 122 LEU HD22 1 1
10 30691 1 1 122 LEU HD23 H -19.461 3.817 -2.602 1.00 . A A . 122 LEU HD23 1 1
10 30692 1 1 122 LEU HG H -18.607 2.455 -0.777 1.00 . A A . 122 LEU HG 1 1
10 30693 1 1 122 LEU N N -17.685 6.504 -1.412 1.00 . A A . 122 LEU N 1 1
10 30694 1 1 122 LEU O O -14.747 5.411 0.236 1.00 . A A . 122 LEU O 1 1
10 30695 1 1 123 VAL C C -12.988 7.325 -0.730 1.00 . A A . 123 VAL C 1 1
10 30696 1 1 123 VAL CA C -13.639 6.713 -1.967 1.00 . A A . 123 VAL CA 1 1
10 30697 1 1 123 VAL CB C -13.488 7.663 -3.165 1.00 . A A . 123 VAL CB 1 1
10 30698 1 1 123 VAL CG1 C -12.067 8.185 -3.301 1.00 . A A . 123 VAL CG1 1 1
10 30699 1 1 123 VAL CG2 C -13.920 6.942 -4.427 1.00 . A A . 123 VAL CG2 1 1
10 30700 1 1 123 VAL H H -15.707 6.685 -2.429 1.00 . A A . 123 VAL H 1 1
10 30701 1 1 123 VAL HA H -13.137 5.788 -2.204 1.00 . A A . 123 VAL HA 1 1
10 30702 1 1 123 VAL HB H -14.146 8.505 -3.019 1.00 . A A . 123 VAL HB 1 1
10 30703 1 1 123 VAL HG11 H -11.792 8.716 -2.401 1.00 . A A . 123 VAL HG11 1 1
10 30704 1 1 123 VAL HG12 H -12.013 8.856 -4.146 1.00 . A A . 123 VAL HG12 1 1
10 30705 1 1 123 VAL HG13 H -11.390 7.352 -3.451 1.00 . A A . 123 VAL HG13 1 1
10 30706 1 1 123 VAL HG21 H -14.975 6.703 -4.360 1.00 . A A . 123 VAL HG21 1 1
10 30707 1 1 123 VAL HG22 H -13.349 6.026 -4.532 1.00 . A A . 123 VAL HG22 1 1
10 30708 1 1 123 VAL HG23 H -13.745 7.576 -5.284 1.00 . A A . 123 VAL HG23 1 1
10 30709 1 1 123 VAL N N -15.050 6.413 -1.746 1.00 . A A . 123 VAL N 1 1
10 30710 1 1 123 VAL O O -12.005 6.795 -0.208 1.00 . A A . 123 VAL O 1 1
10 30711 1 1 124 SER C C -13.232 8.267 2.172 1.00 . A A . 124 SER C 1 1
10 30712 1 1 124 SER CA C -12.981 9.096 0.909 1.00 . A A . 124 SER CA 1 1
10 30713 1 1 124 SER CB C -13.568 10.502 1.052 1.00 . A A . 124 SER CB 1 1
10 30714 1 1 124 SER H H -14.345 8.792 -0.687 1.00 . A A . 124 SER H 1 1
10 30715 1 1 124 SER HA H -11.913 9.178 0.756 1.00 . A A . 124 SER HA 1 1
10 30716 1 1 124 SER HB2 H -13.615 10.971 0.080 1.00 . A A . 124 SER HB2 1 1
10 30717 1 1 124 SER HB3 H -14.563 10.431 1.466 1.00 . A A . 124 SER HB3 1 1
10 30718 1 1 124 SER HG H -13.199 11.362 2.782 1.00 . A A . 124 SER HG 1 1
10 30719 1 1 124 SER N N -13.542 8.427 -0.252 1.00 . A A . 124 SER N 1 1
10 30720 1 1 124 SER O O -12.434 8.289 3.111 1.00 . A A . 124 SER O 1 1
10 30721 1 1 124 SER OG O -12.773 11.305 1.909 1.00 . A A . 124 SER OG 1 1
10 30722 1 1 125 ARG C C -13.654 5.547 3.473 1.00 . A A . 125 ARG C 1 1
10 30723 1 1 125 ARG CA C -14.679 6.656 3.305 1.00 . A A . 125 ARG CA 1 1
10 30724 1 1 125 ARG CB C -16.052 6.016 3.113 1.00 . A A . 125 ARG CB 1 1
10 30725 1 1 125 ARG CD C -18.527 6.292 3.331 1.00 . A A . 125 ARG CD 1 1
10 30726 1 1 125 ARG CG C -17.201 6.999 3.122 1.00 . A A . 125 ARG CG 1 1
10 30727 1 1 125 ARG CZ C -19.585 5.062 5.194 1.00 . A A . 125 ARG CZ 1 1
10 30728 1 1 125 ARG H H -14.926 7.534 1.397 1.00 . A A . 125 ARG H 1 1
10 30729 1 1 125 ARG HA H -14.692 7.263 4.198 1.00 . A A . 125 ARG HA 1 1
10 30730 1 1 125 ARG HB2 H -16.062 5.496 2.168 1.00 . A A . 125 ARG HB2 1 1
10 30731 1 1 125 ARG HB3 H -16.212 5.303 3.906 1.00 . A A . 125 ARG HB3 1 1
10 30732 1 1 125 ARG HD2 H -19.286 7.035 3.494 1.00 . A A . 125 ARG HD2 1 1
10 30733 1 1 125 ARG HD3 H -18.765 5.721 2.445 1.00 . A A . 125 ARG HD3 1 1
10 30734 1 1 125 ARG HE H -17.635 5.015 4.742 1.00 . A A . 125 ARG HE 1 1
10 30735 1 1 125 ARG HG2 H -17.050 7.707 3.913 1.00 . A A . 125 ARG HG2 1 1
10 30736 1 1 125 ARG HG3 H -17.225 7.515 2.171 1.00 . A A . 125 ARG HG3 1 1
10 30737 1 1 125 ARG HH11 H -20.866 6.215 4.113 1.00 . A A . 125 ARG HH11 1 1
10 30738 1 1 125 ARG HH12 H -21.587 5.318 5.422 1.00 . A A . 125 ARG HH12 1 1
10 30739 1 1 125 ARG HH21 H -18.596 3.818 6.460 1.00 . A A . 125 ARG HH21 1 1
10 30740 1 1 125 ARG HH22 H -20.296 3.982 6.759 1.00 . A A . 125 ARG HH22 1 1
10 30741 1 1 125 ARG N N -14.335 7.515 2.176 1.00 . A A . 125 ARG N 1 1
10 30742 1 1 125 ARG NE N -18.503 5.393 4.486 1.00 . A A . 125 ARG NE 1 1
10 30743 1 1 125 ARG NH1 N -20.771 5.573 4.885 1.00 . A A . 125 ARG NH1 1 1
10 30744 1 1 125 ARG NH2 N -19.482 4.217 6.216 1.00 . A A . 125 ARG NH2 1 1
10 30745 1 1 125 ARG O O -13.038 5.414 4.525 1.00 . A A . 125 ARG O 1 1
10 30746 1 1 126 ILE C C -11.192 4.083 2.910 1.00 . A A . 126 ILE C 1 1
10 30747 1 1 126 ILE CA C -12.564 3.635 2.427 1.00 . A A . 126 ILE CA 1 1
10 30748 1 1 126 ILE CB C -12.456 3.013 1.018 1.00 . A A . 126 ILE CB 1 1
10 30749 1 1 126 ILE CD1 C -13.925 2.136 -0.891 1.00 . A A . 126 ILE CD1 1 1
10 30750 1 1 126 ILE CG1 C -13.842 2.537 0.564 1.00 . A A . 126 ILE CG1 1 1
10 30751 1 1 126 ILE CG2 C -11.462 1.858 1.014 1.00 . A A . 126 ILE CG2 1 1
10 30752 1 1 126 ILE H H -14.029 4.926 1.614 1.00 . A A . 126 ILE H 1 1
10 30753 1 1 126 ILE HA H -12.945 2.884 3.103 1.00 . A A . 126 ILE HA 1 1
10 30754 1 1 126 ILE HB H -12.098 3.771 0.338 1.00 . A A . 126 ILE HB 1 1
10 30755 1 1 126 ILE HD11 H -13.401 1.199 -1.044 1.00 . A A . 126 ILE HD11 1 1
10 30756 1 1 126 ILE HD12 H -13.475 2.905 -1.502 1.00 . A A . 126 ILE HD12 1 1
10 30757 1 1 126 ILE HD13 H -14.962 2.018 -1.170 1.00 . A A . 126 ILE HD13 1 1
10 30758 1 1 126 ILE HG12 H -14.125 1.679 1.152 1.00 . A A . 126 ILE HG12 1 1
10 30759 1 1 126 ILE HG13 H -14.557 3.330 0.730 1.00 . A A . 126 ILE HG13 1 1
10 30760 1 1 126 ILE HG21 H -11.789 1.101 1.711 1.00 . A A . 126 ILE HG21 1 1
10 30761 1 1 126 ILE HG22 H -10.489 2.222 1.308 1.00 . A A . 126 ILE HG22 1 1
10 30762 1 1 126 ILE HG23 H -11.405 1.435 0.023 1.00 . A A . 126 ILE HG23 1 1
10 30763 1 1 126 ILE N N -13.495 4.752 2.426 1.00 . A A . 126 ILE N 1 1
10 30764 1 1 126 ILE O O -10.628 3.480 3.813 1.00 . A A . 126 ILE O 1 1
10 30765 1 1 127 ALA C C -9.344 6.053 4.217 1.00 . A A . 127 ALA C 1 1
10 30766 1 1 127 ALA CA C -9.377 5.690 2.732 1.00 . A A . 127 ALA CA 1 1
10 30767 1 1 127 ALA CB C -9.015 6.897 1.888 1.00 . A A . 127 ALA CB 1 1
10 30768 1 1 127 ALA H H -11.192 5.625 1.634 1.00 . A A . 127 ALA H 1 1
10 30769 1 1 127 ALA HA H -8.641 4.919 2.546 1.00 . A A . 127 ALA HA 1 1
10 30770 1 1 127 ALA HB1 H -9.766 7.661 2.013 1.00 . A A . 127 ALA HB1 1 1
10 30771 1 1 127 ALA HB2 H -8.963 6.605 0.849 1.00 . A A . 127 ALA HB2 1 1
10 30772 1 1 127 ALA HB3 H -8.056 7.279 2.203 1.00 . A A . 127 ALA HB3 1 1
10 30773 1 1 127 ALA N N -10.680 5.165 2.338 1.00 . A A . 127 ALA N 1 1
10 30774 1 1 127 ALA O O -8.327 5.868 4.888 1.00 . A A . 127 ALA O 1 1
10 30775 1 1 128 ALA C C -10.494 5.672 7.005 1.00 . A A . 128 ALA C 1 1
10 30776 1 1 128 ALA CA C -10.574 6.912 6.136 1.00 . A A . 128 ALA CA 1 1
10 30777 1 1 128 ALA CB C -11.894 7.611 6.397 1.00 . A A . 128 ALA CB 1 1
10 30778 1 1 128 ALA H H -11.229 6.711 4.130 1.00 . A A . 128 ALA H 1 1
10 30779 1 1 128 ALA HA H -9.770 7.584 6.395 1.00 . A A . 128 ALA HA 1 1
10 30780 1 1 128 ALA HB1 H -12.700 6.893 6.285 1.00 . A A . 128 ALA HB1 1 1
10 30781 1 1 128 ALA HB2 H -12.023 8.416 5.691 1.00 . A A . 128 ALA HB2 1 1
10 30782 1 1 128 ALA HB3 H -11.901 8.004 7.403 1.00 . A A . 128 ALA HB3 1 1
10 30783 1 1 128 ALA N N -10.456 6.567 4.723 1.00 . A A . 128 ALA N 1 1
10 30784 1 1 128 ALA O O -9.651 5.565 7.900 1.00 . A A . 128 ALA O 1 1
10 30785 1 1 129 TRP C C -10.246 2.659 7.362 1.00 . A A . 129 TRP C 1 1
10 30786 1 1 129 TRP CA C -11.506 3.518 7.495 1.00 . A A . 129 TRP CA 1 1
10 30787 1 1 129 TRP CB C -12.744 2.746 7.036 1.00 . A A . 129 TRP CB 1 1
10 30788 1 1 129 TRP CD1 C -14.724 4.312 6.569 1.00 . A A . 129 TRP CD1 1 1
10 30789 1 1 129 TRP CD2 C -14.826 3.277 8.548 1.00 . A A . 129 TRP CD2 1 1
10 30790 1 1 129 TRP CE2 C -15.959 4.103 8.413 1.00 . A A . 129 TRP CE2 1 1
10 30791 1 1 129 TRP CE3 C -14.677 2.526 9.717 1.00 . A A . 129 TRP CE3 1 1
10 30792 1 1 129 TRP CG C -14.044 3.428 7.357 1.00 . A A . 129 TRP CG 1 1
10 30793 1 1 129 TRP CH2 C -16.765 3.448 10.533 1.00 . A A . 129 TRP CH2 1 1
10 30794 1 1 129 TRP CZ2 C -16.936 4.195 9.401 1.00 . A A . 129 TRP CZ2 1 1
10 30795 1 1 129 TRP CZ3 C -15.648 2.619 10.696 1.00 . A A . 129 TRP CZ3 1 1
10 30796 1 1 129 TRP H H -12.001 4.887 5.969 1.00 . A A . 129 TRP H 1 1
10 30797 1 1 129 TRP HA H -11.630 3.790 8.532 1.00 . A A . 129 TRP HA 1 1
10 30798 1 1 129 TRP HB2 H -12.696 2.618 5.966 1.00 . A A . 129 TRP HB2 1 1
10 30799 1 1 129 TRP HB3 H -12.749 1.782 7.509 1.00 . A A . 129 TRP HB3 1 1
10 30800 1 1 129 TRP HD1 H -14.391 4.636 5.595 1.00 . A A . 129 TRP HD1 1 1
10 30801 1 1 129 TRP HE1 H -16.529 5.373 6.830 1.00 . A A . 129 TRP HE1 1 1
10 30802 1 1 129 TRP HE3 H -13.823 1.880 9.861 1.00 . A A . 129 TRP HE3 1 1
10 30803 1 1 129 TRP HH2 H -17.498 3.489 11.326 1.00 . A A . 129 TRP HH2 1 1
10 30804 1 1 129 TRP HZ2 H -17.803 4.830 9.290 1.00 . A A . 129 TRP HZ2 1 1
10 30805 1 1 129 TRP HZ3 H -15.550 2.043 11.607 1.00 . A A . 129 TRP HZ3 1 1
10 30806 1 1 129 TRP N N -11.389 4.742 6.727 1.00 . A A . 129 TRP N 1 1
10 30807 1 1 129 TRP NE1 N -15.873 4.724 7.195 1.00 . A A . 129 TRP NE1 1 1
10 30808 1 1 129 TRP O O -9.827 2.011 8.320 1.00 . A A . 129 TRP O 1 1
10 30809 1 1 130 MET C C -7.270 2.474 6.814 1.00 . A A . 130 MET C 1 1
10 30810 1 1 130 MET CA C -8.393 1.942 5.942 1.00 . A A . 130 MET CA 1 1
10 30811 1 1 130 MET CB C -7.993 2.029 4.476 1.00 . A A . 130 MET CB 1 1
10 30812 1 1 130 MET CE C -6.632 0.797 1.941 1.00 . A A . 130 MET CE 1 1
10 30813 1 1 130 MET CG C -8.809 1.125 3.577 1.00 . A A . 130 MET CG 1 1
10 30814 1 1 130 MET H H -10.019 3.215 5.445 1.00 . A A . 130 MET H 1 1
10 30815 1 1 130 MET HA H -8.565 0.908 6.191 1.00 . A A . 130 MET HA 1 1
10 30816 1 1 130 MET HB2 H -8.123 3.048 4.140 1.00 . A A . 130 MET HB2 1 1
10 30817 1 1 130 MET HB3 H -6.953 1.757 4.379 1.00 . A A . 130 MET HB3 1 1
10 30818 1 1 130 MET HE1 H -7.128 1.284 1.110 1.00 . A A . 130 MET HE1 1 1
10 30819 1 1 130 MET HE2 H -5.845 0.157 1.570 1.00 . A A . 130 MET HE2 1 1
10 30820 1 1 130 MET HE3 H -6.213 1.543 2.602 1.00 . A A . 130 MET HE3 1 1
10 30821 1 1 130 MET HG2 H -9.595 0.679 4.163 1.00 . A A . 130 MET HG2 1 1
10 30822 1 1 130 MET HG3 H -9.241 1.720 2.785 1.00 . A A . 130 MET HG3 1 1
10 30823 1 1 130 MET N N -9.631 2.681 6.181 1.00 . A A . 130 MET N 1 1
10 30824 1 1 130 MET O O -6.590 1.716 7.508 1.00 . A A . 130 MET O 1 1
10 30825 1 1 130 MET SD S -7.820 -0.183 2.846 1.00 . A A . 130 MET SD 1 1
10 30826 1 1 131 ALA C C -6.338 4.227 9.063 1.00 . A A . 131 ALA C 1 1
10 30827 1 1 131 ALA CA C -6.057 4.423 7.586 1.00 . A A . 131 ALA CA 1 1
10 30828 1 1 131 ALA CB C -5.954 5.898 7.255 1.00 . A A . 131 ALA CB 1 1
10 30829 1 1 131 ALA H H -7.655 4.338 6.201 1.00 . A A . 131 ALA H 1 1
10 30830 1 1 131 ALA HA H -5.114 3.956 7.345 1.00 . A A . 131 ALA HA 1 1
10 30831 1 1 131 ALA HB1 H -5.879 6.018 6.180 1.00 . A A . 131 ALA HB1 1 1
10 30832 1 1 131 ALA HB2 H -5.074 6.311 7.730 1.00 . A A . 131 ALA HB2 1 1
10 30833 1 1 131 ALA HB3 H -6.833 6.410 7.617 1.00 . A A . 131 ALA HB3 1 1
10 30834 1 1 131 ALA N N -7.087 3.786 6.784 1.00 . A A . 131 ALA N 1 1
10 30835 1 1 131 ALA O O -5.418 4.073 9.863 1.00 . A A . 131 ALA O 1 1
10 30836 1 1 132 THR C C -7.628 2.576 11.233 1.00 . A A . 132 THR C 1 1
10 30837 1 1 132 THR CA C -8.008 3.984 10.793 1.00 . A A . 132 THR CA 1 1
10 30838 1 1 132 THR CB C -9.514 4.171 11.000 1.00 . A A . 132 THR CB 1 1
10 30839 1 1 132 THR CG2 C -9.854 3.950 12.465 1.00 . A A . 132 THR CG2 1 1
10 30840 1 1 132 THR H H -8.304 4.392 8.740 1.00 . A A . 132 THR H 1 1
10 30841 1 1 132 THR HA H -7.487 4.698 11.414 1.00 . A A . 132 THR HA 1 1
10 30842 1 1 132 THR HB H -10.041 3.439 10.406 1.00 . A A . 132 THR HB 1 1
10 30843 1 1 132 THR HG1 H -9.818 5.564 9.623 1.00 . A A . 132 THR HG1 1 1
10 30844 1 1 132 THR HG21 H -10.925 3.892 12.586 1.00 . A A . 132 THR HG21 1 1
10 30845 1 1 132 THR HG22 H -9.467 4.771 13.050 1.00 . A A . 132 THR HG22 1 1
10 30846 1 1 132 THR HG23 H -9.398 3.023 12.800 1.00 . A A . 132 THR HG23 1 1
10 30847 1 1 132 THR N N -7.613 4.222 9.419 1.00 . A A . 132 THR N 1 1
10 30848 1 1 132 THR O O -7.061 2.388 12.305 1.00 . A A . 132 THR O 1 1
10 30849 1 1 132 THR OG1 O -9.909 5.490 10.586 1.00 . A A . 132 THR OG1 1 1
10 30850 1 1 133 TYR C C -6.097 0.082 10.906 1.00 . A A . 133 TYR C 1 1
10 30851 1 1 133 TYR CA C -7.605 0.208 10.715 1.00 . A A . 133 TYR CA 1 1
10 30852 1 1 133 TYR CB C -8.081 -0.744 9.617 1.00 . A A . 133 TYR CB 1 1
10 30853 1 1 133 TYR CD1 C -6.759 -2.895 9.726 1.00 . A A . 133 TYR CD1 1 1
10 30854 1 1 133 TYR CD2 C -8.951 -2.865 10.661 1.00 . A A . 133 TYR CD2 1 1
10 30855 1 1 133 TYR CE1 C -6.613 -4.216 10.101 1.00 . A A . 133 TYR CE1 1 1
10 30856 1 1 133 TYR CE2 C -8.814 -4.186 11.035 1.00 . A A . 133 TYR CE2 1 1
10 30857 1 1 133 TYR CG C -7.930 -2.197 10.002 1.00 . A A . 133 TYR CG 1 1
10 30858 1 1 133 TYR CZ C -7.645 -4.857 10.754 1.00 . A A . 133 TYR CZ 1 1
10 30859 1 1 133 TYR H H -8.464 1.787 9.593 1.00 . A A . 133 TYR H 1 1
10 30860 1 1 133 TYR HA H -8.092 -0.056 11.644 1.00 . A A . 133 TYR HA 1 1
10 30861 1 1 133 TYR HB2 H -9.126 -0.556 9.415 1.00 . A A . 133 TYR HB2 1 1
10 30862 1 1 133 TYR HB3 H -7.505 -0.570 8.721 1.00 . A A . 133 TYR HB3 1 1
10 30863 1 1 133 TYR HD1 H -5.955 -2.390 9.212 1.00 . A A . 133 TYR HD1 1 1
10 30864 1 1 133 TYR HD2 H -9.868 -2.338 10.881 1.00 . A A . 133 TYR HD2 1 1
10 30865 1 1 133 TYR HE1 H -5.697 -4.742 9.879 1.00 . A A . 133 TYR HE1 1 1
10 30866 1 1 133 TYR HE2 H -9.621 -4.689 11.548 1.00 . A A . 133 TYR HE2 1 1
10 30867 1 1 133 TYR HH H -8.330 -6.646 10.965 1.00 . A A . 133 TYR HH 1 1
10 30868 1 1 133 TYR N N -7.957 1.587 10.411 1.00 . A A . 133 TYR N 1 1
10 30869 1 1 133 TYR O O -5.631 -0.639 11.789 1.00 . A A . 133 TYR O 1 1
10 30870 1 1 133 TYR OH O -7.501 -6.168 11.137 1.00 . A A . 133 TYR OH 1 1
10 30871 1 1 134 LEU C C -3.597 1.470 11.620 1.00 . A A . 134 LEU C 1 1
10 30872 1 1 134 LEU CA C -3.894 0.852 10.257 1.00 . A A . 134 LEU CA 1 1
10 30873 1 1 134 LEU CB C -3.237 1.667 9.128 1.00 . A A . 134 LEU CB 1 1
10 30874 1 1 134 LEU CD1 C -1.242 2.136 7.671 1.00 . A A . 134 LEU CD1 1 1
10 30875 1 1 134 LEU CD2 C -0.966 2.114 10.143 1.00 . A A . 134 LEU CD2 1 1
10 30876 1 1 134 LEU CG C -1.715 1.502 8.969 1.00 . A A . 134 LEU CG 1 1
10 30877 1 1 134 LEU H H -5.753 1.274 9.331 1.00 . A A . 134 LEU H 1 1
10 30878 1 1 134 LEU HA H -3.509 -0.160 10.238 1.00 . A A . 134 LEU HA 1 1
10 30879 1 1 134 LEU HB2 H -3.703 1.384 8.195 1.00 . A A . 134 LEU HB2 1 1
10 30880 1 1 134 LEU HB3 H -3.443 2.712 9.306 1.00 . A A . 134 LEU HB3 1 1
10 30881 1 1 134 LEU HD11 H -1.508 3.182 7.663 1.00 . A A . 134 LEU HD11 1 1
10 30882 1 1 134 LEU HD12 H -1.710 1.637 6.835 1.00 . A A . 134 LEU HD12 1 1
10 30883 1 1 134 LEU HD13 H -0.167 2.040 7.591 1.00 . A A . 134 LEU HD13 1 1
10 30884 1 1 134 LEU HD21 H -1.199 3.165 10.210 1.00 . A A . 134 LEU HD21 1 1
10 30885 1 1 134 LEU HD22 H 0.097 1.989 9.995 1.00 . A A . 134 LEU HD22 1 1
10 30886 1 1 134 LEU HD23 H -1.263 1.620 11.056 1.00 . A A . 134 LEU HD23 1 1
10 30887 1 1 134 LEU HG H -1.476 0.451 8.931 1.00 . A A . 134 LEU HG 1 1
10 30888 1 1 134 LEU N N -5.334 0.789 10.078 1.00 . A A . 134 LEU N 1 1
10 30889 1 1 134 LEU O O -2.876 0.890 12.426 1.00 . A A . 134 LEU O 1 1
10 30890 1 1 135 ASN C C -4.278 2.455 14.341 1.00 . A A . 135 ASN C 1 1
10 30891 1 1 135 ASN CA C -4.030 3.351 13.134 1.00 . A A . 135 ASN CA 1 1
10 30892 1 1 135 ASN CB C -4.993 4.541 13.192 1.00 . A A . 135 ASN CB 1 1
10 30893 1 1 135 ASN CG C -4.375 5.836 12.718 1.00 . A A . 135 ASN CG 1 1
10 30894 1 1 135 ASN H H -4.773 3.017 11.178 1.00 . A A . 135 ASN H 1 1
10 30895 1 1 135 ASN HA H -3.017 3.717 13.175 1.00 . A A . 135 ASN HA 1 1
10 30896 1 1 135 ASN HB2 H -5.846 4.328 12.565 1.00 . A A . 135 ASN HB2 1 1
10 30897 1 1 135 ASN HB3 H -5.329 4.675 14.205 1.00 . A A . 135 ASN HB3 1 1
10 30898 1 1 135 ASN HD21 H -4.935 5.452 10.855 1.00 . A A . 135 ASN HD21 1 1
10 30899 1 1 135 ASN HD22 H -4.070 6.932 11.094 1.00 . A A . 135 ASN HD22 1 1
10 30900 1 1 135 ASN N N -4.194 2.628 11.870 1.00 . A A . 135 ASN N 1 1
10 30901 1 1 135 ASN ND2 N -4.475 6.102 11.430 1.00 . A A . 135 ASN ND2 1 1
10 30902 1 1 135 ASN O O -3.474 2.415 15.273 1.00 . A A . 135 ASN O 1 1
10 30903 1 1 135 ASN OD1 O -3.804 6.590 13.505 1.00 . A A . 135 ASN OD1 1 1
10 30904 1 1 136 ASP C C -5.034 -0.373 15.531 1.00 . A A . 136 ASP C 1 1
10 30905 1 1 136 ASP CA C -5.795 0.942 15.463 1.00 . A A . 136 ASP CA 1 1
10 30906 1 1 136 ASP CB C -7.302 0.679 15.394 1.00 . A A . 136 ASP CB 1 1
10 30907 1 1 136 ASP CG C -7.785 -0.247 16.489 1.00 . A A . 136 ASP CG 1 1
10 30908 1 1 136 ASP H H -5.953 1.726 13.506 1.00 . A A . 136 ASP H 1 1
10 30909 1 1 136 ASP HA H -5.582 1.513 16.353 1.00 . A A . 136 ASP HA 1 1
10 30910 1 1 136 ASP HB2 H -7.826 1.618 15.491 1.00 . A A . 136 ASP HB2 1 1
10 30911 1 1 136 ASP HB3 H -7.543 0.237 14.438 1.00 . A A . 136 ASP HB3 1 1
10 30912 1 1 136 ASP N N -5.388 1.732 14.319 1.00 . A A . 136 ASP N 1 1
10 30913 1 1 136 ASP O O -4.417 -0.697 16.545 1.00 . A A . 136 ASP O 1 1
10 30914 1 1 136 ASP OD1 O -7.870 0.192 17.656 1.00 . A A . 136 ASP OD1 1 1
10 30915 1 1 136 ASP OD2 O -8.070 -1.423 16.190 1.00 . A A . 136 ASP OD2 1 1
10 30916 1 1 137 HIS C C -3.102 -2.575 14.048 1.00 . A A . 137 HIS C 1 1
10 30917 1 1 137 HIS CA C -4.568 -2.479 14.443 1.00 . A A . 137 HIS CA 1 1
10 30918 1 1 137 HIS CB C -5.388 -3.312 13.469 1.00 . A A . 137 HIS CB 1 1
10 30919 1 1 137 HIS CD2 C -5.090 -5.727 14.369 1.00 . A A . 137 HIS CD2 1 1
10 30920 1 1 137 HIS CE1 C -7.196 -6.183 14.765 1.00 . A A . 137 HIS CE1 1 1
10 30921 1 1 137 HIS CG C -5.815 -4.635 14.026 1.00 . A A . 137 HIS CG 1 1
10 30922 1 1 137 HIS H H -5.432 -0.737 13.612 1.00 . A A . 137 HIS H 1 1
10 30923 1 1 137 HIS HA H -4.693 -2.882 15.436 1.00 . A A . 137 HIS HA 1 1
10 30924 1 1 137 HIS HB2 H -6.268 -2.750 13.186 1.00 . A A . 137 HIS HB2 1 1
10 30925 1 1 137 HIS HB3 H -4.793 -3.501 12.587 1.00 . A A . 137 HIS HB3 1 1
10 30926 1 1 137 HIS HD1 H -7.904 -4.355 14.147 1.00 . A A . 137 HIS HD1 1 1
10 30927 1 1 137 HIS HD2 H -4.016 -5.834 14.298 1.00 . A A . 137 HIS HD2 1 1
10 30928 1 1 137 HIS HE1 H -8.098 -6.699 15.057 1.00 . A A . 137 HIS HE1 1 1
10 30929 1 1 137 HIS HE2 H -5.726 -7.559 15.189 1.00 . A A . 137 HIS HE2 1 1
10 30930 1 1 137 HIS N N -5.066 -1.116 14.443 1.00 . A A . 137 HIS N 1 1
10 30931 1 1 137 HIS ND1 N -7.129 -4.954 14.286 1.00 . A A . 137 HIS ND1 1 1
10 30932 1 1 137 HIS NE2 N -5.972 -6.673 14.824 1.00 . A A . 137 HIS NE2 1 1
10 30933 1 1 137 HIS O O -2.300 -3.192 14.747 1.00 . A A . 137 HIS O 1 1
10 30934 1 1 138 LEU C C -0.343 -1.444 12.778 1.00 . A A . 138 LEU C 1 1
10 30935 1 1 138 LEU CA C -1.506 -2.261 12.254 1.00 . A A . 138 LEU CA 1 1
10 30936 1 1 138 LEU CB C -1.679 -2.025 10.758 1.00 . A A . 138 LEU CB 1 1
10 30937 1 1 138 LEU CD1 C -3.037 -2.376 8.694 1.00 . A A . 138 LEU CD1 1 1
10 30938 1 1 138 LEU CD2 C -2.867 -4.193 10.405 1.00 . A A . 138 LEU CD2 1 1
10 30939 1 1 138 LEU CG C -2.915 -2.694 10.168 1.00 . A A . 138 LEU CG 1 1
10 30940 1 1 138 LEU H H -3.361 -1.283 12.544 1.00 . A A . 138 LEU H 1 1
10 30941 1 1 138 LEU HA H -1.292 -3.306 12.413 1.00 . A A . 138 LEU HA 1 1
10 30942 1 1 138 LEU HB2 H -1.748 -0.961 10.587 1.00 . A A . 138 LEU HB2 1 1
10 30943 1 1 138 LEU HB3 H -0.807 -2.406 10.242 1.00 . A A . 138 LEU HB3 1 1
10 30944 1 1 138 LEU HD11 H -3.128 -1.307 8.570 1.00 . A A . 138 LEU HD11 1 1
10 30945 1 1 138 LEU HD12 H -3.915 -2.861 8.295 1.00 . A A . 138 LEU HD12 1 1
10 30946 1 1 138 LEU HD13 H -2.159 -2.727 8.177 1.00 . A A . 138 LEU HD13 1 1
10 30947 1 1 138 LEU HD21 H -3.721 -4.660 9.940 1.00 . A A . 138 LEU HD21 1 1
10 30948 1 1 138 LEU HD22 H -2.886 -4.385 11.469 1.00 . A A . 138 LEU HD22 1 1
10 30949 1 1 138 LEU HD23 H -1.958 -4.594 9.983 1.00 . A A . 138 LEU HD23 1 1
10 30950 1 1 138 LEU HG H -3.794 -2.306 10.664 1.00 . A A . 138 LEU HG 1 1
10 30951 1 1 138 LEU N N -2.759 -1.961 12.930 1.00 . A A . 138 LEU N 1 1
10 30952 1 1 138 LEU O O 0.784 -1.919 12.780 1.00 . A A . 138 LEU O 1 1
10 30953 1 1 139 GLU C C 1.415 0.081 14.623 1.00 . A A . 139 GLU C 1 1
10 30954 1 1 139 GLU CA C 0.433 0.704 13.618 1.00 . A A . 139 GLU CA 1 1
10 30955 1 1 139 GLU CB C -0.170 1.994 14.170 1.00 . A A . 139 GLU CB 1 1
10 30956 1 1 139 GLU CD C 0.217 4.371 14.884 1.00 . A A . 139 GLU CD 1 1
10 30957 1 1 139 GLU CG C 0.824 3.137 14.258 1.00 . A A . 139 GLU CG 1 1
10 30958 1 1 139 GLU H H -1.558 0.059 13.271 1.00 . A A . 139 GLU H 1 1
10 30959 1 1 139 GLU HA H 0.988 0.948 12.723 1.00 . A A . 139 GLU HA 1 1
10 30960 1 1 139 GLU HB2 H -0.984 2.299 13.531 1.00 . A A . 139 GLU HB2 1 1
10 30961 1 1 139 GLU HB3 H -0.554 1.808 15.158 1.00 . A A . 139 GLU HB3 1 1
10 30962 1 1 139 GLU HG2 H 1.671 2.823 14.854 1.00 . A A . 139 GLU HG2 1 1
10 30963 1 1 139 GLU HG3 H 1.159 3.382 13.261 1.00 . A A . 139 GLU HG3 1 1
10 30964 1 1 139 GLU N N -0.618 -0.229 13.221 1.00 . A A . 139 GLU N 1 1
10 30965 1 1 139 GLU O O 2.622 0.123 14.390 1.00 . A A . 139 GLU O 1 1
10 30966 1 1 139 GLU OE1 O 0.016 4.377 16.120 1.00 . A A . 139 GLU OE1 1 1
10 30967 1 1 139 GLU OE2 O -0.073 5.332 14.149 1.00 . A A . 139 GLU OE2 1 1
10 30968 1 1 140 PRO C C 2.602 -2.330 16.027 1.00 . A A . 140 PRO C 1 1
10 30969 1 1 140 PRO CA C 1.834 -1.192 16.692 1.00 . A A . 140 PRO CA 1 1
10 30970 1 1 140 PRO CB C 0.891 -1.744 17.765 1.00 . A A . 140 PRO CB 1 1
10 30971 1 1 140 PRO CD C -0.466 -0.575 16.187 1.00 . A A . 140 PRO CD 1 1
10 30972 1 1 140 PRO CG C -0.356 -0.943 17.637 1.00 . A A . 140 PRO CG 1 1
10 30973 1 1 140 PRO HA H 2.533 -0.500 17.139 1.00 . A A . 140 PRO HA 1 1
10 30974 1 1 140 PRO HB2 H 0.707 -2.792 17.578 1.00 . A A . 140 PRO HB2 1 1
10 30975 1 1 140 PRO HB3 H 1.339 -1.619 18.739 1.00 . A A . 140 PRO HB3 1 1
10 30976 1 1 140 PRO HD2 H -1.011 -1.333 15.644 1.00 . A A . 140 PRO HD2 1 1
10 30977 1 1 140 PRO HD3 H -0.948 0.382 16.082 1.00 . A A . 140 PRO HD3 1 1
10 30978 1 1 140 PRO HG2 H -1.204 -1.541 17.933 1.00 . A A . 140 PRO HG2 1 1
10 30979 1 1 140 PRO HG3 H -0.288 -0.055 18.246 1.00 . A A . 140 PRO HG3 1 1
10 30980 1 1 140 PRO N N 0.941 -0.515 15.744 1.00 . A A . 140 PRO N 1 1
10 30981 1 1 140 PRO O O 3.817 -2.446 16.186 1.00 . A A . 140 PRO O 1 1
10 30982 1 1 141 TRP C C 3.601 -3.777 13.639 1.00 . A A . 141 TRP C 1 1
10 30983 1 1 141 TRP CA C 2.453 -4.266 14.519 1.00 . A A . 141 TRP CA 1 1
10 30984 1 1 141 TRP CB C 1.362 -4.889 13.645 1.00 . A A . 141 TRP CB 1 1
10 30985 1 1 141 TRP CD1 C 2.421 -7.173 13.186 1.00 . A A . 141 TRP CD1 1 1
10 30986 1 1 141 TRP CD2 C 0.315 -7.262 13.935 1.00 . A A . 141 TRP CD2 1 1
10 30987 1 1 141 TRP CE2 C 0.769 -8.575 13.719 1.00 . A A . 141 TRP CE2 1 1
10 30988 1 1 141 TRP CE3 C -0.985 -7.067 14.406 1.00 . A A . 141 TRP CE3 1 1
10 30989 1 1 141 TRP CG C 1.390 -6.381 13.592 1.00 . A A . 141 TRP CG 1 1
10 30990 1 1 141 TRP CH2 C -1.303 -9.467 14.419 1.00 . A A . 141 TRP CH2 1 1
10 30991 1 1 141 TRP CZ2 C -0.034 -9.688 13.959 1.00 . A A . 141 TRP CZ2 1 1
10 30992 1 1 141 TRP CZ3 C -1.780 -8.171 14.643 1.00 . A A . 141 TRP CZ3 1 1
10 30993 1 1 141 TRP H H 0.911 -2.994 15.210 1.00 . A A . 141 TRP H 1 1
10 30994 1 1 141 TRP HA H 2.829 -5.003 15.214 1.00 . A A . 141 TRP HA 1 1
10 30995 1 1 141 TRP HB2 H 0.398 -4.592 14.028 1.00 . A A . 141 TRP HB2 1 1
10 30996 1 1 141 TRP HB3 H 1.469 -4.518 12.637 1.00 . A A . 141 TRP HB3 1 1
10 30997 1 1 141 TRP HD1 H 3.380 -6.801 12.856 1.00 . A A . 141 TRP HD1 1 1
10 30998 1 1 141 TRP HE1 H 2.630 -9.261 13.019 1.00 . A A . 141 TRP HE1 1 1
10 30999 1 1 141 TRP HE3 H -1.370 -6.074 14.585 1.00 . A A . 141 TRP HE3 1 1
10 31000 1 1 141 TRP HH2 H -1.960 -10.303 14.618 1.00 . A A . 141 TRP HH2 1 1
10 31001 1 1 141 TRP HZ2 H 0.321 -10.695 13.792 1.00 . A A . 141 TRP HZ2 1 1
10 31002 1 1 141 TRP HZ3 H -2.788 -8.039 15.007 1.00 . A A . 141 TRP HZ3 1 1
10 31003 1 1 141 TRP N N 1.877 -3.149 15.270 1.00 . A A . 141 TRP N 1 1
10 31004 1 1 141 TRP NE1 N 2.056 -8.493 13.260 1.00 . A A . 141 TRP NE1 1 1
10 31005 1 1 141 TRP O O 4.710 -4.297 13.699 1.00 . A A . 141 TRP O 1 1
10 31006 1 1 142 ILE C C 5.566 -1.758 12.791 1.00 . A A . 142 ILE C 1 1
10 31007 1 1 142 ILE CA C 4.304 -2.097 12.002 1.00 . A A . 142 ILE CA 1 1
10 31008 1 1 142 ILE CB C 3.688 -0.804 11.438 1.00 . A A . 142 ILE CB 1 1
10 31009 1 1 142 ILE CD1 C 1.607 -0.068 10.196 1.00 . A A . 142 ILE CD1 1 1
10 31010 1 1 142 ILE CG1 C 2.625 -1.157 10.410 1.00 . A A . 142 ILE CG1 1 1
10 31011 1 1 142 ILE CG2 C 4.748 0.105 10.843 1.00 . A A . 142 ILE CG2 1 1
10 31012 1 1 142 ILE H H 2.374 -2.461 12.787 1.00 . A A . 142 ILE H 1 1
10 31013 1 1 142 ILE HA H 4.562 -2.748 11.178 1.00 . A A . 142 ILE HA 1 1
10 31014 1 1 142 ILE HB H 3.220 -0.276 12.255 1.00 . A A . 142 ILE HB 1 1
10 31015 1 1 142 ILE HD11 H 0.789 -0.454 9.604 1.00 . A A . 142 ILE HD11 1 1
10 31016 1 1 142 ILE HD12 H 2.069 0.762 9.681 1.00 . A A . 142 ILE HD12 1 1
10 31017 1 1 142 ILE HD13 H 1.234 0.266 11.155 1.00 . A A . 142 ILE HD13 1 1
10 31018 1 1 142 ILE HG12 H 3.101 -1.355 9.462 1.00 . A A . 142 ILE HG12 1 1
10 31019 1 1 142 ILE HG13 H 2.099 -2.043 10.735 1.00 . A A . 142 ILE HG13 1 1
10 31020 1 1 142 ILE HG21 H 4.280 0.998 10.456 1.00 . A A . 142 ILE HG21 1 1
10 31021 1 1 142 ILE HG22 H 5.261 -0.412 10.045 1.00 . A A . 142 ILE HG22 1 1
10 31022 1 1 142 ILE HG23 H 5.457 0.374 11.614 1.00 . A A . 142 ILE HG23 1 1
10 31023 1 1 142 ILE N N 3.311 -2.769 12.836 1.00 . A A . 142 ILE N 1 1
10 31024 1 1 142 ILE O O 6.674 -2.100 12.381 1.00 . A A . 142 ILE O 1 1
10 31025 1 1 143 GLN C C 7.334 -1.853 15.233 1.00 . A A . 143 GLN C 1 1
10 31026 1 1 143 GLN CA C 6.507 -0.659 14.746 1.00 . A A . 143 GLN CA 1 1
10 31027 1 1 143 GLN CB C 6.003 0.148 15.933 1.00 . A A . 143 GLN CB 1 1
10 31028 1 1 143 GLN CD C 5.836 2.299 14.602 1.00 . A A . 143 GLN CD 1 1
10 31029 1 1 143 GLN CG C 5.134 1.328 15.530 1.00 . A A . 143 GLN CG 1 1
10 31030 1 1 143 GLN H H 4.472 -0.852 14.190 1.00 . A A . 143 GLN H 1 1
10 31031 1 1 143 GLN HA H 7.137 -0.026 14.141 1.00 . A A . 143 GLN HA 1 1
10 31032 1 1 143 GLN HB2 H 5.424 -0.501 16.573 1.00 . A A . 143 GLN HB2 1 1
10 31033 1 1 143 GLN HB3 H 6.850 0.524 16.486 1.00 . A A . 143 GLN HB3 1 1
10 31034 1 1 143 GLN HE21 H 4.094 2.797 13.794 1.00 . A A . 143 GLN HE21 1 1
10 31035 1 1 143 GLN HE22 H 5.477 3.606 13.155 1.00 . A A . 143 GLN HE22 1 1
10 31036 1 1 143 GLN HG2 H 4.259 0.948 15.017 1.00 . A A . 143 GLN HG2 1 1
10 31037 1 1 143 GLN HG3 H 4.828 1.856 16.420 1.00 . A A . 143 GLN HG3 1 1
10 31038 1 1 143 GLN N N 5.387 -1.083 13.914 1.00 . A A . 143 GLN N 1 1
10 31039 1 1 143 GLN NE2 N 5.059 2.967 13.765 1.00 . A A . 143 GLN NE2 1 1
10 31040 1 1 143 GLN O O 8.550 -1.746 15.391 1.00 . A A . 143 GLN O 1 1
10 31041 1 1 143 GLN OE1 O 7.057 2.448 14.636 1.00 . A A . 143 GLN OE1 1 1
10 31042 1 1 144 GLU C C 8.298 -4.708 14.775 1.00 . A A . 144 GLU C 1 1
10 31043 1 1 144 GLU CA C 7.344 -4.222 15.859 1.00 . A A . 144 GLU CA 1 1
10 31044 1 1 144 GLU CB C 6.297 -5.300 16.126 1.00 . A A . 144 GLU CB 1 1
10 31045 1 1 144 GLU CD C 5.785 -4.998 18.574 1.00 . A A . 144 GLU CD 1 1
10 31046 1 1 144 GLU CG C 5.268 -4.903 17.156 1.00 . A A . 144 GLU CG 1 1
10 31047 1 1 144 GLU H H 5.692 -3.015 15.325 1.00 . A A . 144 GLU H 1 1
10 31048 1 1 144 GLU HA H 7.895 -4.024 16.762 1.00 . A A . 144 GLU HA 1 1
10 31049 1 1 144 GLU HB2 H 5.771 -5.516 15.204 1.00 . A A . 144 GLU HB2 1 1
10 31050 1 1 144 GLU HB3 H 6.795 -6.196 16.468 1.00 . A A . 144 GLU HB3 1 1
10 31051 1 1 144 GLU HG2 H 4.974 -3.882 16.967 1.00 . A A . 144 GLU HG2 1 1
10 31052 1 1 144 GLU HG3 H 4.412 -5.542 17.047 1.00 . A A . 144 GLU HG3 1 1
10 31053 1 1 144 GLU N N 6.671 -2.993 15.444 1.00 . A A . 144 GLU N 1 1
10 31054 1 1 144 GLU O O 9.233 -5.463 15.034 1.00 . A A . 144 GLU O 1 1
10 31055 1 1 144 GLU OE1 O 5.843 -6.121 19.115 1.00 . A A . 144 GLU OE1 1 1
10 31056 1 1 144 GLU OE2 O 6.141 -3.953 19.154 1.00 . A A . 144 GLU OE2 1 1
10 31057 1 1 145 ASN C C 9.625 -3.608 11.807 1.00 . A A . 145 ASN C 1 1
10 31058 1 1 145 ASN CA C 8.767 -4.720 12.388 1.00 . A A . 145 ASN CA 1 1
10 31059 1 1 145 ASN CB C 7.758 -5.231 11.364 1.00 . A A . 145 ASN CB 1 1
10 31060 1 1 145 ASN CG C 7.070 -6.489 11.852 1.00 . A A . 145 ASN CG 1 1
10 31061 1 1 145 ASN H H 7.345 -3.584 13.448 1.00 . A A . 145 ASN H 1 1
10 31062 1 1 145 ASN HA H 9.406 -5.537 12.690 1.00 . A A . 145 ASN HA 1 1
10 31063 1 1 145 ASN HB2 H 7.007 -4.473 11.196 1.00 . A A . 145 ASN HB2 1 1
10 31064 1 1 145 ASN HB3 H 8.262 -5.447 10.437 1.00 . A A . 145 ASN HB3 1 1
10 31065 1 1 145 ASN HD21 H 5.819 -5.394 12.944 1.00 . A A . 145 ASN HD21 1 1
10 31066 1 1 145 ASN HD22 H 5.628 -7.101 13.073 1.00 . A A . 145 ASN HD22 1 1
10 31067 1 1 145 ASN N N 8.047 -4.256 13.562 1.00 . A A . 145 ASN N 1 1
10 31068 1 1 145 ASN ND2 N 6.065 -6.314 12.695 1.00 . A A . 145 ASN ND2 1 1
10 31069 1 1 145 ASN O O 10.220 -3.750 10.740 1.00 . A A . 145 ASN O 1 1
10 31070 1 1 145 ASN OD1 O 7.455 -7.605 11.500 1.00 . A A . 145 ASN OD1 1 1
10 31071 1 1 146 GLY C C 9.813 -0.137 11.810 1.00 . A A . 146 GLY C 1 1
10 31072 1 1 146 GLY CA C 10.552 -1.414 12.147 1.00 . A A . 146 GLY CA 1 1
10 31073 1 1 146 GLY H H 9.102 -2.408 13.308 1.00 . A A . 146 GLY H 1 1
10 31074 1 1 146 GLY HA2 H 11.215 -1.220 12.973 1.00 . A A . 146 GLY HA2 1 1
10 31075 1 1 146 GLY HA3 H 11.139 -1.717 11.293 1.00 . A A . 146 GLY HA3 1 1
10 31076 1 1 146 GLY N N 9.673 -2.495 12.519 1.00 . A A . 146 GLY N 1 1
10 31077 1 1 146 GLY O O 10.177 0.942 12.278 1.00 . A A . 146 GLY O 1 1
10 31078 1 1 147 GLY C C 7.759 0.963 9.120 1.00 . A A . 147 GLY C 1 1
10 31079 1 1 147 GLY CA C 8.023 0.922 10.609 1.00 . A A . 147 GLY CA 1 1
10 31080 1 1 147 GLY H H 8.506 -1.136 10.680 1.00 . A A . 147 GLY H 1 1
10 31081 1 1 147 GLY HA2 H 7.079 0.927 11.133 1.00 . A A . 147 GLY HA2 1 1
10 31082 1 1 147 GLY HA3 H 8.583 1.803 10.888 1.00 . A A . 147 GLY HA3 1 1
10 31083 1 1 147 GLY N N 8.771 -0.251 11.006 1.00 . A A . 147 GLY N 1 1
10 31084 1 1 147 GLY O O 8.043 0.000 8.407 1.00 . A A . 147 GLY O 1 1
10 31085 1 1 148 TRP C C 8.122 2.582 6.435 1.00 . A A . 148 TRP C 1 1
10 31086 1 1 148 TRP CA C 6.885 2.252 7.250 1.00 . A A . 148 TRP CA 1 1
10 31087 1 1 148 TRP CB C 5.872 3.378 7.092 1.00 . A A . 148 TRP CB 1 1
10 31088 1 1 148 TRP CD1 C 3.538 2.390 7.376 1.00 . A A . 148 TRP CD1 1 1
10 31089 1 1 148 TRP CD2 C 4.204 3.677 9.081 1.00 . A A . 148 TRP CD2 1 1
10 31090 1 1 148 TRP CE2 C 2.907 3.210 9.354 1.00 . A A . 148 TRP CE2 1 1
10 31091 1 1 148 TRP CE3 C 4.834 4.506 10.013 1.00 . A A . 148 TRP CE3 1 1
10 31092 1 1 148 TRP CG C 4.586 3.143 7.809 1.00 . A A . 148 TRP CG 1 1
10 31093 1 1 148 TRP CH2 C 2.868 4.356 11.418 1.00 . A A . 148 TRP CH2 1 1
10 31094 1 1 148 TRP CZ2 C 2.227 3.545 10.522 1.00 . A A . 148 TRP CZ2 1 1
10 31095 1 1 148 TRP CZ3 C 4.159 4.835 11.173 1.00 . A A . 148 TRP CZ3 1 1
10 31096 1 1 148 TRP H H 7.082 2.836 9.266 1.00 . A A . 148 TRP H 1 1
10 31097 1 1 148 TRP HA H 6.455 1.329 6.892 1.00 . A A . 148 TRP HA 1 1
10 31098 1 1 148 TRP HB2 H 6.301 4.290 7.475 1.00 . A A . 148 TRP HB2 1 1
10 31099 1 1 148 TRP HB3 H 5.652 3.505 6.044 1.00 . A A . 148 TRP HB3 1 1
10 31100 1 1 148 TRP HD1 H 3.520 1.854 6.439 1.00 . A A . 148 TRP HD1 1 1
10 31101 1 1 148 TRP HE1 H 1.662 1.973 8.206 1.00 . A A . 148 TRP HE1 1 1
10 31102 1 1 148 TRP HE3 H 5.831 4.886 9.841 1.00 . A A . 148 TRP HE3 1 1
10 31103 1 1 148 TRP HH2 H 2.377 4.640 12.338 1.00 . A A . 148 TRP HH2 1 1
10 31104 1 1 148 TRP HZ2 H 1.230 3.183 10.727 1.00 . A A . 148 TRP HZ2 1 1
10 31105 1 1 148 TRP HZ3 H 4.630 5.474 11.905 1.00 . A A . 148 TRP HZ3 1 1
10 31106 1 1 148 TRP N N 7.231 2.084 8.652 1.00 . A A . 148 TRP N 1 1
10 31107 1 1 148 TRP NE1 N 2.520 2.430 8.293 1.00 . A A . 148 TRP NE1 1 1
10 31108 1 1 148 TRP O O 8.347 2.013 5.367 1.00 . A A . 148 TRP O 1 1
10 31109 1 1 149 ASP C C 11.052 2.743 6.067 1.00 . A A . 149 ASP C 1 1
10 31110 1 1 149 ASP CA C 10.146 3.937 6.297 1.00 . A A . 149 ASP CA 1 1
10 31111 1 1 149 ASP CB C 10.866 4.980 7.151 1.00 . A A . 149 ASP CB 1 1
10 31112 1 1 149 ASP CG C 12.179 5.433 6.545 1.00 . A A . 149 ASP CG 1 1
10 31113 1 1 149 ASP H H 8.666 3.924 7.815 1.00 . A A . 149 ASP H 1 1
10 31114 1 1 149 ASP HA H 9.886 4.374 5.344 1.00 . A A . 149 ASP HA 1 1
10 31115 1 1 149 ASP HB2 H 10.229 5.842 7.265 1.00 . A A . 149 ASP HB2 1 1
10 31116 1 1 149 ASP HB3 H 11.071 4.555 8.122 1.00 . A A . 149 ASP HB3 1 1
10 31117 1 1 149 ASP N N 8.916 3.511 6.955 1.00 . A A . 149 ASP N 1 1
10 31118 1 1 149 ASP O O 11.698 2.623 5.028 1.00 . A A . 149 ASP O 1 1
10 31119 1 1 149 ASP OD1 O 12.161 6.371 5.719 1.00 . A A . 149 ASP OD1 1 1
10 31120 1 1 149 ASP OD2 O 13.229 4.841 6.877 1.00 . A A . 149 ASP OD2 1 1
10 31121 1 1 150 THR C C 11.450 -0.208 5.742 1.00 . A A . 150 THR C 1 1
10 31122 1 1 150 THR CA C 11.849 0.632 6.953 1.00 . A A . 150 THR CA 1 1
10 31123 1 1 150 THR CB C 11.717 -0.198 8.238 1.00 . A A . 150 THR CB 1 1
10 31124 1 1 150 THR CG2 C 12.528 -1.479 8.136 1.00 . A A . 150 THR CG2 1 1
10 31125 1 1 150 THR H H 10.524 2.006 7.841 1.00 . A A . 150 THR H 1 1
10 31126 1 1 150 THR HA H 12.885 0.920 6.846 1.00 . A A . 150 THR HA 1 1
10 31127 1 1 150 THR HB H 10.676 -0.456 8.379 1.00 . A A . 150 THR HB 1 1
10 31128 1 1 150 THR HG1 H 12.649 1.358 9.025 1.00 . A A . 150 THR HG1 1 1
10 31129 1 1 150 THR HG21 H 12.069 -2.136 7.411 1.00 . A A . 150 THR HG21 1 1
10 31130 1 1 150 THR HG22 H 12.562 -1.966 9.099 1.00 . A A . 150 THR HG22 1 1
10 31131 1 1 150 THR HG23 H 13.533 -1.239 7.814 1.00 . A A . 150 THR HG23 1 1
10 31132 1 1 150 THR N N 11.061 1.843 7.038 1.00 . A A . 150 THR N 1 1
10 31133 1 1 150 THR O O 12.305 -0.795 5.090 1.00 . A A . 150 THR O 1 1
10 31134 1 1 150 THR OG1 O 12.163 0.583 9.355 1.00 . A A . 150 THR OG1 1 1
10 31135 1 1 151 PHE C C 10.295 -0.456 2.979 1.00 . A A . 151 PHE C 1 1
10 31136 1 1 151 PHE CA C 9.700 -1.007 4.270 1.00 . A A . 151 PHE CA 1 1
10 31137 1 1 151 PHE CB C 8.173 -1.016 4.178 1.00 . A A . 151 PHE CB 1 1
10 31138 1 1 151 PHE CD1 C 7.874 -3.083 2.792 1.00 . A A . 151 PHE CD1 1 1
10 31139 1 1 151 PHE CD2 C 7.031 -1.021 1.946 1.00 . A A . 151 PHE CD2 1 1
10 31140 1 1 151 PHE CE1 C 7.437 -3.734 1.657 1.00 . A A . 151 PHE CE1 1 1
10 31141 1 1 151 PHE CE2 C 6.595 -1.666 0.806 1.00 . A A . 151 PHE CE2 1 1
10 31142 1 1 151 PHE CG C 7.675 -1.722 2.950 1.00 . A A . 151 PHE CG 1 1
10 31143 1 1 151 PHE CZ C 6.797 -3.025 0.663 1.00 . A A . 151 PHE CZ 1 1
10 31144 1 1 151 PHE H H 9.518 0.280 5.945 1.00 . A A . 151 PHE H 1 1
10 31145 1 1 151 PHE HA H 10.047 -2.022 4.400 1.00 . A A . 151 PHE HA 1 1
10 31146 1 1 151 PHE HB2 H 7.765 -1.518 5.043 1.00 . A A . 151 PHE HB2 1 1
10 31147 1 1 151 PHE HB3 H 7.812 0.001 4.150 1.00 . A A . 151 PHE HB3 1 1
10 31148 1 1 151 PHE HD1 H 8.374 -3.639 3.572 1.00 . A A . 151 PHE HD1 1 1
10 31149 1 1 151 PHE HD2 H 6.870 0.040 2.059 1.00 . A A . 151 PHE HD2 1 1
10 31150 1 1 151 PHE HE1 H 7.596 -4.797 1.548 1.00 . A A . 151 PHE HE1 1 1
10 31151 1 1 151 PHE HE2 H 6.094 -1.109 0.028 1.00 . A A . 151 PHE HE2 1 1
10 31152 1 1 151 PHE HZ H 6.456 -3.531 -0.227 1.00 . A A . 151 PHE HZ 1 1
10 31153 1 1 151 PHE N N 10.164 -0.236 5.415 1.00 . A A . 151 PHE N 1 1
10 31154 1 1 151 PHE O O 10.622 -1.209 2.061 1.00 . A A . 151 PHE O 1 1
10 31155 1 1 152 VAL C C 12.555 1.230 1.739 1.00 . A A . 152 VAL C 1 1
10 31156 1 1 152 VAL CA C 11.046 1.477 1.743 1.00 . A A . 152 VAL CA 1 1
10 31157 1 1 152 VAL CB C 10.718 2.986 1.626 1.00 . A A . 152 VAL CB 1 1
10 31158 1 1 152 VAL CG1 C 9.478 3.325 2.433 1.00 . A A . 152 VAL CG1 1 1
10 31159 1 1 152 VAL CG2 C 11.896 3.851 2.029 1.00 . A A . 152 VAL CG2 1 1
10 31160 1 1 152 VAL H H 10.164 1.415 3.667 1.00 . A A . 152 VAL H 1 1
10 31161 1 1 152 VAL HA H 10.626 0.982 0.879 1.00 . A A . 152 VAL HA 1 1
10 31162 1 1 152 VAL HB H 10.497 3.193 0.588 1.00 . A A . 152 VAL HB 1 1
10 31163 1 1 152 VAL HG11 H 9.227 4.374 2.301 1.00 . A A . 152 VAL HG11 1 1
10 31164 1 1 152 VAL HG12 H 9.658 3.126 3.480 1.00 . A A . 152 VAL HG12 1 1
10 31165 1 1 152 VAL HG13 H 8.655 2.717 2.087 1.00 . A A . 152 VAL HG13 1 1
10 31166 1 1 152 VAL HG21 H 12.770 3.522 1.486 1.00 . A A . 152 VAL HG21 1 1
10 31167 1 1 152 VAL HG22 H 12.069 3.754 3.089 1.00 . A A . 152 VAL HG22 1 1
10 31168 1 1 152 VAL HG23 H 11.683 4.883 1.782 1.00 . A A . 152 VAL HG23 1 1
10 31169 1 1 152 VAL N N 10.452 0.855 2.913 1.00 . A A . 152 VAL N 1 1
10 31170 1 1 152 VAL O O 13.205 1.236 0.692 1.00 . A A . 152 VAL O 1 1
10 31171 1 1 153 GLU C C 14.680 -0.792 2.544 1.00 . A A . 153 GLU C 1 1
10 31172 1 1 153 GLU CA C 14.496 0.631 3.058 1.00 . A A . 153 GLU CA 1 1
10 31173 1 1 153 GLU CB C 14.937 0.743 4.516 1.00 . A A . 153 GLU CB 1 1
10 31174 1 1 153 GLU CD C 15.837 3.100 4.470 1.00 . A A . 153 GLU CD 1 1
10 31175 1 1 153 GLU CG C 14.804 2.156 5.048 1.00 . A A . 153 GLU CG 1 1
10 31176 1 1 153 GLU H H 12.558 1.110 3.734 1.00 . A A . 153 GLU H 1 1
10 31177 1 1 153 GLU HA H 15.084 1.307 2.459 1.00 . A A . 153 GLU HA 1 1
10 31178 1 1 153 GLU HB2 H 14.327 0.086 5.127 1.00 . A A . 153 GLU HB2 1 1
10 31179 1 1 153 GLU HB3 H 15.971 0.445 4.596 1.00 . A A . 153 GLU HB3 1 1
10 31180 1 1 153 GLU HG2 H 13.827 2.521 4.779 1.00 . A A . 153 GLU HG2 1 1
10 31181 1 1 153 GLU HG3 H 14.902 2.142 6.124 1.00 . A A . 153 GLU HG3 1 1
10 31182 1 1 153 GLU N N 13.106 1.014 2.925 1.00 . A A . 153 GLU N 1 1
10 31183 1 1 153 GLU O O 15.760 -1.175 2.097 1.00 . A A . 153 GLU O 1 1
10 31184 1 1 153 GLU OE1 O 15.693 3.505 3.298 1.00 . A A . 153 GLU OE1 1 1
10 31185 1 1 153 GLU OE2 O 16.790 3.455 5.190 1.00 . A A . 153 GLU OE2 1 1
10 31186 1 1 154 LEU C C 13.360 -2.956 0.611 1.00 . A A . 154 LEU C 1 1
10 31187 1 1 154 LEU CA C 13.608 -2.937 2.114 1.00 . A A . 154 LEU CA 1 1
10 31188 1 1 154 LEU CB C 12.536 -3.782 2.816 1.00 . A A . 154 LEU CB 1 1
10 31189 1 1 154 LEU CD1 C 11.480 -4.616 4.936 1.00 . A A . 154 LEU CD1 1 1
10 31190 1 1 154 LEU CD2 C 13.789 -3.656 4.996 1.00 . A A . 154 LEU CD2 1 1
10 31191 1 1 154 LEU CG C 12.424 -3.590 4.331 1.00 . A A . 154 LEU CG 1 1
10 31192 1 1 154 LEU H H 12.784 -1.214 3.018 1.00 . A A . 154 LEU H 1 1
10 31193 1 1 154 LEU HA H 14.579 -3.361 2.316 1.00 . A A . 154 LEU HA 1 1
10 31194 1 1 154 LEU HB2 H 11.578 -3.543 2.375 1.00 . A A . 154 LEU HB2 1 1
10 31195 1 1 154 LEU HB3 H 12.749 -4.824 2.623 1.00 . A A . 154 LEU HB3 1 1
10 31196 1 1 154 LEU HD11 H 11.857 -5.610 4.745 1.00 . A A . 154 LEU HD11 1 1
10 31197 1 1 154 LEU HD12 H 10.501 -4.510 4.491 1.00 . A A . 154 LEU HD12 1 1
10 31198 1 1 154 LEU HD13 H 11.411 -4.454 6.002 1.00 . A A . 154 LEU HD13 1 1
10 31199 1 1 154 LEU HD21 H 13.670 -3.582 6.068 1.00 . A A . 154 LEU HD21 1 1
10 31200 1 1 154 LEU HD22 H 14.394 -2.831 4.644 1.00 . A A . 154 LEU HD22 1 1
10 31201 1 1 154 LEU HD23 H 14.270 -4.589 4.747 1.00 . A A . 154 LEU HD23 1 1
10 31202 1 1 154 LEU HG H 12.010 -2.612 4.527 1.00 . A A . 154 LEU HG 1 1
10 31203 1 1 154 LEU N N 13.602 -1.570 2.610 1.00 . A A . 154 LEU N 1 1
10 31204 1 1 154 LEU O O 14.193 -3.438 -0.155 1.00 . A A . 154 LEU O 1 1
10 31205 1 1 155 TYR C C 11.822 -1.055 -1.808 1.00 . A A . 155 TYR C 1 1
10 31206 1 1 155 TYR CA C 11.843 -2.457 -1.214 1.00 . A A . 155 TYR CA 1 1
10 31207 1 1 155 TYR CB C 10.466 -3.109 -1.349 1.00 . A A . 155 TYR CB 1 1
10 31208 1 1 155 TYR CD1 C 10.733 -4.505 -3.442 1.00 . A A . 155 TYR CD1 1 1
10 31209 1 1 155 TYR CD2 C 9.087 -2.784 -3.433 1.00 . A A . 155 TYR CD2 1 1
10 31210 1 1 155 TYR CE1 C 10.392 -4.829 -4.743 1.00 . A A . 155 TYR CE1 1 1
10 31211 1 1 155 TYR CE2 C 8.743 -3.098 -4.733 1.00 . A A . 155 TYR CE2 1 1
10 31212 1 1 155 TYR CG C 10.084 -3.478 -2.766 1.00 . A A . 155 TYR CG 1 1
10 31213 1 1 155 TYR CZ C 9.368 -4.191 -5.358 1.00 . A A . 155 TYR CZ 1 1
10 31214 1 1 155 TYR H H 11.630 -1.957 0.832 1.00 . A A . 155 TYR H 1 1
10 31215 1 1 155 TYR HA H 12.567 -3.053 -1.740 1.00 . A A . 155 TYR HA 1 1
10 31216 1 1 155 TYR HB2 H 10.445 -4.011 -0.758 1.00 . A A . 155 TYR HB2 1 1
10 31217 1 1 155 TYR HB3 H 9.722 -2.426 -0.975 1.00 . A A . 155 TYR HB3 1 1
10 31218 1 1 155 TYR HD1 H 11.511 -5.057 -2.937 1.00 . A A . 155 TYR HD1 1 1
10 31219 1 1 155 TYR HD2 H 8.574 -1.984 -2.922 1.00 . A A . 155 TYR HD2 1 1
10 31220 1 1 155 TYR HE1 H 10.906 -5.631 -5.252 1.00 . A A . 155 TYR HE1 1 1
10 31221 1 1 155 TYR HE2 H 7.963 -2.543 -5.234 1.00 . A A . 155 TYR HE2 1 1
10 31222 1 1 155 TYR HH H 9.075 -5.394 -6.802 1.00 . A A . 155 TYR HH 1 1
10 31223 1 1 155 TYR N N 12.223 -2.410 0.188 1.00 . A A . 155 TYR N 1 1
10 31224 1 1 155 TYR O O 12.337 -0.837 -2.905 1.00 . A A . 155 TYR O 1 1
10 31225 1 1 155 TYR OH O 9.056 -4.429 -6.683 1.00 . A A . 155 TYR OH 1 1
10 31226 1 1 156 GLY C C 10.555 1.394 -2.878 1.00 . A A . 156 GLY C 1 1
10 31227 1 1 156 GLY CA C 11.140 1.263 -1.496 1.00 . A A . 156 GLY CA 1 1
10 31228 1 1 156 GLY H H 10.988 -0.339 -0.136 1.00 . A A . 156 GLY H 1 1
10 31229 1 1 156 GLY HA2 H 10.490 1.794 -0.817 1.00 . A A . 156 GLY HA2 1 1
10 31230 1 1 156 GLY HA3 H 12.106 1.738 -1.475 1.00 . A A . 156 GLY HA3 1 1
10 31231 1 1 156 GLY N N 11.279 -0.109 -1.040 1.00 . A A . 156 GLY N 1 1
10 31232 1 1 156 GLY O O 9.822 0.524 -3.354 1.00 . A A . 156 GLY O 1 1
10 31233 1 1 157 ASN C C 11.371 2.617 -5.855 1.00 . A A . 157 ASN C 1 1
10 31234 1 1 157 ASN CA C 10.322 2.826 -4.785 1.00 . A A . 157 ASN CA 1 1
10 31235 1 1 157 ASN CB C 9.842 4.267 -4.764 1.00 . A A . 157 ASN CB 1 1
10 31236 1 1 157 ASN CG C 9.371 4.739 -6.120 1.00 . A A . 157 ASN CG 1 1
10 31237 1 1 157 ASN H H 11.474 3.134 -3.076 1.00 . A A . 157 ASN H 1 1
10 31238 1 1 157 ASN HA H 9.491 2.177 -4.967 1.00 . A A . 157 ASN HA 1 1
10 31239 1 1 157 ASN HB2 H 9.024 4.351 -4.062 1.00 . A A . 157 ASN HB2 1 1
10 31240 1 1 157 ASN HB3 H 10.653 4.901 -4.437 1.00 . A A . 157 ASN HB3 1 1
10 31241 1 1 157 ASN HD21 H 7.592 3.934 -5.785 1.00 . A A . 157 ASN HD21 1 1
10 31242 1 1 157 ASN HD22 H 7.785 4.731 -7.319 1.00 . A A . 157 ASN HD22 1 1
10 31243 1 1 157 ASN N N 10.859 2.502 -3.500 1.00 . A A . 157 ASN N 1 1
10 31244 1 1 157 ASN ND2 N 8.128 4.441 -6.438 1.00 . A A . 157 ASN ND2 1 1
10 31245 1 1 157 ASN O O 12.320 3.386 -5.952 1.00 . A A . 157 ASN O 1 1
10 31246 1 1 157 ASN OD1 O 10.123 5.346 -6.880 1.00 . A A . 157 ASN OD1 1 1
10 31247 1 1 158 ASN C C 12.316 2.173 -8.773 1.00 . A A . 158 ASN C 1 1
10 31248 1 1 158 ASN CA C 12.211 1.192 -7.621 1.00 . A A . 158 ASN CA 1 1
10 31249 1 1 158 ASN CB C 11.949 -0.222 -8.138 1.00 . A A . 158 ASN CB 1 1
10 31250 1 1 158 ASN CG C 12.102 -1.273 -7.061 1.00 . A A . 158 ASN CG 1 1
10 31251 1 1 158 ASN H H 10.343 1.095 -6.633 1.00 . A A . 158 ASN H 1 1
10 31252 1 1 158 ASN HA H 13.153 1.197 -7.098 1.00 . A A . 158 ASN HA 1 1
10 31253 1 1 158 ASN HB2 H 10.948 -0.279 -8.535 1.00 . A A . 158 ASN HB2 1 1
10 31254 1 1 158 ASN HB3 H 12.658 -0.442 -8.919 1.00 . A A . 158 ASN HB3 1 1
10 31255 1 1 158 ASN HD21 H 13.719 -0.367 -6.352 1.00 . A A . 158 ASN HD21 1 1
10 31256 1 1 158 ASN HD22 H 13.232 -1.788 -5.527 1.00 . A A . 158 ASN HD22 1 1
10 31257 1 1 158 ASN N N 11.190 1.591 -6.666 1.00 . A A . 158 ASN N 1 1
10 31258 1 1 158 ASN ND2 N 13.121 -1.129 -6.231 1.00 . A A . 158 ASN ND2 1 1
10 31259 1 1 158 ASN O O 13.354 2.252 -9.428 1.00 . A A . 158 ASN O 1 1
10 31260 1 1 158 ASN OD1 O 11.338 -2.232 -6.999 1.00 . A A . 158 ASN OD1 1 1
10 31261 1 1 159 ALA C C 12.422 4.979 -9.667 1.00 . A A . 159 ALA C 1 1
10 31262 1 1 159 ALA CA C 11.297 4.000 -10.003 1.00 . A A . 159 ALA CA 1 1
10 31263 1 1 159 ALA CB C 9.958 4.720 -10.072 1.00 . A A . 159 ALA CB 1 1
10 31264 1 1 159 ALA H H 10.415 2.754 -8.528 1.00 . A A . 159 ALA H 1 1
10 31265 1 1 159 ALA HA H 11.494 3.555 -10.968 1.00 . A A . 159 ALA HA 1 1
10 31266 1 1 159 ALA HB1 H 9.997 5.477 -10.842 1.00 . A A . 159 ALA HB1 1 1
10 31267 1 1 159 ALA HB2 H 9.750 5.185 -9.121 1.00 . A A . 159 ALA HB2 1 1
10 31268 1 1 159 ALA HB3 H 9.178 4.010 -10.305 1.00 . A A . 159 ALA HB3 1 1
10 31269 1 1 159 ALA N N 11.252 2.929 -9.015 1.00 . A A . 159 ALA N 1 1
10 31270 1 1 159 ALA O O 13.185 5.393 -10.541 1.00 . A A . 159 ALA O 1 1
10 31271 1 1 160 ALA C C 14.836 5.397 -7.520 1.00 . A A . 160 ALA C 1 1
10 31272 1 1 160 ALA CA C 13.602 6.200 -7.925 1.00 . A A . 160 ALA CA 1 1
10 31273 1 1 160 ALA CB C 13.120 7.050 -6.760 1.00 . A A . 160 ALA CB 1 1
10 31274 1 1 160 ALA H H 11.872 4.990 -7.744 1.00 . A A . 160 ALA H 1 1
10 31275 1 1 160 ALA HA H 13.866 6.862 -8.737 1.00 . A A . 160 ALA HA 1 1
10 31276 1 1 160 ALA HB1 H 12.874 6.412 -5.924 1.00 . A A . 160 ALA HB1 1 1
10 31277 1 1 160 ALA HB2 H 12.244 7.607 -7.059 1.00 . A A . 160 ALA HB2 1 1
10 31278 1 1 160 ALA HB3 H 13.902 7.738 -6.470 1.00 . A A . 160 ALA HB3 1 1
10 31279 1 1 160 ALA N N 12.536 5.323 -8.389 1.00 . A A . 160 ALA N 1 1
10 31280 1 1 160 ALA O O 15.965 5.795 -7.806 1.00 . A A . 160 ALA O 1 1
10 31281 1 1 161 ALA C C 16.629 2.981 -7.487 1.00 . A A . 161 ALA C 1 1
10 31282 1 1 161 ALA CA C 15.689 3.414 -6.369 1.00 . A A . 161 ALA CA 1 1
10 31283 1 1 161 ALA CB C 15.123 2.193 -5.660 1.00 . A A . 161 ALA CB 1 1
10 31284 1 1 161 ALA H H 13.677 3.990 -6.699 1.00 . A A . 161 ALA H 1 1
10 31285 1 1 161 ALA HA H 16.252 3.986 -5.647 1.00 . A A . 161 ALA HA 1 1
10 31286 1 1 161 ALA HB1 H 14.463 2.511 -4.867 1.00 . A A . 161 ALA HB1 1 1
10 31287 1 1 161 ALA HB2 H 15.932 1.611 -5.244 1.00 . A A . 161 ALA HB2 1 1
10 31288 1 1 161 ALA HB3 H 14.571 1.589 -6.368 1.00 . A A . 161 ALA HB3 1 1
10 31289 1 1 161 ALA N N 14.609 4.262 -6.867 1.00 . A A . 161 ALA N 1 1
10 31290 1 1 161 ALA O O 17.837 3.193 -7.403 1.00 . A A . 161 ALA O 1 1
10 31291 1 1 162 GLU C C 17.543 3.077 -10.400 1.00 . A A . 162 GLU C 1 1
10 31292 1 1 162 GLU CA C 16.891 1.914 -9.654 1.00 . A A . 162 GLU CA 1 1
10 31293 1 1 162 GLU CB C 16.065 1.054 -10.609 1.00 . A A . 162 GLU CB 1 1
10 31294 1 1 162 GLU CD C 15.060 -1.242 -10.947 1.00 . A A . 162 GLU CD 1 1
10 31295 1 1 162 GLU CG C 15.489 -0.189 -9.948 1.00 . A A . 162 GLU CG 1 1
10 31296 1 1 162 GLU H H 15.103 2.254 -8.562 1.00 . A A . 162 GLU H 1 1
10 31297 1 1 162 GLU HA H 17.678 1.302 -9.236 1.00 . A A . 162 GLU HA 1 1
10 31298 1 1 162 GLU HB2 H 15.247 1.645 -10.994 1.00 . A A . 162 GLU HB2 1 1
10 31299 1 1 162 GLU HB3 H 16.692 0.742 -11.430 1.00 . A A . 162 GLU HB3 1 1
10 31300 1 1 162 GLU HG2 H 16.239 -0.616 -9.299 1.00 . A A . 162 GLU HG2 1 1
10 31301 1 1 162 GLU HG3 H 14.630 0.099 -9.359 1.00 . A A . 162 GLU HG3 1 1
10 31302 1 1 162 GLU N N 16.076 2.388 -8.539 1.00 . A A . 162 GLU N 1 1
10 31303 1 1 162 GLU O O 18.525 2.892 -11.116 1.00 . A A . 162 GLU O 1 1
10 31304 1 1 162 GLU OE1 O 15.932 -1.925 -11.520 1.00 . A A . 162 GLU OE1 1 1
10 31305 1 1 162 GLU OE2 O 13.837 -1.386 -11.167 1.00 . A A . 162 GLU OE2 1 1
10 31306 1 1 163 SER C C 18.945 5.752 -10.055 1.00 . A A . 163 SER C 1 1
10 31307 1 1 163 SER CA C 17.620 5.474 -10.766 1.00 . A A . 163 SER CA 1 1
10 31308 1 1 163 SER CB C 16.671 6.672 -10.629 1.00 . A A . 163 SER CB 1 1
10 31309 1 1 163 SER H H 16.186 4.358 -9.686 1.00 . A A . 163 SER H 1 1
10 31310 1 1 163 SER HA H 17.814 5.292 -11.813 1.00 . A A . 163 SER HA 1 1
10 31311 1 1 163 SER HB2 H 15.755 6.462 -11.160 1.00 . A A . 163 SER HB2 1 1
10 31312 1 1 163 SER HB3 H 16.450 6.833 -9.584 1.00 . A A . 163 SER HB3 1 1
10 31313 1 1 163 SER HG H 16.854 8.033 -12.035 1.00 . A A . 163 SER HG 1 1
10 31314 1 1 163 SER N N 17.009 4.277 -10.210 1.00 . A A . 163 SER N 1 1
10 31315 1 1 163 SER O O 19.884 6.288 -10.646 1.00 . A A . 163 SER O 1 1
10 31316 1 1 163 SER OG O 17.244 7.854 -11.163 1.00 . A A . 163 SER OG 1 1
10 31317 1 1 164 ARG C C 21.110 4.249 -8.204 1.00 . A A . 164 ARG C 1 1
10 31318 1 1 164 ARG CA C 20.254 5.490 -8.016 1.00 . A A . 164 ARG CA 1 1
10 31319 1 1 164 ARG CB C 19.971 5.707 -6.522 1.00 . A A . 164 ARG CB 1 1
10 31320 1 1 164 ARG CD C 18.220 7.513 -6.764 1.00 . A A . 164 ARG CD 1 1
10 31321 1 1 164 ARG CG C 19.556 7.128 -6.152 1.00 . A A . 164 ARG CG 1 1
10 31322 1 1 164 ARG CZ C 16.717 9.465 -6.847 1.00 . A A . 164 ARG CZ 1 1
10 31323 1 1 164 ARG H H 18.227 4.972 -8.356 1.00 . A A . 164 ARG H 1 1
10 31324 1 1 164 ARG HA H 20.792 6.336 -8.401 1.00 . A A . 164 ARG HA 1 1
10 31325 1 1 164 ARG HB2 H 19.181 5.038 -6.219 1.00 . A A . 164 ARG HB2 1 1
10 31326 1 1 164 ARG HB3 H 20.865 5.463 -5.966 1.00 . A A . 164 ARG HB3 1 1
10 31327 1 1 164 ARG HD2 H 18.323 7.522 -7.839 1.00 . A A . 164 ARG HD2 1 1
10 31328 1 1 164 ARG HD3 H 17.485 6.773 -6.482 1.00 . A A . 164 ARG HD3 1 1
10 31329 1 1 164 ARG HE H 18.256 9.250 -5.579 1.00 . A A . 164 ARG HE 1 1
10 31330 1 1 164 ARG HG2 H 19.479 7.201 -5.079 1.00 . A A . 164 ARG HG2 1 1
10 31331 1 1 164 ARG HG3 H 20.312 7.814 -6.506 1.00 . A A . 164 ARG HG3 1 1
10 31332 1 1 164 ARG HH11 H 16.337 8.042 -8.234 1.00 . A A . 164 ARG HH11 1 1
10 31333 1 1 164 ARG HH12 H 15.260 9.405 -8.270 1.00 . A A . 164 ARG HH12 1 1
10 31334 1 1 164 ARG HH21 H 16.832 11.042 -5.577 1.00 . A A . 164 ARG HH21 1 1
10 31335 1 1 164 ARG HH22 H 15.542 11.121 -6.744 1.00 . A A . 164 ARG HH22 1 1
10 31336 1 1 164 ARG N N 19.021 5.363 -8.785 1.00 . A A . 164 ARG N 1 1
10 31337 1 1 164 ARG NE N 17.763 8.828 -6.321 1.00 . A A . 164 ARG NE 1 1
10 31338 1 1 164 ARG NH1 N 16.054 8.926 -7.863 1.00 . A A . 164 ARG NH1 1 1
10 31339 1 1 164 ARG NH2 N 16.335 10.635 -6.351 1.00 . A A . 164 ARG NH2 1 1
10 31340 1 1 164 ARG O O 22.330 4.292 -8.079 1.00 . A A . 164 ARG O 1 1
10 31341 1 1 165 LYS C C 22.068 2.036 -9.986 1.00 . A A . 165 LYS C 1 1
10 31342 1 1 165 LYS CA C 21.135 1.891 -8.788 1.00 . A A . 165 LYS CA 1 1
10 31343 1 1 165 LYS CB C 20.111 0.784 -9.058 1.00 . A A . 165 LYS CB 1 1
10 31344 1 1 165 LYS CD C 19.710 -1.598 -9.760 1.00 . A A . 165 LYS CD 1 1
10 31345 1 1 165 LYS CE C 18.580 -1.810 -8.769 1.00 . A A . 165 LYS CE 1 1
10 31346 1 1 165 LYS CG C 20.727 -0.590 -9.256 1.00 . A A . 165 LYS CG 1 1
10 31347 1 1 165 LYS H H 19.479 3.193 -8.581 1.00 . A A . 165 LYS H 1 1
10 31348 1 1 165 LYS HA H 21.716 1.634 -7.916 1.00 . A A . 165 LYS HA 1 1
10 31349 1 1 165 LYS HB2 H 19.429 0.729 -8.222 1.00 . A A . 165 LYS HB2 1 1
10 31350 1 1 165 LYS HB3 H 19.553 1.036 -9.947 1.00 . A A . 165 LYS HB3 1 1
10 31351 1 1 165 LYS HD2 H 19.295 -1.237 -10.688 1.00 . A A . 165 LYS HD2 1 1
10 31352 1 1 165 LYS HD3 H 20.209 -2.539 -9.931 1.00 . A A . 165 LYS HD3 1 1
10 31353 1 1 165 LYS HE2 H 18.993 -2.190 -7.847 1.00 . A A . 165 LYS HE2 1 1
10 31354 1 1 165 LYS HE3 H 18.099 -0.860 -8.584 1.00 . A A . 165 LYS HE3 1 1
10 31355 1 1 165 LYS HG2 H 21.525 -0.513 -9.978 1.00 . A A . 165 LYS HG2 1 1
10 31356 1 1 165 LYS HG3 H 21.125 -0.934 -8.314 1.00 . A A . 165 LYS HG3 1 1
10 31357 1 1 165 LYS HZ1 H 17.131 -2.411 -10.154 1.00 . A A . 165 LYS HZ1 1 1
10 31358 1 1 165 LYS HZ2 H 16.821 -2.917 -8.565 1.00 . A A . 165 LYS HZ2 1 1
10 31359 1 1 165 LYS HZ3 H 18.019 -3.692 -9.484 1.00 . A A . 165 LYS HZ3 1 1
10 31360 1 1 165 LYS N N 20.454 3.153 -8.527 1.00 . A A . 165 LYS N 1 1
10 31361 1 1 165 LYS NZ N 17.569 -2.773 -9.280 1.00 . A A . 165 LYS NZ 1 1
10 31362 1 1 165 LYS O O 23.163 1.467 -10.014 1.00 . A A . 165 LYS O 1 1
10 31363 1 1 166 GLY C C 23.725 3.756 -11.877 1.00 . A A . 166 GLY C 1 1
10 31364 1 1 166 GLY CA C 22.417 3.045 -12.159 1.00 . A A . 166 GLY CA 1 1
10 31365 1 1 166 GLY H H 20.746 3.241 -10.878 1.00 . A A . 166 GLY H 1 1
10 31366 1 1 166 GLY HA2 H 22.632 2.090 -12.618 1.00 . A A . 166 GLY HA2 1 1
10 31367 1 1 166 GLY HA3 H 21.839 3.640 -12.849 1.00 . A A . 166 GLY HA3 1 1
10 31368 1 1 166 GLY N N 21.629 2.819 -10.965 1.00 . A A . 166 GLY N 1 1
10 31369 1 1 166 GLY O O 24.731 3.501 -12.543 1.00 . A A . 166 GLY O 1 1
10 31370 1 1 167 GLN C C 25.766 4.638 -9.515 1.00 . A A . 167 GLN C 1 1
10 31371 1 1 167 GLN CA C 24.930 5.388 -10.545 1.00 . A A . 167 GLN CA 1 1
10 31372 1 1 167 GLN CB C 24.589 6.794 -10.043 1.00 . A A . 167 GLN CB 1 1
10 31373 1 1 167 GLN CD C 23.360 8.218 -8.354 1.00 . A A . 167 GLN CD 1 1
10 31374 1 1 167 GLN CG C 23.634 6.818 -8.863 1.00 . A A . 167 GLN CG 1 1
10 31375 1 1 167 GLN H H 22.901 4.797 -10.380 1.00 . A A . 167 GLN H 1 1
10 31376 1 1 167 GLN HA H 25.513 5.482 -11.448 1.00 . A A . 167 GLN HA 1 1
10 31377 1 1 167 GLN HB2 H 25.502 7.286 -9.745 1.00 . A A . 167 GLN HB2 1 1
10 31378 1 1 167 GLN HB3 H 24.141 7.349 -10.852 1.00 . A A . 167 GLN HB3 1 1
10 31379 1 1 167 GLN HE21 H 25.188 8.800 -8.869 1.00 . A A . 167 GLN HE21 1 1
10 31380 1 1 167 GLN HE22 H 24.186 10.015 -8.142 1.00 . A A . 167 GLN HE22 1 1
10 31381 1 1 167 GLN HG2 H 22.698 6.374 -9.168 1.00 . A A . 167 GLN HG2 1 1
10 31382 1 1 167 GLN HG3 H 24.061 6.235 -8.059 1.00 . A A . 167 GLN HG3 1 1
10 31383 1 1 167 GLN N N 23.725 4.643 -10.888 1.00 . A A . 167 GLN N 1 1
10 31384 1 1 167 GLN NE2 N 24.344 9.096 -8.467 1.00 . A A . 167 GLN NE2 1 1
10 31385 1 1 167 GLN O O 26.960 4.890 -9.377 1.00 . A A . 167 GLN O 1 1
10 31386 1 1 167 GLN OE1 O 22.273 8.508 -7.855 1.00 . A A . 167 GLN OE1 1 1
10 31387 1 1 168 GLU C C 26.569 1.717 -8.543 1.00 . A A . 168 GLU C 1 1
10 31388 1 1 168 GLU CA C 25.872 2.875 -7.842 1.00 . A A . 168 GLU CA 1 1
10 31389 1 1 168 GLU CB C 24.939 2.336 -6.751 1.00 . A A . 168 GLU CB 1 1
10 31390 1 1 168 GLU CD C 23.599 2.864 -4.669 1.00 . A A . 168 GLU CD 1 1
10 31391 1 1 168 GLU CG C 24.297 3.417 -5.897 1.00 . A A . 168 GLU CG 1 1
10 31392 1 1 168 GLU H H 24.183 3.560 -8.929 1.00 . A A . 168 GLU H 1 1
10 31393 1 1 168 GLU HA H 26.628 3.496 -7.386 1.00 . A A . 168 GLU HA 1 1
10 31394 1 1 168 GLU HB2 H 24.152 1.763 -7.218 1.00 . A A . 168 GLU HB2 1 1
10 31395 1 1 168 GLU HB3 H 25.506 1.685 -6.101 1.00 . A A . 168 GLU HB3 1 1
10 31396 1 1 168 GLU HG2 H 25.065 4.105 -5.575 1.00 . A A . 168 GLU HG2 1 1
10 31397 1 1 168 GLU HG3 H 23.572 3.947 -6.498 1.00 . A A . 168 GLU HG3 1 1
10 31398 1 1 168 GLU N N 25.147 3.698 -8.807 1.00 . A A . 168 GLU N 1 1
10 31399 1 1 168 GLU O O 27.119 0.829 -7.893 1.00 . A A . 168 GLU O 1 1
10 31400 1 1 168 GLU OE1 O 22.499 2.291 -4.820 1.00 . A A . 168 GLU OE1 1 1
10 31401 1 1 168 GLU OE2 O 24.136 2.998 -3.548 1.00 . A A . 168 GLU OE2 1 1
10 31402 1 1 169 ARG C C 28.668 0.575 -10.246 1.00 . A A . 169 ARG C 1 1
10 31403 1 1 169 ARG CA C 27.222 0.749 -10.694 1.00 . A A . 169 ARG CA 1 1
10 31404 1 1 169 ARG CB C 27.174 1.164 -12.158 1.00 . A A . 169 ARG CB 1 1
10 31405 1 1 169 ARG CD C 26.852 -1.124 -13.096 1.00 . A A . 169 ARG CD 1 1
10 31406 1 1 169 ARG CG C 27.727 0.111 -13.086 1.00 . A A . 169 ARG CG 1 1
10 31407 1 1 169 ARG CZ C 24.433 -1.587 -13.272 1.00 . A A . 169 ARG CZ 1 1
10 31408 1 1 169 ARG H H 26.041 2.460 -10.317 1.00 . A A . 169 ARG H 1 1
10 31409 1 1 169 ARG HA H 26.712 -0.192 -10.589 1.00 . A A . 169 ARG HA 1 1
10 31410 1 1 169 ARG HB2 H 26.147 1.346 -12.433 1.00 . A A . 169 ARG HB2 1 1
10 31411 1 1 169 ARG HB3 H 27.745 2.070 -12.288 1.00 . A A . 169 ARG HB3 1 1
10 31412 1 1 169 ARG HD2 H 27.301 -1.861 -13.743 1.00 . A A . 169 ARG HD2 1 1
10 31413 1 1 169 ARG HD3 H 26.801 -1.510 -12.091 1.00 . A A . 169 ARG HD3 1 1
10 31414 1 1 169 ARG HE H 25.372 -0.033 -14.127 1.00 . A A . 169 ARG HE 1 1
10 31415 1 1 169 ARG HG2 H 27.784 0.512 -14.081 1.00 . A A . 169 ARG HG2 1 1
10 31416 1 1 169 ARG HG3 H 28.711 -0.164 -12.743 1.00 . A A . 169 ARG HG3 1 1
10 31417 1 1 169 ARG HH11 H 25.471 -2.914 -12.140 1.00 . A A . 169 ARG HH11 1 1
10 31418 1 1 169 ARG HH12 H 23.766 -3.224 -12.279 1.00 . A A . 169 ARG HH12 1 1
10 31419 1 1 169 ARG HH21 H 23.116 -0.443 -14.317 1.00 . A A . 169 ARG HH21 1 1
10 31420 1 1 169 ARG HH22 H 22.429 -1.822 -13.510 1.00 . A A . 169 ARG HH22 1 1
10 31421 1 1 169 ARG N N 26.542 1.744 -9.873 1.00 . A A . 169 ARG N 1 1
10 31422 1 1 169 ARG NE N 25.495 -0.835 -13.563 1.00 . A A . 169 ARG NE 1 1
10 31423 1 1 169 ARG NH1 N 24.568 -2.660 -12.505 1.00 . A A . 169 ARG NH1 1 1
10 31424 1 1 169 ARG NH2 N 23.234 -1.259 -13.738 1.00 . A A . 169 ARG NH2 1 1
10 31425 1 1 169 ARG O O 29.114 -0.536 -9.965 1.00 . A A . 169 ARG O 1 1
10 31426 1 1 170 LEU C C 30.921 2.564 -8.481 1.00 . A A . 170 LEU C 1 1
10 31427 1 1 170 LEU CA C 30.764 1.658 -9.692 1.00 . A A . 170 LEU CA 1 1
10 31428 1 1 170 LEU CB C 31.734 2.071 -10.796 1.00 . A A . 170 LEU CB 1 1
10 31429 1 1 170 LEU CD1 C 32.877 -0.169 -10.858 1.00 . A A . 170 LEU CD1 1 1
10 31430 1 1 170 LEU CD2 C 31.146 0.383 -12.583 1.00 . A A . 170 LEU CD2 1 1
10 31431 1 1 170 LEU CG C 32.253 0.938 -11.695 1.00 . A A . 170 LEU CG 1 1
10 31432 1 1 170 LEU H H 28.985 2.539 -10.424 1.00 . A A . 170 LEU H 1 1
10 31433 1 1 170 LEU HA H 30.989 0.650 -9.401 1.00 . A A . 170 LEU HA 1 1
10 31434 1 1 170 LEU HB2 H 31.228 2.783 -11.416 1.00 . A A . 170 LEU HB2 1 1
10 31435 1 1 170 LEU HB3 H 32.582 2.556 -10.338 1.00 . A A . 170 LEU HB3 1 1
10 31436 1 1 170 LEU HD11 H 33.226 -0.959 -11.508 1.00 . A A . 170 LEU HD11 1 1
10 31437 1 1 170 LEU HD12 H 32.140 -0.564 -10.175 1.00 . A A . 170 LEU HD12 1 1
10 31438 1 1 170 LEU HD13 H 33.710 0.229 -10.298 1.00 . A A . 170 LEU HD13 1 1
10 31439 1 1 170 LEU HD21 H 30.341 0.003 -11.966 1.00 . A A . 170 LEU HD21 1 1
10 31440 1 1 170 LEU HD22 H 31.540 -0.417 -13.191 1.00 . A A . 170 LEU HD22 1 1
10 31441 1 1 170 LEU HD23 H 30.769 1.167 -13.221 1.00 . A A . 170 LEU HD23 1 1
10 31442 1 1 170 LEU HG H 33.025 1.334 -12.339 1.00 . A A . 170 LEU HG 1 1
10 31443 1 1 170 LEU N N 29.390 1.680 -10.164 1.00 . A A . 170 LEU N 1 1
10 31444 1 1 170 LEU O O 31.785 2.340 -7.633 1.00 . A A . 170 LEU O 1 1
10 31445 1 1 171 GLU C C 29.417 3.862 -6.061 1.00 . A A . 171 GLU C 1 1
10 31446 1 1 171 GLU CA C 30.092 4.500 -7.271 1.00 . A A . 171 GLU CA 1 1
10 31447 1 1 171 GLU CB C 29.409 5.824 -7.629 1.00 . A A . 171 GLU CB 1 1
10 31448 1 1 171 GLU CD C 30.860 7.313 -6.187 1.00 . A A . 171 GLU CD 1 1
10 31449 1 1 171 GLU CG C 29.452 6.862 -6.516 1.00 . A A . 171 GLU CG 1 1
10 31450 1 1 171 GLU H H 29.421 3.725 -9.120 1.00 . A A . 171 GLU H 1 1
10 31451 1 1 171 GLU HA H 31.126 4.694 -7.023 1.00 . A A . 171 GLU HA 1 1
10 31452 1 1 171 GLU HB2 H 29.897 6.242 -8.498 1.00 . A A . 171 GLU HB2 1 1
10 31453 1 1 171 GLU HB3 H 28.375 5.628 -7.870 1.00 . A A . 171 GLU HB3 1 1
10 31454 1 1 171 GLU HG2 H 28.878 7.723 -6.823 1.00 . A A . 171 GLU HG2 1 1
10 31455 1 1 171 GLU HG3 H 29.009 6.435 -5.628 1.00 . A A . 171 GLU HG3 1 1
10 31456 1 1 171 GLU N N 30.073 3.584 -8.401 1.00 . A A . 171 GLU N 1 1
10 31457 1 1 171 GLU O O 28.210 4.003 -5.854 1.00 . A A . 171 GLU O 1 1
10 31458 1 1 171 GLU OE1 O 31.627 6.516 -5.609 1.00 . A A . 171 GLU OE1 1 1
10 31459 1 1 171 GLU OE2 O 31.207 8.470 -6.497 1.00 . A A . 171 GLU OE2 1 1
10 31460 1 1 172 HIS C C 30.915 2.059 -3.233 1.00 . A A . 172 HIS C 1 1
10 31461 1 1 172 HIS CA C 29.726 2.489 -4.075 1.00 . A A . 172 HIS CA 1 1
10 31462 1 1 172 HIS CB C 28.828 1.279 -4.395 1.00 . A A . 172 HIS CB 1 1
10 31463 1 1 172 HIS CD2 C 30.434 -0.737 -4.787 1.00 . A A . 172 HIS CD2 1 1
10 31464 1 1 172 HIS CE1 C 29.931 -1.143 -6.876 1.00 . A A . 172 HIS CE1 1 1
10 31465 1 1 172 HIS CG C 29.501 0.172 -5.164 1.00 . A A . 172 HIS CG 1 1
10 31466 1 1 172 HIS H H 31.147 3.027 -5.537 1.00 . A A . 172 HIS H 1 1
10 31467 1 1 172 HIS HA H 29.152 3.217 -3.519 1.00 . A A . 172 HIS HA 1 1
10 31468 1 1 172 HIS HB2 H 28.468 0.859 -3.470 1.00 . A A . 172 HIS HB2 1 1
10 31469 1 1 172 HIS HB3 H 27.983 1.618 -4.978 1.00 . A A . 172 HIS HB3 1 1
10 31470 1 1 172 HIS HD1 H 28.547 0.358 -7.038 1.00 . A A . 172 HIS HD1 1 1
10 31471 1 1 172 HIS HD2 H 30.896 -0.812 -3.813 1.00 . A A . 172 HIS HD2 1 1
10 31472 1 1 172 HIS HE1 H 29.911 -1.584 -7.861 1.00 . A A . 172 HIS HE1 1 1
10 31473 1 1 172 HIS HE2 H 31.126 -2.429 -5.823 1.00 . A A . 172 HIS HE2 1 1
10 31474 1 1 172 HIS N N 30.203 3.133 -5.287 1.00 . A A . 172 HIS N 1 1
10 31475 1 1 172 HIS ND1 N 29.209 -0.112 -6.478 1.00 . A A . 172 HIS ND1 1 1
10 31476 1 1 172 HIS NE2 N 30.684 -1.543 -5.870 1.00 . A A . 172 HIS NE2 1 1
10 31477 1 1 172 HIS O O 32.043 2.020 -3.727 1.00 . A A . 172 HIS O 1 1
10 31478 1 1 173 HIS C C 32.177 -0.110 -1.445 1.00 . A A . 173 HIS C 1 1
10 31479 1 1 173 HIS CA C 31.721 1.294 -1.084 1.00 . A A . 173 HIS CA 1 1
10 31480 1 1 173 HIS CB C 31.257 1.339 0.380 1.00 . A A . 173 HIS CB 1 1
10 31481 1 1 173 HIS CD2 C 32.472 -0.412 1.870 1.00 . A A . 173 HIS CD2 1 1
10 31482 1 1 173 HIS CE1 C 34.018 0.889 2.707 1.00 . A A . 173 HIS CE1 1 1
10 31483 1 1 173 HIS CG C 32.279 0.827 1.357 1.00 . A A . 173 HIS CG 1 1
10 31484 1 1 173 HIS H H 29.738 1.765 -1.643 1.00 . A A . 173 HIS H 1 1
10 31485 1 1 173 HIS HA H 32.555 1.970 -1.207 1.00 . A A . 173 HIS HA 1 1
10 31486 1 1 173 HIS HB2 H 31.029 2.359 0.646 1.00 . A A . 173 HIS HB2 1 1
10 31487 1 1 173 HIS HB3 H 30.366 0.738 0.485 1.00 . A A . 173 HIS HB3 1 1
10 31488 1 1 173 HIS HD1 H 33.394 2.583 1.737 1.00 . A A . 173 HIS HD1 1 1
10 31489 1 1 173 HIS HD2 H 31.877 -1.290 1.661 1.00 . A A . 173 HIS HD2 1 1
10 31490 1 1 173 HIS HE1 H 34.867 1.245 3.271 1.00 . A A . 173 HIS HE1 1 1
10 31491 1 1 173 HIS HE2 H 34.062 -1.130 3.041 1.00 . A A . 173 HIS HE2 1 1
10 31492 1 1 173 HIS N N 30.664 1.728 -1.977 1.00 . A A . 173 HIS N 1 1
10 31493 1 1 173 HIS ND1 N 33.264 1.618 1.906 1.00 . A A . 173 HIS ND1 1 1
10 31494 1 1 173 HIS NE2 N 33.559 -0.347 2.704 1.00 . A A . 173 HIS NE2 1 1
10 31495 1 1 173 HIS O O 31.365 -1.026 -1.569 1.00 . A A . 173 HIS O 1 1
10 31496 1 1 174 HIS C C 35.225 -1.747 -0.868 1.00 . A A . 174 HIS C 1 1
10 31497 1 1 174 HIS CA C 34.070 -1.570 -1.837 1.00 . A A . 174 HIS CA 1 1
10 31498 1 1 174 HIS CB C 34.551 -1.753 -3.286 1.00 . A A . 174 HIS CB 1 1
10 31499 1 1 174 HIS CD2 C 35.636 0.366 -4.320 1.00 . A A . 174 HIS CD2 1 1
10 31500 1 1 174 HIS CE1 C 37.735 -0.136 -3.965 1.00 . A A . 174 HIS CE1 1 1
10 31501 1 1 174 HIS CG C 35.666 -0.834 -3.696 1.00 . A A . 174 HIS CG 1 1
10 31502 1 1 174 HIS H H 34.054 0.535 -1.618 1.00 . A A . 174 HIS H 1 1
10 31503 1 1 174 HIS HA H 33.316 -2.313 -1.617 1.00 . A A . 174 HIS HA 1 1
10 31504 1 1 174 HIS HB2 H 34.901 -2.767 -3.413 1.00 . A A . 174 HIS HB2 1 1
10 31505 1 1 174 HIS HB3 H 33.718 -1.583 -3.954 1.00 . A A . 174 HIS HB3 1 1
10 31506 1 1 174 HIS HD1 H 37.356 -1.927 -3.047 1.00 . A A . 174 HIS HD1 1 1
10 31507 1 1 174 HIS HD2 H 34.752 0.901 -4.637 1.00 . A A . 174 HIS HD2 1 1
10 31508 1 1 174 HIS HE1 H 38.815 -0.088 -3.943 1.00 . A A . 174 HIS HE1 1 1
10 31509 1 1 174 HIS HE2 H 37.227 1.493 -5.097 1.00 . A A . 174 HIS HE2 1 1
10 31510 1 1 174 HIS N N 33.474 -0.261 -1.631 1.00 . A A . 174 HIS N 1 1
10 31511 1 1 174 HIS ND1 N 36.998 -1.120 -3.487 1.00 . A A . 174 HIS ND1 1 1
10 31512 1 1 174 HIS NE2 N 36.936 0.779 -4.478 1.00 . A A . 174 HIS NE2 1 1
10 31513 1 1 174 HIS O O 35.635 -0.791 -0.210 1.00 . A A . 174 HIS O 1 1
10 31514 1 1 175 HIS C C 38.163 -2.735 -0.524 1.00 . A A . 175 HIS C 1 1
10 31515 1 1 175 HIS CA C 36.870 -3.226 0.102 1.00 . A A . 175 HIS CA 1 1
10 31516 1 1 175 HIS CB C 36.976 -4.718 0.423 1.00 . A A . 175 HIS CB 1 1
10 31517 1 1 175 HIS CD2 C 34.602 -5.630 0.929 1.00 . A A . 175 HIS CD2 1 1
10 31518 1 1 175 HIS CE1 C 34.800 -5.836 3.098 1.00 . A A . 175 HIS CE1 1 1
10 31519 1 1 175 HIS CG C 35.851 -5.231 1.265 1.00 . A A . 175 HIS CG 1 1
10 31520 1 1 175 HIS H H 35.383 -3.687 -1.333 1.00 . A A . 175 HIS H 1 1
10 31521 1 1 175 HIS HA H 36.702 -2.681 1.020 1.00 . A A . 175 HIS HA 1 1
10 31522 1 1 175 HIS HB2 H 36.980 -5.279 -0.500 1.00 . A A . 175 HIS HB2 1 1
10 31523 1 1 175 HIS HB3 H 37.899 -4.901 0.953 1.00 . A A . 175 HIS HB3 1 1
10 31524 1 1 175 HIS HD1 H 36.732 -5.167 3.178 1.00 . A A . 175 HIS HD1 1 1
10 31525 1 1 175 HIS HD2 H 34.179 -5.652 -0.066 1.00 . A A . 175 HIS HD2 1 1
10 31526 1 1 175 HIS HE1 H 34.581 -6.045 4.135 1.00 . A A . 175 HIS HE1 1 1
10 31527 1 1 175 HIS HE2 H 33.007 -6.194 2.180 1.00 . A A . 175 HIS HE2 1 1
10 31528 1 1 175 HIS N N 35.750 -2.956 -0.781 1.00 . A A . 175 HIS N 1 1
10 31529 1 1 175 HIS ND1 N 35.942 -5.373 2.630 1.00 . A A . 175 HIS ND1 1 1
10 31530 1 1 175 HIS NE2 N 33.971 -6.001 2.089 1.00 . A A . 175 HIS NE2 1 1
10 31531 1 1 175 HIS O O 38.348 -2.816 -1.740 1.00 . A A . 175 HIS O 1 1
10 31532 1 1 176 HIS C C 41.398 -2.321 0.787 1.00 . A A . 176 HIS C 1 1
10 31533 1 1 176 HIS CA C 40.335 -1.739 -0.132 1.00 . A A . 176 HIS CA 1 1
10 31534 1 1 176 HIS CB C 40.381 -0.208 -0.121 1.00 . A A . 176 HIS CB 1 1
10 31535 1 1 176 HIS CD2 C 42.074 0.484 -1.966 1.00 . A A . 176 HIS CD2 1 1
10 31536 1 1 176 HIS CE1 C 43.609 1.362 -0.674 1.00 . A A . 176 HIS CE1 1 1
10 31537 1 1 176 HIS CG C 41.644 0.372 -0.687 1.00 . A A . 176 HIS CG 1 1
10 31538 1 1 176 HIS H H 38.800 -2.129 1.260 1.00 . A A . 176 HIS H 1 1
10 31539 1 1 176 HIS HA H 40.501 -2.098 -1.136 1.00 . A A . 176 HIS HA 1 1
10 31540 1 1 176 HIS HB2 H 39.555 0.172 -0.703 1.00 . A A . 176 HIS HB2 1 1
10 31541 1 1 176 HIS HB3 H 40.283 0.138 0.897 1.00 . A A . 176 HIS HB3 1 1
10 31542 1 1 176 HIS HD1 H 42.602 1.012 1.081 1.00 . A A . 176 HIS HD1 1 1
10 31543 1 1 176 HIS HD2 H 41.551 0.149 -2.850 1.00 . A A . 176 HIS HD2 1 1
10 31544 1 1 176 HIS HE1 H 44.514 1.842 -0.333 1.00 . A A . 176 HIS HE1 1 1
10 31545 1 1 176 HIS HE2 H 43.766 1.480 -2.717 1.00 . A A . 176 HIS HE2 1 1
10 31546 1 1 176 HIS N N 39.035 -2.206 0.309 1.00 . A A . 176 HIS N 1 1
10 31547 1 1 176 HIS ND1 N 42.628 0.930 0.096 1.00 . A A . 176 HIS ND1 1 1
10 31548 1 1 176 HIS NE2 N 43.298 1.103 -1.931 1.00 . A A . 176 HIS NE2 1 1
10 31549 1 1 176 HIS O O 41.141 -2.514 1.978 1.00 . A A . 176 HIS O 1 1
10 31550 1 1 177 HIS C C 43.221 -4.706 1.291 1.00 . A A . 177 HIS C 1 1
10 31551 1 1 177 HIS CA C 43.639 -3.278 0.962 1.00 . A A . 177 HIS CA 1 1
10 31552 1 1 177 HIS CB C 44.025 -2.504 2.233 1.00 . A A . 177 HIS CB 1 1
10 31553 1 1 177 HIS CD2 C 46.387 -3.388 2.851 1.00 . A A . 177 HIS CD2 1 1
10 31554 1 1 177 HIS CE1 C 45.880 -4.319 4.766 1.00 . A A . 177 HIS CE1 1 1
10 31555 1 1 177 HIS CG C 45.064 -3.192 3.064 1.00 . A A . 177 HIS CG 1 1
10 31556 1 1 177 HIS H H 42.706 -2.406 -0.726 1.00 . A A . 177 HIS H 1 1
10 31557 1 1 177 HIS HA H 44.498 -3.320 0.306 1.00 . A A . 177 HIS HA 1 1
10 31558 1 1 177 HIS HB2 H 44.413 -1.536 1.953 1.00 . A A . 177 HIS HB2 1 1
10 31559 1 1 177 HIS HB3 H 43.144 -2.369 2.845 1.00 . A A . 177 HIS HB3 1 1
10 31560 1 1 177 HIS HD1 H 43.892 -3.816 4.707 1.00 . A A . 177 HIS HD1 1 1
10 31561 1 1 177 HIS HD2 H 46.955 -3.051 1.996 1.00 . A A . 177 HIS HD2 1 1
10 31562 1 1 177 HIS HE1 H 45.957 -4.851 5.702 1.00 . A A . 177 HIS HE1 1 1
10 31563 1 1 177 HIS HE2 H 47.756 -4.523 3.970 1.00 . A A . 177 HIS HE2 1 1
10 31564 1 1 177 HIS N N 42.567 -2.616 0.228 1.00 . A A . 177 HIS N 1 1
10 31565 1 1 177 HIS ND1 N 44.782 -3.787 4.271 1.00 . A A . 177 HIS ND1 1 1
10 31566 1 1 177 HIS NE2 N 46.869 -4.094 3.923 1.00 . A A . 177 HIS NE2 1 1
10 31567 1 1 177 HIS O O 42.661 -4.984 2.353 1.00 . A A . 177 HIS O 1 1
10 31568 1 1 178 LEU C C 43.744 -7.776 -0.656 1.00 . A A . 178 LEU C 1 1
10 31569 1 1 178 LEU CA C 43.074 -6.987 0.455 1.00 . A A . 178 LEU CA 1 1
10 31570 1 1 178 LEU CB C 41.545 -7.144 0.358 1.00 . A A . 178 LEU CB 1 1
10 31571 1 1 178 LEU CD1 C 39.467 -7.360 -1.031 1.00 . A A . 178 LEU CD1 1 1
10 31572 1 1 178 LEU CD2 C 41.019 -5.468 -1.465 1.00 . A A . 178 LEU CD2 1 1
10 31573 1 1 178 LEU CG C 40.920 -6.924 -1.032 1.00 . A A . 178 LEU CG 1 1
10 31574 1 1 178 LEU H H 43.953 -5.302 -0.465 1.00 . A A . 178 LEU H 1 1
10 31575 1 1 178 LEU HA H 43.415 -7.361 1.410 1.00 . A A . 178 LEU HA 1 1
10 31576 1 1 178 LEU HB2 H 41.291 -8.142 0.683 1.00 . A A . 178 LEU HB2 1 1
10 31577 1 1 178 LEU HB3 H 41.094 -6.440 1.042 1.00 . A A . 178 LEU HB3 1 1
10 31578 1 1 178 LEU HD11 H 39.045 -7.210 -2.014 1.00 . A A . 178 LEU HD11 1 1
10 31579 1 1 178 LEU HD12 H 38.916 -6.776 -0.309 1.00 . A A . 178 LEU HD12 1 1
10 31580 1 1 178 LEU HD13 H 39.407 -8.407 -0.770 1.00 . A A . 178 LEU HD13 1 1
10 31581 1 1 178 LEU HD21 H 42.057 -5.174 -1.502 1.00 . A A . 178 LEU HD21 1 1
10 31582 1 1 178 LEU HD22 H 40.492 -4.844 -0.757 1.00 . A A . 178 LEU HD22 1 1
10 31583 1 1 178 LEU HD23 H 40.576 -5.353 -2.444 1.00 . A A . 178 LEU HD23 1 1
10 31584 1 1 178 LEU HG H 41.449 -7.526 -1.758 1.00 . A A . 178 LEU HG 1 1
10 31585 1 1 178 LEU N N 43.470 -5.594 0.345 1.00 . A A . 178 LEU N 1 1
10 31586 1 1 178 LEU O O 43.999 -7.235 -1.731 1.00 . A A . 178 LEU O 1 1
10 31587 1 1 179 GLU C C 43.677 -10.229 -2.506 1.00 . A A . 179 GLU C 1 1
10 31588 1 1 179 GLU CA C 44.679 -9.853 -1.426 1.00 . A A . 179 GLU CA 1 1
10 31589 1 1 179 GLU CB C 45.306 -11.107 -0.814 1.00 . A A . 179 GLU CB 1 1
10 31590 1 1 179 GLU CD C 47.209 -11.136 -2.482 1.00 . A A . 179 GLU CD 1 1
10 31591 1 1 179 GLU CG C 46.106 -11.932 -1.813 1.00 . A A . 179 GLU CG 1 1
10 31592 1 1 179 GLU H H 43.791 -9.440 0.454 1.00 . A A . 179 GLU H 1 1
10 31593 1 1 179 GLU HA H 45.459 -9.256 -1.875 1.00 . A A . 179 GLU HA 1 1
10 31594 1 1 179 GLU HB2 H 45.966 -10.812 -0.012 1.00 . A A . 179 GLU HB2 1 1
10 31595 1 1 179 GLU HB3 H 44.520 -11.729 -0.413 1.00 . A A . 179 GLU HB3 1 1
10 31596 1 1 179 GLU HG2 H 46.551 -12.768 -1.295 1.00 . A A . 179 GLU HG2 1 1
10 31597 1 1 179 GLU HG3 H 45.434 -12.301 -2.576 1.00 . A A . 179 GLU HG3 1 1
10 31598 1 1 179 GLU N N 44.032 -9.040 -0.414 1.00 . A A . 179 GLU N 1 1
10 31599 1 1 179 GLU O O 42.705 -10.943 -2.255 1.00 . A A . 179 GLU O 1 1
10 31600 1 1 179 GLU OE1 O 48.261 -10.920 -1.845 1.00 . A A . 179 GLU OE1 1 1
10 31601 1 1 179 GLU OE2 O 47.033 -10.728 -3.651 1.00 . A A . 179 GLU OE2 1 1
10 31602 1 1 180 HIS C C 43.919 -10.270 -6.060 1.00 . A A . 180 HIS C 1 1
10 31603 1 1 180 HIS CA C 43.052 -9.998 -4.837 1.00 . A A . 180 HIS CA 1 1
10 31604 1 1 180 HIS CB C 42.052 -8.848 -5.082 1.00 . A A . 180 HIS CB 1 1
10 31605 1 1 180 HIS CD2 C 42.770 -6.714 -6.380 1.00 . A A . 180 HIS CD2 1 1
10 31606 1 1 180 HIS CE1 C 43.697 -5.620 -4.726 1.00 . A A . 180 HIS CE1 1 1
10 31607 1 1 180 HIS CG C 42.670 -7.490 -5.275 1.00 . A A . 180 HIS CG 1 1
10 31608 1 1 180 HIS H H 44.691 -9.129 -3.824 1.00 . A A . 180 HIS H 1 1
10 31609 1 1 180 HIS HA H 42.499 -10.897 -4.607 1.00 . A A . 180 HIS HA 1 1
10 31610 1 1 180 HIS HB2 H 41.478 -9.071 -5.968 1.00 . A A . 180 HIS HB2 1 1
10 31611 1 1 180 HIS HB3 H 41.380 -8.788 -4.238 1.00 . A A . 180 HIS HB3 1 1
10 31612 1 1 180 HIS HD1 H 43.364 -7.071 -3.320 1.00 . A A . 180 HIS HD1 1 1
10 31613 1 1 180 HIS HD2 H 42.410 -6.960 -7.369 1.00 . A A . 180 HIS HD2 1 1
10 31614 1 1 180 HIS HE1 H 44.200 -4.855 -4.154 1.00 . A A . 180 HIS HE1 1 1
10 31615 1 1 180 HIS HE2 H 43.790 -4.896 -6.641 1.00 . A A . 180 HIS HE2 1 1
10 31616 1 1 180 HIS N N 43.905 -9.713 -3.699 1.00 . A A . 180 HIS N 1 1
10 31617 1 1 180 HIS ND1 N 43.262 -6.773 -4.256 1.00 . A A . 180 HIS ND1 1 1
10 31618 1 1 180 HIS NE2 N 43.412 -5.560 -6.012 1.00 . A A . 180 HIS NE2 1 1
10 31619 1 1 180 HIS O O 44.462 -9.354 -6.675 1.00 . A A . 180 HIS O 1 1
10 31620 1 1 181 HIS C C 44.482 -11.587 -8.817 1.00 . A A . 181 HIS C 1 1
10 31621 1 1 181 HIS CA C 44.988 -11.969 -7.433 1.00 . A A . 181 HIS CA 1 1
10 31622 1 1 181 HIS CB C 45.216 -13.480 -7.362 1.00 . A A . 181 HIS CB 1 1
10 31623 1 1 181 HIS CD2 C 47.110 -13.659 -5.602 1.00 . A A . 181 HIS CD2 1 1
10 31624 1 1 181 HIS CE1 C 46.095 -14.965 -4.169 1.00 . A A . 181 HIS CE1 1 1
10 31625 1 1 181 HIS CG C 45.880 -13.924 -6.096 1.00 . A A . 181 HIS CG 1 1
10 31626 1 1 181 HIS H H 43.537 -12.225 -5.905 1.00 . A A . 181 HIS H 1 1
10 31627 1 1 181 HIS HA H 45.929 -11.469 -7.262 1.00 . A A . 181 HIS HA 1 1
10 31628 1 1 181 HIS HB2 H 44.264 -13.984 -7.434 1.00 . A A . 181 HIS HB2 1 1
10 31629 1 1 181 HIS HB3 H 45.841 -13.781 -8.191 1.00 . A A . 181 HIS HB3 1 1
10 31630 1 1 181 HIS HD1 H 44.360 -15.120 -5.250 1.00 . A A . 181 HIS HD1 1 1
10 31631 1 1 181 HIS HD2 H 47.868 -13.043 -6.066 1.00 . A A . 181 HIS HD2 1 1
10 31632 1 1 181 HIS HE1 H 45.887 -15.575 -3.302 1.00 . A A . 181 HIS HE1 1 1
10 31633 1 1 181 HIS HE2 H 48.050 -14.413 -3.878 1.00 . A A . 181 HIS HE2 1 1
10 31634 1 1 181 HIS N N 44.066 -11.544 -6.386 1.00 . A A . 181 HIS N 1 1
10 31635 1 1 181 HIS ND1 N 45.270 -14.746 -5.174 1.00 . A A . 181 HIS ND1 1 1
10 31636 1 1 181 HIS NE2 N 47.219 -14.318 -4.404 1.00 . A A . 181 HIS NE2 1 1
10 31637 1 1 181 HIS O O 45.277 -11.232 -9.689 1.00 . A A . 181 HIS O 1 1
10 31638 1 1 182 HIS C C 42.744 -12.461 -11.327 1.00 . A A . 182 HIS C 1 1
10 31639 1 1 182 HIS CA C 42.509 -11.360 -10.288 1.00 . A A . 182 HIS CA 1 1
10 31640 1 1 182 HIS CB C 42.971 -9.997 -10.826 1.00 . A A . 182 HIS CB 1 1
10 31641 1 1 182 HIS CD2 C 41.005 -9.150 -12.288 1.00 . A A . 182 HIS CD2 1 1
10 31642 1 1 182 HIS CE1 C 42.025 -9.140 -14.225 1.00 . A A . 182 HIS CE1 1 1
10 31643 1 1 182 HIS CG C 42.272 -9.574 -12.081 1.00 . A A . 182 HIS CG 1 1
10 31644 1 1 182 HIS H H 42.602 -12.000 -8.268 1.00 . A A . 182 HIS H 1 1
10 31645 1 1 182 HIS HA H 41.447 -11.308 -10.093 1.00 . A A . 182 HIS HA 1 1
10 31646 1 1 182 HIS HB2 H 42.790 -9.242 -10.077 1.00 . A A . 182 HIS HB2 1 1
10 31647 1 1 182 HIS HB3 H 44.031 -10.043 -11.033 1.00 . A A . 182 HIS HB3 1 1
10 31648 1 1 182 HIS HD1 H 43.823 -9.814 -13.500 1.00 . A A . 182 HIS HD1 1 1
10 31649 1 1 182 HIS HD2 H 40.237 -9.036 -11.534 1.00 . A A . 182 HIS HD2 1 1
10 31650 1 1 182 HIS HE1 H 42.227 -9.023 -15.279 1.00 . A A . 182 HIS HE1 1 1
10 31651 1 1 182 HIS HE2 H 40.026 -8.697 -14.092 1.00 . A A . 182 HIS HE2 1 1
10 31652 1 1 182 HIS N N 43.164 -11.683 -9.012 1.00 . A A . 182 HIS N 1 1
10 31653 1 1 182 HIS ND1 N 42.885 -9.556 -13.315 1.00 . A A . 182 HIS ND1 1 1
10 31654 1 1 182 HIS NE2 N 40.877 -8.889 -13.628 1.00 . A A . 182 HIS NE2 1 1
10 31655 1 1 182 HIS O O 41.858 -12.774 -12.125 1.00 . A A . 182 HIS O 1 1
10 31656 1 1 183 HIS C C 45.221 -15.091 -11.493 1.00 . A A . 183 HIS C 1 1
10 31657 1 1 183 HIS CA C 44.273 -14.136 -12.205 1.00 . A A . 183 HIS CA 1 1
10 31658 1 1 183 HIS CB C 44.918 -13.606 -13.490 1.00 . A A . 183 HIS CB 1 1
10 31659 1 1 183 HIS CD2 C 43.047 -14.525 -15.037 1.00 . A A . 183 HIS CD2 1 1
10 31660 1 1 183 HIS CE1 C 44.255 -14.881 -16.828 1.00 . A A . 183 HIS CE1 1 1
10 31661 1 1 183 HIS CG C 44.322 -14.174 -14.743 1.00 . A A . 183 HIS CG 1 1
10 31662 1 1 183 HIS H H 44.619 -12.707 -10.690 1.00 . A A . 183 HIS H 1 1
10 31663 1 1 183 HIS HA H 43.361 -14.661 -12.452 1.00 . A A . 183 HIS HA 1 1
10 31664 1 1 183 HIS HB2 H 44.803 -12.534 -13.526 1.00 . A A . 183 HIS HB2 1 1
10 31665 1 1 183 HIS HB3 H 45.970 -13.849 -13.482 1.00 . A A . 183 HIS HB3 1 1
10 31666 1 1 183 HIS HD1 H 46.023 -14.249 -16.003 1.00 . A A . 183 HIS HD1 1 1
10 31667 1 1 183 HIS HD2 H 42.198 -14.473 -14.370 1.00 . A A . 183 HIS HD2 1 1
10 31668 1 1 183 HIS HE1 H 44.551 -15.155 -17.831 1.00 . A A . 183 HIS HE1 1 1
10 31669 1 1 183 HIS HE2 H 42.239 -15.255 -16.837 1.00 . A A . 183 HIS HE2 1 1
10 31670 1 1 183 HIS N N 43.937 -13.036 -11.316 1.00 . A A . 183 HIS N 1 1
10 31671 1 1 183 HIS ND1 N 45.053 -14.411 -15.888 1.00 . A A . 183 HIS ND1 1 1
10 31672 1 1 183 HIS NE2 N 43.035 -14.959 -16.336 1.00 . A A . 183 HIS NE2 1 1
10 31673 1 1 183 HIS O O 46.169 -14.656 -10.837 1.00 . A A . 183 HIS O 1 1
10 31674 1 1 184 HIS C C 47.141 -17.504 -11.603 1.00 . A A . 184 HIS C 1 1
10 31675 1 1 184 HIS CA C 45.773 -17.399 -10.945 1.00 . A A . 184 HIS CA 1 1
10 31676 1 1 184 HIS CB C 45.082 -18.764 -10.969 1.00 . A A . 184 HIS CB 1 1
10 31677 1 1 184 HIS CD2 C 43.654 -18.913 -8.808 1.00 . A A . 184 HIS CD2 1 1
10 31678 1 1 184 HIS CE1 C 41.672 -18.912 -9.735 1.00 . A A . 184 HIS CE1 1 1
10 31679 1 1 184 HIS CG C 43.832 -18.830 -10.148 1.00 . A A . 184 HIS CG 1 1
10 31680 1 1 184 HIS H H 44.185 -16.669 -12.150 1.00 . A A . 184 HIS H 1 1
10 31681 1 1 184 HIS HA H 45.906 -17.093 -9.918 1.00 . A A . 184 HIS HA 1 1
10 31682 1 1 184 HIS HB2 H 44.819 -19.007 -11.988 1.00 . A A . 184 HIS HB2 1 1
10 31683 1 1 184 HIS HB3 H 45.767 -19.510 -10.594 1.00 . A A . 184 HIS HB3 1 1
10 31684 1 1 184 HIS HD1 H 42.363 -18.779 -11.659 1.00 . A A . 184 HIS HD1 1 1
10 31685 1 1 184 HIS HD2 H 44.433 -18.935 -8.059 1.00 . A A . 184 HIS HD2 1 1
10 31686 1 1 184 HIS HE1 H 40.600 -18.934 -9.872 1.00 . A A . 184 HIS HE1 1 1
10 31687 1 1 184 HIS HE2 H 41.871 -18.874 -7.695 1.00 . A A . 184 HIS HE2 1 1
10 31688 1 1 184 HIS N N 44.954 -16.385 -11.605 1.00 . A A . 184 HIS N 1 1
10 31689 1 1 184 HIS ND1 N 42.570 -18.832 -10.698 1.00 . A A . 184 HIS ND1 1 1
10 31690 1 1 184 HIS NE2 N 42.303 -18.963 -8.579 1.00 . A A . 184 HIS NE2 1 1
10 31691 1 1 184 HIS O O 48.166 -17.559 -10.922 1.00 . A A . 184 HIS O 1 1
10 31692 1 1 185 HIS C C 48.332 -16.715 -14.912 1.00 . A A . 185 HIS C 1 1
10 31693 1 1 185 HIS CA C 48.403 -17.601 -13.674 1.00 . A A . 185 HIS CA 1 1
10 31694 1 1 185 HIS CB C 48.766 -19.056 -14.044 1.00 . A A . 185 HIS CB 1 1
10 31695 1 1 185 HIS CD2 C 46.571 -20.417 -14.338 1.00 . A A . 185 HIS CD2 1 1
10 31696 1 1 185 HIS CE1 C 46.705 -20.787 -16.492 1.00 . A A . 185 HIS CE1 1 1
10 31697 1 1 185 HIS CG C 47.703 -19.820 -14.782 1.00 . A A . 185 HIS CG 1 1
10 31698 1 1 185 HIS H H 46.301 -17.488 -13.418 1.00 . A A . 185 HIS H 1 1
10 31699 1 1 185 HIS HA H 49.178 -17.211 -13.030 1.00 . A A . 185 HIS HA 1 1
10 31700 1 1 185 HIS HB2 H 49.647 -19.044 -14.667 1.00 . A A . 185 HIS HB2 1 1
10 31701 1 1 185 HIS HB3 H 48.991 -19.597 -13.136 1.00 . A A . 185 HIS HB3 1 1
10 31702 1 1 185 HIS HD1 H 48.461 -19.762 -16.757 1.00 . A A . 185 HIS HD1 1 1
10 31703 1 1 185 HIS HD2 H 46.207 -20.425 -13.320 1.00 . A A . 185 HIS HD2 1 1
10 31704 1 1 185 HIS HE1 H 46.486 -21.135 -17.491 1.00 . A A . 185 HIS HE1 1 1
10 31705 1 1 185 HIS HE2 H 45.161 -21.577 -15.393 1.00 . A A . 185 HIS HE2 1 1
10 31706 1 1 185 HIS N N 47.155 -17.531 -12.927 1.00 . A A . 185 HIS N 1 1
10 31707 1 1 185 HIS ND1 N 47.755 -20.072 -16.137 1.00 . A A . 185 HIS ND1 1 1
10 31708 1 1 185 HIS NE2 N 45.974 -21.010 -15.420 1.00 . A A . 185 HIS NE2 1 1
10 31709 1 1 185 HIS O O 47.673 -17.104 -15.893 1.00 . A A . 185 HIS O 1 1
10 31710 1 1 185 HIS OXT O 48.929 -15.619 -14.886 1.00 . A A . 185 HIS OXT 1 1
10 31711 2 2 1 ACE C C -16.203 -18.752 -4.060 1.00 . B B . 1001 ACE C 1 1
10 31712 2 2 1 ACE CH3 C -16.856 -19.023 -5.399 1.00 . B B . 1001 ACE CH3 1 1
10 31713 2 2 1 ACE H1 H -17.496 -18.190 -5.653 1.00 . B B . 1001 ACE H1 1 1
10 31714 2 2 1 ACE H2 H -17.440 -19.928 -5.331 1.00 . B B . 1001 ACE H2 1 1
10 31715 2 2 1 ACE H3 H -16.088 -19.137 -6.149 1.00 . B B . 1001 ACE H3 1 1
10 31716 2 2 1 ACE O O -16.679 -17.898 -3.313 1.00 . B B . 1001 ACE O 1 1
10 31717 2 2 2 GLY C C -13.313 -18.232 -2.610 1.00 . B B . 1002 GLY C 1 1
10 31718 2 2 2 GLY CA C -14.459 -19.208 -2.457 1.00 . B B . 1002 GLY CA 1 1
10 31719 2 2 2 GLY H H -14.776 -20.134 -4.338 1.00 . B B . 1002 GLY H 1 1
10 31720 2 2 2 GLY HA2 H -15.173 -18.807 -1.751 1.00 . B B . 1002 GLY HA2 1 1
10 31721 2 2 2 GLY HA3 H -14.074 -20.144 -2.077 1.00 . B B . 1002 GLY HA3 1 1
10 31722 2 2 2 GLY N N -15.127 -19.450 -3.720 1.00 . B B . 1002 GLY N 1 1
10 31723 2 2 2 GLY O O -12.147 -18.606 -2.501 1.00 . B B . 1002 GLY O 1 1
10 31724 2 2 3 CYS C C -12.497 -15.024 -1.959 1.00 . B B . 1003 CYS C 1 1
10 31725 2 2 3 CYS CA C -12.615 -15.975 -3.132 1.00 . B B . 1003 CYS CA 1 1
10 31726 2 2 3 CYS CB C -12.937 -15.173 -4.386 1.00 . B B . 1003 CYS CB 1 1
10 31727 2 2 3 CYS H H -14.587 -16.713 -2.892 1.00 . B B . 1003 CYS H 1 1
10 31728 2 2 3 CYS HA H -11.673 -16.480 -3.269 1.00 . B B . 1003 CYS HA 1 1
10 31729 2 2 3 CYS HB2 H -13.642 -14.389 -4.129 1.00 . B B . 1003 CYS HB2 1 1
10 31730 2 2 3 CYS HB3 H -12.025 -14.720 -4.746 1.00 . B B . 1003 CYS HB3 1 1
10 31731 2 2 3 CYS N N -13.636 -16.977 -2.879 1.00 . B B . 1003 CYS N 1 1
10 31732 2 2 3 CYS O O -12.849 -15.379 -0.840 1.00 . B B . 1003 CYS O 1 1
10 31733 2 2 3 CYS SG S -13.643 -16.140 -5.760 1.00 . B B . 1003 CYS SG 1 1
10 31734 2 2 4 VAL C C -11.418 -13.205 0.106 1.00 . B B . 1004 VAL C 1 1
10 31735 2 2 4 VAL CA C -11.845 -12.723 -1.285 1.00 . B B . 1004 VAL CA 1 1
10 31736 2 2 4 VAL CB C -13.089 -11.832 -1.264 1.00 . B B . 1004 VAL CB 1 1
10 31737 2 2 4 VAL CG1 C -13.108 -10.943 -2.496 1.00 . B B . 1004 VAL CG1 1 1
10 31738 2 2 4 VAL CG2 C -14.312 -12.670 -1.246 1.00 . B B . 1004 VAL CG2 1 1
10 31739 2 2 4 VAL H H -11.677 -13.657 -3.164 1.00 . B B . 1004 VAL H 1 1
10 31740 2 2 4 VAL HA H -11.059 -12.119 -1.660 1.00 . B B . 1004 VAL HA 1 1
10 31741 2 2 4 VAL HB H -13.071 -11.226 -0.390 1.00 . B B . 1004 VAL HB 1 1
10 31742 2 2 4 VAL HG11 H -12.204 -10.356 -2.535 1.00 . B B . 1004 VAL HG11 1 1
10 31743 2 2 4 VAL HG12 H -13.965 -10.286 -2.457 1.00 . B B . 1004 VAL HG12 1 1
10 31744 2 2 4 VAL HG13 H -13.171 -11.562 -3.381 1.00 . B B . 1004 VAL HG13 1 1
10 31745 2 2 4 VAL HG21 H -14.315 -13.269 -2.141 1.00 . B B . 1004 VAL HG21 1 1
10 31746 2 2 4 VAL HG22 H -15.182 -12.045 -1.213 1.00 . B B . 1004 VAL HG22 1 1
10 31747 2 2 4 VAL HG23 H -14.277 -13.310 -0.385 1.00 . B B . 1004 VAL HG23 1 1
10 31748 2 2 4 VAL N N -11.983 -13.818 -2.250 1.00 . B B . 1004 VAL N 1 1
10 31749 2 2 4 VAL O O -10.222 -13.375 0.317 1.00 . B B . 1004 VAL O 1 1
10 31750 2 2 5 GLY C C -10.998 -15.227 2.102 1.00 . B B . 1005 GLY C 1 1
10 31751 2 2 5 GLY CA C -12.157 -14.225 2.230 1.00 . B B . 1005 GLY CA 1 1
10 31752 2 2 5 GLY H H -13.200 -12.851 0.984 1.00 . B B . 1005 GLY H 1 1
10 31753 2 2 5 GLY HA2 H -11.991 -13.602 3.088 1.00 . B B . 1005 GLY HA2 1 1
10 31754 2 2 5 GLY HA3 H -13.065 -14.785 2.399 1.00 . B B . 1005 GLY HA3 1 1
10 31755 2 2 5 GLY N N -12.367 -13.375 1.046 1.00 . B B . 1005 GLY N 1 1
10 31756 2 2 5 GLY O O -10.203 -15.389 3.028 1.00 . B B . 1005 GLY O 1 1
10 31757 2 2 6 ARG C C -8.794 -16.353 -0.284 1.00 . B B . 1006 ARG C 1 1
10 31758 2 2 6 ARG CA C -9.838 -16.869 0.710 1.00 . B B . 1006 ARG CA 1 1
10 31759 2 2 6 ARG CB C -10.401 -18.174 0.158 1.00 . B B . 1006 ARG CB 1 1
10 31760 2 2 6 ARG CD C -10.442 -19.256 2.405 1.00 . B B . 1006 ARG CD 1 1
10 31761 2 2 6 ARG CG C -11.235 -18.952 1.146 1.00 . B B . 1006 ARG CG 1 1
10 31762 2 2 6 ARG CZ C -10.944 -19.884 4.729 1.00 . B B . 1006 ARG CZ 1 1
10 31763 2 2 6 ARG H H -11.622 -15.799 0.286 1.00 . B B . 1006 ARG H 1 1
10 31764 2 2 6 ARG HA H -9.352 -17.075 1.651 1.00 . B B . 1006 ARG HA 1 1
10 31765 2 2 6 ARG HB2 H -11.018 -17.951 -0.699 1.00 . B B . 1006 ARG HB2 1 1
10 31766 2 2 6 ARG HB3 H -9.579 -18.801 -0.157 1.00 . B B . 1006 ARG HB3 1 1
10 31767 2 2 6 ARG HD2 H -9.620 -19.907 2.148 1.00 . B B . 1006 ARG HD2 1 1
10 31768 2 2 6 ARG HD3 H -10.054 -18.328 2.800 1.00 . B B . 1006 ARG HD3 1 1
10 31769 2 2 6 ARG HE H -12.056 -20.396 3.138 1.00 . B B . 1006 ARG HE 1 1
10 31770 2 2 6 ARG HG2 H -12.110 -18.375 1.407 1.00 . B B . 1006 ARG HG2 1 1
10 31771 2 2 6 ARG HG3 H -11.532 -19.879 0.681 1.00 . B B . 1006 ARG HG3 1 1
10 31772 2 2 6 ARG HH11 H -9.331 -18.672 4.505 1.00 . B B . 1006 ARG HH11 1 1
10 31773 2 2 6 ARG HH12 H -9.656 -19.186 6.138 1.00 . B B . 1006 ARG HH12 1 1
10 31774 2 2 6 ARG HH21 H -12.502 -21.053 5.293 1.00 . B B . 1006 ARG HH21 1 1
10 31775 2 2 6 ARG HH22 H -11.466 -20.516 6.582 1.00 . B B . 1006 ARG HH22 1 1
10 31776 2 2 6 ARG N N -10.918 -15.918 0.962 1.00 . B B . 1006 ARG N 1 1
10 31777 2 2 6 ARG NE N -11.249 -19.905 3.435 1.00 . B B . 1006 ARG NE 1 1
10 31778 2 2 6 ARG NH1 N -9.897 -19.191 5.157 1.00 . B B . 1006 ARG NH1 1 1
10 31779 2 2 6 ARG NH2 N -11.696 -20.535 5.603 1.00 . B B . 1006 ARG NH2 1 1
10 31780 2 2 6 ARG O O -7.640 -16.767 -0.232 1.00 . B B . 1006 ARG O 1 1
10 31781 2 2 7 ALA C C -7.205 -14.217 -2.050 1.00 . B B . 1007 ALA C 1 1
10 31782 2 2 7 ALA CA C -8.369 -15.153 -2.356 1.00 . B B . 1007 ALA CA 1 1
10 31783 2 2 7 ALA CB C -9.222 -14.583 -3.475 1.00 . B B . 1007 ALA CB 1 1
10 31784 2 2 7 ALA H H -10.024 -14.971 -1.033 1.00 . B B . 1007 ALA H 1 1
10 31785 2 2 7 ALA HA H -7.960 -16.088 -2.710 1.00 . B B . 1007 ALA HA 1 1
10 31786 2 2 7 ALA HB1 H -8.611 -14.428 -4.351 1.00 . B B . 1007 ALA HB1 1 1
10 31787 2 2 7 ALA HB2 H -9.648 -13.643 -3.159 1.00 . B B . 1007 ALA HB2 1 1
10 31788 2 2 7 ALA HB3 H -10.016 -15.279 -3.708 1.00 . B B . 1007 ALA HB3 1 1
10 31789 2 2 7 ALA N N -9.189 -15.460 -1.182 1.00 . B B . 1007 ALA N 1 1
10 31790 2 2 7 ALA O O -6.051 -14.595 -2.236 1.00 . B B . 1007 ALA O 1 1
10 31791 2 2 8 LEU C C -5.552 -12.515 -0.225 1.00 . B B . 1008 LEU C 1 1
10 31792 2 2 8 LEU CA C -6.442 -12.014 -1.350 1.00 . B B . 1008 LEU CA 1 1
10 31793 2 2 8 LEU CB C -7.019 -10.629 -0.994 1.00 . B B . 1008 LEU CB 1 1
10 31794 2 2 8 LEU CD1 C -7.573 -10.195 -3.400 1.00 . B B . 1008 LEU CD1 1 1
10 31795 2 2 8 LEU CD2 C -9.418 -10.670 -1.787 1.00 . B B . 1008 LEU CD2 1 1
10 31796 2 2 8 LEU CG C -8.045 -10.037 -1.971 1.00 . B B . 1008 LEU CG 1 1
10 31797 2 2 8 LEU H H -8.425 -12.774 -1.375 1.00 . B B . 1008 LEU H 1 1
10 31798 2 2 8 LEU HA H -5.851 -11.932 -2.251 1.00 . B B . 1008 LEU HA 1 1
10 31799 2 2 8 LEU HB2 H -7.489 -10.703 -0.025 1.00 . B B . 1008 LEU HB2 1 1
10 31800 2 2 8 LEU HB3 H -6.195 -9.935 -0.916 1.00 . B B . 1008 LEU HB3 1 1
10 31801 2 2 8 LEU HD11 H -8.306 -9.774 -4.070 1.00 . B B . 1008 LEU HD11 1 1
10 31802 2 2 8 LEU HD12 H -7.443 -11.244 -3.618 1.00 . B B . 1008 LEU HD12 1 1
10 31803 2 2 8 LEU HD13 H -6.631 -9.682 -3.526 1.00 . B B . 1008 LEU HD13 1 1
10 31804 2 2 8 LEU HD21 H -9.774 -10.489 -0.782 1.00 . B B . 1008 LEU HD21 1 1
10 31805 2 2 8 LEU HD22 H -9.345 -11.735 -1.953 1.00 . B B . 1008 LEU HD22 1 1
10 31806 2 2 8 LEU HD23 H -10.116 -10.246 -2.497 1.00 . B B . 1008 LEU HD23 1 1
10 31807 2 2 8 LEU HG H -8.140 -8.978 -1.774 1.00 . B B . 1008 LEU HG 1 1
10 31808 2 2 8 LEU N N -7.497 -13.002 -1.591 1.00 . B B . 1008 LEU N 1 1
10 31809 2 2 8 LEU O O -4.327 -12.437 -0.304 1.00 . B B . 1008 LEU O 1 1
10 31810 2 2 9 ALA C C -4.450 -14.630 1.386 1.00 . B B . 1009 ALA C 1 1
10 31811 2 2 9 ALA CA C -5.582 -13.742 1.905 1.00 . B B . 1009 ALA CA 1 1
10 31812 2 2 9 ALA CB C -6.608 -14.638 2.569 1.00 . B B . 1009 ALA CB 1 1
10 31813 2 2 9 ALA H H -7.167 -12.804 0.896 1.00 . B B . 1009 ALA H 1 1
10 31814 2 2 9 ALA HA H -5.245 -13.017 2.646 1.00 . B B . 1009 ALA HA 1 1
10 31815 2 2 9 ALA HB1 H -6.145 -15.168 3.388 1.00 . B B . 1009 ALA HB1 1 1
10 31816 2 2 9 ALA HB2 H -6.984 -15.348 1.848 1.00 . B B . 1009 ALA HB2 1 1
10 31817 2 2 9 ALA HB3 H -7.423 -14.037 2.943 1.00 . B B . 1009 ALA HB3 1 1
10 31818 2 2 9 ALA N N -6.208 -13.013 0.816 1.00 . B B . 1009 ALA N 1 1
10 31819 2 2 9 ALA O O -3.314 -14.592 1.861 1.00 . B B . 1009 ALA O 1 1
10 31820 2 2 10 ALA C C -2.890 -15.824 -1.122 1.00 . B B . 1010 ALA C 1 1
10 31821 2 2 10 ALA CA C -3.937 -16.438 -0.202 1.00 . B B . 1010 ALA CA 1 1
10 31822 2 2 10 ALA CB C -4.777 -17.439 -0.979 1.00 . B B . 1010 ALA CB 1 1
10 31823 2 2 10 ALA H H -5.710 -15.322 0.005 1.00 . B B . 1010 ALA H 1 1
10 31824 2 2 10 ALA HA H -3.442 -16.963 0.603 1.00 . B B . 1010 ALA HA 1 1
10 31825 2 2 10 ALA HB1 H -5.362 -18.035 -0.294 1.00 . B B . 1010 ALA HB1 1 1
10 31826 2 2 10 ALA HB2 H -4.129 -18.083 -1.564 1.00 . B B . 1010 ALA HB2 1 1
10 31827 2 2 10 ALA HB3 H -5.442 -16.909 -1.650 1.00 . B B . 1010 ALA HB3 1 1
10 31828 2 2 10 ALA N N -4.810 -15.428 0.378 1.00 . B B . 1010 ALA N 1 1
10 31829 2 2 10 ALA O O -1.711 -16.168 -1.054 1.00 . B B . 1010 ALA O 1 1
10 31830 2 2 11 PHE C C -1.443 -13.370 -2.252 1.00 . B B . 1011 PHE C 1 1
10 31831 2 2 11 PHE CA C -2.428 -14.300 -2.952 1.00 . B B . 1011 PHE CA 1 1
10 31832 2 2 11 PHE CB C -3.225 -13.545 -4.020 1.00 . B B . 1011 PHE CB 1 1
10 31833 2 2 11 PHE CD1 C -2.858 -14.855 -6.119 1.00 . B B . 1011 PHE CD1 1 1
10 31834 2 2 11 PHE CD2 C -5.053 -14.839 -5.190 1.00 . B B . 1011 PHE CD2 1 1
10 31835 2 2 11 PHE CE1 C -3.297 -15.666 -7.143 1.00 . B B . 1011 PHE CE1 1 1
10 31836 2 2 11 PHE CE2 C -5.496 -15.646 -6.214 1.00 . B B . 1011 PHE CE2 1 1
10 31837 2 2 11 PHE CG C -3.725 -14.430 -5.129 1.00 . B B . 1011 PHE CG 1 1
10 31838 2 2 11 PHE CZ C -4.618 -16.062 -7.193 1.00 . B B . 1011 PHE CZ 1 1
10 31839 2 2 11 PHE H H -4.278 -14.676 -1.987 1.00 . B B . 1011 PHE H 1 1
10 31840 2 2 11 PHE HA H -1.867 -15.089 -3.432 1.00 . B B . 1011 PHE HA 1 1
10 31841 2 2 11 PHE HB2 H -4.080 -13.078 -3.558 1.00 . B B . 1011 PHE HB2 1 1
10 31842 2 2 11 PHE HB3 H -2.597 -12.783 -4.457 1.00 . B B . 1011 PHE HB3 1 1
10 31843 2 2 11 PHE HD1 H -1.825 -14.546 -6.084 1.00 . B B . 1011 PHE HD1 1 1
10 31844 2 2 11 PHE HD2 H -5.746 -14.525 -4.431 1.00 . B B . 1011 PHE HD2 1 1
10 31845 2 2 11 PHE HE1 H -2.603 -15.993 -7.905 1.00 . B B . 1011 PHE HE1 1 1
10 31846 2 2 11 PHE HE2 H -6.531 -15.958 -6.243 1.00 . B B . 1011 PHE HE2 1 1
10 31847 2 2 11 PHE HZ H -4.964 -16.696 -7.998 1.00 . B B . 1011 PHE HZ 1 1
10 31848 2 2 11 PHE N N -3.326 -14.928 -1.993 1.00 . B B . 1011 PHE N 1 1
10 31849 2 2 11 PHE O O -0.343 -13.126 -2.750 1.00 . B B . 1011 PHE O 1 1
10 31850 2 2 12 GLY C C 0.171 -12.753 0.330 1.00 . B B . 1012 GLY C 1 1
10 31851 2 2 12 GLY CA C -0.980 -12.011 -0.307 1.00 . B B . 1012 GLY CA 1 1
10 31852 2 2 12 GLY H H -2.736 -13.100 -0.749 1.00 . B B . 1012 GLY H 1 1
10 31853 2 2 12 GLY HA2 H -0.583 -11.245 -0.955 1.00 . B B . 1012 GLY HA2 1 1
10 31854 2 2 12 GLY HA3 H -1.569 -11.548 0.470 1.00 . B B . 1012 GLY HA3 1 1
10 31855 2 2 12 GLY N N -1.836 -12.881 -1.085 1.00 . B B . 1012 GLY N 1 1
10 31856 2 2 12 GLY O O 1.128 -12.141 0.797 1.00 . B B . 1012 GLY O 1 1
10 31857 2 2 13 ASP C C 2.412 -14.773 0.020 1.00 . B B . 1013 ASP C 1 1
10 31858 2 2 13 ASP CA C 1.150 -14.914 0.874 1.00 . B B . 1013 ASP CA 1 1
10 31859 2 2 13 ASP CB C 0.692 -16.374 0.902 1.00 . B B . 1013 ASP CB 1 1
10 31860 2 2 13 ASP CG C 1.597 -17.272 1.718 1.00 . B B . 1013 ASP CG 1 1
10 31861 2 2 13 ASP H H -0.740 -14.500 0.008 1.00 . B B . 1013 ASP H 1 1
10 31862 2 2 13 ASP HA H 1.367 -14.589 1.880 1.00 . B B . 1013 ASP HA 1 1
10 31863 2 2 13 ASP HB2 H -0.300 -16.422 1.326 1.00 . B B . 1013 ASP HB2 1 1
10 31864 2 2 13 ASP HB3 H 0.661 -16.750 -0.110 1.00 . B B . 1013 ASP HB3 1 1
10 31865 2 2 13 ASP N N 0.080 -14.075 0.345 1.00 . B B . 1013 ASP N 1 1
10 31866 2 2 13 ASP O O 3.523 -15.048 0.470 1.00 . B B . 1013 ASP O 1 1
10 31867 2 2 13 ASP OD1 O 2.598 -17.772 1.160 1.00 . B B . 1013 ASP OD1 1 1
10 31868 2 2 13 ASP OD2 O 1.339 -17.454 2.924 1.00 . B B . 1013 ASP OD2 1 1
10 31869 2 2 14 CYS C C 3.922 -12.758 -2.152 1.00 . B B . 1014 CYS C 1 1
10 31870 2 2 14 CYS CA C 3.325 -14.167 -2.168 1.00 . B B . 1014 CYS CA 1 1
10 31871 2 2 14 CYS CB C 2.836 -14.504 -3.578 1.00 . B B . 1014 CYS CB 1 1
10 31872 2 2 14 CYS H H 1.327 -14.032 -1.484 1.00 . B B . 1014 CYS H 1 1
10 31873 2 2 14 CYS HA H 4.093 -14.873 -1.889 1.00 . B B . 1014 CYS HA 1 1
10 31874 2 2 14 CYS HB2 H 1.831 -14.116 -3.704 1.00 . B B . 1014 CYS HB2 1 1
10 31875 2 2 14 CYS HB3 H 3.496 -14.033 -4.300 1.00 . B B . 1014 CYS HB3 1 1
10 31876 2 2 14 CYS N N 2.229 -14.305 -1.212 1.00 . B B . 1014 CYS N 1 1
10 31877 2 2 14 CYS O O 4.345 -12.244 -3.188 1.00 . B B . 1014 CYS O 1 1
10 31878 2 2 14 CYS SG S 2.785 -16.287 -3.956 1.00 . B B . 1014 CYS SG 1 1
10 31879 2 2 15 ILE C C 6.110 -10.895 -0.819 1.00 . B B . 1015 ILE C 1 1
10 31880 2 2 15 ILE CA C 4.582 -10.823 -0.829 1.00 . B B . 1015 ILE CA 1 1
10 31881 2 2 15 ILE CB C 4.107 -10.113 0.457 1.00 . B B . 1015 ILE CB 1 1
10 31882 2 2 15 ILE CD1 C 3.689 -10.480 2.954 1.00 . B B . 1015 ILE CD1 1 1
10 31883 2 2 15 ILE CG1 C 4.037 -11.111 1.624 1.00 . B B . 1015 ILE CG1 1 1
10 31884 2 2 15 ILE CG2 C 2.767 -9.428 0.224 1.00 . B B . 1015 ILE CG2 1 1
10 31885 2 2 15 ILE H H 3.607 -12.592 -0.187 1.00 . B B . 1015 ILE H 1 1
10 31886 2 2 15 ILE HA H 4.271 -10.226 -1.674 1.00 . B B . 1015 ILE HA 1 1
10 31887 2 2 15 ILE HB H 4.829 -9.346 0.698 1.00 . B B . 1015 ILE HB 1 1
10 31888 2 2 15 ILE HD11 H 3.654 -11.244 3.717 1.00 . B B . 1015 ILE HD11 1 1
10 31889 2 2 15 ILE HD12 H 2.725 -9.997 2.882 1.00 . B B . 1015 ILE HD12 1 1
10 31890 2 2 15 ILE HD13 H 4.440 -9.748 3.213 1.00 . B B . 1015 ILE HD13 1 1
10 31891 2 2 15 ILE HG12 H 3.285 -11.854 1.407 1.00 . B B . 1015 ILE HG12 1 1
10 31892 2 2 15 ILE HG13 H 4.996 -11.597 1.728 1.00 . B B . 1015 ILE HG13 1 1
10 31893 2 2 15 ILE HG21 H 2.869 -8.696 -0.565 1.00 . B B . 1015 ILE HG21 1 1
10 31894 2 2 15 ILE HG22 H 2.455 -8.933 1.132 1.00 . B B . 1015 ILE HG22 1 1
10 31895 2 2 15 ILE HG23 H 2.029 -10.163 -0.060 1.00 . B B . 1015 ILE HG23 1 1
10 31896 2 2 15 ILE N N 3.979 -12.145 -0.976 1.00 . B B . 1015 ILE N 1 1
10 31897 2 2 15 ILE O O 6.748 -10.685 0.213 1.00 . B B . 1015 ILE O 1 1
10 31898 2 2 16 ASN C C 8.597 -10.394 -3.250 1.00 . B B . 1016 ASN C 1 1
10 31899 2 2 16 ASN CA C 8.144 -11.263 -2.088 1.00 . B B . 1016 ASN CA 1 1
10 31900 2 2 16 ASN CB C 8.642 -12.700 -2.290 1.00 . B B . 1016 ASN CB 1 1
10 31901 2 2 16 ASN CG C 8.182 -13.309 -3.603 1.00 . B B . 1016 ASN CG 1 1
10 31902 2 2 16 ASN H H 6.135 -11.423 -2.744 1.00 . B B . 1016 ASN H 1 1
10 31903 2 2 16 ASN HA H 8.567 -10.869 -1.175 1.00 . B B . 1016 ASN HA 1 1
10 31904 2 2 16 ASN HB2 H 9.721 -12.705 -2.276 1.00 . B B . 1016 ASN HB2 1 1
10 31905 2 2 16 ASN HB3 H 8.274 -13.316 -1.482 1.00 . B B . 1016 ASN HB3 1 1
10 31906 2 2 16 ASN HD21 H 6.648 -14.181 -2.687 1.00 . B B . 1016 ASN HD21 1 1
10 31907 2 2 16 ASN HD22 H 6.775 -14.470 -4.397 1.00 . B B . 1016 ASN HD22 1 1
10 31908 2 2 16 ASN N N 6.694 -11.217 -1.962 1.00 . B B . 1016 ASN N 1 1
10 31909 2 2 16 ASN ND2 N 7.093 -14.059 -3.559 1.00 . B B . 1016 ASN ND2 1 1
10 31910 2 2 16 ASN O O 7.774 -9.834 -3.976 1.00 . B B . 1016 ASN O 1 1
10 31911 2 2 16 ASN OD1 O 8.813 -13.124 -4.644 1.00 . B B . 1016 ASN OD1 1 1
10 31912 2 2 17 ARG C C 10.686 -10.412 -5.724 1.00 . B B . 1017 ARG C 1 1
10 31913 2 2 17 ARG CA C 10.468 -9.512 -4.515 1.00 . B B . 1017 ARG CA 1 1
10 31914 2 2 17 ARG CB C 11.789 -8.868 -4.095 1.00 . B B . 1017 ARG CB 1 1
10 31915 2 2 17 ARG CD C 12.980 -7.247 -2.590 1.00 . B B . 1017 ARG CD 1 1
10 31916 2 2 17 ARG CG C 11.665 -7.945 -2.895 1.00 . B B . 1017 ARG CG 1 1
10 31917 2 2 17 ARG CZ C 14.302 -5.412 -3.586 1.00 . B B . 1017 ARG CZ 1 1
10 31918 2 2 17 ARG H H 10.512 -10.727 -2.785 1.00 . B B . 1017 ARG H 1 1
10 31919 2 2 17 ARG HA H 9.763 -8.737 -4.777 1.00 . B B . 1017 ARG HA 1 1
10 31920 2 2 17 ARG HB2 H 12.495 -9.647 -3.850 1.00 . B B . 1017 ARG HB2 1 1
10 31921 2 2 17 ARG HB3 H 12.176 -8.293 -4.925 1.00 . B B . 1017 ARG HB3 1 1
10 31922 2 2 17 ARG HD2 H 12.851 -6.630 -1.712 1.00 . B B . 1017 ARG HD2 1 1
10 31923 2 2 17 ARG HD3 H 13.735 -7.995 -2.396 1.00 . B B . 1017 ARG HD3 1 1
10 31924 2 2 17 ARG HE H 13.032 -6.590 -4.593 1.00 . B B . 1017 ARG HE 1 1
10 31925 2 2 17 ARG HG2 H 10.913 -7.197 -3.104 1.00 . B B . 1017 ARG HG2 1 1
10 31926 2 2 17 ARG HG3 H 11.368 -8.526 -2.035 1.00 . B B . 1017 ARG HG3 1 1
10 31927 2 2 17 ARG HH11 H 14.618 -5.686 -1.597 1.00 . B B . 1017 ARG HH11 1 1
10 31928 2 2 17 ARG HH12 H 15.519 -4.393 -2.326 1.00 . B B . 1017 ARG HH12 1 1
10 31929 2 2 17 ARG HH21 H 14.223 -4.901 -5.550 1.00 . B B . 1017 ARG HH21 1 1
10 31930 2 2 17 ARG HH22 H 15.303 -3.944 -4.573 1.00 . B B . 1017 ARG HH22 1 1
10 31931 2 2 17 ARG N N 9.904 -10.278 -3.418 1.00 . B B . 1017 ARG N 1 1
10 31932 2 2 17 ARG NE N 13.422 -6.404 -3.702 1.00 . B B . 1017 ARG NE 1 1
10 31933 2 2 17 ARG NH1 N 14.857 -5.140 -2.411 1.00 . B B . 1017 ARG NH1 1 1
10 31934 2 2 17 ARG NH2 N 14.635 -4.696 -4.654 1.00 . B B . 1017 ARG NH2 1 1
10 31935 2 2 17 ARG O O 11.723 -11.068 -5.846 1.00 . B B . 1017 ARG O 1 1
10 31936 2 2 18 NH2 HN1 H 8.899 -9.923 -6.434 1.00 . B B . 1018 NH2 HN1 1 1
10 31937 2 2 18 NH2 HN2 H 9.812 -11.031 -7.394 1.00 . B B . 1018 NH2 HN2 1 1
10 31938 2 2 18 NH2 N N 9.701 -10.461 -6.607 1.00 . B B . 1018 NH2 N 1 1
10 31939 3 3 1 . C1 C -12.648 -17.651 -5.675 1.00 . C B . 1100 33B C1 1 1
10 31940 3 3 1 . C12 C -3.252 -18.936 -3.296 1.00 . C B . 1100 33B C12 1 1
10 31941 3 3 1 . C13 C -2.419 -19.244 -2.225 1.00 . C B . 1100 33B C13 1 1
10 31942 3 3 1 . C14 C -2.720 -18.605 -4.519 1.00 . C B . 1100 33B C14 1 1
10 31943 3 3 1 . C15 C -1.037 -19.200 -2.401 1.00 . C B . 1100 33B C15 1 1
10 31944 3 3 1 . C16 C -1.358 -18.567 -4.704 1.00 . C B . 1100 33B C16 1 1
10 31945 3 3 1 . C17 C -0.508 -18.856 -3.649 1.00 . C B . 1100 33B C17 1 1
10 31946 3 3 1 . C19 C 1.547 -18.432 -2.768 1.00 . C B . 1100 33B C19 1 1
10 31947 3 3 1 . C2 C -11.183 -17.367 -5.330 1.00 . C B . 1100 33B C2 1 1
10 31948 3 3 1 . C20 C 1.803 -16.934 -2.585 1.00 . C B . 1100 33B C20 1 1
10 31949 3 3 1 . C4 C -9.248 -18.367 -4.556 1.00 . C B . 1100 33B C4 1 1
10 31950 3 3 1 . C5 C -8.686 -18.741 -3.326 1.00 . C B . 1100 33B C5 1 1
10 31951 3 3 1 . C6 C -8.401 -18.028 -5.625 1.00 . C B . 1100 33B C6 1 1
10 31952 3 3 1 . C7 C -7.303 -18.785 -3.177 1.00 . C B . 1100 33B C7 1 1
10 31953 3 3 1 . C8 C -7.036 -18.069 -5.451 1.00 . C B . 1100 33B C8 1 1
10 31954 3 3 1 . C9 C -6.487 -18.455 -4.250 1.00 . C B . 1100 33B C9 1 1
10 31955 3 3 1 . H1 H -13.065 -18.302 -4.921 1.00 . C B . 1100 33B H1 1 1
10 31956 3 3 1 . H13 H -2.839 -19.508 -1.267 1.00 . C B . 1100 33B H13 1 1
10 31957 3 3 1 . H14 H -3.382 -18.364 -5.329 1.00 . C B . 1100 33B H14 1 1
10 31958 3 3 1 . H15 H -0.377 -19.425 -1.576 1.00 . C B . 1100 33B H15 1 1
10 31959 3 3 1 . H1A H -12.691 -18.153 -6.632 1.00 . C B . 1100 33B H1A 1 1
10 31960 3 3 1 . H20 H 2.336 -16.775 -1.660 1.00 . C B . 1100 33B H20 1 1
10 31961 3 3 1 . H20A H 0.859 -16.412 -2.546 1.00 . C B . 1100 33B H20A 1 1
10 31962 3 3 1 . H5 H -9.326 -18.989 -2.486 1.00 . C B . 1100 33B H5 1 1
10 31963 3 3 1 . H7 H -6.867 -19.087 -2.236 1.00 . C B . 1100 33B H7 1 1
10 31964 3 3 1 . H8 H -6.384 -17.790 -6.266 1.00 . C B . 1100 33B H8 1 1
10 31965 3 3 1 . HN18 H 1.191 -18.778 -4.724 1.00 . C B . 1100 33B HN18 1 1
10 31966 3 3 1 . HN3 H -11.088 -19.085 -4.277 1.00 . C B . 1100 33B HN3 1 1
10 31967 3 3 1 . N10 N -5.173 -18.555 -4.183 1.00 . C B . 1100 33B N10 1 1
10 31968 3 3 1 . N11 N -4.566 -18.897 -3.179 1.00 . C B . 1100 33B N11 1 1
10 31969 3 3 1 . N18 N 0.801 -18.742 -3.823 1.00 . C B . 1100 33B N18 1 1
10 31970 3 3 1 . N3 N -10.576 -18.361 -4.690 1.00 . C B . 1100 33B N3 1 1
10 31971 3 3 1 . O19 O 2.013 -19.258 -1.984 1.00 . C B . 1100 33B O19 1 1
10 31972 3 3 1 . O2 O -10.648 -16.296 -5.615 1.00 . C B . 1100 33B O2 1 1
10 31973 3 3 1 . O61 O -8.974 -16.144 -7.423 1.00 . C B . 1100 33B O61 1 1
10 31974 3 3 1 . O62 O -10.405 -18.136 -7.400 1.00 . C B . 1100 33B O62 1 1
10 31975 3 3 1 . O63 O -8.121 -18.273 -8.255 1.00 . C B . 1100 33B O63 1 1
10 31976 3 3 1 . O71 O -1.822 -18.029 -7.271 1.00 . C B . 1100 33B O71 1 1
10 31977 3 3 1 . O72 O 0.050 -16.887 -6.187 1.00 . C B . 1100 33B O72 1 1
10 31978 3 3 1 . O73 O 0.215 -19.269 -6.732 1.00 . C B . 1100 33B O73 1 1
10 31979 3 3 1 . S17 S -0.710 -18.179 -6.275 1.00 . C B . 1100 33B S17 1 1
10 31980 3 3 1 . S6 S -9.004 -17.633 -7.223 1.00 . C B . 1100 33B S6 1 1
11 31981 1 1 1 MET C C -0.846 8.396 14.790 1.00 . A A . 1 MET C 1 1
11 31982 1 1 1 MET CA C -1.421 7.592 15.951 1.00 . A A . 1 MET CA 1 1
11 31983 1 1 1 MET CB C -1.778 8.530 17.119 1.00 . A A . 1 MET CB 1 1
11 31984 1 1 1 MET CE C 1.826 9.477 19.027 1.00 . A A . 1 MET CE 1 1
11 31985 1 1 1 MET CG C -0.598 9.310 17.689 1.00 . A A . 1 MET CG 1 1
11 31986 1 1 1 MET H1 H -0.819 6.057 17.230 1.00 . A A . 1 MET H1 1 1
11 31987 1 1 1 MET H2 H 0.459 6.991 16.628 1.00 . A A . 1 MET H2 1 1
11 31988 1 1 1 MET H3 H -0.304 5.858 15.630 1.00 . A A . 1 MET H3 1 1
11 31989 1 1 1 MET HA H -2.320 7.093 15.612 1.00 . A A . 1 MET HA 1 1
11 31990 1 1 1 MET HB2 H -2.515 9.240 16.776 1.00 . A A . 1 MET HB2 1 1
11 31991 1 1 1 MET HB3 H -2.209 7.941 17.915 1.00 . A A . 1 MET HB3 1 1
11 31992 1 1 1 MET HE1 H 1.378 10.252 19.634 1.00 . A A . 1 MET HE1 1 1
11 31993 1 1 1 MET HE2 H 2.239 9.917 18.131 1.00 . A A . 1 MET HE2 1 1
11 31994 1 1 1 MET HE3 H 2.613 8.992 19.586 1.00 . A A . 1 MET HE3 1 1
11 31995 1 1 1 MET HG2 H -0.079 9.793 16.874 1.00 . A A . 1 MET HG2 1 1
11 31996 1 1 1 MET HG3 H -0.978 10.063 18.366 1.00 . A A . 1 MET HG3 1 1
11 31997 1 1 1 MET N N -0.458 6.556 16.390 1.00 . A A . 1 MET N 1 1
11 31998 1 1 1 MET O O -1.141 9.582 14.633 1.00 . A A . 1 MET O 1 1
11 31999 1 1 1 MET SD S 0.577 8.271 18.581 1.00 . A A . 1 MET SD 1 1
11 32000 1 1 2 SER C C -0.388 8.807 11.780 1.00 . A A . 2 SER C 1 1
11 32001 1 1 2 SER CA C 0.619 8.402 12.852 1.00 . A A . 2 SER CA 1 1
11 32002 1 1 2 SER CB C 1.672 7.472 12.247 1.00 . A A . 2 SER CB 1 1
11 32003 1 1 2 SER H H 0.093 6.769 14.085 1.00 . A A . 2 SER H 1 1
11 32004 1 1 2 SER HA H 1.105 9.288 13.232 1.00 . A A . 2 SER HA 1 1
11 32005 1 1 2 SER HB2 H 1.181 6.696 11.679 1.00 . A A . 2 SER HB2 1 1
11 32006 1 1 2 SER HB3 H 2.319 8.041 11.594 1.00 . A A . 2 SER HB3 1 1
11 32007 1 1 2 SER HG H 1.957 6.137 13.658 1.00 . A A . 2 SER HG 1 1
11 32008 1 1 2 SER N N -0.044 7.739 13.961 1.00 . A A . 2 SER N 1 1
11 32009 1 1 2 SER O O -1.013 7.952 11.146 1.00 . A A . 2 SER O 1 1
11 32010 1 1 2 SER OG O 2.460 6.869 13.261 1.00 . A A . 2 SER OG 1 1
11 32011 1 1 3 GLN C C -0.865 10.221 9.157 1.00 . A A . 3 GLN C 1 1
11 32012 1 1 3 GLN CA C -1.406 10.622 10.523 1.00 . A A . 3 GLN CA 1 1
11 32013 1 1 3 GLN CB C -1.526 12.141 10.608 1.00 . A A . 3 GLN CB 1 1
11 32014 1 1 3 GLN CD C -3.872 12.232 11.544 1.00 . A A . 3 GLN CD 1 1
11 32015 1 1 3 GLN CG C -2.417 12.613 11.741 1.00 . A A . 3 GLN CG 1 1
11 32016 1 1 3 GLN H H -0.081 10.747 12.174 1.00 . A A . 3 GLN H 1 1
11 32017 1 1 3 GLN HA H -2.383 10.189 10.658 1.00 . A A . 3 GLN HA 1 1
11 32018 1 1 3 GLN HB2 H -0.542 12.562 10.752 1.00 . A A . 3 GLN HB2 1 1
11 32019 1 1 3 GLN HB3 H -1.935 12.511 9.678 1.00 . A A . 3 GLN HB3 1 1
11 32020 1 1 3 GLN HE21 H -4.156 12.245 13.511 1.00 . A A . 3 GLN HE21 1 1
11 32021 1 1 3 GLN HE22 H -5.541 11.849 12.547 1.00 . A A . 3 GLN HE22 1 1
11 32022 1 1 3 GLN HG2 H -2.071 12.158 12.654 1.00 . A A . 3 GLN HG2 1 1
11 32023 1 1 3 GLN HG3 H -2.345 13.688 11.821 1.00 . A A . 3 GLN HG3 1 1
11 32024 1 1 3 GLN N N -0.546 10.110 11.582 1.00 . A A . 3 GLN N 1 1
11 32025 1 1 3 GLN NE2 N -4.596 12.093 12.641 1.00 . A A . 3 GLN NE2 1 1
11 32026 1 1 3 GLN O O -1.592 10.198 8.170 1.00 . A A . 3 GLN O 1 1
11 32027 1 1 3 GLN OE1 O -4.346 12.077 10.417 1.00 . A A . 3 GLN OE1 1 1
11 32028 1 1 4 SER C C 0.507 8.233 7.285 1.00 . A A . 4 SER C 1 1
11 32029 1 1 4 SER CA C 1.093 9.506 7.899 1.00 . A A . 4 SER CA 1 1
11 32030 1 1 4 SER CB C 2.579 9.327 8.200 1.00 . A A . 4 SER CB 1 1
11 32031 1 1 4 SER H H 0.922 9.882 9.962 1.00 . A A . 4 SER H 1 1
11 32032 1 1 4 SER HA H 0.972 10.314 7.195 1.00 . A A . 4 SER HA 1 1
11 32033 1 1 4 SER HB2 H 3.033 8.717 7.431 1.00 . A A . 4 SER HB2 1 1
11 32034 1 1 4 SER HB3 H 3.059 10.293 8.228 1.00 . A A . 4 SER HB3 1 1
11 32035 1 1 4 SER HG H 3.703 8.570 9.635 1.00 . A A . 4 SER HG 1 1
11 32036 1 1 4 SER N N 0.413 9.882 9.125 1.00 . A A . 4 SER N 1 1
11 32037 1 1 4 SER O O 0.624 8.013 6.078 1.00 . A A . 4 SER O 1 1
11 32038 1 1 4 SER OG O 2.755 8.689 9.458 1.00 . A A . 4 SER OG 1 1
11 32039 1 1 5 ASN C C -1.901 6.570 6.646 1.00 . A A . 5 ASN C 1 1
11 32040 1 1 5 ASN CA C -0.791 6.197 7.616 1.00 . A A . 5 ASN CA 1 1
11 32041 1 1 5 ASN CB C -1.386 5.370 8.758 1.00 . A A . 5 ASN CB 1 1
11 32042 1 1 5 ASN CG C -0.372 4.953 9.802 1.00 . A A . 5 ASN CG 1 1
11 32043 1 1 5 ASN H H -0.168 7.617 9.068 1.00 . A A . 5 ASN H 1 1
11 32044 1 1 5 ASN HA H -0.053 5.607 7.095 1.00 . A A . 5 ASN HA 1 1
11 32045 1 1 5 ASN HB2 H -2.145 5.934 9.240 1.00 . A A . 5 ASN HB2 1 1
11 32046 1 1 5 ASN HB3 H -1.835 4.484 8.349 1.00 . A A . 5 ASN HB3 1 1
11 32047 1 1 5 ASN HD21 H -1.770 5.025 11.207 1.00 . A A . 5 ASN HD21 1 1
11 32048 1 1 5 ASN HD22 H -0.198 4.549 11.736 1.00 . A A . 5 ASN HD22 1 1
11 32049 1 1 5 ASN N N -0.137 7.409 8.111 1.00 . A A . 5 ASN N 1 1
11 32050 1 1 5 ASN ND2 N -0.825 4.832 11.039 1.00 . A A . 5 ASN ND2 1 1
11 32051 1 1 5 ASN O O -2.240 5.810 5.739 1.00 . A A . 5 ASN O 1 1
11 32052 1 1 5 ASN OD1 O 0.798 4.738 9.505 1.00 . A A . 5 ASN OD1 1 1
11 32053 1 1 6 ARG C C -2.978 8.430 4.569 1.00 . A A . 6 ARG C 1 1
11 32054 1 1 6 ARG CA C -3.498 8.286 5.989 1.00 . A A . 6 ARG CA 1 1
11 32055 1 1 6 ARG CB C -3.970 9.643 6.515 1.00 . A A . 6 ARG CB 1 1
11 32056 1 1 6 ARG CD C -6.197 9.398 5.392 1.00 . A A . 6 ARG CD 1 1
11 32057 1 1 6 ARG CG C -5.011 10.314 5.638 1.00 . A A . 6 ARG CG 1 1
11 32058 1 1 6 ARG CZ C -8.215 9.345 6.821 1.00 . A A . 6 ARG CZ 1 1
11 32059 1 1 6 ARG H H -2.147 8.303 7.609 1.00 . A A . 6 ARG H 1 1
11 32060 1 1 6 ARG HA H -4.326 7.595 5.993 1.00 . A A . 6 ARG HA 1 1
11 32061 1 1 6 ARG HB2 H -4.395 9.505 7.499 1.00 . A A . 6 ARG HB2 1 1
11 32062 1 1 6 ARG HB3 H -3.112 10.301 6.592 1.00 . A A . 6 ARG HB3 1 1
11 32063 1 1 6 ARG HD2 H -6.869 9.878 4.696 1.00 . A A . 6 ARG HD2 1 1
11 32064 1 1 6 ARG HD3 H -5.827 8.476 4.959 1.00 . A A . 6 ARG HD3 1 1
11 32065 1 1 6 ARG HE H -6.414 8.660 7.355 1.00 . A A . 6 ARG HE 1 1
11 32066 1 1 6 ARG HG2 H -5.358 11.213 6.126 1.00 . A A . 6 ARG HG2 1 1
11 32067 1 1 6 ARG HG3 H -4.559 10.567 4.689 1.00 . A A . 6 ARG HG3 1 1
11 32068 1 1 6 ARG HH11 H -8.502 10.182 5.004 1.00 . A A . 6 ARG HH11 1 1
11 32069 1 1 6 ARG HH12 H -9.908 10.135 6.023 1.00 . A A . 6 ARG HH12 1 1
11 32070 1 1 6 ARG HH21 H -8.247 8.566 8.692 1.00 . A A . 6 ARG HH21 1 1
11 32071 1 1 6 ARG HH22 H -9.765 9.220 8.132 1.00 . A A . 6 ARG HH22 1 1
11 32072 1 1 6 ARG N N -2.458 7.757 6.853 1.00 . A A . 6 ARG N 1 1
11 32073 1 1 6 ARG NE N -6.921 9.089 6.627 1.00 . A A . 6 ARG NE 1 1
11 32074 1 1 6 ARG NH1 N -8.928 9.931 5.870 1.00 . A A . 6 ARG NH1 1 1
11 32075 1 1 6 ARG NH2 N -8.789 9.015 7.970 1.00 . A A . 6 ARG NH2 1 1
11 32076 1 1 6 ARG O O -3.615 7.991 3.617 1.00 . A A . 6 ARG O 1 1
11 32077 1 1 7 GLU C C -0.988 7.983 2.395 1.00 . A A . 7 GLU C 1 1
11 32078 1 1 7 GLU CA C -1.180 9.279 3.164 1.00 . A A . 7 GLU CA 1 1
11 32079 1 1 7 GLU CB C 0.178 9.923 3.373 1.00 . A A . 7 GLU CB 1 1
11 32080 1 1 7 GLU CD C 1.514 11.709 4.476 1.00 . A A . 7 GLU CD 1 1
11 32081 1 1 7 GLU CG C 0.131 11.203 4.169 1.00 . A A . 7 GLU CG 1 1
11 32082 1 1 7 GLU H H -1.356 9.339 5.265 1.00 . A A . 7 GLU H 1 1
11 32083 1 1 7 GLU HA H -1.813 9.945 2.595 1.00 . A A . 7 GLU HA 1 1
11 32084 1 1 7 GLU HB2 H 0.817 9.225 3.894 1.00 . A A . 7 GLU HB2 1 1
11 32085 1 1 7 GLU HB3 H 0.610 10.140 2.408 1.00 . A A . 7 GLU HB3 1 1
11 32086 1 1 7 GLU HG2 H -0.394 11.945 3.595 1.00 . A A . 7 GLU HG2 1 1
11 32087 1 1 7 GLU HG3 H -0.391 11.024 5.097 1.00 . A A . 7 GLU HG3 1 1
11 32088 1 1 7 GLU N N -1.811 9.038 4.452 1.00 . A A . 7 GLU N 1 1
11 32089 1 1 7 GLU O O -1.355 7.888 1.228 1.00 . A A . 7 GLU O 1 1
11 32090 1 1 7 GLU OE1 O 2.278 11.940 3.523 1.00 . A A . 7 GLU OE1 1 1
11 32091 1 1 7 GLU OE2 O 1.865 11.831 5.666 1.00 . A A . 7 GLU OE2 1 1
11 32092 1 1 8 LEU C C -1.430 5.141 1.868 1.00 . A A . 8 LEU C 1 1
11 32093 1 1 8 LEU CA C -0.159 5.684 2.511 1.00 . A A . 8 LEU CA 1 1
11 32094 1 1 8 LEU CB C 0.287 4.766 3.644 1.00 . A A . 8 LEU CB 1 1
11 32095 1 1 8 LEU CD1 C 2.290 6.365 3.867 1.00 . A A . 8 LEU CD1 1 1
11 32096 1 1 8 LEU CD2 C 1.679 4.802 5.728 1.00 . A A . 8 LEU CD2 1 1
11 32097 1 1 8 LEU CG C 1.695 5.000 4.220 1.00 . A A . 8 LEU CG 1 1
11 32098 1 1 8 LEU H H -0.044 7.180 3.967 1.00 . A A . 8 LEU H 1 1
11 32099 1 1 8 LEU HA H 0.623 5.746 1.771 1.00 . A A . 8 LEU HA 1 1
11 32100 1 1 8 LEU HB2 H -0.421 4.871 4.453 1.00 . A A . 8 LEU HB2 1 1
11 32101 1 1 8 LEU HB3 H 0.240 3.747 3.287 1.00 . A A . 8 LEU HB3 1 1
11 32102 1 1 8 LEU HD11 H 1.624 7.152 4.198 1.00 . A A . 8 LEU HD11 1 1
11 32103 1 1 8 LEU HD12 H 2.427 6.437 2.792 1.00 . A A . 8 LEU HD12 1 1
11 32104 1 1 8 LEU HD13 H 3.255 6.476 4.361 1.00 . A A . 8 LEU HD13 1 1
11 32105 1 1 8 LEU HD21 H 2.646 5.064 6.136 1.00 . A A . 8 LEU HD21 1 1
11 32106 1 1 8 LEU HD22 H 1.465 3.766 5.948 1.00 . A A . 8 LEU HD22 1 1
11 32107 1 1 8 LEU HD23 H 0.914 5.429 6.174 1.00 . A A . 8 LEU HD23 1 1
11 32108 1 1 8 LEU HG H 2.339 4.265 3.808 1.00 . A A . 8 LEU HG 1 1
11 32109 1 1 8 LEU N N -0.382 7.005 3.062 1.00 . A A . 8 LEU N 1 1
11 32110 1 1 8 LEU O O -1.397 4.563 0.783 1.00 . A A . 8 LEU O 1 1
11 32111 1 1 9 VAL C C -4.221 5.839 0.845 1.00 . A A . 9 VAL C 1 1
11 32112 1 1 9 VAL CA C -3.843 4.958 2.034 1.00 . A A . 9 VAL CA 1 1
11 32113 1 1 9 VAL CB C -4.916 5.073 3.136 1.00 . A A . 9 VAL CB 1 1
11 32114 1 1 9 VAL CG1 C -6.304 4.863 2.569 1.00 . A A . 9 VAL CG1 1 1
11 32115 1 1 9 VAL CG2 C -4.647 4.075 4.248 1.00 . A A . 9 VAL CG2 1 1
11 32116 1 1 9 VAL H H -2.495 5.778 3.429 1.00 . A A . 9 VAL H 1 1
11 32117 1 1 9 VAL HA H -3.788 3.930 1.715 1.00 . A A . 9 VAL HA 1 1
11 32118 1 1 9 VAL HB H -4.869 6.068 3.555 1.00 . A A . 9 VAL HB 1 1
11 32119 1 1 9 VAL HG11 H -6.361 3.893 2.097 1.00 . A A . 9 VAL HG11 1 1
11 32120 1 1 9 VAL HG12 H -6.513 5.631 1.837 1.00 . A A . 9 VAL HG12 1 1
11 32121 1 1 9 VAL HG13 H -7.028 4.920 3.368 1.00 . A A . 9 VAL HG13 1 1
11 32122 1 1 9 VAL HG21 H -5.402 4.179 5.014 1.00 . A A . 9 VAL HG21 1 1
11 32123 1 1 9 VAL HG22 H -3.673 4.262 4.674 1.00 . A A . 9 VAL HG22 1 1
11 32124 1 1 9 VAL HG23 H -4.679 3.073 3.845 1.00 . A A . 9 VAL HG23 1 1
11 32125 1 1 9 VAL N N -2.545 5.345 2.551 1.00 . A A . 9 VAL N 1 1
11 32126 1 1 9 VAL O O -4.349 5.363 -0.282 1.00 . A A . 9 VAL O 1 1
11 32127 1 1 10 VAL C C -4.029 8.031 -1.180 1.00 . A A . 10 VAL C 1 1
11 32128 1 1 10 VAL CA C -4.815 8.111 0.126 1.00 . A A . 10 VAL CA 1 1
11 32129 1 1 10 VAL CB C -4.689 9.530 0.703 1.00 . A A . 10 VAL CB 1 1
11 32130 1 1 10 VAL CG1 C -5.097 10.578 -0.313 1.00 . A A . 10 VAL CG1 1 1
11 32131 1 1 10 VAL CG2 C -5.533 9.642 1.949 1.00 . A A . 10 VAL CG2 1 1
11 32132 1 1 10 VAL H H -4.184 7.435 2.034 1.00 . A A . 10 VAL H 1 1
11 32133 1 1 10 VAL HA H -5.859 7.928 -0.082 1.00 . A A . 10 VAL HA 1 1
11 32134 1 1 10 VAL HB H -3.659 9.700 0.975 1.00 . A A . 10 VAL HB 1 1
11 32135 1 1 10 VAL HG11 H -4.476 10.488 -1.191 1.00 . A A . 10 VAL HG11 1 1
11 32136 1 1 10 VAL HG12 H -4.974 11.559 0.119 1.00 . A A . 10 VAL HG12 1 1
11 32137 1 1 10 VAL HG13 H -6.133 10.430 -0.584 1.00 . A A . 10 VAL HG13 1 1
11 32138 1 1 10 VAL HG21 H -5.537 10.663 2.293 1.00 . A A . 10 VAL HG21 1 1
11 32139 1 1 10 VAL HG22 H -5.116 9.003 2.714 1.00 . A A . 10 VAL HG22 1 1
11 32140 1 1 10 VAL HG23 H -6.541 9.325 1.726 1.00 . A A . 10 VAL HG23 1 1
11 32141 1 1 10 VAL N N -4.377 7.127 1.118 1.00 . A A . 10 VAL N 1 1
11 32142 1 1 10 VAL O O -4.623 7.910 -2.254 1.00 . A A . 10 VAL O 1 1
11 32143 1 1 11 ASP C C -2.092 6.860 -3.110 1.00 . A A . 11 ASP C 1 1
11 32144 1 1 11 ASP CA C -1.851 8.105 -2.269 1.00 . A A . 11 ASP CA 1 1
11 32145 1 1 11 ASP CB C -0.372 8.194 -1.870 1.00 . A A . 11 ASP CB 1 1
11 32146 1 1 11 ASP CG C 0.556 8.293 -3.068 1.00 . A A . 11 ASP CG 1 1
11 32147 1 1 11 ASP H H -2.290 8.129 -0.192 1.00 . A A . 11 ASP H 1 1
11 32148 1 1 11 ASP HA H -2.107 8.975 -2.856 1.00 . A A . 11 ASP HA 1 1
11 32149 1 1 11 ASP HB2 H -0.226 9.069 -1.254 1.00 . A A . 11 ASP HB2 1 1
11 32150 1 1 11 ASP HB3 H -0.106 7.314 -1.304 1.00 . A A . 11 ASP HB3 1 1
11 32151 1 1 11 ASP N N -2.706 8.099 -1.086 1.00 . A A . 11 ASP N 1 1
11 32152 1 1 11 ASP O O -2.058 6.909 -4.341 1.00 . A A . 11 ASP O 1 1
11 32153 1 1 11 ASP OD1 O 0.340 9.181 -3.923 1.00 . A A . 11 ASP OD1 1 1
11 32154 1 1 11 ASP OD2 O 1.523 7.506 -3.152 1.00 . A A . 11 ASP OD2 1 1
11 32155 1 1 12 PHE C C -4.000 4.505 -3.793 1.00 . A A . 12 PHE C 1 1
11 32156 1 1 12 PHE CA C -2.621 4.505 -3.138 1.00 . A A . 12 PHE CA 1 1
11 32157 1 1 12 PHE CB C -2.484 3.311 -2.196 1.00 . A A . 12 PHE CB 1 1
11 32158 1 1 12 PHE CD1 C -2.961 1.411 -3.764 1.00 . A A . 12 PHE CD1 1 1
11 32159 1 1 12 PHE CD2 C -0.809 1.530 -2.749 1.00 . A A . 12 PHE CD2 1 1
11 32160 1 1 12 PHE CE1 C -2.582 0.268 -4.438 1.00 . A A . 12 PHE CE1 1 1
11 32161 1 1 12 PHE CE2 C -0.430 0.384 -3.417 1.00 . A A . 12 PHE CE2 1 1
11 32162 1 1 12 PHE CG C -2.079 2.055 -2.912 1.00 . A A . 12 PHE CG 1 1
11 32163 1 1 12 PHE CZ C -1.316 -0.247 -4.264 1.00 . A A . 12 PHE CZ 1 1
11 32164 1 1 12 PHE H H -2.444 5.779 -1.463 1.00 . A A . 12 PHE H 1 1
11 32165 1 1 12 PHE HA H -1.875 4.422 -3.913 1.00 . A A . 12 PHE HA 1 1
11 32166 1 1 12 PHE HB2 H -1.735 3.529 -1.449 1.00 . A A . 12 PHE HB2 1 1
11 32167 1 1 12 PHE HB3 H -3.433 3.130 -1.711 1.00 . A A . 12 PHE HB3 1 1
11 32168 1 1 12 PHE HD1 H -3.954 1.812 -3.900 1.00 . A A . 12 PHE HD1 1 1
11 32169 1 1 12 PHE HD2 H -0.113 2.022 -2.086 1.00 . A A . 12 PHE HD2 1 1
11 32170 1 1 12 PHE HE1 H -3.281 -0.225 -5.098 1.00 . A A . 12 PHE HE1 1 1
11 32171 1 1 12 PHE HE2 H 0.564 -0.018 -3.280 1.00 . A A . 12 PHE HE2 1 1
11 32172 1 1 12 PHE HZ H -1.019 -1.142 -4.790 1.00 . A A . 12 PHE HZ 1 1
11 32173 1 1 12 PHE N N -2.386 5.752 -2.442 1.00 . A A . 12 PHE N 1 1
11 32174 1 1 12 PHE O O -4.125 4.143 -4.964 1.00 . A A . 12 PHE O 1 1
11 32175 1 1 13 LEU C C -6.407 5.927 -4.821 1.00 . A A . 13 LEU C 1 1
11 32176 1 1 13 LEU CA C -6.381 4.983 -3.624 1.00 . A A . 13 LEU CA 1 1
11 32177 1 1 13 LEU CB C -7.416 5.428 -2.583 1.00 . A A . 13 LEU CB 1 1
11 32178 1 1 13 LEU CD1 C -7.005 4.014 -0.547 1.00 . A A . 13 LEU CD1 1 1
11 32179 1 1 13 LEU CD2 C -9.321 4.697 -1.111 1.00 . A A . 13 LEU CD2 1 1
11 32180 1 1 13 LEU CG C -7.960 4.323 -1.671 1.00 . A A . 13 LEU CG 1 1
11 32181 1 1 13 LEU H H -4.895 5.195 -2.115 1.00 . A A . 13 LEU H 1 1
11 32182 1 1 13 LEU HA H -6.636 3.991 -3.967 1.00 . A A . 13 LEU HA 1 1
11 32183 1 1 13 LEU HB2 H -6.961 6.185 -1.960 1.00 . A A . 13 LEU HB2 1 1
11 32184 1 1 13 LEU HB3 H -8.249 5.872 -3.105 1.00 . A A . 13 LEU HB3 1 1
11 32185 1 1 13 LEU HD11 H -6.882 4.894 0.069 1.00 . A A . 13 LEU HD11 1 1
11 32186 1 1 13 LEU HD12 H -6.050 3.717 -0.954 1.00 . A A . 13 LEU HD12 1 1
11 32187 1 1 13 LEU HD13 H -7.410 3.211 0.053 1.00 . A A . 13 LEU HD13 1 1
11 32188 1 1 13 LEU HD21 H -9.723 3.861 -0.557 1.00 . A A . 13 LEU HD21 1 1
11 32189 1 1 13 LEU HD22 H -9.988 4.948 -1.922 1.00 . A A . 13 LEU HD22 1 1
11 32190 1 1 13 LEU HD23 H -9.218 5.548 -0.453 1.00 . A A . 13 LEU HD23 1 1
11 32191 1 1 13 LEU HG H -8.074 3.424 -2.249 1.00 . A A . 13 LEU HG 1 1
11 32192 1 1 13 LEU N N -5.036 4.921 -3.056 1.00 . A A . 13 LEU N 1 1
11 32193 1 1 13 LEU O O -6.991 5.614 -5.860 1.00 . A A . 13 LEU O 1 1
11 32194 1 1 14 SER C C -4.967 7.437 -6.975 1.00 . A A . 14 SER C 1 1
11 32195 1 1 14 SER CA C -5.646 8.048 -5.750 1.00 . A A . 14 SER CA 1 1
11 32196 1 1 14 SER CB C -4.859 9.269 -5.264 1.00 . A A . 14 SER CB 1 1
11 32197 1 1 14 SER H H -5.298 7.255 -3.817 1.00 . A A . 14 SER H 1 1
11 32198 1 1 14 SER HA H -6.645 8.353 -6.016 1.00 . A A . 14 SER HA 1 1
11 32199 1 1 14 SER HB2 H -5.346 9.684 -4.394 1.00 . A A . 14 SER HB2 1 1
11 32200 1 1 14 SER HB3 H -3.859 8.962 -5.001 1.00 . A A . 14 SER HB3 1 1
11 32201 1 1 14 SER HG H -5.442 10.101 -6.952 1.00 . A A . 14 SER HG 1 1
11 32202 1 1 14 SER N N -5.741 7.066 -4.677 1.00 . A A . 14 SER N 1 1
11 32203 1 1 14 SER O O -5.370 7.679 -8.115 1.00 . A A . 14 SER O 1 1
11 32204 1 1 14 SER OG O -4.780 10.273 -6.261 1.00 . A A . 14 SER OG 1 1
11 32205 1 1 15 TYR C C -4.024 4.899 -8.478 1.00 . A A . 15 TYR C 1 1
11 32206 1 1 15 TYR CA C -3.191 5.981 -7.789 1.00 . A A . 15 TYR CA 1 1
11 32207 1 1 15 TYR CB C -1.903 5.386 -7.213 1.00 . A A . 15 TYR CB 1 1
11 32208 1 1 15 TYR CD1 C -0.470 5.706 -9.266 1.00 . A A . 15 TYR CD1 1 1
11 32209 1 1 15 TYR CD2 C -0.465 3.569 -8.211 1.00 . A A . 15 TYR CD2 1 1
11 32210 1 1 15 TYR CE1 C 0.425 5.247 -10.213 1.00 . A A . 15 TYR CE1 1 1
11 32211 1 1 15 TYR CE2 C 0.432 3.103 -9.151 1.00 . A A . 15 TYR CE2 1 1
11 32212 1 1 15 TYR CG C -0.930 4.877 -8.252 1.00 . A A . 15 TYR CG 1 1
11 32213 1 1 15 TYR CZ C 0.873 3.944 -10.149 1.00 . A A . 15 TYR CZ 1 1
11 32214 1 1 15 TYR H H -3.707 6.439 -5.791 1.00 . A A . 15 TYR H 1 1
11 32215 1 1 15 TYR HA H -2.936 6.739 -8.514 1.00 . A A . 15 TYR HA 1 1
11 32216 1 1 15 TYR HB2 H -1.395 6.143 -6.635 1.00 . A A . 15 TYR HB2 1 1
11 32217 1 1 15 TYR HB3 H -2.158 4.561 -6.566 1.00 . A A . 15 TYR HB3 1 1
11 32218 1 1 15 TYR HD1 H -0.823 6.725 -9.312 1.00 . A A . 15 TYR HD1 1 1
11 32219 1 1 15 TYR HD2 H -0.814 2.912 -7.429 1.00 . A A . 15 TYR HD2 1 1
11 32220 1 1 15 TYR HE1 H 0.770 5.906 -10.995 1.00 . A A . 15 TYR HE1 1 1
11 32221 1 1 15 TYR HE2 H 0.782 2.082 -9.103 1.00 . A A . 15 TYR HE2 1 1
11 32222 1 1 15 TYR HH H 1.478 2.620 -11.413 1.00 . A A . 15 TYR HH 1 1
11 32223 1 1 15 TYR N N -3.953 6.619 -6.724 1.00 . A A . 15 TYR N 1 1
11 32224 1 1 15 TYR O O -3.719 4.480 -9.594 1.00 . A A . 15 TYR O 1 1
11 32225 1 1 15 TYR OH O 1.772 3.484 -11.084 1.00 . A A . 15 TYR OH 1 1
11 32226 1 1 16 LYS C C -6.976 4.018 -9.275 1.00 . A A . 16 LYS C 1 1
11 32227 1 1 16 LYS CA C -5.945 3.416 -8.358 1.00 . A A . 16 LYS CA 1 1
11 32228 1 1 16 LYS CB C -6.642 2.655 -7.238 1.00 . A A . 16 LYS CB 1 1
11 32229 1 1 16 LYS CD C -4.880 0.838 -7.103 1.00 . A A . 16 LYS CD 1 1
11 32230 1 1 16 LYS CE C -3.587 1.435 -7.642 1.00 . A A . 16 LYS CE 1 1
11 32231 1 1 16 LYS CG C -5.702 1.868 -6.336 1.00 . A A . 16 LYS CG 1 1
11 32232 1 1 16 LYS H H -5.306 4.857 -6.940 1.00 . A A . 16 LYS H 1 1
11 32233 1 1 16 LYS HA H -5.337 2.735 -8.926 1.00 . A A . 16 LYS HA 1 1
11 32234 1 1 16 LYS HB2 H -7.187 3.369 -6.625 1.00 . A A . 16 LYS HB2 1 1
11 32235 1 1 16 LYS HB3 H -7.344 1.963 -7.677 1.00 . A A . 16 LYS HB3 1 1
11 32236 1 1 16 LYS HD2 H -4.636 0.023 -6.439 1.00 . A A . 16 LYS HD2 1 1
11 32237 1 1 16 LYS HD3 H -5.467 0.468 -7.931 1.00 . A A . 16 LYS HD3 1 1
11 32238 1 1 16 LYS HE2 H -3.818 2.059 -8.488 1.00 . A A . 16 LYS HE2 1 1
11 32239 1 1 16 LYS HE3 H -3.139 2.039 -6.870 1.00 . A A . 16 LYS HE3 1 1
11 32240 1 1 16 LYS HG2 H -5.026 2.558 -5.854 1.00 . A A . 16 LYS HG2 1 1
11 32241 1 1 16 LYS HG3 H -6.288 1.358 -5.586 1.00 . A A . 16 LYS HG3 1 1
11 32242 1 1 16 LYS HZ1 H -2.762 -0.483 -7.515 1.00 . A A . 16 LYS HZ1 1 1
11 32243 1 1 16 LYS HZ2 H -1.646 0.718 -7.945 1.00 . A A . 16 LYS HZ2 1 1
11 32244 1 1 16 LYS HZ3 H -2.768 0.163 -9.083 1.00 . A A . 16 LYS HZ3 1 1
11 32245 1 1 16 LYS N N -5.084 4.458 -7.814 1.00 . A A . 16 LYS N 1 1
11 32246 1 1 16 LYS NZ N -2.628 0.390 -8.078 1.00 . A A . 16 LYS NZ 1 1
11 32247 1 1 16 LYS O O -7.214 3.532 -10.371 1.00 . A A . 16 LYS O 1 1
11 32248 1 1 17 LEU C C -7.981 6.285 -10.910 1.00 . A A . 17 LEU C 1 1
11 32249 1 1 17 LEU CA C -8.561 5.826 -9.580 1.00 . A A . 17 LEU CA 1 1
11 32250 1 1 17 LEU CB C -9.021 6.989 -8.738 1.00 . A A . 17 LEU CB 1 1
11 32251 1 1 17 LEU CD1 C -9.540 7.625 -6.378 1.00 . A A . 17 LEU CD1 1 1
11 32252 1 1 17 LEU CD2 C -10.975 5.982 -7.596 1.00 . A A . 17 LEU CD2 1 1
11 32253 1 1 17 LEU CG C -9.577 6.525 -7.405 1.00 . A A . 17 LEU CG 1 1
11 32254 1 1 17 LEU H H -7.379 5.372 -7.890 1.00 . A A . 17 LEU H 1 1
11 32255 1 1 17 LEU HA H -9.408 5.177 -9.765 1.00 . A A . 17 LEU HA 1 1
11 32256 1 1 17 LEU HB2 H -8.188 7.654 -8.567 1.00 . A A . 17 LEU HB2 1 1
11 32257 1 1 17 LEU HB3 H -9.793 7.520 -9.267 1.00 . A A . 17 LEU HB3 1 1
11 32258 1 1 17 LEU HD11 H -8.513 7.758 -6.055 1.00 . A A . 17 LEU HD11 1 1
11 32259 1 1 17 LEU HD12 H -10.155 7.344 -5.533 1.00 . A A . 17 LEU HD12 1 1
11 32260 1 1 17 LEU HD13 H -9.906 8.541 -6.810 1.00 . A A . 17 LEU HD13 1 1
11 32261 1 1 17 LEU HD21 H -10.930 5.108 -8.231 1.00 . A A . 17 LEU HD21 1 1
11 32262 1 1 17 LEU HD22 H -11.594 6.734 -8.058 1.00 . A A . 17 LEU HD22 1 1
11 32263 1 1 17 LEU HD23 H -11.388 5.707 -6.638 1.00 . A A . 17 LEU HD23 1 1
11 32264 1 1 17 LEU HG H -8.962 5.717 -7.038 1.00 . A A . 17 LEU HG 1 1
11 32265 1 1 17 LEU N N -7.583 5.080 -8.808 1.00 . A A . 17 LEU N 1 1
11 32266 1 1 17 LEU O O -8.702 6.449 -11.899 1.00 . A A . 17 LEU O 1 1
11 32267 1 1 18 SER C C -6.147 5.782 -13.261 1.00 . A A . 18 SER C 1 1
11 32268 1 1 18 SER CA C -5.951 6.808 -12.130 1.00 . A A . 18 SER CA 1 1
11 32269 1 1 18 SER CB C -4.459 6.960 -11.808 1.00 . A A . 18 SER CB 1 1
11 32270 1 1 18 SER H H -6.182 6.357 -10.081 1.00 . A A . 18 SER H 1 1
11 32271 1 1 18 SER HA H -6.328 7.761 -12.465 1.00 . A A . 18 SER HA 1 1
11 32272 1 1 18 SER HB2 H -4.338 7.682 -11.014 1.00 . A A . 18 SER HB2 1 1
11 32273 1 1 18 SER HB3 H -4.065 6.008 -11.487 1.00 . A A . 18 SER HB3 1 1
11 32274 1 1 18 SER HG H -3.416 6.626 -13.443 1.00 . A A . 18 SER HG 1 1
11 32275 1 1 18 SER N N -6.675 6.451 -10.924 1.00 . A A . 18 SER N 1 1
11 32276 1 1 18 SER O O -6.223 6.167 -14.426 1.00 . A A . 18 SER O 1 1
11 32277 1 1 18 SER OG O -3.725 7.401 -12.939 1.00 . A A . 18 SER OG 1 1
11 32278 1 1 19 GLN C C -7.579 3.290 -14.680 1.00 . A A . 19 GLN C 1 1
11 32279 1 1 19 GLN CA C -6.238 3.454 -13.974 1.00 . A A . 19 GLN CA 1 1
11 32280 1 1 19 GLN CB C -5.777 2.109 -13.419 1.00 . A A . 19 GLN CB 1 1
11 32281 1 1 19 GLN CD C -6.320 0.132 -11.958 1.00 . A A . 19 GLN CD 1 1
11 32282 1 1 19 GLN CG C -6.690 1.545 -12.364 1.00 . A A . 19 GLN CG 1 1
11 32283 1 1 19 GLN H H -6.362 4.221 -11.995 1.00 . A A . 19 GLN H 1 1
11 32284 1 1 19 GLN HA H -5.533 3.774 -14.695 1.00 . A A . 19 GLN HA 1 1
11 32285 1 1 19 GLN HB2 H -5.727 1.403 -14.226 1.00 . A A . 19 GLN HB2 1 1
11 32286 1 1 19 GLN HB3 H -4.793 2.227 -12.990 1.00 . A A . 19 GLN HB3 1 1
11 32287 1 1 19 GLN HE21 H -7.060 0.432 -10.151 1.00 . A A . 19 GLN HE21 1 1
11 32288 1 1 19 GLN HE22 H -6.384 -1.134 -10.433 1.00 . A A . 19 GLN HE22 1 1
11 32289 1 1 19 GLN HG2 H -6.629 2.183 -11.500 1.00 . A A . 19 GLN HG2 1 1
11 32290 1 1 19 GLN HG3 H -7.700 1.551 -12.739 1.00 . A A . 19 GLN HG3 1 1
11 32291 1 1 19 GLN N N -6.261 4.486 -12.935 1.00 . A A . 19 GLN N 1 1
11 32292 1 1 19 GLN NE2 N -6.620 -0.225 -10.724 1.00 . A A . 19 GLN NE2 1 1
11 32293 1 1 19 GLN O O -7.686 2.567 -15.671 1.00 . A A . 19 GLN O 1 1
11 32294 1 1 19 GLN OE1 O -5.780 -0.637 -12.751 1.00 . A A . 19 GLN OE1 1 1
11 32295 1 1 20 LYS C C -10.252 5.250 -15.359 1.00 . A A . 20 LYS C 1 1
11 32296 1 1 20 LYS CA C -9.921 3.904 -14.777 1.00 . A A . 20 LYS CA 1 1
11 32297 1 1 20 LYS CB C -10.982 3.529 -13.765 1.00 . A A . 20 LYS CB 1 1
11 32298 1 1 20 LYS CD C -10.032 3.721 -11.508 1.00 . A A . 20 LYS CD 1 1
11 32299 1 1 20 LYS CE C -11.160 4.682 -11.204 1.00 . A A . 20 LYS CE 1 1
11 32300 1 1 20 LYS CG C -10.458 2.769 -12.569 1.00 . A A . 20 LYS CG 1 1
11 32301 1 1 20 LYS H H -8.441 4.504 -13.379 1.00 . A A . 20 LYS H 1 1
11 32302 1 1 20 LYS HA H -9.908 3.182 -15.556 1.00 . A A . 20 LYS HA 1 1
11 32303 1 1 20 LYS HB2 H -11.438 4.441 -13.408 1.00 . A A . 20 LYS HB2 1 1
11 32304 1 1 20 LYS HB3 H -11.733 2.929 -14.244 1.00 . A A . 20 LYS HB3 1 1
11 32305 1 1 20 LYS HD2 H -9.777 3.168 -10.617 1.00 . A A . 20 LYS HD2 1 1
11 32306 1 1 20 LYS HD3 H -9.169 4.275 -11.862 1.00 . A A . 20 LYS HD3 1 1
11 32307 1 1 20 LYS HE2 H -10.812 5.414 -10.506 1.00 . A A . 20 LYS HE2 1 1
11 32308 1 1 20 LYS HE3 H -11.435 5.157 -12.132 1.00 . A A . 20 LYS HE3 1 1
11 32309 1 1 20 LYS HG2 H -11.234 2.160 -12.181 1.00 . A A . 20 LYS HG2 1 1
11 32310 1 1 20 LYS HG3 H -9.616 2.161 -12.851 1.00 . A A . 20 LYS HG3 1 1
11 32311 1 1 20 LYS HZ1 H -12.093 3.405 -9.845 1.00 . A A . 20 LYS HZ1 1 1
11 32312 1 1 20 LYS HZ2 H -12.829 3.430 -11.374 1.00 . A A . 20 LYS HZ2 1 1
11 32313 1 1 20 LYS HZ3 H -13.038 4.726 -10.306 1.00 . A A . 20 LYS HZ3 1 1
11 32314 1 1 20 LYS N N -8.592 3.955 -14.171 1.00 . A A . 20 LYS N 1 1
11 32315 1 1 20 LYS NZ N -12.360 4.016 -10.642 1.00 . A A . 20 LYS NZ 1 1
11 32316 1 1 20 LYS O O -11.132 5.399 -16.204 1.00 . A A . 20 LYS O 1 1
11 32317 1 1 21 GLY C C -10.446 8.481 -14.517 1.00 . A A . 21 GLY C 1 1
11 32318 1 1 21 GLY CA C -9.630 7.565 -15.390 1.00 . A A . 21 GLY CA 1 1
11 32319 1 1 21 GLY H H -8.952 6.028 -14.101 1.00 . A A . 21 GLY H 1 1
11 32320 1 1 21 GLY HA2 H -8.634 7.961 -15.472 1.00 . A A . 21 GLY HA2 1 1
11 32321 1 1 21 GLY HA3 H -10.074 7.525 -16.373 1.00 . A A . 21 GLY HA3 1 1
11 32322 1 1 21 GLY N N -9.540 6.225 -14.862 1.00 . A A . 21 GLY N 1 1
11 32323 1 1 21 GLY O O -11.064 9.432 -14.996 1.00 . A A . 21 GLY O 1 1
11 32324 1 1 22 TYR C C -10.031 9.727 -11.375 1.00 . A A . 22 TYR C 1 1
11 32325 1 1 22 TYR CA C -11.083 9.072 -12.258 1.00 . A A . 22 TYR CA 1 1
11 32326 1 1 22 TYR CB C -12.078 8.316 -11.388 1.00 . A A . 22 TYR CB 1 1
11 32327 1 1 22 TYR CD1 C -13.299 6.725 -12.926 1.00 . A A . 22 TYR CD1 1 1
11 32328 1 1 22 TYR CD2 C -14.501 8.585 -12.048 1.00 . A A . 22 TYR CD2 1 1
11 32329 1 1 22 TYR CE1 C -14.426 6.317 -13.614 1.00 . A A . 22 TYR CE1 1 1
11 32330 1 1 22 TYR CE2 C -15.630 8.185 -12.733 1.00 . A A . 22 TYR CE2 1 1
11 32331 1 1 22 TYR CG C -13.316 7.864 -12.133 1.00 . A A . 22 TYR CG 1 1
11 32332 1 1 22 TYR CZ C -15.591 7.015 -13.487 1.00 . A A . 22 TYR CZ 1 1
11 32333 1 1 22 TYR H H -10.045 7.341 -12.932 1.00 . A A . 22 TYR H 1 1
11 32334 1 1 22 TYR HA H -11.608 9.842 -12.803 1.00 . A A . 22 TYR HA 1 1
11 32335 1 1 22 TYR HB2 H -11.596 7.438 -10.982 1.00 . A A . 22 TYR HB2 1 1
11 32336 1 1 22 TYR HB3 H -12.385 8.962 -10.576 1.00 . A A . 22 TYR HB3 1 1
11 32337 1 1 22 TYR HD1 H -12.386 6.151 -13.001 1.00 . A A . 22 TYR HD1 1 1
11 32338 1 1 22 TYR HD2 H -14.530 9.474 -11.435 1.00 . A A . 22 TYR HD2 1 1
11 32339 1 1 22 TYR HE1 H -14.393 5.428 -14.226 1.00 . A A . 22 TYR HE1 1 1
11 32340 1 1 22 TYR HE2 H -16.541 8.761 -12.653 1.00 . A A . 22 TYR HE2 1 1
11 32341 1 1 22 TYR HH H -17.117 7.432 -14.621 1.00 . A A . 22 TYR HH 1 1
11 32342 1 1 22 TYR N N -10.462 8.184 -13.232 1.00 . A A . 22 TYR N 1 1
11 32343 1 1 22 TYR O O -8.877 9.303 -11.353 1.00 . A A . 22 TYR O 1 1
11 32344 1 1 22 TYR OH O -16.709 6.657 -14.205 1.00 . A A . 22 TYR OH 1 1
11 32345 1 1 23 SER C C -9.882 11.206 -8.309 1.00 . A A . 23 SER C 1 1
11 32346 1 1 23 SER CA C -9.525 11.466 -9.766 1.00 . A A . 23 SER CA 1 1
11 32347 1 1 23 SER CB C -9.603 12.962 -10.045 1.00 . A A . 23 SER CB 1 1
11 32348 1 1 23 SER H H -11.366 11.052 -10.709 1.00 . A A . 23 SER H 1 1
11 32349 1 1 23 SER HA H -8.522 11.118 -9.956 1.00 . A A . 23 SER HA 1 1
11 32350 1 1 23 SER HB2 H -9.721 13.121 -11.099 1.00 . A A . 23 SER HB2 1 1
11 32351 1 1 23 SER HB3 H -10.461 13.369 -9.529 1.00 . A A . 23 SER HB3 1 1
11 32352 1 1 23 SER HG H -7.705 13.443 -10.196 1.00 . A A . 23 SER HG 1 1
11 32353 1 1 23 SER N N -10.433 10.755 -10.648 1.00 . A A . 23 SER N 1 1
11 32354 1 1 23 SER O O -11.029 10.893 -7.989 1.00 . A A . 23 SER O 1 1
11 32355 1 1 23 SER OG O -8.443 13.641 -9.596 1.00 . A A . 23 SER OG 1 1
11 32356 1 1 24 TRP C C -9.858 12.470 -5.494 1.00 . A A . 24 TRP C 1 1
11 32357 1 1 24 TRP CA C -9.123 11.236 -6.004 1.00 . A A . 24 TRP CA 1 1
11 32358 1 1 24 TRP CB C -7.785 11.079 -5.273 1.00 . A A . 24 TRP CB 1 1
11 32359 1 1 24 TRP CD1 C -7.590 12.158 -2.953 1.00 . A A . 24 TRP CD1 1 1
11 32360 1 1 24 TRP CD2 C -8.363 10.062 -2.935 1.00 . A A . 24 TRP CD2 1 1
11 32361 1 1 24 TRP CE2 C -8.314 10.534 -1.610 1.00 . A A . 24 TRP CE2 1 1
11 32362 1 1 24 TRP CE3 C -8.817 8.768 -3.169 1.00 . A A . 24 TRP CE3 1 1
11 32363 1 1 24 TRP CG C -7.901 11.116 -3.779 1.00 . A A . 24 TRP CG 1 1
11 32364 1 1 24 TRP CH2 C -9.145 8.491 -0.791 1.00 . A A . 24 TRP CH2 1 1
11 32365 1 1 24 TRP CZ2 C -8.704 9.753 -0.529 1.00 . A A . 24 TRP CZ2 1 1
11 32366 1 1 24 TRP CZ3 C -9.203 7.996 -2.095 1.00 . A A . 24 TRP CZ3 1 1
11 32367 1 1 24 TRP H H -7.985 11.510 -7.764 1.00 . A A . 24 TRP H 1 1
11 32368 1 1 24 TRP HA H -9.731 10.363 -5.822 1.00 . A A . 24 TRP HA 1 1
11 32369 1 1 24 TRP HB2 H -7.345 10.132 -5.547 1.00 . A A . 24 TRP HB2 1 1
11 32370 1 1 24 TRP HB3 H -7.122 11.875 -5.577 1.00 . A A . 24 TRP HB3 1 1
11 32371 1 1 24 TRP HD1 H -7.210 13.111 -3.293 1.00 . A A . 24 TRP HD1 1 1
11 32372 1 1 24 TRP HE1 H -7.709 12.403 -0.863 1.00 . A A . 24 TRP HE1 1 1
11 32373 1 1 24 TRP HE3 H -8.870 8.367 -4.171 1.00 . A A . 24 TRP HE3 1 1
11 32374 1 1 24 TRP HH2 H -9.458 7.848 0.019 1.00 . A A . 24 TRP HH2 1 1
11 32375 1 1 24 TRP HZ2 H -8.666 10.120 0.486 1.00 . A A . 24 TRP HZ2 1 1
11 32376 1 1 24 TRP HZ3 H -9.558 6.990 -2.259 1.00 . A A . 24 TRP HZ3 1 1
11 32377 1 1 24 TRP N N -8.897 11.341 -7.435 1.00 . A A . 24 TRP N 1 1
11 32378 1 1 24 TRP NE1 N -7.844 11.817 -1.646 1.00 . A A . 24 TRP NE1 1 1
11 32379 1 1 24 TRP O O -10.927 12.368 -4.891 1.00 . A A . 24 TRP O 1 1
11 32380 1 1 25 SER C C -11.217 15.186 -5.738 1.00 . A A . 25 SER C 1 1
11 32381 1 1 25 SER CA C -9.796 14.899 -5.254 1.00 . A A . 25 SER CA 1 1
11 32382 1 1 25 SER CB C -8.849 16.037 -5.652 1.00 . A A . 25 SER CB 1 1
11 32383 1 1 25 SER H H -8.490 13.647 -6.356 1.00 . A A . 25 SER H 1 1
11 32384 1 1 25 SER HA H -9.809 14.823 -4.178 1.00 . A A . 25 SER HA 1 1
11 32385 1 1 25 SER HB2 H -7.840 15.765 -5.384 1.00 . A A . 25 SER HB2 1 1
11 32386 1 1 25 SER HB3 H -8.906 16.190 -6.720 1.00 . A A . 25 SER HB3 1 1
11 32387 1 1 25 SER HG H -9.907 17.105 -4.368 1.00 . A A . 25 SER HG 1 1
11 32388 1 1 25 SER N N -9.291 13.636 -5.778 1.00 . A A . 25 SER N 1 1
11 32389 1 1 25 SER O O -11.981 15.855 -5.051 1.00 . A A . 25 SER O 1 1
11 32390 1 1 25 SER OG O -9.175 17.254 -5.000 1.00 . A A . 25 SER OG 1 1
11 32391 1 1 26 GLN C C -14.003 14.325 -6.473 1.00 . A A . 26 GLN C 1 1
11 32392 1 1 26 GLN CA C -12.938 14.866 -7.427 1.00 . A A . 26 GLN CA 1 1
11 32393 1 1 26 GLN CB C -13.100 14.193 -8.786 1.00 . A A . 26 GLN CB 1 1
11 32394 1 1 26 GLN CD C -12.562 14.204 -11.243 1.00 . A A . 26 GLN CD 1 1
11 32395 1 1 26 GLN CG C -12.384 14.906 -9.914 1.00 . A A . 26 GLN CG 1 1
11 32396 1 1 26 GLN H H -10.938 14.143 -7.432 1.00 . A A . 26 GLN H 1 1
11 32397 1 1 26 GLN HA H -13.087 15.928 -7.545 1.00 . A A . 26 GLN HA 1 1
11 32398 1 1 26 GLN HB2 H -12.712 13.188 -8.724 1.00 . A A . 26 GLN HB2 1 1
11 32399 1 1 26 GLN HB3 H -14.150 14.148 -9.027 1.00 . A A . 26 GLN HB3 1 1
11 32400 1 1 26 GLN HE21 H -12.400 15.933 -12.205 1.00 . A A . 26 GLN HE21 1 1
11 32401 1 1 26 GLN HE22 H -12.642 14.535 -13.198 1.00 . A A . 26 GLN HE22 1 1
11 32402 1 1 26 GLN HG2 H -12.777 15.906 -9.995 1.00 . A A . 26 GLN HG2 1 1
11 32403 1 1 26 GLN HG3 H -11.331 14.950 -9.682 1.00 . A A . 26 GLN HG3 1 1
11 32404 1 1 26 GLN N N -11.586 14.663 -6.907 1.00 . A A . 26 GLN N 1 1
11 32405 1 1 26 GLN NE2 N -12.533 14.966 -12.322 1.00 . A A . 26 GLN NE2 1 1
11 32406 1 1 26 GLN O O -15.141 14.797 -6.466 1.00 . A A . 26 GLN O 1 1
11 32407 1 1 26 GLN OE1 O -12.725 12.981 -11.297 1.00 . A A . 26 GLN OE1 1 1
11 32408 1 1 27 PHE C C -14.249 12.763 -3.347 1.00 . A A . 27 PHE C 1 1
11 32409 1 1 27 PHE CA C -14.597 12.644 -4.828 1.00 . A A . 27 PHE CA 1 1
11 32410 1 1 27 PHE CB C -14.633 11.170 -5.228 1.00 . A A . 27 PHE CB 1 1
11 32411 1 1 27 PHE CD1 C -16.000 11.557 -7.291 1.00 . A A . 27 PHE CD1 1 1
11 32412 1 1 27 PHE CD2 C -14.073 10.162 -7.458 1.00 . A A . 27 PHE CD2 1 1
11 32413 1 1 27 PHE CE1 C -16.260 11.362 -8.632 1.00 . A A . 27 PHE CE1 1 1
11 32414 1 1 27 PHE CE2 C -14.329 9.964 -8.800 1.00 . A A . 27 PHE CE2 1 1
11 32415 1 1 27 PHE CG C -14.906 10.960 -6.688 1.00 . A A . 27 PHE CG 1 1
11 32416 1 1 27 PHE CZ C -15.399 10.579 -9.394 1.00 . A A . 27 PHE CZ 1 1
11 32417 1 1 27 PHE H H -12.699 13.049 -5.660 1.00 . A A . 27 PHE H 1 1
11 32418 1 1 27 PHE HA H -15.569 13.077 -5.000 1.00 . A A . 27 PHE HA 1 1
11 32419 1 1 27 PHE HB2 H -13.675 10.723 -5.003 1.00 . A A . 27 PHE HB2 1 1
11 32420 1 1 27 PHE HB3 H -15.397 10.666 -4.664 1.00 . A A . 27 PHE HB3 1 1
11 32421 1 1 27 PHE HD1 H -16.655 12.181 -6.700 1.00 . A A . 27 PHE HD1 1 1
11 32422 1 1 27 PHE HD2 H -13.216 9.693 -6.998 1.00 . A A . 27 PHE HD2 1 1
11 32423 1 1 27 PHE HE1 H -17.118 11.833 -9.090 1.00 . A A . 27 PHE HE1 1 1
11 32424 1 1 27 PHE HE2 H -13.673 9.340 -9.389 1.00 . A A . 27 PHE HE2 1 1
11 32425 1 1 27 PHE HZ H -15.589 10.431 -10.447 1.00 . A A . 27 PHE HZ 1 1
11 32426 1 1 27 PHE N N -13.635 13.334 -5.673 1.00 . A A . 27 PHE N 1 1
11 32427 1 1 27 PHE O O -15.049 12.407 -2.479 1.00 . A A . 27 PHE O 1 1
11 32428 1 1 28 SER C C -12.643 14.537 -0.968 1.00 . A A . 28 SER C 1 1
11 32429 1 1 28 SER CA C -12.537 13.211 -1.707 1.00 . A A . 28 SER CA 1 1
11 32430 1 1 28 SER CB C -11.103 12.728 -1.740 1.00 . A A . 28 SER CB 1 1
11 32431 1 1 28 SER H H -12.525 13.671 -3.766 1.00 . A A . 28 SER H 1 1
11 32432 1 1 28 SER HA H -13.121 12.487 -1.167 1.00 . A A . 28 SER HA 1 1
11 32433 1 1 28 SER HB2 H -10.505 13.409 -2.330 1.00 . A A . 28 SER HB2 1 1
11 32434 1 1 28 SER HB3 H -10.712 12.675 -0.735 1.00 . A A . 28 SER HB3 1 1
11 32435 1 1 28 SER HG H -11.029 11.531 -3.284 1.00 . A A . 28 SER HG 1 1
11 32436 1 1 28 SER N N -13.059 13.256 -3.060 1.00 . A A . 28 SER N 1 1
11 32437 1 1 28 SER O O -13.149 15.528 -1.489 1.00 . A A . 28 SER O 1 1
11 32438 1 1 28 SER OG O -11.046 11.443 -2.324 1.00 . A A . 28 SER OG 1 1
11 32439 1 1 29 ASP C C -11.125 15.523 2.232 1.00 . A A . 29 ASP C 1 1
11 32440 1 1 29 ASP CA C -12.204 15.664 1.163 1.00 . A A . 29 ASP CA 1 1
11 32441 1 1 29 ASP CB C -13.589 15.756 1.804 1.00 . A A . 29 ASP CB 1 1
11 32442 1 1 29 ASP CG C -13.609 16.475 3.141 1.00 . A A . 29 ASP CG 1 1
11 32443 1 1 29 ASP H H -11.828 13.665 0.616 1.00 . A A . 29 ASP H 1 1
11 32444 1 1 29 ASP HA H -12.017 16.550 0.578 1.00 . A A . 29 ASP HA 1 1
11 32445 1 1 29 ASP HB2 H -14.240 16.286 1.129 1.00 . A A . 29 ASP HB2 1 1
11 32446 1 1 29 ASP HB3 H -13.965 14.754 1.949 1.00 . A A . 29 ASP HB3 1 1
11 32447 1 1 29 ASP N N -12.179 14.510 0.274 1.00 . A A . 29 ASP N 1 1
11 32448 1 1 29 ASP O O -10.733 16.497 2.878 1.00 . A A . 29 ASP O 1 1
11 32449 1 1 29 ASP OD1 O -13.555 17.720 3.157 1.00 . A A . 29 ASP OD1 1 1
11 32450 1 1 29 ASP OD2 O -13.694 15.790 4.181 1.00 . A A . 29 ASP OD2 1 1
11 32451 1 1 30 VAL C C -8.535 14.837 3.612 1.00 . A A . 30 VAL C 1 1
11 32452 1 1 30 VAL CA C -9.721 13.886 3.415 1.00 . A A . 30 VAL CA 1 1
11 32453 1 1 30 VAL CB C -9.220 12.445 3.140 1.00 . A A . 30 VAL CB 1 1
11 32454 1 1 30 VAL CG1 C -10.342 11.451 3.341 1.00 . A A . 30 VAL CG1 1 1
11 32455 1 1 30 VAL CG2 C -8.690 12.304 1.722 1.00 . A A . 30 VAL CG2 1 1
11 32456 1 1 30 VAL H H -10.816 13.656 1.637 1.00 . A A . 30 VAL H 1 1
11 32457 1 1 30 VAL HA H -10.306 13.867 4.323 1.00 . A A . 30 VAL HA 1 1
11 32458 1 1 30 VAL HB H -8.424 12.214 3.832 1.00 . A A . 30 VAL HB 1 1
11 32459 1 1 30 VAL HG11 H -11.168 11.712 2.695 1.00 . A A . 30 VAL HG11 1 1
11 32460 1 1 30 VAL HG12 H -10.666 11.471 4.371 1.00 . A A . 30 VAL HG12 1 1
11 32461 1 1 30 VAL HG13 H -9.991 10.462 3.089 1.00 . A A . 30 VAL HG13 1 1
11 32462 1 1 30 VAL HG21 H -7.692 12.709 1.667 1.00 . A A . 30 VAL HG21 1 1
11 32463 1 1 30 VAL HG22 H -9.334 12.849 1.044 1.00 . A A . 30 VAL HG22 1 1
11 32464 1 1 30 VAL HG23 H -8.673 11.260 1.444 1.00 . A A . 30 VAL HG23 1 1
11 32465 1 1 30 VAL N N -10.606 14.304 2.333 1.00 . A A . 30 VAL N 1 1
11 32466 1 1 30 VAL O O -8.477 15.575 4.590 1.00 . A A . 30 VAL O 1 1
11 32467 1 1 31 GLU C C -6.675 16.866 1.785 1.00 . A A . 31 GLU C 1 1
11 32468 1 1 31 GLU CA C -6.452 15.691 2.721 1.00 . A A . 31 GLU CA 1 1
11 32469 1 1 31 GLU CB C -5.191 14.905 2.350 1.00 . A A . 31 GLU CB 1 1
11 32470 1 1 31 GLU CD C -5.944 14.396 -0.030 1.00 . A A . 31 GLU CD 1 1
11 32471 1 1 31 GLU CG C -5.391 13.846 1.269 1.00 . A A . 31 GLU CG 1 1
11 32472 1 1 31 GLU H H -7.677 14.186 1.944 1.00 . A A . 31 GLU H 1 1
11 32473 1 1 31 GLU HA H -6.352 16.065 3.729 1.00 . A A . 31 GLU HA 1 1
11 32474 1 1 31 GLU HB2 H -4.434 15.597 2.008 1.00 . A A . 31 GLU HB2 1 1
11 32475 1 1 31 GLU HB3 H -4.834 14.408 3.236 1.00 . A A . 31 GLU HB3 1 1
11 32476 1 1 31 GLU HG2 H -4.440 13.381 1.060 1.00 . A A . 31 GLU HG2 1 1
11 32477 1 1 31 GLU HG3 H -6.077 13.099 1.643 1.00 . A A . 31 GLU HG3 1 1
11 32478 1 1 31 GLU N N -7.599 14.817 2.685 1.00 . A A . 31 GLU N 1 1
11 32479 1 1 31 GLU O O -5.814 17.733 1.622 1.00 . A A . 31 GLU O 1 1
11 32480 1 1 31 GLU OE1 O -5.159 14.967 -0.816 1.00 . A A . 31 GLU OE1 1 1
11 32481 1 1 31 GLU OE2 O -7.162 14.260 -0.267 1.00 . A A . 31 GLU OE2 1 1
11 32482 1 1 32 GLU C C -8.390 19.239 0.898 1.00 . A A . 32 GLU C 1 1
11 32483 1 1 32 GLU CA C -8.219 17.890 0.214 1.00 . A A . 32 GLU CA 1 1
11 32484 1 1 32 GLU CB C -9.514 17.502 -0.503 1.00 . A A . 32 GLU CB 1 1
11 32485 1 1 32 GLU CD C -11.281 18.227 -2.163 1.00 . A A . 32 GLU CD 1 1
11 32486 1 1 32 GLU CG C -10.113 18.646 -1.305 1.00 . A A . 32 GLU CG 1 1
11 32487 1 1 32 GLU H H -8.487 16.150 1.362 1.00 . A A . 32 GLU H 1 1
11 32488 1 1 32 GLU HA H -7.428 17.963 -0.513 1.00 . A A . 32 GLU HA 1 1
11 32489 1 1 32 GLU HB2 H -9.308 16.683 -1.179 1.00 . A A . 32 GLU HB2 1 1
11 32490 1 1 32 GLU HB3 H -10.245 17.177 0.233 1.00 . A A . 32 GLU HB3 1 1
11 32491 1 1 32 GLU HG2 H -10.457 19.402 -0.615 1.00 . A A . 32 GLU HG2 1 1
11 32492 1 1 32 GLU HG3 H -9.346 19.063 -1.942 1.00 . A A . 32 GLU HG3 1 1
11 32493 1 1 32 GLU N N -7.848 16.866 1.165 1.00 . A A . 32 GLU N 1 1
11 32494 1 1 32 GLU O O -7.741 20.222 0.535 1.00 . A A . 32 GLU O 1 1
11 32495 1 1 32 GLU OE1 O -11.050 17.673 -3.257 1.00 . A A . 32 GLU OE1 1 1
11 32496 1 1 32 GLU OE2 O -12.432 18.431 -1.735 1.00 . A A . 32 GLU OE2 1 1
11 32497 1 1 33 ASN C C -8.850 20.764 3.809 1.00 . A A . 33 ASN C 1 1
11 32498 1 1 33 ASN CA C -9.632 20.525 2.526 1.00 . A A . 33 ASN CA 1 1
11 32499 1 1 33 ASN CB C -11.136 20.530 2.803 1.00 . A A . 33 ASN CB 1 1
11 32500 1 1 33 ASN CG C -11.959 20.518 1.527 1.00 . A A . 33 ASN CG 1 1
11 32501 1 1 33 ASN H H -9.646 18.438 2.223 1.00 . A A . 33 ASN H 1 1
11 32502 1 1 33 ASN HA H -9.406 21.321 1.833 1.00 . A A . 33 ASN HA 1 1
11 32503 1 1 33 ASN HB2 H -11.390 19.649 3.375 1.00 . A A . 33 ASN HB2 1 1
11 32504 1 1 33 ASN HB3 H -11.391 21.410 3.370 1.00 . A A . 33 ASN HB3 1 1
11 32505 1 1 33 ASN HD21 H -12.102 18.538 1.606 1.00 . A A . 33 ASN HD21 1 1
11 32506 1 1 33 ASN HD22 H -12.872 19.293 0.253 1.00 . A A . 33 ASN HD22 1 1
11 32507 1 1 33 ASN N N -9.254 19.274 1.898 1.00 . A A . 33 ASN N 1 1
11 32508 1 1 33 ASN ND2 N -12.353 19.333 1.087 1.00 . A A . 33 ASN ND2 1 1
11 32509 1 1 33 ASN O O -8.241 21.817 3.983 1.00 . A A . 33 ASN O 1 1
11 32510 1 1 33 ASN OD1 O -12.250 21.566 0.949 1.00 . A A . 33 ASN OD1 1 1
11 32511 1 1 34 ARG C C -6.761 19.424 5.948 1.00 . A A . 34 ARG C 1 1
11 32512 1 1 34 ARG CA C -8.200 19.927 5.991 1.00 . A A . 34 ARG CA 1 1
11 32513 1 1 34 ARG CB C -8.987 19.170 7.062 1.00 . A A . 34 ARG CB 1 1
11 32514 1 1 34 ARG CD C -10.015 16.992 7.771 1.00 . A A . 34 ARG CD 1 1
11 32515 1 1 34 ARG CG C -9.071 17.678 6.803 1.00 . A A . 34 ARG CG 1 1
11 32516 1 1 34 ARG CZ C -11.135 15.014 6.823 1.00 . A A . 34 ARG CZ 1 1
11 32517 1 1 34 ARG H H -9.286 18.932 4.472 1.00 . A A . 34 ARG H 1 1
11 32518 1 1 34 ARG HA H -8.193 20.977 6.241 1.00 . A A . 34 ARG HA 1 1
11 32519 1 1 34 ARG HB2 H -8.511 19.324 8.019 1.00 . A A . 34 ARG HB2 1 1
11 32520 1 1 34 ARG HB3 H -9.992 19.565 7.101 1.00 . A A . 34 ARG HB3 1 1
11 32521 1 1 34 ARG HD2 H -9.645 17.128 8.776 1.00 . A A . 34 ARG HD2 1 1
11 32522 1 1 34 ARG HD3 H -10.992 17.443 7.682 1.00 . A A . 34 ARG HD3 1 1
11 32523 1 1 34 ARG HE H -9.408 14.977 7.850 1.00 . A A . 34 ARG HE 1 1
11 32524 1 1 34 ARG HG2 H -9.424 17.516 5.797 1.00 . A A . 34 ARG HG2 1 1
11 32525 1 1 34 ARG HG3 H -8.085 17.249 6.914 1.00 . A A . 34 ARG HG3 1 1
11 32526 1 1 34 ARG HH11 H -12.005 16.788 6.367 1.00 . A A . 34 ARG HH11 1 1
11 32527 1 1 34 ARG HH12 H -12.811 15.387 5.732 1.00 . A A . 34 ARG HH12 1 1
11 32528 1 1 34 ARG HH21 H -10.482 13.103 7.072 1.00 . A A . 34 ARG HH21 1 1
11 32529 1 1 34 ARG HH22 H -11.971 13.279 6.174 1.00 . A A . 34 ARG HH22 1 1
11 32530 1 1 34 ARG N N -8.849 19.780 4.695 1.00 . A A . 34 ARG N 1 1
11 32531 1 1 34 ARG NE N -10.126 15.562 7.496 1.00 . A A . 34 ARG NE 1 1
11 32532 1 1 34 ARG NH1 N -12.061 15.790 6.273 1.00 . A A . 34 ARG NH1 1 1
11 32533 1 1 34 ARG NH2 N -11.200 13.696 6.676 1.00 . A A . 34 ARG NH2 1 1
11 32534 1 1 34 ARG O O -6.380 18.661 5.054 1.00 . A A . 34 ARG O 1 1
11 32535 1 1 35 THR C C -4.343 18.573 8.236 1.00 . A A . 35 THR C 1 1
11 32536 1 1 35 THR CA C -4.580 19.436 7.007 1.00 . A A . 35 THR CA 1 1
11 32537 1 1 35 THR CB C -3.636 20.645 7.041 1.00 . A A . 35 THR CB 1 1
11 32538 1 1 35 THR CG2 C -3.299 21.109 5.636 1.00 . A A . 35 THR CG2 1 1
11 32539 1 1 35 THR H H -6.325 20.465 7.598 1.00 . A A . 35 THR H 1 1
11 32540 1 1 35 THR HA H -4.353 18.852 6.128 1.00 . A A . 35 THR HA 1 1
11 32541 1 1 35 THR HB H -2.723 20.346 7.533 1.00 . A A . 35 THR HB 1 1
11 32542 1 1 35 THR HG1 H -4.966 22.091 7.257 1.00 . A A . 35 THR HG1 1 1
11 32543 1 1 35 THR HG21 H -2.823 20.303 5.096 1.00 . A A . 35 THR HG21 1 1
11 32544 1 1 35 THR HG22 H -2.629 21.954 5.686 1.00 . A A . 35 THR HG22 1 1
11 32545 1 1 35 THR HG23 H -4.206 21.396 5.127 1.00 . A A . 35 THR HG23 1 1
11 32546 1 1 35 THR N N -5.967 19.852 6.916 1.00 . A A . 35 THR N 1 1
11 32547 1 1 35 THR O O -4.471 19.025 9.374 1.00 . A A . 35 THR O 1 1
11 32548 1 1 35 THR OG1 O -4.238 21.717 7.778 1.00 . A A . 35 THR OG1 1 1
11 32549 1 1 36 GLU C C -2.376 15.786 8.913 1.00 . A A . 36 GLU C 1 1
11 32550 1 1 36 GLU CA C -3.775 16.360 9.046 1.00 . A A . 36 GLU CA 1 1
11 32551 1 1 36 GLU CB C -4.811 15.241 8.973 1.00 . A A . 36 GLU CB 1 1
11 32552 1 1 36 GLU CD C -7.250 14.607 9.091 1.00 . A A . 36 GLU CD 1 1
11 32553 1 1 36 GLU CG C -6.236 15.727 9.174 1.00 . A A . 36 GLU CG 1 1
11 32554 1 1 36 GLU H H -3.916 17.038 7.049 1.00 . A A . 36 GLU H 1 1
11 32555 1 1 36 GLU HA H -3.864 16.869 9.994 1.00 . A A . 36 GLU HA 1 1
11 32556 1 1 36 GLU HB2 H -4.747 14.772 8.003 1.00 . A A . 36 GLU HB2 1 1
11 32557 1 1 36 GLU HB3 H -4.587 14.509 9.731 1.00 . A A . 36 GLU HB3 1 1
11 32558 1 1 36 GLU HG2 H -6.312 16.190 10.147 1.00 . A A . 36 GLU HG2 1 1
11 32559 1 1 36 GLU HG3 H -6.461 16.459 8.408 1.00 . A A . 36 GLU HG3 1 1
11 32560 1 1 36 GLU N N -4.015 17.322 7.987 1.00 . A A . 36 GLU N 1 1
11 32561 1 1 36 GLU O O -1.506 16.018 9.754 1.00 . A A . 36 GLU O 1 1
11 32562 1 1 36 GLU OE1 O -7.733 14.318 7.978 1.00 . A A . 36 GLU OE1 1 1
11 32563 1 1 36 GLU OE2 O -7.570 14.007 10.135 1.00 . A A . 36 GLU OE2 1 1
11 32564 1 1 37 ALA C C -0.152 15.364 6.506 1.00 . A A . 37 ALA C 1 1
11 32565 1 1 37 ALA CA C -0.870 14.488 7.527 1.00 . A A . 37 ALA CA 1 1
11 32566 1 1 37 ALA CB C -1.025 13.075 6.991 1.00 . A A . 37 ALA CB 1 1
11 32567 1 1 37 ALA H H -2.929 14.852 7.251 1.00 . A A . 37 ALA H 1 1
11 32568 1 1 37 ALA HA H -0.287 14.446 8.435 1.00 . A A . 37 ALA HA 1 1
11 32569 1 1 37 ALA HB1 H -0.050 12.659 6.785 1.00 . A A . 37 ALA HB1 1 1
11 32570 1 1 37 ALA HB2 H -1.607 13.097 6.082 1.00 . A A . 37 ALA HB2 1 1
11 32571 1 1 37 ALA HB3 H -1.528 12.465 7.726 1.00 . A A . 37 ALA HB3 1 1
11 32572 1 1 37 ALA N N -2.173 15.042 7.844 1.00 . A A . 37 ALA N 1 1
11 32573 1 1 37 ALA O O -0.800 16.020 5.688 1.00 . A A . 37 ALA O 1 1
11 32574 1 1 38 PRO C C 1.855 15.564 4.170 1.00 . A A . 38 PRO C 1 1
11 32575 1 1 38 PRO CA C 2.011 16.133 5.582 1.00 . A A . 38 PRO CA 1 1
11 32576 1 1 38 PRO CB C 3.451 15.940 6.104 1.00 . A A . 38 PRO CB 1 1
11 32577 1 1 38 PRO CD C 2.014 14.801 7.616 1.00 . A A . 38 PRO CD 1 1
11 32578 1 1 38 PRO CG C 3.286 15.585 7.537 1.00 . A A . 38 PRO CG 1 1
11 32579 1 1 38 PRO HA H 1.771 17.186 5.568 1.00 . A A . 38 PRO HA 1 1
11 32580 1 1 38 PRO HB2 H 3.953 15.146 5.560 1.00 . A A . 38 PRO HB2 1 1
11 32581 1 1 38 PRO HB3 H 4.002 16.858 5.990 1.00 . A A . 38 PRO HB3 1 1
11 32582 1 1 38 PRO HD2 H 2.200 13.760 7.404 1.00 . A A . 38 PRO HD2 1 1
11 32583 1 1 38 PRO HD3 H 1.553 14.918 8.586 1.00 . A A . 38 PRO HD3 1 1
11 32584 1 1 38 PRO HG2 H 4.117 14.977 7.858 1.00 . A A . 38 PRO HG2 1 1
11 32585 1 1 38 PRO HG3 H 3.215 16.481 8.136 1.00 . A A . 38 PRO HG3 1 1
11 32586 1 1 38 PRO N N 1.189 15.414 6.566 1.00 . A A . 38 PRO N 1 1
11 32587 1 1 38 PRO O O 1.050 14.663 3.934 1.00 . A A . 38 PRO O 1 1
11 32588 1 1 39 GLU C C 3.469 14.373 1.720 1.00 . A A . 39 GLU C 1 1
11 32589 1 1 39 GLU CA C 2.581 15.607 1.855 1.00 . A A . 39 GLU CA 1 1
11 32590 1 1 39 GLU CB C 3.025 16.699 0.881 1.00 . A A . 39 GLU CB 1 1
11 32591 1 1 39 GLU CD C 4.783 18.376 0.225 1.00 . A A . 39 GLU CD 1 1
11 32592 1 1 39 GLU CG C 4.385 17.294 1.203 1.00 . A A . 39 GLU CG 1 1
11 32593 1 1 39 GLU H H 3.180 16.870 3.447 1.00 . A A . 39 GLU H 1 1
11 32594 1 1 39 GLU HA H 1.566 15.329 1.630 1.00 . A A . 39 GLU HA 1 1
11 32595 1 1 39 GLU HB2 H 3.067 16.281 -0.114 1.00 . A A . 39 GLU HB2 1 1
11 32596 1 1 39 GLU HB3 H 2.296 17.495 0.897 1.00 . A A . 39 GLU HB3 1 1
11 32597 1 1 39 GLU HG2 H 4.354 17.718 2.195 1.00 . A A . 39 GLU HG2 1 1
11 32598 1 1 39 GLU HG3 H 5.125 16.508 1.170 1.00 . A A . 39 GLU HG3 1 1
11 32599 1 1 39 GLU N N 2.607 16.106 3.225 1.00 . A A . 39 GLU N 1 1
11 32600 1 1 39 GLU O O 3.516 13.725 0.672 1.00 . A A . 39 GLU O 1 1
11 32601 1 1 39 GLU OE1 O 4.386 19.542 0.431 1.00 . A A . 39 GLU OE1 1 1
11 32602 1 1 39 GLU OE2 O 5.484 18.065 -0.758 1.00 . A A . 39 GLU OE2 1 1
11 32603 1 1 40 GLY C C 6.126 13.078 3.843 1.00 . A A . 40 GLY C 1 1
11 32604 1 1 40 GLY CA C 5.037 12.910 2.815 1.00 . A A . 40 GLY CA 1 1
11 32605 1 1 40 GLY H H 4.054 14.593 3.606 1.00 . A A . 40 GLY H 1 1
11 32606 1 1 40 GLY HA2 H 4.464 12.023 3.047 1.00 . A A . 40 GLY HA2 1 1
11 32607 1 1 40 GLY HA3 H 5.487 12.797 1.841 1.00 . A A . 40 GLY HA3 1 1
11 32608 1 1 40 GLY N N 4.155 14.050 2.800 1.00 . A A . 40 GLY N 1 1
11 32609 1 1 40 GLY O O 7.290 13.261 3.489 1.00 . A A . 40 GLY O 1 1
11 32610 1 1 41 THR C C 7.712 12.075 6.265 1.00 . A A . 41 THR C 1 1
11 32611 1 1 41 THR CA C 6.714 13.246 6.186 1.00 . A A . 41 THR CA 1 1
11 32612 1 1 41 THR CB C 5.989 13.440 7.545 1.00 . A A . 41 THR CB 1 1
11 32613 1 1 41 THR CG2 C 4.820 12.475 7.705 1.00 . A A . 41 THR CG2 1 1
11 32614 1 1 41 THR H H 4.817 12.822 5.340 1.00 . A A . 41 THR H 1 1
11 32615 1 1 41 THR HA H 7.241 14.159 5.956 1.00 . A A . 41 THR HA 1 1
11 32616 1 1 41 THR HB H 5.600 14.448 7.575 1.00 . A A . 41 THR HB 1 1
11 32617 1 1 41 THR HG1 H 7.513 14.029 8.654 1.00 . A A . 41 THR HG1 1 1
11 32618 1 1 41 THR HG21 H 5.179 11.460 7.639 1.00 . A A . 41 THR HG21 1 1
11 32619 1 1 41 THR HG22 H 4.098 12.655 6.921 1.00 . A A . 41 THR HG22 1 1
11 32620 1 1 41 THR HG23 H 4.353 12.632 8.666 1.00 . A A . 41 THR HG23 1 1
11 32621 1 1 41 THR N N 5.752 13.023 5.118 1.00 . A A . 41 THR N 1 1
11 32622 1 1 41 THR O O 8.855 12.186 5.816 1.00 . A A . 41 THR O 1 1
11 32623 1 1 41 THR OG1 O 6.904 13.277 8.632 1.00 . A A . 41 THR OG1 1 1
11 32624 1 1 42 GLU C C 7.409 8.934 5.535 1.00 . A A . 42 GLU C 1 1
11 32625 1 1 42 GLU CA C 7.978 9.686 6.717 1.00 . A A . 42 GLU CA 1 1
11 32626 1 1 42 GLU CB C 7.767 8.860 7.986 1.00 . A A . 42 GLU CB 1 1
11 32627 1 1 42 GLU CD C 6.091 7.788 9.550 1.00 . A A . 42 GLU CD 1 1
11 32628 1 1 42 GLU CG C 6.329 8.372 8.176 1.00 . A A . 42 GLU CG 1 1
11 32629 1 1 42 GLU H H 6.442 10.988 7.348 1.00 . A A . 42 GLU H 1 1
11 32630 1 1 42 GLU HA H 9.029 9.878 6.565 1.00 . A A . 42 GLU HA 1 1
11 32631 1 1 42 GLU HB2 H 8.408 7.998 7.944 1.00 . A A . 42 GLU HB2 1 1
11 32632 1 1 42 GLU HB3 H 8.036 9.460 8.841 1.00 . A A . 42 GLU HB3 1 1
11 32633 1 1 42 GLU HG2 H 5.656 9.206 8.037 1.00 . A A . 42 GLU HG2 1 1
11 32634 1 1 42 GLU HG3 H 6.113 7.609 7.431 1.00 . A A . 42 GLU HG3 1 1
11 32635 1 1 42 GLU N N 7.269 10.956 6.824 1.00 . A A . 42 GLU N 1 1
11 32636 1 1 42 GLU O O 8.067 8.140 4.861 1.00 . A A . 42 GLU O 1 1
11 32637 1 1 42 GLU OE1 O 6.757 6.796 9.902 1.00 . A A . 42 GLU OE1 1 1
11 32638 1 1 42 GLU OE2 O 5.245 8.329 10.293 1.00 . A A . 42 GLU OE2 1 1
11 32639 1 1 43 SER C C 5.649 8.632 2.973 1.00 . A A . 43 SER C 1 1
11 32640 1 1 43 SER CA C 5.267 8.555 4.432 1.00 . A A . 43 SER CA 1 1
11 32641 1 1 43 SER CB C 3.912 9.169 4.637 1.00 . A A . 43 SER CB 1 1
11 32642 1 1 43 SER H H 5.807 10.042 5.783 1.00 . A A . 43 SER H 1 1
11 32643 1 1 43 SER HA H 5.229 7.524 4.739 1.00 . A A . 43 SER HA 1 1
11 32644 1 1 43 SER HB2 H 3.388 9.212 3.692 1.00 . A A . 43 SER HB2 1 1
11 32645 1 1 43 SER HB3 H 3.360 8.581 5.339 1.00 . A A . 43 SER HB3 1 1
11 32646 1 1 43 SER HG H 3.199 10.922 5.208 1.00 . A A . 43 SER HG 1 1
11 32647 1 1 43 SER N N 6.162 9.262 5.308 1.00 . A A . 43 SER N 1 1
11 32648 1 1 43 SER O O 5.205 7.815 2.188 1.00 . A A . 43 SER O 1 1
11 32649 1 1 43 SER OG O 4.069 10.483 5.150 1.00 . A A . 43 SER OG 1 1
11 32650 1 1 44 GLU C C 7.490 8.502 0.685 1.00 . A A . 44 GLU C 1 1
11 32651 1 1 44 GLU CA C 6.840 9.779 1.218 1.00 . A A . 44 GLU CA 1 1
11 32652 1 1 44 GLU CB C 7.791 10.960 1.066 1.00 . A A . 44 GLU CB 1 1
11 32653 1 1 44 GLU CD C 9.350 12.236 -0.436 1.00 . A A . 44 GLU CD 1 1
11 32654 1 1 44 GLU CG C 8.362 11.102 -0.331 1.00 . A A . 44 GLU CG 1 1
11 32655 1 1 44 GLU H H 6.741 10.254 3.287 1.00 . A A . 44 GLU H 1 1
11 32656 1 1 44 GLU HA H 5.946 9.975 0.642 1.00 . A A . 44 GLU HA 1 1
11 32657 1 1 44 GLU HB2 H 7.255 11.865 1.304 1.00 . A A . 44 GLU HB2 1 1
11 32658 1 1 44 GLU HB3 H 8.611 10.841 1.759 1.00 . A A . 44 GLU HB3 1 1
11 32659 1 1 44 GLU HG2 H 8.861 10.183 -0.598 1.00 . A A . 44 GLU HG2 1 1
11 32660 1 1 44 GLU HG3 H 7.551 11.284 -1.020 1.00 . A A . 44 GLU HG3 1 1
11 32661 1 1 44 GLU N N 6.435 9.618 2.609 1.00 . A A . 44 GLU N 1 1
11 32662 1 1 44 GLU O O 6.989 7.894 -0.253 1.00 . A A . 44 GLU O 1 1
11 32663 1 1 44 GLU OE1 O 10.550 12.010 -0.174 1.00 . A A . 44 GLU OE1 1 1
11 32664 1 1 44 GLU OE2 O 8.931 13.358 -0.775 1.00 . A A . 44 GLU OE2 1 1
11 32665 1 1 45 ALA C C 8.386 5.657 1.123 1.00 . A A . 45 ALA C 1 1
11 32666 1 1 45 ALA CA C 9.278 6.867 0.906 1.00 . A A . 45 ALA CA 1 1
11 32667 1 1 45 ALA CB C 10.576 6.720 1.683 1.00 . A A . 45 ALA CB 1 1
11 32668 1 1 45 ALA H H 8.917 8.597 2.073 1.00 . A A . 45 ALA H 1 1
11 32669 1 1 45 ALA HA H 9.515 6.939 -0.143 1.00 . A A . 45 ALA HA 1 1
11 32670 1 1 45 ALA HB1 H 11.197 7.586 1.511 1.00 . A A . 45 ALA HB1 1 1
11 32671 1 1 45 ALA HB2 H 11.094 5.833 1.352 1.00 . A A . 45 ALA HB2 1 1
11 32672 1 1 45 ALA HB3 H 10.358 6.638 2.737 1.00 . A A . 45 ALA HB3 1 1
11 32673 1 1 45 ALA N N 8.579 8.083 1.312 1.00 . A A . 45 ALA N 1 1
11 32674 1 1 45 ALA O O 8.385 4.716 0.332 1.00 . A A . 45 ALA O 1 1
11 32675 1 1 46 VAL C C 5.648 4.449 1.453 1.00 . A A . 46 VAL C 1 1
11 32676 1 1 46 VAL CA C 6.681 4.669 2.558 1.00 . A A . 46 VAL CA 1 1
11 32677 1 1 46 VAL CB C 5.953 5.069 3.841 1.00 . A A . 46 VAL CB 1 1
11 32678 1 1 46 VAL CG1 C 4.907 4.062 4.221 1.00 . A A . 46 VAL CG1 1 1
11 32679 1 1 46 VAL CG2 C 6.906 5.283 4.995 1.00 . A A . 46 VAL CG2 1 1
11 32680 1 1 46 VAL H H 7.682 6.503 2.778 1.00 . A A . 46 VAL H 1 1
11 32681 1 1 46 VAL HA H 7.228 3.756 2.736 1.00 . A A . 46 VAL HA 1 1
11 32682 1 1 46 VAL HB H 5.465 5.995 3.647 1.00 . A A . 46 VAL HB 1 1
11 32683 1 1 46 VAL HG11 H 4.221 3.940 3.397 1.00 . A A . 46 VAL HG11 1 1
11 32684 1 1 46 VAL HG12 H 4.374 4.423 5.091 1.00 . A A . 46 VAL HG12 1 1
11 32685 1 1 46 VAL HG13 H 5.378 3.119 4.449 1.00 . A A . 46 VAL HG13 1 1
11 32686 1 1 46 VAL HG21 H 6.335 5.591 5.861 1.00 . A A . 46 VAL HG21 1 1
11 32687 1 1 46 VAL HG22 H 7.617 6.053 4.736 1.00 . A A . 46 VAL HG22 1 1
11 32688 1 1 46 VAL HG23 H 7.425 4.363 5.211 1.00 . A A . 46 VAL HG23 1 1
11 32689 1 1 46 VAL N N 7.617 5.717 2.198 1.00 . A A . 46 VAL N 1 1
11 32690 1 1 46 VAL O O 5.556 3.364 0.880 1.00 . A A . 46 VAL O 1 1
11 32691 1 1 47 LYS C C 4.400 5.086 -1.190 1.00 . A A . 47 LYS C 1 1
11 32692 1 1 47 LYS CA C 3.809 5.416 0.171 1.00 . A A . 47 LYS CA 1 1
11 32693 1 1 47 LYS CB C 3.051 6.746 0.098 1.00 . A A . 47 LYS CB 1 1
11 32694 1 1 47 LYS CD C 3.202 9.199 -0.490 1.00 . A A . 47 LYS CD 1 1
11 32695 1 1 47 LYS CE C 2.806 9.520 0.935 1.00 . A A . 47 LYS CE 1 1
11 32696 1 1 47 LYS CG C 3.836 7.829 -0.613 1.00 . A A . 47 LYS CG 1 1
11 32697 1 1 47 LYS H H 5.065 6.359 1.595 1.00 . A A . 47 LYS H 1 1
11 32698 1 1 47 LYS HA H 3.131 4.637 0.471 1.00 . A A . 47 LYS HA 1 1
11 32699 1 1 47 LYS HB2 H 2.124 6.595 -0.432 1.00 . A A . 47 LYS HB2 1 1
11 32700 1 1 47 LYS HB3 H 2.836 7.084 1.100 1.00 . A A . 47 LYS HB3 1 1
11 32701 1 1 47 LYS HD2 H 3.915 9.937 -0.821 1.00 . A A . 47 LYS HD2 1 1
11 32702 1 1 47 LYS HD3 H 2.326 9.235 -1.119 1.00 . A A . 47 LYS HD3 1 1
11 32703 1 1 47 LYS HE2 H 1.931 8.941 1.182 1.00 . A A . 47 LYS HE2 1 1
11 32704 1 1 47 LYS HE3 H 3.616 9.235 1.596 1.00 . A A . 47 LYS HE3 1 1
11 32705 1 1 47 LYS HG2 H 4.835 7.861 -0.210 1.00 . A A . 47 LYS HG2 1 1
11 32706 1 1 47 LYS HG3 H 3.887 7.567 -1.653 1.00 . A A . 47 LYS HG3 1 1
11 32707 1 1 47 LYS HZ1 H 3.247 11.555 0.696 1.00 . A A . 47 LYS HZ1 1 1
11 32708 1 1 47 LYS HZ2 H 2.403 11.208 2.123 1.00 . A A . 47 LYS HZ2 1 1
11 32709 1 1 47 LYS HZ3 H 1.592 11.204 0.631 1.00 . A A . 47 LYS HZ3 1 1
11 32710 1 1 47 LYS N N 4.882 5.494 1.155 1.00 . A A . 47 LYS N 1 1
11 32711 1 1 47 LYS NZ N 2.493 10.969 1.106 1.00 . A A . 47 LYS NZ 1 1
11 32712 1 1 47 LYS O O 3.811 4.357 -1.991 1.00 . A A . 47 LYS O 1 1
11 32713 1 1 48 GLN C C 6.685 3.946 -2.822 1.00 . A A . 48 GLN C 1 1
11 32714 1 1 48 GLN CA C 6.290 5.403 -2.674 1.00 . A A . 48 GLN CA 1 1
11 32715 1 1 48 GLN CB C 7.528 6.292 -2.781 1.00 . A A . 48 GLN CB 1 1
11 32716 1 1 48 GLN CD C 6.561 7.701 -4.662 1.00 . A A . 48 GLN CD 1 1
11 32717 1 1 48 GLN CG C 7.240 7.689 -3.301 1.00 . A A . 48 GLN CG 1 1
11 32718 1 1 48 GLN H H 6.002 6.192 -0.740 1.00 . A A . 48 GLN H 1 1
11 32719 1 1 48 GLN HA H 5.607 5.666 -3.465 1.00 . A A . 48 GLN HA 1 1
11 32720 1 1 48 GLN HB2 H 7.970 6.385 -1.801 1.00 . A A . 48 GLN HB2 1 1
11 32721 1 1 48 GLN HB3 H 8.240 5.826 -3.441 1.00 . A A . 48 GLN HB3 1 1
11 32722 1 1 48 GLN HE21 H 7.366 5.938 -5.159 1.00 . A A . 48 GLN HE21 1 1
11 32723 1 1 48 GLN HE22 H 6.373 6.688 -6.364 1.00 . A A . 48 GLN HE22 1 1
11 32724 1 1 48 GLN HG2 H 6.602 8.195 -2.594 1.00 . A A . 48 GLN HG2 1 1
11 32725 1 1 48 GLN HG3 H 8.176 8.220 -3.380 1.00 . A A . 48 GLN HG3 1 1
11 32726 1 1 48 GLN N N 5.592 5.622 -1.428 1.00 . A A . 48 GLN N 1 1
11 32727 1 1 48 GLN NE2 N 6.785 6.671 -5.470 1.00 . A A . 48 GLN NE2 1 1
11 32728 1 1 48 GLN O O 6.736 3.425 -3.927 1.00 . A A . 48 GLN O 1 1
11 32729 1 1 48 GLN OE1 O 5.818 8.625 -4.982 1.00 . A A . 48 GLN OE1 1 1
11 32730 1 1 49 ALA C C 6.055 1.047 -1.935 1.00 . A A . 49 ALA C 1 1
11 32731 1 1 49 ALA CA C 7.300 1.884 -1.715 1.00 . A A . 49 ALA CA 1 1
11 32732 1 1 49 ALA CB C 7.955 1.488 -0.409 1.00 . A A . 49 ALA CB 1 1
11 32733 1 1 49 ALA H H 6.966 3.785 -0.853 1.00 . A A . 49 ALA H 1 1
11 32734 1 1 49 ALA HA H 8.001 1.704 -2.513 1.00 . A A . 49 ALA HA 1 1
11 32735 1 1 49 ALA HB1 H 8.240 0.447 -0.454 1.00 . A A . 49 ALA HB1 1 1
11 32736 1 1 49 ALA HB2 H 7.260 1.639 0.403 1.00 . A A . 49 ALA HB2 1 1
11 32737 1 1 49 ALA HB3 H 8.832 2.095 -0.252 1.00 . A A . 49 ALA HB3 1 1
11 32738 1 1 49 ALA N N 6.971 3.297 -1.707 1.00 . A A . 49 ALA N 1 1
11 32739 1 1 49 ALA O O 6.053 0.107 -2.727 1.00 . A A . 49 ALA O 1 1
11 32740 1 1 50 LEU C C 3.103 0.585 -2.616 1.00 . A A . 50 LEU C 1 1
11 32741 1 1 50 LEU CA C 3.754 0.652 -1.244 1.00 . A A . 50 LEU CA 1 1
11 32742 1 1 50 LEU CB C 2.768 1.239 -0.239 1.00 . A A . 50 LEU CB 1 1
11 32743 1 1 50 LEU CD1 C 4.178 0.648 1.758 1.00 . A A . 50 LEU CD1 1 1
11 32744 1 1 50 LEU CD2 C 1.786 1.278 2.055 1.00 . A A . 50 LEU CD2 1 1
11 32745 1 1 50 LEU CG C 2.789 0.596 1.148 1.00 . A A . 50 LEU CG 1 1
11 32746 1 1 50 LEU H H 5.044 2.236 -0.699 1.00 . A A . 50 LEU H 1 1
11 32747 1 1 50 LEU HA H 3.996 -0.353 -0.934 1.00 . A A . 50 LEU HA 1 1
11 32748 1 1 50 LEU HB2 H 2.988 2.291 -0.128 1.00 . A A . 50 LEU HB2 1 1
11 32749 1 1 50 LEU HB3 H 1.772 1.138 -0.643 1.00 . A A . 50 LEU HB3 1 1
11 32750 1 1 50 LEU HD11 H 4.158 0.175 2.728 1.00 . A A . 50 LEU HD11 1 1
11 32751 1 1 50 LEU HD12 H 4.487 1.679 1.864 1.00 . A A . 50 LEU HD12 1 1
11 32752 1 1 50 LEU HD13 H 4.871 0.123 1.115 1.00 . A A . 50 LEU HD13 1 1
11 32753 1 1 50 LEU HD21 H 2.004 2.335 2.113 1.00 . A A . 50 LEU HD21 1 1
11 32754 1 1 50 LEU HD22 H 1.842 0.843 3.041 1.00 . A A . 50 LEU HD22 1 1
11 32755 1 1 50 LEU HD23 H 0.792 1.135 1.654 1.00 . A A . 50 LEU HD23 1 1
11 32756 1 1 50 LEU HG H 2.504 -0.442 1.058 1.00 . A A . 50 LEU HG 1 1
11 32757 1 1 50 LEU N N 4.993 1.417 -1.242 1.00 . A A . 50 LEU N 1 1
11 32758 1 1 50 LEU O O 2.409 -0.379 -2.918 1.00 . A A . 50 LEU O 1 1
11 32759 1 1 51 ARG C C 3.369 0.642 -5.680 1.00 . A A . 51 ARG C 1 1
11 32760 1 1 51 ARG CA C 2.678 1.619 -4.755 1.00 . A A . 51 ARG CA 1 1
11 32761 1 1 51 ARG CB C 2.731 3.036 -5.329 1.00 . A A . 51 ARG CB 1 1
11 32762 1 1 51 ARG CD C 4.240 5.007 -5.727 1.00 . A A . 51 ARG CD 1 1
11 32763 1 1 51 ARG CG C 4.144 3.504 -5.612 1.00 . A A . 51 ARG CG 1 1
11 32764 1 1 51 ARG CZ C 2.727 6.557 -6.915 1.00 . A A . 51 ARG CZ 1 1
11 32765 1 1 51 ARG H H 4.035 2.250 -3.245 1.00 . A A . 51 ARG H 1 1
11 32766 1 1 51 ARG HA H 1.650 1.319 -4.617 1.00 . A A . 51 ARG HA 1 1
11 32767 1 1 51 ARG HB2 H 2.171 3.062 -6.253 1.00 . A A . 51 ARG HB2 1 1
11 32768 1 1 51 ARG HB3 H 2.280 3.719 -4.624 1.00 . A A . 51 ARG HB3 1 1
11 32769 1 1 51 ARG HD2 H 3.800 5.443 -4.851 1.00 . A A . 51 ARG HD2 1 1
11 32770 1 1 51 ARG HD3 H 5.284 5.275 -5.765 1.00 . A A . 51 ARG HD3 1 1
11 32771 1 1 51 ARG HE H 3.822 5.116 -7.785 1.00 . A A . 51 ARG HE 1 1
11 32772 1 1 51 ARG HG2 H 4.786 3.177 -4.808 1.00 . A A . 51 ARG HG2 1 1
11 32773 1 1 51 ARG HG3 H 4.477 3.061 -6.539 1.00 . A A . 51 ARG HG3 1 1
11 32774 1 1 51 ARG HH11 H 2.592 6.686 -4.890 1.00 . A A . 51 ARG HH11 1 1
11 32775 1 1 51 ARG HH12 H 1.651 7.843 -5.769 1.00 . A A . 51 ARG HH12 1 1
11 32776 1 1 51 ARG HH21 H 2.606 6.663 -8.938 1.00 . A A . 51 ARG HH21 1 1
11 32777 1 1 51 ARG HH22 H 1.642 7.831 -8.070 1.00 . A A . 51 ARG HH22 1 1
11 32778 1 1 51 ARG N N 3.349 1.573 -3.463 1.00 . A A . 51 ARG N 1 1
11 32779 1 1 51 ARG NE N 3.576 5.529 -6.918 1.00 . A A . 51 ARG NE 1 1
11 32780 1 1 51 ARG NH1 N 2.290 7.069 -5.768 1.00 . A A . 51 ARG NH1 1 1
11 32781 1 1 51 ARG NH2 N 2.292 7.055 -8.064 1.00 . A A . 51 ARG NH2 1 1
11 32782 1 1 51 ARG O O 2.756 0.010 -6.542 1.00 . A A . 51 ARG O 1 1
11 32783 1 1 52 GLU C C 5.388 -1.783 -5.711 1.00 . A A . 52 GLU C 1 1
11 32784 1 1 52 GLU CA C 5.525 -0.350 -6.209 1.00 . A A . 52 GLU CA 1 1
11 32785 1 1 52 GLU CB C 6.952 0.157 -6.051 1.00 . A A . 52 GLU CB 1 1
11 32786 1 1 52 GLU CD C 6.826 2.132 -7.638 1.00 . A A . 52 GLU CD 1 1
11 32787 1 1 52 GLU CG C 7.058 1.670 -6.209 1.00 . A A . 52 GLU CG 1 1
11 32788 1 1 52 GLU H H 5.052 1.054 -4.725 1.00 . A A . 52 GLU H 1 1
11 32789 1 1 52 GLU HA H 5.235 -0.297 -7.247 1.00 . A A . 52 GLU HA 1 1
11 32790 1 1 52 GLU HB2 H 7.314 -0.111 -5.069 1.00 . A A . 52 GLU HB2 1 1
11 32791 1 1 52 GLU HB3 H 7.576 -0.308 -6.799 1.00 . A A . 52 GLU HB3 1 1
11 32792 1 1 52 GLU HG2 H 6.321 2.148 -5.570 1.00 . A A . 52 GLU HG2 1 1
11 32793 1 1 52 GLU HG3 H 8.029 1.983 -5.888 1.00 . A A . 52 GLU HG3 1 1
11 32794 1 1 52 GLU N N 4.659 0.520 -5.448 1.00 . A A . 52 GLU N 1 1
11 32795 1 1 52 GLU O O 5.282 -2.724 -6.501 1.00 . A A . 52 GLU O 1 1
11 32796 1 1 52 GLU OE1 O 5.679 2.040 -8.124 1.00 . A A . 52 GLU OE1 1 1
11 32797 1 1 52 GLU OE2 O 7.784 2.607 -8.278 1.00 . A A . 52 GLU OE2 1 1
11 32798 1 1 53 ALA C C 3.755 -3.732 -4.080 1.00 . A A . 53 ALA C 1 1
11 32799 1 1 53 ALA CA C 5.148 -3.221 -3.748 1.00 . A A . 53 ALA CA 1 1
11 32800 1 1 53 ALA CB C 5.322 -3.100 -2.236 1.00 . A A . 53 ALA CB 1 1
11 32801 1 1 53 ALA H H 5.537 -1.143 -3.822 1.00 . A A . 53 ALA H 1 1
11 32802 1 1 53 ALA HA H 5.880 -3.923 -4.124 1.00 . A A . 53 ALA HA 1 1
11 32803 1 1 53 ALA HB1 H 4.579 -2.417 -1.835 1.00 . A A . 53 ALA HB1 1 1
11 32804 1 1 53 ALA HB2 H 6.310 -2.722 -2.015 1.00 . A A . 53 ALA HB2 1 1
11 32805 1 1 53 ALA HB3 H 5.199 -4.070 -1.779 1.00 . A A . 53 ALA HB3 1 1
11 32806 1 1 53 ALA N N 5.376 -1.931 -4.388 1.00 . A A . 53 ALA N 1 1
11 32807 1 1 53 ALA O O 3.561 -4.916 -4.347 1.00 . A A . 53 ALA O 1 1
11 32808 1 1 54 GLY C C 1.321 -3.689 -5.822 1.00 . A A . 54 GLY C 1 1
11 32809 1 1 54 GLY CA C 1.429 -3.160 -4.412 1.00 . A A . 54 GLY CA 1 1
11 32810 1 1 54 GLY H H 3.006 -1.898 -3.800 1.00 . A A . 54 GLY H 1 1
11 32811 1 1 54 GLY HA2 H 1.071 -3.913 -3.726 1.00 . A A . 54 GLY HA2 1 1
11 32812 1 1 54 GLY HA3 H 0.813 -2.279 -4.321 1.00 . A A . 54 GLY HA3 1 1
11 32813 1 1 54 GLY N N 2.791 -2.819 -4.064 1.00 . A A . 54 GLY N 1 1
11 32814 1 1 54 GLY O O 0.639 -4.672 -6.060 1.00 . A A . 54 GLY O 1 1
11 32815 1 1 55 ASP C C 2.372 -4.943 -8.299 1.00 . A A . 55 ASP C 1 1
11 32816 1 1 55 ASP CA C 2.026 -3.464 -8.153 1.00 . A A . 55 ASP CA 1 1
11 32817 1 1 55 ASP CB C 3.027 -2.625 -8.943 1.00 . A A . 55 ASP CB 1 1
11 32818 1 1 55 ASP CG C 3.139 -3.055 -10.391 1.00 . A A . 55 ASP CG 1 1
11 32819 1 1 55 ASP H H 2.575 -2.283 -6.480 1.00 . A A . 55 ASP H 1 1
11 32820 1 1 55 ASP HA H 1.035 -3.295 -8.547 1.00 . A A . 55 ASP HA 1 1
11 32821 1 1 55 ASP HB2 H 2.723 -1.594 -8.912 1.00 . A A . 55 ASP HB2 1 1
11 32822 1 1 55 ASP HB3 H 4.000 -2.721 -8.485 1.00 . A A . 55 ASP HB3 1 1
11 32823 1 1 55 ASP N N 2.031 -3.053 -6.748 1.00 . A A . 55 ASP N 1 1
11 32824 1 1 55 ASP O O 1.805 -5.645 -9.132 1.00 . A A . 55 ASP O 1 1
11 32825 1 1 55 ASP OD1 O 2.184 -2.834 -11.164 1.00 . A A . 55 ASP OD1 1 1
11 32826 1 1 55 ASP OD2 O 4.188 -3.625 -10.759 1.00 . A A . 55 ASP OD2 1 1
11 32827 1 1 56 GLU C C 2.643 -7.715 -6.874 1.00 . A A . 56 GLU C 1 1
11 32828 1 1 56 GLU CA C 3.718 -6.800 -7.463 1.00 . A A . 56 GLU CA 1 1
11 32829 1 1 56 GLU CB C 5.048 -6.964 -6.724 1.00 . A A . 56 GLU CB 1 1
11 32830 1 1 56 GLU CD C 7.559 -6.904 -7.017 1.00 . A A . 56 GLU CD 1 1
11 32831 1 1 56 GLU CG C 6.223 -6.361 -7.478 1.00 . A A . 56 GLU CG 1 1
11 32832 1 1 56 GLU H H 3.717 -4.774 -6.844 1.00 . A A . 56 GLU H 1 1
11 32833 1 1 56 GLU HA H 3.864 -7.086 -8.491 1.00 . A A . 56 GLU HA 1 1
11 32834 1 1 56 GLU HB2 H 4.977 -6.477 -5.760 1.00 . A A . 56 GLU HB2 1 1
11 32835 1 1 56 GLU HB3 H 5.241 -8.016 -6.577 1.00 . A A . 56 GLU HB3 1 1
11 32836 1 1 56 GLU HG2 H 6.109 -6.579 -8.529 1.00 . A A . 56 GLU HG2 1 1
11 32837 1 1 56 GLU HG3 H 6.216 -5.291 -7.331 1.00 . A A . 56 GLU HG3 1 1
11 32838 1 1 56 GLU N N 3.297 -5.401 -7.471 1.00 . A A . 56 GLU N 1 1
11 32839 1 1 56 GLU O O 2.630 -8.919 -7.127 1.00 . A A . 56 GLU O 1 1
11 32840 1 1 56 GLU OE1 O 7.883 -8.060 -7.363 1.00 . A A . 56 GLU OE1 1 1
11 32841 1 1 56 GLU OE2 O 8.296 -6.179 -6.325 1.00 . A A . 56 GLU OE2 1 1
11 32842 1 1 57 PHE C C -0.559 -7.863 -6.443 1.00 . A A . 57 PHE C 1 1
11 32843 1 1 57 PHE CA C 0.653 -7.881 -5.489 1.00 . A A . 57 PHE CA 1 1
11 32844 1 1 57 PHE CB C 0.262 -7.301 -4.123 1.00 . A A . 57 PHE CB 1 1
11 32845 1 1 57 PHE CD1 C -1.120 -9.159 -3.149 1.00 . A A . 57 PHE CD1 1 1
11 32846 1 1 57 PHE CD2 C -2.161 -7.048 -3.522 1.00 . A A . 57 PHE CD2 1 1
11 32847 1 1 57 PHE CE1 C -2.311 -9.661 -2.660 1.00 . A A . 57 PHE CE1 1 1
11 32848 1 1 57 PHE CE2 C -3.354 -7.545 -3.036 1.00 . A A . 57 PHE CE2 1 1
11 32849 1 1 57 PHE CG C -1.031 -7.846 -3.584 1.00 . A A . 57 PHE CG 1 1
11 32850 1 1 57 PHE CZ C -3.429 -8.854 -2.603 1.00 . A A . 57 PHE CZ 1 1
11 32851 1 1 57 PHE H H 1.926 -6.217 -5.796 1.00 . A A . 57 PHE H 1 1
11 32852 1 1 57 PHE HA H 0.960 -8.907 -5.351 1.00 . A A . 57 PHE HA 1 1
11 32853 1 1 57 PHE HB2 H 1.040 -7.527 -3.410 1.00 . A A . 57 PHE HB2 1 1
11 32854 1 1 57 PHE HB3 H 0.163 -6.228 -4.208 1.00 . A A . 57 PHE HB3 1 1
11 32855 1 1 57 PHE HD1 H -0.245 -9.793 -3.192 1.00 . A A . 57 PHE HD1 1 1
11 32856 1 1 57 PHE HD2 H -2.103 -6.023 -3.859 1.00 . A A . 57 PHE HD2 1 1
11 32857 1 1 57 PHE HE1 H -2.367 -10.686 -2.324 1.00 . A A . 57 PHE HE1 1 1
11 32858 1 1 57 PHE HE2 H -4.228 -6.910 -2.991 1.00 . A A . 57 PHE HE2 1 1
11 32859 1 1 57 PHE HZ H -4.362 -9.246 -2.223 1.00 . A A . 57 PHE HZ 1 1
11 32860 1 1 57 PHE N N 1.795 -7.156 -6.038 1.00 . A A . 57 PHE N 1 1
11 32861 1 1 57 PHE O O -1.194 -8.894 -6.678 1.00 . A A . 57 PHE O 1 1
11 32862 1 1 58 GLU C C -2.350 -7.267 -8.912 1.00 . A A . 58 GLU C 1 1
11 32863 1 1 58 GLU CA C -2.142 -6.434 -7.664 1.00 . A A . 58 GLU CA 1 1
11 32864 1 1 58 GLU CB C -2.268 -4.964 -8.043 1.00 . A A . 58 GLU CB 1 1
11 32865 1 1 58 GLU CD C -2.184 -2.574 -7.288 1.00 . A A . 58 GLU CD 1 1
11 32866 1 1 58 GLU CG C -2.076 -4.024 -6.880 1.00 . A A . 58 GLU CG 1 1
11 32867 1 1 58 GLU H H -0.178 -5.975 -6.984 1.00 . A A . 58 GLU H 1 1
11 32868 1 1 58 GLU HA H -2.921 -6.672 -6.958 1.00 . A A . 58 GLU HA 1 1
11 32869 1 1 58 GLU HB2 H -1.523 -4.732 -8.791 1.00 . A A . 58 GLU HB2 1 1
11 32870 1 1 58 GLU HB3 H -3.249 -4.794 -8.458 1.00 . A A . 58 GLU HB3 1 1
11 32871 1 1 58 GLU HG2 H -2.826 -4.233 -6.131 1.00 . A A . 58 GLU HG2 1 1
11 32872 1 1 58 GLU HG3 H -1.094 -4.197 -6.467 1.00 . A A . 58 GLU HG3 1 1
11 32873 1 1 58 GLU N N -0.852 -6.692 -7.006 1.00 . A A . 58 GLU N 1 1
11 32874 1 1 58 GLU O O -3.412 -7.853 -9.102 1.00 . A A . 58 GLU O 1 1
11 32875 1 1 58 GLU OE1 O -1.252 -2.065 -7.945 1.00 . A A . 58 GLU OE1 1 1
11 32876 1 1 58 GLU OE2 O -3.211 -1.938 -6.980 1.00 . A A . 58 GLU OE2 1 1
11 32877 1 1 59 LEU C C -1.922 -9.401 -10.935 1.00 . A A . 59 LEU C 1 1
11 32878 1 1 59 LEU CA C -1.416 -7.964 -11.057 1.00 . A A . 59 LEU CA 1 1
11 32879 1 1 59 LEU CB C -0.037 -7.980 -11.709 1.00 . A A . 59 LEU CB 1 1
11 32880 1 1 59 LEU CD1 C 2.202 -9.078 -11.877 1.00 . A A . 59 LEU CD1 1 1
11 32881 1 1 59 LEU CD2 C 1.304 -8.530 -9.666 1.00 . A A . 59 LEU CD2 1 1
11 32882 1 1 59 LEU CG C 0.946 -8.953 -11.064 1.00 . A A . 59 LEU CG 1 1
11 32883 1 1 59 LEU H H -0.475 -6.921 -9.479 1.00 . A A . 59 LEU H 1 1
11 32884 1 1 59 LEU HA H -2.096 -7.398 -11.675 1.00 . A A . 59 LEU HA 1 1
11 32885 1 1 59 LEU HB2 H -0.153 -8.244 -12.749 1.00 . A A . 59 LEU HB2 1 1
11 32886 1 1 59 LEU HB3 H 0.382 -6.986 -11.647 1.00 . A A . 59 LEU HB3 1 1
11 32887 1 1 59 LEU HD11 H 1.952 -9.365 -12.884 1.00 . A A . 59 LEU HD11 1 1
11 32888 1 1 59 LEU HD12 H 2.834 -9.827 -11.429 1.00 . A A . 59 LEU HD12 1 1
11 32889 1 1 59 LEU HD13 H 2.713 -8.128 -11.881 1.00 . A A . 59 LEU HD13 1 1
11 32890 1 1 59 LEU HD21 H 1.710 -7.530 -9.684 1.00 . A A . 59 LEU HD21 1 1
11 32891 1 1 59 LEU HD22 H 2.039 -9.211 -9.263 1.00 . A A . 59 LEU HD22 1 1
11 32892 1 1 59 LEU HD23 H 0.419 -8.550 -9.048 1.00 . A A . 59 LEU HD23 1 1
11 32893 1 1 59 LEU HG H 0.480 -9.917 -11.001 1.00 . A A . 59 LEU HG 1 1
11 32894 1 1 59 LEU N N -1.331 -7.318 -9.751 1.00 . A A . 59 LEU N 1 1
11 32895 1 1 59 LEU O O -2.568 -9.922 -11.841 1.00 . A A . 59 LEU O 1 1
11 32896 1 1 60 ARG C C -3.491 -11.573 -9.436 1.00 . A A . 60 ARG C 1 1
11 32897 1 1 60 ARG CA C -1.972 -11.410 -9.548 1.00 . A A . 60 ARG CA 1 1
11 32898 1 1 60 ARG CB C -1.305 -11.890 -8.260 1.00 . A A . 60 ARG CB 1 1
11 32899 1 1 60 ARG CD C 0.805 -12.080 -6.915 1.00 . A A . 60 ARG CD 1 1
11 32900 1 1 60 ARG CG C 0.189 -11.635 -8.228 1.00 . A A . 60 ARG CG 1 1
11 32901 1 1 60 ARG CZ C 3.231 -12.508 -6.943 1.00 . A A . 60 ARG CZ 1 1
11 32902 1 1 60 ARG H H -1.057 -9.548 -9.148 1.00 . A A . 60 ARG H 1 1
11 32903 1 1 60 ARG HA H -1.611 -12.007 -10.370 1.00 . A A . 60 ARG HA 1 1
11 32904 1 1 60 ARG HB2 H -1.756 -11.379 -7.422 1.00 . A A . 60 ARG HB2 1 1
11 32905 1 1 60 ARG HB3 H -1.471 -12.952 -8.154 1.00 . A A . 60 ARG HB3 1 1
11 32906 1 1 60 ARG HD2 H 0.250 -11.636 -6.101 1.00 . A A . 60 ARG HD2 1 1
11 32907 1 1 60 ARG HD3 H 0.743 -13.156 -6.848 1.00 . A A . 60 ARG HD3 1 1
11 32908 1 1 60 ARG HE H 2.385 -10.725 -6.619 1.00 . A A . 60 ARG HE 1 1
11 32909 1 1 60 ARG HG2 H 0.655 -12.180 -9.034 1.00 . A A . 60 ARG HG2 1 1
11 32910 1 1 60 ARG HG3 H 0.366 -10.576 -8.358 1.00 . A A . 60 ARG HG3 1 1
11 32911 1 1 60 ARG HH11 H 2.085 -14.144 -7.331 1.00 . A A . 60 ARG HH11 1 1
11 32912 1 1 60 ARG HH12 H 3.806 -14.419 -7.326 1.00 . A A . 60 ARG HH12 1 1
11 32913 1 1 60 ARG HH21 H 4.630 -11.086 -6.579 1.00 . A A . 60 ARG HH21 1 1
11 32914 1 1 60 ARG HH22 H 5.254 -12.672 -6.921 1.00 . A A . 60 ARG HH22 1 1
11 32915 1 1 60 ARG N N -1.596 -10.029 -9.813 1.00 . A A . 60 ARG N 1 1
11 32916 1 1 60 ARG NE N 2.203 -11.677 -6.810 1.00 . A A . 60 ARG NE 1 1
11 32917 1 1 60 ARG NH1 N 3.024 -13.792 -7.220 1.00 . A A . 60 ARG NH1 1 1
11 32918 1 1 60 ARG NH2 N 4.468 -12.056 -6.796 1.00 . A A . 60 ARG NH2 1 1
11 32919 1 1 60 ARG O O -4.085 -12.397 -10.129 1.00 . A A . 60 ARG O 1 1
11 32920 1 1 61 TYR C C -6.339 -9.971 -9.258 1.00 . A A . 61 TYR C 1 1
11 32921 1 1 61 TYR CA C -5.552 -10.889 -8.324 1.00 . A A . 61 TYR CA 1 1
11 32922 1 1 61 TYR CB C -5.889 -10.552 -6.860 1.00 . A A . 61 TYR CB 1 1
11 32923 1 1 61 TYR CD1 C -4.804 -8.344 -6.267 1.00 . A A . 61 TYR CD1 1 1
11 32924 1 1 61 TYR CD2 C -7.166 -8.383 -6.584 1.00 . A A . 61 TYR CD2 1 1
11 32925 1 1 61 TYR CE1 C -4.863 -6.988 -6.004 1.00 . A A . 61 TYR CE1 1 1
11 32926 1 1 61 TYR CE2 C -7.229 -7.027 -6.326 1.00 . A A . 61 TYR CE2 1 1
11 32927 1 1 61 TYR CG C -5.951 -9.065 -6.562 1.00 . A A . 61 TYR CG 1 1
11 32928 1 1 61 TYR CZ C -6.075 -6.336 -6.037 1.00 . A A . 61 TYR CZ 1 1
11 32929 1 1 61 TYR H H -3.594 -10.105 -8.081 1.00 . A A . 61 TYR H 1 1
11 32930 1 1 61 TYR HA H -5.842 -11.910 -8.522 1.00 . A A . 61 TYR HA 1 1
11 32931 1 1 61 TYR HB2 H -6.852 -10.976 -6.616 1.00 . A A . 61 TYR HB2 1 1
11 32932 1 1 61 TYR HB3 H -5.138 -10.989 -6.219 1.00 . A A . 61 TYR HB3 1 1
11 32933 1 1 61 TYR HD1 H -3.854 -8.856 -6.242 1.00 . A A . 61 TYR HD1 1 1
11 32934 1 1 61 TYR HD2 H -8.070 -8.929 -6.811 1.00 . A A . 61 TYR HD2 1 1
11 32935 1 1 61 TYR HE1 H -3.957 -6.444 -5.777 1.00 . A A . 61 TYR HE1 1 1
11 32936 1 1 61 TYR HE2 H -8.181 -6.517 -6.349 1.00 . A A . 61 TYR HE2 1 1
11 32937 1 1 61 TYR HH H -6.866 -4.797 -5.194 1.00 . A A . 61 TYR HH 1 1
11 32938 1 1 61 TYR N N -4.112 -10.781 -8.568 1.00 . A A . 61 TYR N 1 1
11 32939 1 1 61 TYR O O -7.567 -9.961 -9.238 1.00 . A A . 61 TYR O 1 1
11 32940 1 1 61 TYR OH O -6.130 -4.984 -5.784 1.00 . A A . 61 TYR OH 1 1
11 32941 1 1 62 ARG C C -7.346 -8.662 -11.770 1.00 . A A . 62 ARG C 1 1
11 32942 1 1 62 ARG CA C -6.211 -8.140 -10.882 1.00 . A A . 62 ARG CA 1 1
11 32943 1 1 62 ARG CB C -5.126 -7.495 -11.743 1.00 . A A . 62 ARG CB 1 1
11 32944 1 1 62 ARG CD C -4.276 -5.462 -12.927 1.00 . A A . 62 ARG CD 1 1
11 32945 1 1 62 ARG CG C -5.444 -6.076 -12.176 1.00 . A A . 62 ARG CG 1 1
11 32946 1 1 62 ARG CZ C -4.116 -3.435 -14.315 1.00 . A A . 62 ARG CZ 1 1
11 32947 1 1 62 ARG H H -4.647 -9.318 -10.082 1.00 . A A . 62 ARG H 1 1
11 32948 1 1 62 ARG HA H -6.614 -7.390 -10.218 1.00 . A A . 62 ARG HA 1 1
11 32949 1 1 62 ARG HB2 H -4.203 -7.477 -11.181 1.00 . A A . 62 ARG HB2 1 1
11 32950 1 1 62 ARG HB3 H -4.985 -8.096 -12.629 1.00 . A A . 62 ARG HB3 1 1
11 32951 1 1 62 ARG HD2 H -3.380 -5.594 -12.340 1.00 . A A . 62 ARG HD2 1 1
11 32952 1 1 62 ARG HD3 H -4.164 -5.976 -13.872 1.00 . A A . 62 ARG HD3 1 1
11 32953 1 1 62 ARG HE H -4.861 -3.499 -12.452 1.00 . A A . 62 ARG HE 1 1
11 32954 1 1 62 ARG HG2 H -6.310 -6.090 -12.822 1.00 . A A . 62 ARG HG2 1 1
11 32955 1 1 62 ARG HG3 H -5.653 -5.479 -11.301 1.00 . A A . 62 ARG HG3 1 1
11 32956 1 1 62 ARG HH11 H -3.507 -5.142 -15.229 1.00 . A A . 62 ARG HH11 1 1
11 32957 1 1 62 ARG HH12 H -3.343 -3.694 -16.178 1.00 . A A . 62 ARG HH12 1 1
11 32958 1 1 62 ARG HH21 H -4.675 -1.583 -13.699 1.00 . A A . 62 ARG HH21 1 1
11 32959 1 1 62 ARG HH22 H -4.002 -1.665 -15.301 1.00 . A A . 62 ARG HH22 1 1
11 32960 1 1 62 ARG N N -5.619 -9.192 -10.055 1.00 . A A . 62 ARG N 1 1
11 32961 1 1 62 ARG NE N -4.468 -4.038 -13.182 1.00 . A A . 62 ARG NE 1 1
11 32962 1 1 62 ARG NH1 N -3.617 -4.147 -15.319 1.00 . A A . 62 ARG NH1 1 1
11 32963 1 1 62 ARG NH2 N -4.281 -2.128 -14.450 1.00 . A A . 62 ARG NH2 1 1
11 32964 1 1 62 ARG O O -8.320 -7.950 -12.017 1.00 . A A . 62 ARG O 1 1
11 32965 1 1 63 ARG C C -9.533 -10.722 -12.242 1.00 . A A . 63 ARG C 1 1
11 32966 1 1 63 ARG CA C -8.257 -10.521 -13.059 1.00 . A A . 63 ARG CA 1 1
11 32967 1 1 63 ARG CB C -7.767 -11.868 -13.605 1.00 . A A . 63 ARG CB 1 1
11 32968 1 1 63 ARG CD C -6.874 -14.167 -13.095 1.00 . A A . 63 ARG CD 1 1
11 32969 1 1 63 ARG CG C -7.494 -12.905 -12.524 1.00 . A A . 63 ARG CG 1 1
11 32970 1 1 63 ARG CZ C -4.523 -14.743 -13.553 1.00 . A A . 63 ARG CZ 1 1
11 32971 1 1 63 ARG H H -6.384 -10.395 -12.068 1.00 . A A . 63 ARG H 1 1
11 32972 1 1 63 ARG HA H -8.473 -9.863 -13.887 1.00 . A A . 63 ARG HA 1 1
11 32973 1 1 63 ARG HB2 H -8.516 -12.266 -14.273 1.00 . A A . 63 ARG HB2 1 1
11 32974 1 1 63 ARG HB3 H -6.853 -11.707 -14.157 1.00 . A A . 63 ARG HB3 1 1
11 32975 1 1 63 ARG HD2 H -6.773 -14.893 -12.303 1.00 . A A . 63 ARG HD2 1 1
11 32976 1 1 63 ARG HD3 H -7.528 -14.559 -13.860 1.00 . A A . 63 ARG HD3 1 1
11 32977 1 1 63 ARG HE H -5.443 -13.090 -14.203 1.00 . A A . 63 ARG HE 1 1
11 32978 1 1 63 ARG HG2 H -6.816 -12.483 -11.798 1.00 . A A . 63 ARG HG2 1 1
11 32979 1 1 63 ARG HG3 H -8.426 -13.159 -12.042 1.00 . A A . 63 ARG HG3 1 1
11 32980 1 1 63 ARG HH11 H -5.493 -16.053 -12.338 1.00 . A A . 63 ARG HH11 1 1
11 32981 1 1 63 ARG HH12 H -3.850 -16.476 -12.724 1.00 . A A . 63 ARG HH12 1 1
11 32982 1 1 63 ARG HH21 H -3.292 -13.612 -14.699 1.00 . A A . 63 ARG HH21 1 1
11 32983 1 1 63 ARG HH22 H -2.584 -15.072 -14.061 1.00 . A A . 63 ARG HH22 1 1
11 32984 1 1 63 ARG N N -7.215 -9.895 -12.247 1.00 . A A . 63 ARG N 1 1
11 32985 1 1 63 ARG NE N -5.557 -13.917 -13.678 1.00 . A A . 63 ARG NE 1 1
11 32986 1 1 63 ARG NH1 N -4.630 -15.842 -12.813 1.00 . A A . 63 ARG NH1 1 1
11 32987 1 1 63 ARG NH2 N -3.376 -14.455 -14.151 1.00 . A A . 63 ARG NH2 1 1
11 32988 1 1 63 ARG O O -10.642 -10.611 -12.762 1.00 . A A . 63 ARG O 1 1
11 32989 1 1 64 ALA C C -11.131 -9.934 -9.645 1.00 . A A . 64 ALA C 1 1
11 32990 1 1 64 ALA CA C -10.474 -11.243 -10.056 1.00 . A A . 64 ALA CA 1 1
11 32991 1 1 64 ALA CB C -9.993 -12.002 -8.824 1.00 . A A . 64 ALA CB 1 1
11 32992 1 1 64 ALA H H -8.447 -11.017 -10.595 1.00 . A A . 64 ALA H 1 1
11 32993 1 1 64 ALA HA H -11.201 -11.856 -10.572 1.00 . A A . 64 ALA HA 1 1
11 32994 1 1 64 ALA HB1 H -9.197 -11.447 -8.349 1.00 . A A . 64 ALA HB1 1 1
11 32995 1 1 64 ALA HB2 H -9.628 -12.976 -9.115 1.00 . A A . 64 ALA HB2 1 1
11 32996 1 1 64 ALA HB3 H -10.812 -12.117 -8.124 1.00 . A A . 64 ALA HB3 1 1
11 32997 1 1 64 ALA N N -9.360 -10.995 -10.955 1.00 . A A . 64 ALA N 1 1
11 32998 1 1 64 ALA O O -12.326 -9.898 -9.384 1.00 . A A . 64 ALA O 1 1
11 32999 1 1 65 PHE C C -12.169 -7.169 -9.741 1.00 . A A . 65 PHE C 1 1
11 33000 1 1 65 PHE CA C -10.796 -7.540 -9.172 1.00 . A A . 65 PHE CA 1 1
11 33001 1 1 65 PHE CB C -9.761 -6.478 -9.565 1.00 . A A . 65 PHE CB 1 1
11 33002 1 1 65 PHE CD1 C -10.426 -4.514 -8.148 1.00 . A A . 65 PHE CD1 1 1
11 33003 1 1 65 PHE CD2 C -10.526 -4.288 -10.519 1.00 . A A . 65 PHE CD2 1 1
11 33004 1 1 65 PHE CE1 C -10.878 -3.217 -8.005 1.00 . A A . 65 PHE CE1 1 1
11 33005 1 1 65 PHE CE2 C -10.979 -2.991 -10.381 1.00 . A A . 65 PHE CE2 1 1
11 33006 1 1 65 PHE CG C -10.245 -5.063 -9.405 1.00 . A A . 65 PHE CG 1 1
11 33007 1 1 65 PHE CZ C -11.155 -2.455 -9.122 1.00 . A A . 65 PHE CZ 1 1
11 33008 1 1 65 PHE H H -9.408 -8.964 -9.909 1.00 . A A . 65 PHE H 1 1
11 33009 1 1 65 PHE HA H -10.868 -7.568 -8.095 1.00 . A A . 65 PHE HA 1 1
11 33010 1 1 65 PHE HB2 H -8.884 -6.598 -8.947 1.00 . A A . 65 PHE HB2 1 1
11 33011 1 1 65 PHE HB3 H -9.489 -6.621 -10.600 1.00 . A A . 65 PHE HB3 1 1
11 33012 1 1 65 PHE HD1 H -10.209 -5.108 -7.273 1.00 . A A . 65 PHE HD1 1 1
11 33013 1 1 65 PHE HD2 H -10.389 -4.707 -11.505 1.00 . A A . 65 PHE HD2 1 1
11 33014 1 1 65 PHE HE1 H -11.014 -2.798 -7.019 1.00 . A A . 65 PHE HE1 1 1
11 33015 1 1 65 PHE HE2 H -11.195 -2.398 -11.256 1.00 . A A . 65 PHE HE2 1 1
11 33016 1 1 65 PHE HZ H -11.509 -1.440 -9.011 1.00 . A A . 65 PHE HZ 1 1
11 33017 1 1 65 PHE N N -10.340 -8.862 -9.619 1.00 . A A . 65 PHE N 1 1
11 33018 1 1 65 PHE O O -13.054 -6.732 -9.008 1.00 . A A . 65 PHE O 1 1
11 33019 1 1 66 SER C C -14.770 -7.788 -11.132 1.00 . A A . 66 SER C 1 1
11 33020 1 1 66 SER CA C -13.591 -6.993 -11.700 1.00 . A A . 66 SER CA 1 1
11 33021 1 1 66 SER CB C -13.472 -7.216 -13.212 1.00 . A A . 66 SER CB 1 1
11 33022 1 1 66 SER H H -11.633 -7.789 -11.561 1.00 . A A . 66 SER H 1 1
11 33023 1 1 66 SER HA H -13.759 -5.943 -11.513 1.00 . A A . 66 SER HA 1 1
11 33024 1 1 66 SER HB2 H -12.638 -6.646 -13.592 1.00 . A A . 66 SER HB2 1 1
11 33025 1 1 66 SER HB3 H -13.305 -8.266 -13.404 1.00 . A A . 66 SER HB3 1 1
11 33026 1 1 66 SER HG H -14.714 -5.839 -13.867 1.00 . A A . 66 SER HG 1 1
11 33027 1 1 66 SER N N -12.348 -7.369 -11.038 1.00 . A A . 66 SER N 1 1
11 33028 1 1 66 SER O O -15.825 -7.226 -10.828 1.00 . A A . 66 SER O 1 1
11 33029 1 1 66 SER OG O -14.648 -6.810 -13.894 1.00 . A A . 66 SER OG 1 1
11 33030 1 1 67 ASP C C -15.821 -9.897 -8.997 1.00 . A A . 67 ASP C 1 1
11 33031 1 1 67 ASP CA C -15.627 -9.981 -10.505 1.00 . A A . 67 ASP CA 1 1
11 33032 1 1 67 ASP CB C -15.300 -11.422 -10.903 1.00 . A A . 67 ASP CB 1 1
11 33033 1 1 67 ASP CG C -15.583 -11.705 -12.364 1.00 . A A . 67 ASP CG 1 1
11 33034 1 1 67 ASP H H -13.676 -9.453 -11.132 1.00 . A A . 67 ASP H 1 1
11 33035 1 1 67 ASP HA H -16.544 -9.684 -10.992 1.00 . A A . 67 ASP HA 1 1
11 33036 1 1 67 ASP HB2 H -14.252 -11.607 -10.720 1.00 . A A . 67 ASP HB2 1 1
11 33037 1 1 67 ASP HB3 H -15.887 -12.098 -10.302 1.00 . A A . 67 ASP HB3 1 1
11 33038 1 1 67 ASP N N -14.569 -9.085 -10.960 1.00 . A A . 67 ASP N 1 1
11 33039 1 1 67 ASP O O -16.922 -10.106 -8.488 1.00 . A A . 67 ASP O 1 1
11 33040 1 1 67 ASP OD1 O -14.777 -11.287 -13.220 1.00 . A A . 67 ASP OD1 1 1
11 33041 1 1 67 ASP OD2 O -16.622 -12.332 -12.667 1.00 . A A . 67 ASP OD2 1 1
11 33042 1 1 68 LEU C C -15.737 -8.522 -6.280 1.00 . A A . 68 LEU C 1 1
11 33043 1 1 68 LEU CA C -14.757 -9.544 -6.836 1.00 . A A . 68 LEU CA 1 1
11 33044 1 1 68 LEU CB C -13.349 -9.281 -6.308 1.00 . A A . 68 LEU CB 1 1
11 33045 1 1 68 LEU CD1 C -12.708 -11.643 -6.890 1.00 . A A . 68 LEU CD1 1 1
11 33046 1 1 68 LEU CD2 C -11.133 -10.207 -5.607 1.00 . A A . 68 LEU CD2 1 1
11 33047 1 1 68 LEU CG C -12.588 -10.535 -5.862 1.00 . A A . 68 LEU CG 1 1
11 33048 1 1 68 LEU H H -13.906 -9.374 -8.760 1.00 . A A . 68 LEU H 1 1
11 33049 1 1 68 LEU HA H -15.066 -10.521 -6.498 1.00 . A A . 68 LEU HA 1 1
11 33050 1 1 68 LEU HB2 H -12.782 -8.796 -7.088 1.00 . A A . 68 LEU HB2 1 1
11 33051 1 1 68 LEU HB3 H -13.422 -8.606 -5.470 1.00 . A A . 68 LEU HB3 1 1
11 33052 1 1 68 LEU HD11 H -13.737 -11.967 -6.951 1.00 . A A . 68 LEU HD11 1 1
11 33053 1 1 68 LEU HD12 H -12.083 -12.474 -6.600 1.00 . A A . 68 LEU HD12 1 1
11 33054 1 1 68 LEU HD13 H -12.392 -11.272 -7.854 1.00 . A A . 68 LEU HD13 1 1
11 33055 1 1 68 LEU HD21 H -10.604 -11.109 -5.336 1.00 . A A . 68 LEU HD21 1 1
11 33056 1 1 68 LEU HD22 H -11.066 -9.493 -4.800 1.00 . A A . 68 LEU HD22 1 1
11 33057 1 1 68 LEU HD23 H -10.702 -9.787 -6.502 1.00 . A A . 68 LEU HD23 1 1
11 33058 1 1 68 LEU HG H -13.012 -10.899 -4.945 1.00 . A A . 68 LEU HG 1 1
11 33059 1 1 68 LEU N N -14.747 -9.578 -8.289 1.00 . A A . 68 LEU N 1 1
11 33060 1 1 68 LEU O O -16.217 -8.686 -5.164 1.00 . A A . 68 LEU O 1 1
11 33061 1 1 69 THR C C -18.360 -7.143 -6.250 1.00 . A A . 69 THR C 1 1
11 33062 1 1 69 THR CA C -17.027 -6.493 -6.603 1.00 . A A . 69 THR CA 1 1
11 33063 1 1 69 THR CB C -17.262 -5.391 -7.652 1.00 . A A . 69 THR CB 1 1
11 33064 1 1 69 THR CG2 C -16.073 -4.458 -7.729 1.00 . A A . 69 THR CG2 1 1
11 33065 1 1 69 THR H H -15.656 -7.409 -7.939 1.00 . A A . 69 THR H 1 1
11 33066 1 1 69 THR HA H -16.623 -6.030 -5.713 1.00 . A A . 69 THR HA 1 1
11 33067 1 1 69 THR HB H -18.126 -4.815 -7.351 1.00 . A A . 69 THR HB 1 1
11 33068 1 1 69 THR HG1 H -16.681 -6.204 -9.362 1.00 . A A . 69 THR HG1 1 1
11 33069 1 1 69 THR HG21 H -15.186 -5.025 -7.971 1.00 . A A . 69 THR HG21 1 1
11 33070 1 1 69 THR HG22 H -15.938 -3.969 -6.771 1.00 . A A . 69 THR HG22 1 1
11 33071 1 1 69 THR HG23 H -16.246 -3.714 -8.491 1.00 . A A . 69 THR HG23 1 1
11 33072 1 1 69 THR N N -16.067 -7.496 -7.056 1.00 . A A . 69 THR N 1 1
11 33073 1 1 69 THR O O -19.089 -6.669 -5.379 1.00 . A A . 69 THR O 1 1
11 33074 1 1 69 THR OG1 O -17.519 -5.965 -8.942 1.00 . A A . 69 THR OG1 1 1
11 33075 1 1 70 SER C C -19.664 -9.835 -5.380 1.00 . A A . 70 SER C 1 1
11 33076 1 1 70 SER CA C -19.851 -9.018 -6.652 1.00 . A A . 70 SER CA 1 1
11 33077 1 1 70 SER CB C -20.137 -9.949 -7.828 1.00 . A A . 70 SER CB 1 1
11 33078 1 1 70 SER H H -18.038 -8.556 -7.621 1.00 . A A . 70 SER H 1 1
11 33079 1 1 70 SER HA H -20.676 -8.333 -6.524 1.00 . A A . 70 SER HA 1 1
11 33080 1 1 70 SER HB2 H -20.028 -9.402 -8.752 1.00 . A A . 70 SER HB2 1 1
11 33081 1 1 70 SER HB3 H -19.427 -10.767 -7.806 1.00 . A A . 70 SER HB3 1 1
11 33082 1 1 70 SER HG H -22.087 -9.750 -7.834 1.00 . A A . 70 SER HG 1 1
11 33083 1 1 70 SER N N -18.653 -8.249 -6.921 1.00 . A A . 70 SER N 1 1
11 33084 1 1 70 SER O O -20.576 -9.968 -4.565 1.00 . A A . 70 SER O 1 1
11 33085 1 1 70 SER OG O -21.448 -10.478 -7.757 1.00 . A A . 70 SER OG 1 1
11 33086 1 1 71 GLN C C -18.162 -10.357 -2.796 1.00 . A A . 71 GLN C 1 1
11 33087 1 1 71 GLN CA C -18.116 -11.187 -4.068 1.00 . A A . 71 GLN CA 1 1
11 33088 1 1 71 GLN CB C -16.720 -11.788 -4.247 1.00 . A A . 71 GLN CB 1 1
11 33089 1 1 71 GLN CD C -15.378 -13.413 -5.636 1.00 . A A . 71 GLN CD 1 1
11 33090 1 1 71 GLN CG C -16.494 -12.387 -5.619 1.00 . A A . 71 GLN CG 1 1
11 33091 1 1 71 GLN H H -17.771 -10.187 -5.893 1.00 . A A . 71 GLN H 1 1
11 33092 1 1 71 GLN HA H -18.841 -11.985 -3.997 1.00 . A A . 71 GLN HA 1 1
11 33093 1 1 71 GLN HB2 H -15.982 -11.008 -4.101 1.00 . A A . 71 GLN HB2 1 1
11 33094 1 1 71 GLN HB3 H -16.570 -12.561 -3.510 1.00 . A A . 71 GLN HB3 1 1
11 33095 1 1 71 GLN HE21 H -14.476 -12.508 -4.116 1.00 . A A . 71 GLN HE21 1 1
11 33096 1 1 71 GLN HE22 H -13.674 -13.914 -4.738 1.00 . A A . 71 GLN HE22 1 1
11 33097 1 1 71 GLN HG2 H -17.406 -12.858 -5.951 1.00 . A A . 71 GLN HG2 1 1
11 33098 1 1 71 GLN HG3 H -16.232 -11.581 -6.295 1.00 . A A . 71 GLN HG3 1 1
11 33099 1 1 71 GLN N N -18.458 -10.363 -5.217 1.00 . A A . 71 GLN N 1 1
11 33100 1 1 71 GLN NE2 N -14.417 -13.263 -4.739 1.00 . A A . 71 GLN NE2 1 1
11 33101 1 1 71 GLN O O -18.750 -10.760 -1.793 1.00 . A A . 71 GLN O 1 1
11 33102 1 1 71 GLN OE1 O -15.385 -14.341 -6.446 1.00 . A A . 71 GLN OE1 1 1
11 33103 1 1 72 LEU C C -18.885 -7.606 -1.552 1.00 . A A . 72 LEU C 1 1
11 33104 1 1 72 LEU CA C -17.531 -8.281 -1.717 1.00 . A A . 72 LEU CA 1 1
11 33105 1 1 72 LEU CB C -16.450 -7.218 -1.908 1.00 . A A . 72 LEU CB 1 1
11 33106 1 1 72 LEU CD1 C -14.371 -7.242 -3.295 1.00 . A A . 72 LEU CD1 1 1
11 33107 1 1 72 LEU CD2 C -14.210 -7.347 -0.800 1.00 . A A . 72 LEU CD2 1 1
11 33108 1 1 72 LEU CG C -15.023 -7.750 -2.020 1.00 . A A . 72 LEU CG 1 1
11 33109 1 1 72 LEU H H -17.083 -8.926 -3.681 1.00 . A A . 72 LEU H 1 1
11 33110 1 1 72 LEU HA H -17.312 -8.855 -0.830 1.00 . A A . 72 LEU HA 1 1
11 33111 1 1 72 LEU HB2 H -16.677 -6.665 -2.807 1.00 . A A . 72 LEU HB2 1 1
11 33112 1 1 72 LEU HB3 H -16.492 -6.541 -1.068 1.00 . A A . 72 LEU HB3 1 1
11 33113 1 1 72 LEU HD11 H -14.787 -7.770 -4.151 1.00 . A A . 72 LEU HD11 1 1
11 33114 1 1 72 LEU HD12 H -13.305 -7.404 -3.252 1.00 . A A . 72 LEU HD12 1 1
11 33115 1 1 72 LEU HD13 H -14.568 -6.184 -3.403 1.00 . A A . 72 LEU HD13 1 1
11 33116 1 1 72 LEU HD21 H -14.208 -6.271 -0.709 1.00 . A A . 72 LEU HD21 1 1
11 33117 1 1 72 LEU HD22 H -13.194 -7.700 -0.910 1.00 . A A . 72 LEU HD22 1 1
11 33118 1 1 72 LEU HD23 H -14.649 -7.783 0.086 1.00 . A A . 72 LEU HD23 1 1
11 33119 1 1 72 LEU HG H -15.049 -8.831 -2.065 1.00 . A A . 72 LEU HG 1 1
11 33120 1 1 72 LEU N N -17.548 -9.186 -2.851 1.00 . A A . 72 LEU N 1 1
11 33121 1 1 72 LEU O O -19.303 -7.310 -0.433 1.00 . A A . 72 LEU O 1 1
11 33122 1 1 73 HIS C C -20.619 -5.214 -2.438 1.00 . A A . 73 HIS C 1 1
11 33123 1 1 73 HIS CA C -20.855 -6.688 -2.696 1.00 . A A . 73 HIS CA 1 1
11 33124 1 1 73 HIS CB C -21.857 -7.257 -1.683 1.00 . A A . 73 HIS CB 1 1
11 33125 1 1 73 HIS CD2 C -23.229 -9.021 -2.987 1.00 . A A . 73 HIS CD2 1 1
11 33126 1 1 73 HIS CE1 C -22.598 -10.801 -1.882 1.00 . A A . 73 HIS CE1 1 1
11 33127 1 1 73 HIS CG C -22.361 -8.620 -2.032 1.00 . A A . 73 HIS CG 1 1
11 33128 1 1 73 HIS H H -19.186 -7.693 -3.529 1.00 . A A . 73 HIS H 1 1
11 33129 1 1 73 HIS HA H -21.261 -6.793 -3.691 1.00 . A A . 73 HIS HA 1 1
11 33130 1 1 73 HIS HB2 H -21.382 -7.320 -0.716 1.00 . A A . 73 HIS HB2 1 1
11 33131 1 1 73 HIS HB3 H -22.707 -6.593 -1.617 1.00 . A A . 73 HIS HB3 1 1
11 33132 1 1 73 HIS HD1 H -21.349 -9.802 -0.600 1.00 . A A . 73 HIS HD1 1 1
11 33133 1 1 73 HIS HD2 H -23.728 -8.387 -3.707 1.00 . A A . 73 HIS HD2 1 1
11 33134 1 1 73 HIS HE1 H -22.496 -11.825 -1.555 1.00 . A A . 73 HIS HE1 1 1
11 33135 1 1 73 HIS HE2 H -23.794 -10.967 -3.540 1.00 . A A . 73 HIS HE2 1 1
11 33136 1 1 73 HIS N N -19.572 -7.394 -2.675 1.00 . A A . 73 HIS N 1 1
11 33137 1 1 73 HIS ND1 N -21.984 -9.760 -1.356 1.00 . A A . 73 HIS ND1 1 1
11 33138 1 1 73 HIS NE2 N -23.360 -10.379 -2.872 1.00 . A A . 73 HIS NE2 1 1
11 33139 1 1 73 HIS O O -21.185 -4.622 -1.519 1.00 . A A . 73 HIS O 1 1
11 33140 1 1 74 ILE C C -20.597 -2.364 -3.339 1.00 . A A . 74 ILE C 1 1
11 33141 1 1 74 ILE CA C -19.376 -3.255 -3.182 1.00 . A A . 74 ILE CA 1 1
11 33142 1 1 74 ILE CB C -18.344 -2.948 -4.270 1.00 . A A . 74 ILE CB 1 1
11 33143 1 1 74 ILE CD1 C -16.277 -3.627 -2.951 1.00 . A A . 74 ILE CD1 1 1
11 33144 1 1 74 ILE CG1 C -17.176 -3.922 -4.131 1.00 . A A . 74 ILE CG1 1 1
11 33145 1 1 74 ILE CG2 C -17.864 -1.510 -4.165 1.00 . A A . 74 ILE CG2 1 1
11 33146 1 1 74 ILE H H -19.338 -5.208 -3.956 1.00 . A A . 74 ILE H 1 1
11 33147 1 1 74 ILE HA H -18.924 -3.076 -2.218 1.00 . A A . 74 ILE HA 1 1
11 33148 1 1 74 ILE HB H -18.808 -3.084 -5.234 1.00 . A A . 74 ILE HB 1 1
11 33149 1 1 74 ILE HD11 H -16.881 -3.462 -2.067 1.00 . A A . 74 ILE HD11 1 1
11 33150 1 1 74 ILE HD12 H -15.690 -2.744 -3.162 1.00 . A A . 74 ILE HD12 1 1
11 33151 1 1 74 ILE HD13 H -15.618 -4.465 -2.787 1.00 . A A . 74 ILE HD13 1 1
11 33152 1 1 74 ILE HG12 H -17.566 -4.917 -4.002 1.00 . A A . 74 ILE HG12 1 1
11 33153 1 1 74 ILE HG13 H -16.578 -3.895 -5.025 1.00 . A A . 74 ILE HG13 1 1
11 33154 1 1 74 ILE HG21 H -17.106 -1.331 -4.920 1.00 . A A . 74 ILE HG21 1 1
11 33155 1 1 74 ILE HG22 H -17.445 -1.341 -3.183 1.00 . A A . 74 ILE HG22 1 1
11 33156 1 1 74 ILE HG23 H -18.696 -0.839 -4.324 1.00 . A A . 74 ILE HG23 1 1
11 33157 1 1 74 ILE N N -19.750 -4.654 -3.259 1.00 . A A . 74 ILE N 1 1
11 33158 1 1 74 ILE O O -21.278 -2.388 -4.367 1.00 . A A . 74 ILE O 1 1
11 33159 1 1 75 THR C C -21.866 0.343 -1.251 1.00 . A A . 75 THR C 1 1
11 33160 1 1 75 THR CA C -22.106 -0.859 -2.194 1.00 . A A . 75 THR CA 1 1
11 33161 1 1 75 THR CB C -23.193 -1.850 -1.669 1.00 . A A . 75 THR CB 1 1
11 33162 1 1 75 THR CG2 C -23.264 -1.875 -0.146 1.00 . A A . 75 THR CG2 1 1
11 33163 1 1 75 THR H H -20.204 -1.506 -1.589 1.00 . A A . 75 THR H 1 1
11 33164 1 1 75 THR HA H -22.390 -0.505 -3.175 1.00 . A A . 75 THR HA 1 1
11 33165 1 1 75 THR HB H -22.921 -2.841 -2.005 1.00 . A A . 75 THR HB 1 1
11 33166 1 1 75 THR HG1 H -24.381 -1.276 -3.142 1.00 . A A . 75 THR HG1 1 1
11 33167 1 1 75 THR HG21 H -23.523 -0.891 0.218 1.00 . A A . 75 THR HG21 1 1
11 33168 1 1 75 THR HG22 H -22.304 -2.165 0.255 1.00 . A A . 75 THR HG22 1 1
11 33169 1 1 75 THR HG23 H -24.015 -2.584 0.169 1.00 . A A . 75 THR HG23 1 1
11 33170 1 1 75 THR N N -20.867 -1.592 -2.306 1.00 . A A . 75 THR N 1 1
11 33171 1 1 75 THR O O -20.703 0.653 -0.984 1.00 . A A . 75 THR O 1 1
11 33172 1 1 75 THR OG1 O -24.481 -1.539 -2.211 1.00 . A A . 75 THR OG1 1 1
11 33173 1 1 76 PRO C C -21.875 1.655 1.424 1.00 . A A . 76 PRO C 1 1
11 33174 1 1 76 PRO CA C -22.877 2.021 0.317 1.00 . A A . 76 PRO CA 1 1
11 33175 1 1 76 PRO CB C -24.309 1.953 0.857 1.00 . A A . 76 PRO CB 1 1
11 33176 1 1 76 PRO CD C -24.244 1.164 -1.439 1.00 . A A . 76 PRO CD 1 1
11 33177 1 1 76 PRO CG C -25.159 1.457 -0.276 1.00 . A A . 76 PRO CG 1 1
11 33178 1 1 76 PRO HA H -22.674 3.029 -0.015 1.00 . A A . 76 PRO HA 1 1
11 33179 1 1 76 PRO HB2 H -24.341 1.273 1.693 1.00 . A A . 76 PRO HB2 1 1
11 33180 1 1 76 PRO HB3 H -24.619 2.936 1.178 1.00 . A A . 76 PRO HB3 1 1
11 33181 1 1 76 PRO HD2 H -24.508 0.226 -1.902 1.00 . A A . 76 PRO HD2 1 1
11 33182 1 1 76 PRO HD3 H -24.286 1.965 -2.156 1.00 . A A . 76 PRO HD3 1 1
11 33183 1 1 76 PRO HG2 H -25.674 0.557 0.024 1.00 . A A . 76 PRO HG2 1 1
11 33184 1 1 76 PRO HG3 H -25.875 2.218 -0.550 1.00 . A A . 76 PRO HG3 1 1
11 33185 1 1 76 PRO N N -22.920 1.089 -0.817 1.00 . A A . 76 PRO N 1 1
11 33186 1 1 76 PRO O O -21.353 0.545 1.467 1.00 . A A . 76 PRO O 1 1
11 33187 1 1 77 GLY C C -20.373 1.206 4.011 1.00 . A A . 77 GLY C 1 1
11 33188 1 1 77 GLY CA C -20.625 2.568 3.376 1.00 . A A . 77 GLY CA 1 1
11 33189 1 1 77 GLY H H -22.162 3.462 2.226 1.00 . A A . 77 GLY H 1 1
11 33190 1 1 77 GLY HA2 H -19.687 2.927 2.982 1.00 . A A . 77 GLY HA2 1 1
11 33191 1 1 77 GLY HA3 H -20.940 3.243 4.160 1.00 . A A . 77 GLY HA3 1 1
11 33192 1 1 77 GLY N N -21.630 2.636 2.304 1.00 . A A . 77 GLY N 1 1
11 33193 1 1 77 GLY O O -19.301 0.977 4.566 1.00 . A A . 77 GLY O 1 1
11 33194 1 1 78 THR C C -20.218 -1.887 3.709 1.00 . A A . 78 THR C 1 1
11 33195 1 1 78 THR CA C -21.181 -1.014 4.519 1.00 . A A . 78 THR CA 1 1
11 33196 1 1 78 THR CB C -22.545 -1.698 4.640 1.00 . A A . 78 THR CB 1 1
11 33197 1 1 78 THR CG2 C -23.325 -1.079 5.780 1.00 . A A . 78 THR CG2 1 1
11 33198 1 1 78 THR H H -22.166 0.526 3.478 1.00 . A A . 78 THR H 1 1
11 33199 1 1 78 THR HA H -20.781 -0.895 5.515 1.00 . A A . 78 THR HA 1 1
11 33200 1 1 78 THR HB H -22.397 -2.748 4.846 1.00 . A A . 78 THR HB 1 1
11 33201 1 1 78 THR HG1 H -23.570 -2.420 3.111 1.00 . A A . 78 THR HG1 1 1
11 33202 1 1 78 THR HG21 H -23.384 -0.007 5.630 1.00 . A A . 78 THR HG21 1 1
11 33203 1 1 78 THR HG22 H -22.818 -1.286 6.711 1.00 . A A . 78 THR HG22 1 1
11 33204 1 1 78 THR HG23 H -24.319 -1.497 5.808 1.00 . A A . 78 THR HG23 1 1
11 33205 1 1 78 THR N N -21.334 0.307 3.948 1.00 . A A . 78 THR N 1 1
11 33206 1 1 78 THR O O -20.028 -3.063 4.018 1.00 . A A . 78 THR O 1 1
11 33207 1 1 78 THR OG1 O -23.273 -1.549 3.415 1.00 . A A . 78 THR OG1 1 1
11 33208 1 1 79 ALA C C -17.311 -2.220 2.803 1.00 . A A . 79 ALA C 1 1
11 33209 1 1 79 ALA CA C -18.542 -1.980 1.936 1.00 . A A . 79 ALA CA 1 1
11 33210 1 1 79 ALA CB C -18.174 -1.178 0.692 1.00 . A A . 79 ALA CB 1 1
11 33211 1 1 79 ALA H H -19.810 -0.371 2.466 1.00 . A A . 79 ALA H 1 1
11 33212 1 1 79 ALA HA H -18.941 -2.933 1.619 1.00 . A A . 79 ALA HA 1 1
11 33213 1 1 79 ALA HB1 H -17.606 -0.305 0.983 1.00 . A A . 79 ALA HB1 1 1
11 33214 1 1 79 ALA HB2 H -19.077 -0.867 0.187 1.00 . A A . 79 ALA HB2 1 1
11 33215 1 1 79 ALA HB3 H -17.579 -1.792 0.022 1.00 . A A . 79 ALA HB3 1 1
11 33216 1 1 79 ALA N N -19.573 -1.294 2.705 1.00 . A A . 79 ALA N 1 1
11 33217 1 1 79 ALA O O -16.420 -2.986 2.444 1.00 . A A . 79 ALA O 1 1
11 33218 1 1 80 TYR C C -16.387 -3.083 5.643 1.00 . A A . 80 TYR C 1 1
11 33219 1 1 80 TYR CA C -16.195 -1.763 4.916 1.00 . A A . 80 TYR CA 1 1
11 33220 1 1 80 TYR CB C -16.119 -0.603 5.912 1.00 . A A . 80 TYR CB 1 1
11 33221 1 1 80 TYR CD1 C -18.456 -0.707 6.892 1.00 . A A . 80 TYR CD1 1 1
11 33222 1 1 80 TYR CD2 C -16.600 -0.709 8.384 1.00 . A A . 80 TYR CD2 1 1
11 33223 1 1 80 TYR CE1 C -19.323 -0.761 7.966 1.00 . A A . 80 TYR CE1 1 1
11 33224 1 1 80 TYR CE2 C -17.459 -0.767 9.462 1.00 . A A . 80 TYR CE2 1 1
11 33225 1 1 80 TYR CG C -17.081 -0.680 7.081 1.00 . A A . 80 TYR CG 1 1
11 33226 1 1 80 TYR CZ C -18.819 -0.792 9.249 1.00 . A A . 80 TYR CZ 1 1
11 33227 1 1 80 TYR H H -17.992 -0.928 4.169 1.00 . A A . 80 TYR H 1 1
11 33228 1 1 80 TYR HA H -15.270 -1.812 4.361 1.00 . A A . 80 TYR HA 1 1
11 33229 1 1 80 TYR HB2 H -15.126 -0.570 6.318 1.00 . A A . 80 TYR HB2 1 1
11 33230 1 1 80 TYR HB3 H -16.313 0.321 5.387 1.00 . A A . 80 TYR HB3 1 1
11 33231 1 1 80 TYR HD1 H -18.848 -0.684 5.885 1.00 . A A . 80 TYR HD1 1 1
11 33232 1 1 80 TYR HD2 H -15.532 -0.688 8.549 1.00 . A A . 80 TYR HD2 1 1
11 33233 1 1 80 TYR HE1 H -20.390 -0.781 7.798 1.00 . A A . 80 TYR HE1 1 1
11 33234 1 1 80 TYR HE2 H -17.063 -0.791 10.466 1.00 . A A . 80 TYR HE2 1 1
11 33235 1 1 80 TYR HH H -20.185 -1.669 10.296 1.00 . A A . 80 TYR HH 1 1
11 33236 1 1 80 TYR N N -17.275 -1.564 3.959 1.00 . A A . 80 TYR N 1 1
11 33237 1 1 80 TYR O O -15.480 -3.583 6.299 1.00 . A A . 80 TYR O 1 1
11 33238 1 1 80 TYR OH O -19.678 -0.839 10.322 1.00 . A A . 80 TYR OH 1 1
11 33239 1 1 81 GLN C C -17.458 -6.005 5.027 1.00 . A A . 81 GLN C 1 1
11 33240 1 1 81 GLN CA C -17.884 -4.955 6.041 1.00 . A A . 81 GLN CA 1 1
11 33241 1 1 81 GLN CB C -19.371 -5.090 6.375 1.00 . A A . 81 GLN CB 1 1
11 33242 1 1 81 GLN CD C -21.219 -4.632 8.029 1.00 . A A . 81 GLN CD 1 1
11 33243 1 1 81 GLN CG C -19.734 -4.546 7.746 1.00 . A A . 81 GLN CG 1 1
11 33244 1 1 81 GLN H H -18.294 -3.115 5.080 1.00 . A A . 81 GLN H 1 1
11 33245 1 1 81 GLN HA H -17.306 -5.092 6.935 1.00 . A A . 81 GLN HA 1 1
11 33246 1 1 81 GLN HB2 H -19.948 -4.545 5.637 1.00 . A A . 81 GLN HB2 1 1
11 33247 1 1 81 GLN HB3 H -19.645 -6.132 6.337 1.00 . A A . 81 GLN HB3 1 1
11 33248 1 1 81 GLN HE21 H -21.485 -2.798 7.331 1.00 . A A . 81 GLN HE21 1 1
11 33249 1 1 81 GLN HE22 H -22.914 -3.598 7.889 1.00 . A A . 81 GLN HE22 1 1
11 33250 1 1 81 GLN HG2 H -19.207 -5.115 8.497 1.00 . A A . 81 GLN HG2 1 1
11 33251 1 1 81 GLN HG3 H -19.432 -3.510 7.800 1.00 . A A . 81 GLN HG3 1 1
11 33252 1 1 81 GLN N N -17.588 -3.626 5.528 1.00 . A A . 81 GLN N 1 1
11 33253 1 1 81 GLN NE2 N -21.941 -3.570 7.718 1.00 . A A . 81 GLN NE2 1 1
11 33254 1 1 81 GLN O O -17.143 -7.141 5.372 1.00 . A A . 81 GLN O 1 1
11 33255 1 1 81 GLN OE1 O -21.713 -5.643 8.532 1.00 . A A . 81 GLN OE1 1 1
11 33256 1 1 82 SER C C -15.390 -6.414 2.777 1.00 . A A . 82 SER C 1 1
11 33257 1 1 82 SER CA C -16.910 -6.410 2.703 1.00 . A A . 82 SER CA 1 1
11 33258 1 1 82 SER CB C -17.367 -5.828 1.374 1.00 . A A . 82 SER CB 1 1
11 33259 1 1 82 SER H H -17.815 -4.725 3.566 1.00 . A A . 82 SER H 1 1
11 33260 1 1 82 SER HA H -17.281 -7.419 2.811 1.00 . A A . 82 SER HA 1 1
11 33261 1 1 82 SER HB2 H -16.790 -4.944 1.149 1.00 . A A . 82 SER HB2 1 1
11 33262 1 1 82 SER HB3 H -17.225 -6.559 0.597 1.00 . A A . 82 SER HB3 1 1
11 33263 1 1 82 SER HG H -19.230 -6.018 0.788 1.00 . A A . 82 SER HG 1 1
11 33264 1 1 82 SER N N -17.442 -5.598 3.779 1.00 . A A . 82 SER N 1 1
11 33265 1 1 82 SER O O -14.748 -7.462 2.764 1.00 . A A . 82 SER O 1 1
11 33266 1 1 82 SER OG O -18.740 -5.479 1.425 1.00 . A A . 82 SER OG 1 1
11 33267 1 1 83 PHE C C -12.951 -5.595 4.395 1.00 . A A . 83 PHE C 1 1
11 33268 1 1 83 PHE CA C -13.394 -5.032 3.048 1.00 . A A . 83 PHE CA 1 1
11 33269 1 1 83 PHE CB C -13.049 -3.545 2.948 1.00 . A A . 83 PHE CB 1 1
11 33270 1 1 83 PHE CD1 C -10.771 -3.660 1.906 1.00 . A A . 83 PHE CD1 1 1
11 33271 1 1 83 PHE CD2 C -10.997 -2.579 4.019 1.00 . A A . 83 PHE CD2 1 1
11 33272 1 1 83 PHE CE1 C -9.417 -3.395 1.911 1.00 . A A . 83 PHE CE1 1 1
11 33273 1 1 83 PHE CE2 C -9.642 -2.311 4.031 1.00 . A A . 83 PHE CE2 1 1
11 33274 1 1 83 PHE CG C -11.575 -3.257 2.958 1.00 . A A . 83 PHE CG 1 1
11 33275 1 1 83 PHE CZ C -8.849 -2.728 2.978 1.00 . A A . 83 PHE CZ 1 1
11 33276 1 1 83 PHE H H -15.405 -4.416 2.821 1.00 . A A . 83 PHE H 1 1
11 33277 1 1 83 PHE HA H -12.892 -5.569 2.258 1.00 . A A . 83 PHE HA 1 1
11 33278 1 1 83 PHE HB2 H -13.457 -3.154 2.031 1.00 . A A . 83 PHE HB2 1 1
11 33279 1 1 83 PHE HB3 H -13.495 -3.023 3.781 1.00 . A A . 83 PHE HB3 1 1
11 33280 1 1 83 PHE HD1 H -11.212 -4.188 1.073 1.00 . A A . 83 PHE HD1 1 1
11 33281 1 1 83 PHE HD2 H -11.615 -2.260 4.844 1.00 . A A . 83 PHE HD2 1 1
11 33282 1 1 83 PHE HE1 H -8.800 -3.715 1.085 1.00 . A A . 83 PHE HE1 1 1
11 33283 1 1 83 PHE HE2 H -9.202 -1.782 4.862 1.00 . A A . 83 PHE HE2 1 1
11 33284 1 1 83 PHE HZ H -7.789 -2.521 2.986 1.00 . A A . 83 PHE HZ 1 1
11 33285 1 1 83 PHE N N -14.830 -5.214 2.878 1.00 . A A . 83 PHE N 1 1
11 33286 1 1 83 PHE O O -11.771 -5.862 4.623 1.00 . A A . 83 PHE O 1 1
11 33287 1 1 84 GLU C C -13.153 -7.735 6.500 1.00 . A A . 84 GLU C 1 1
11 33288 1 1 84 GLU CA C -13.675 -6.324 6.601 1.00 . A A . 84 GLU CA 1 1
11 33289 1 1 84 GLU CB C -14.964 -6.350 7.399 1.00 . A A . 84 GLU CB 1 1
11 33290 1 1 84 GLU CD C -16.055 -6.727 9.627 1.00 . A A . 84 GLU CD 1 1
11 33291 1 1 84 GLU CG C -14.805 -6.903 8.795 1.00 . A A . 84 GLU CG 1 1
11 33292 1 1 84 GLU H H -14.831 -5.536 5.022 1.00 . A A . 84 GLU H 1 1
11 33293 1 1 84 GLU HA H -12.948 -5.700 7.102 1.00 . A A . 84 GLU HA 1 1
11 33294 1 1 84 GLU HB2 H -15.348 -5.354 7.468 1.00 . A A . 84 GLU HB2 1 1
11 33295 1 1 84 GLU HB3 H -15.678 -6.963 6.875 1.00 . A A . 84 GLU HB3 1 1
11 33296 1 1 84 GLU HG2 H -14.577 -7.960 8.726 1.00 . A A . 84 GLU HG2 1 1
11 33297 1 1 84 GLU HG3 H -13.987 -6.392 9.269 1.00 . A A . 84 GLU HG3 1 1
11 33298 1 1 84 GLU N N -13.918 -5.773 5.277 1.00 . A A . 84 GLU N 1 1
11 33299 1 1 84 GLU O O -12.170 -8.091 7.140 1.00 . A A . 84 GLU O 1 1
11 33300 1 1 84 GLU OE1 O -16.189 -5.681 10.292 1.00 . A A . 84 GLU OE1 1 1
11 33301 1 1 84 GLU OE2 O -16.916 -7.632 9.614 1.00 . A A . 84 GLU OE2 1 1
11 33302 1 1 85 GLN C C -12.003 -9.990 5.087 1.00 . A A . 85 GLN C 1 1
11 33303 1 1 85 GLN CA C -13.472 -9.910 5.435 1.00 . A A . 85 GLN CA 1 1
11 33304 1 1 85 GLN CB C -14.302 -10.459 4.277 1.00 . A A . 85 GLN CB 1 1
11 33305 1 1 85 GLN CD C -16.629 -10.883 3.373 1.00 . A A . 85 GLN CD 1 1
11 33306 1 1 85 GLN CG C -15.787 -10.263 4.471 1.00 . A A . 85 GLN CG 1 1
11 33307 1 1 85 GLN H H -14.660 -8.170 5.281 1.00 . A A . 85 GLN H 1 1
11 33308 1 1 85 GLN HA H -13.661 -10.492 6.321 1.00 . A A . 85 GLN HA 1 1
11 33309 1 1 85 GLN HB2 H -14.014 -9.944 3.372 1.00 . A A . 85 GLN HB2 1 1
11 33310 1 1 85 GLN HB3 H -14.106 -11.516 4.166 1.00 . A A . 85 GLN HB3 1 1
11 33311 1 1 85 GLN HE21 H -18.141 -11.149 4.638 1.00 . A A . 85 GLN HE21 1 1
11 33312 1 1 85 GLN HE22 H -18.409 -11.677 3.011 1.00 . A A . 85 GLN HE22 1 1
11 33313 1 1 85 GLN HG2 H -16.072 -10.694 5.413 1.00 . A A . 85 GLN HG2 1 1
11 33314 1 1 85 GLN HG3 H -15.975 -9.209 4.490 1.00 . A A . 85 GLN HG3 1 1
11 33315 1 1 85 GLN N N -13.850 -8.527 5.701 1.00 . A A . 85 GLN N 1 1
11 33316 1 1 85 GLN NE2 N -17.847 -11.277 3.706 1.00 . A A . 85 GLN NE2 1 1
11 33317 1 1 85 GLN O O -11.301 -10.914 5.497 1.00 . A A . 85 GLN O 1 1
11 33318 1 1 85 GLN OE1 O -16.196 -11.002 2.232 1.00 . A A . 85 GLN OE1 1 1
11 33319 1 1 86 VAL C C -9.244 -8.430 4.954 1.00 . A A . 86 VAL C 1 1
11 33320 1 1 86 VAL CA C -10.197 -8.907 3.878 1.00 . A A . 86 VAL CA 1 1
11 33321 1 1 86 VAL CB C -10.065 -7.926 2.722 1.00 . A A . 86 VAL CB 1 1
11 33322 1 1 86 VAL CG1 C -8.969 -8.407 1.805 1.00 . A A . 86 VAL CG1 1 1
11 33323 1 1 86 VAL CG2 C -11.388 -7.729 2.011 1.00 . A A . 86 VAL CG2 1 1
11 33324 1 1 86 VAL H H -12.159 -8.231 4.190 1.00 . A A . 86 VAL H 1 1
11 33325 1 1 86 VAL HA H -9.914 -9.900 3.527 1.00 . A A . 86 VAL HA 1 1
11 33326 1 1 86 VAL HB H -9.757 -6.972 3.130 1.00 . A A . 86 VAL HB 1 1
11 33327 1 1 86 VAL HG11 H -9.015 -7.875 0.868 1.00 . A A . 86 VAL HG11 1 1
11 33328 1 1 86 VAL HG12 H -9.089 -9.472 1.637 1.00 . A A . 86 VAL HG12 1 1
11 33329 1 1 86 VAL HG13 H -8.014 -8.228 2.280 1.00 . A A . 86 VAL HG13 1 1
11 33330 1 1 86 VAL HG21 H -12.117 -8.416 2.420 1.00 . A A . 86 VAL HG21 1 1
11 33331 1 1 86 VAL HG22 H -11.259 -7.905 0.956 1.00 . A A . 86 VAL HG22 1 1
11 33332 1 1 86 VAL HG23 H -11.728 -6.715 2.166 1.00 . A A . 86 VAL HG23 1 1
11 33333 1 1 86 VAL N N -11.553 -8.971 4.377 1.00 . A A . 86 VAL N 1 1
11 33334 1 1 86 VAL O O -8.251 -9.075 5.250 1.00 . A A . 86 VAL O 1 1
11 33335 1 1 87 VAL C C -8.511 -7.662 7.703 1.00 . A A . 87 VAL C 1 1
11 33336 1 1 87 VAL CA C -8.667 -6.692 6.540 1.00 . A A . 87 VAL CA 1 1
11 33337 1 1 87 VAL CB C -9.198 -5.330 7.039 1.00 . A A . 87 VAL CB 1 1
11 33338 1 1 87 VAL CG1 C -10.440 -5.490 7.909 1.00 . A A . 87 VAL CG1 1 1
11 33339 1 1 87 VAL CG2 C -8.103 -4.574 7.777 1.00 . A A . 87 VAL CG2 1 1
11 33340 1 1 87 VAL H H -10.382 -6.819 5.297 1.00 . A A . 87 VAL H 1 1
11 33341 1 1 87 VAL HA H -7.701 -6.538 6.080 1.00 . A A . 87 VAL HA 1 1
11 33342 1 1 87 VAL HB H -9.481 -4.752 6.173 1.00 . A A . 87 VAL HB 1 1
11 33343 1 1 87 VAL HG11 H -10.206 -6.116 8.757 1.00 . A A . 87 VAL HG11 1 1
11 33344 1 1 87 VAL HG12 H -11.231 -5.946 7.329 1.00 . A A . 87 VAL HG12 1 1
11 33345 1 1 87 VAL HG13 H -10.763 -4.520 8.256 1.00 . A A . 87 VAL HG13 1 1
11 33346 1 1 87 VAL HG21 H -7.786 -5.151 8.633 1.00 . A A . 87 VAL HG21 1 1
11 33347 1 1 87 VAL HG22 H -8.484 -3.618 8.107 1.00 . A A . 87 VAL HG22 1 1
11 33348 1 1 87 VAL HG23 H -7.262 -4.421 7.113 1.00 . A A . 87 VAL HG23 1 1
11 33349 1 1 87 VAL N N -9.545 -7.277 5.537 1.00 . A A . 87 VAL N 1 1
11 33350 1 1 87 VAL O O -7.524 -7.646 8.439 1.00 . A A . 87 VAL O 1 1
11 33351 1 1 88 ASN C C -8.492 -10.694 8.315 1.00 . A A . 88 ASN C 1 1
11 33352 1 1 88 ASN CA C -9.487 -9.622 8.752 1.00 . A A . 88 ASN CA 1 1
11 33353 1 1 88 ASN CB C -10.887 -10.202 8.873 1.00 . A A . 88 ASN CB 1 1
11 33354 1 1 88 ASN CG C -11.599 -9.686 10.105 1.00 . A A . 88 ASN CG 1 1
11 33355 1 1 88 ASN H H -10.291 -8.403 7.244 1.00 . A A . 88 ASN H 1 1
11 33356 1 1 88 ASN HA H -9.193 -9.234 9.712 1.00 . A A . 88 ASN HA 1 1
11 33357 1 1 88 ASN HB2 H -11.453 -9.910 8.004 1.00 . A A . 88 ASN HB2 1 1
11 33358 1 1 88 ASN HB3 H -10.834 -11.274 8.920 1.00 . A A . 88 ASN HB3 1 1
11 33359 1 1 88 ASN HD21 H -12.365 -8.171 9.066 1.00 . A A . 88 ASN HD21 1 1
11 33360 1 1 88 ASN HD22 H -12.774 -8.226 10.752 1.00 . A A . 88 ASN HD22 1 1
11 33361 1 1 88 ASN N N -9.503 -8.524 7.818 1.00 . A A . 88 ASN N 1 1
11 33362 1 1 88 ASN ND2 N -12.321 -8.589 9.959 1.00 . A A . 88 ASN ND2 1 1
11 33363 1 1 88 ASN O O -7.536 -10.970 9.029 1.00 . A A . 88 ASN O 1 1
11 33364 1 1 88 ASN OD1 O -11.494 -10.267 11.185 1.00 . A A . 88 ASN OD1 1 1
11 33365 1 1 89 GLU C C -6.420 -11.924 6.555 1.00 . A A . 89 GLU C 1 1
11 33366 1 1 89 GLU CA C -7.859 -12.360 6.643 1.00 . A A . 89 GLU CA 1 1
11 33367 1 1 89 GLU CB C -8.328 -12.832 5.263 1.00 . A A . 89 GLU CB 1 1
11 33368 1 1 89 GLU CD C -8.066 -11.780 2.990 1.00 . A A . 89 GLU CD 1 1
11 33369 1 1 89 GLU CG C -8.720 -11.723 4.326 1.00 . A A . 89 GLU CG 1 1
11 33370 1 1 89 GLU H H -9.321 -10.847 6.499 1.00 . A A . 89 GLU H 1 1
11 33371 1 1 89 GLU HA H -7.947 -13.167 7.356 1.00 . A A . 89 GLU HA 1 1
11 33372 1 1 89 GLU HB2 H -7.542 -13.403 4.798 1.00 . A A . 89 GLU HB2 1 1
11 33373 1 1 89 GLU HB3 H -9.186 -13.453 5.377 1.00 . A A . 89 GLU HB3 1 1
11 33374 1 1 89 GLU HG2 H -9.762 -11.795 4.165 1.00 . A A . 89 GLU HG2 1 1
11 33375 1 1 89 GLU HG3 H -8.496 -10.782 4.785 1.00 . A A . 89 GLU HG3 1 1
11 33376 1 1 89 GLU N N -8.675 -11.244 7.113 1.00 . A A . 89 GLU N 1 1
11 33377 1 1 89 GLU O O -5.492 -12.657 6.910 1.00 . A A . 89 GLU O 1 1
11 33378 1 1 89 GLU OE1 O -8.433 -12.665 2.198 1.00 . A A . 89 GLU OE1 1 1
11 33379 1 1 89 GLU OE2 O -7.166 -10.938 2.729 1.00 . A A . 89 GLU OE2 1 1
11 33380 1 1 90 LEU C C -4.198 -10.071 7.240 1.00 . A A . 90 LEU C 1 1
11 33381 1 1 90 LEU CA C -5.009 -10.062 5.931 1.00 . A A . 90 LEU CA 1 1
11 33382 1 1 90 LEU CB C -5.297 -8.632 5.484 1.00 . A A . 90 LEU CB 1 1
11 33383 1 1 90 LEU CD1 C -3.969 -9.051 3.355 1.00 . A A . 90 LEU CD1 1 1
11 33384 1 1 90 LEU CD2 C -5.240 -6.976 3.663 1.00 . A A . 90 LEU CD2 1 1
11 33385 1 1 90 LEU CG C -4.433 -8.031 4.371 1.00 . A A . 90 LEU CG 1 1
11 33386 1 1 90 LEU H H -7.089 -10.187 5.865 1.00 . A A . 90 LEU H 1 1
11 33387 1 1 90 LEU HA H -4.492 -10.583 5.154 1.00 . A A . 90 LEU HA 1 1
11 33388 1 1 90 LEU HB2 H -6.324 -8.594 5.154 1.00 . A A . 90 LEU HB2 1 1
11 33389 1 1 90 LEU HB3 H -5.206 -7.994 6.352 1.00 . A A . 90 LEU HB3 1 1
11 33390 1 1 90 LEU HD11 H -3.391 -9.814 3.847 1.00 . A A . 90 LEU HD11 1 1
11 33391 1 1 90 LEU HD12 H -3.351 -8.547 2.618 1.00 . A A . 90 LEU HD12 1 1
11 33392 1 1 90 LEU HD13 H -4.824 -9.487 2.866 1.00 . A A . 90 LEU HD13 1 1
11 33393 1 1 90 LEU HD21 H -6.179 -7.413 3.346 1.00 . A A . 90 LEU HD21 1 1
11 33394 1 1 90 LEU HD22 H -4.692 -6.624 2.799 1.00 . A A . 90 LEU HD22 1 1
11 33395 1 1 90 LEU HD23 H -5.431 -6.154 4.336 1.00 . A A . 90 LEU HD23 1 1
11 33396 1 1 90 LEU HG H -3.569 -7.565 4.798 1.00 . A A . 90 LEU HG 1 1
11 33397 1 1 90 LEU N N -6.278 -10.698 6.112 1.00 . A A . 90 LEU N 1 1
11 33398 1 1 90 LEU O O -2.973 -10.156 7.228 1.00 . A A . 90 LEU O 1 1
11 33399 1 1 91 PHE C C -3.925 -11.091 10.374 1.00 . A A . 91 PHE C 1 1
11 33400 1 1 91 PHE CA C -4.266 -9.793 9.661 1.00 . A A . 91 PHE CA 1 1
11 33401 1 1 91 PHE CB C -5.193 -8.947 10.534 1.00 . A A . 91 PHE CB 1 1
11 33402 1 1 91 PHE CD1 C -3.801 -7.418 11.962 1.00 . A A . 91 PHE CD1 1 1
11 33403 1 1 91 PHE CD2 C -4.884 -9.268 13.006 1.00 . A A . 91 PHE CD2 1 1
11 33404 1 1 91 PHE CE1 C -3.275 -7.034 13.181 1.00 . A A . 91 PHE CE1 1 1
11 33405 1 1 91 PHE CE2 C -4.360 -8.890 14.227 1.00 . A A . 91 PHE CE2 1 1
11 33406 1 1 91 PHE CG C -4.611 -8.537 11.860 1.00 . A A . 91 PHE CG 1 1
11 33407 1 1 91 PHE CZ C -3.555 -7.773 14.315 1.00 . A A . 91 PHE CZ 1 1
11 33408 1 1 91 PHE H H -5.864 -10.200 8.344 1.00 . A A . 91 PHE H 1 1
11 33409 1 1 91 PHE HA H -3.359 -9.249 9.486 1.00 . A A . 91 PHE HA 1 1
11 33410 1 1 91 PHE HB2 H -5.457 -8.052 9.997 1.00 . A A . 91 PHE HB2 1 1
11 33411 1 1 91 PHE HB3 H -6.087 -9.512 10.729 1.00 . A A . 91 PHE HB3 1 1
11 33412 1 1 91 PHE HD1 H -3.582 -6.840 11.076 1.00 . A A . 91 PHE HD1 1 1
11 33413 1 1 91 PHE HD2 H -5.514 -10.144 12.940 1.00 . A A . 91 PHE HD2 1 1
11 33414 1 1 91 PHE HE1 H -2.646 -6.160 13.247 1.00 . A A . 91 PHE HE1 1 1
11 33415 1 1 91 PHE HE2 H -4.578 -9.469 15.113 1.00 . A A . 91 PHE HE2 1 1
11 33416 1 1 91 PHE HZ H -3.144 -7.476 15.269 1.00 . A A . 91 PHE HZ 1 1
11 33417 1 1 91 PHE N N -4.898 -10.033 8.373 1.00 . A A . 91 PHE N 1 1
11 33418 1 1 91 PHE O O -2.927 -11.172 11.089 1.00 . A A . 91 PHE O 1 1
11 33419 1 1 92 ARG C C -3.393 -14.117 10.337 1.00 . A A . 92 ARG C 1 1
11 33420 1 1 92 ARG CA C -4.568 -13.360 10.900 1.00 . A A . 92 ARG CA 1 1
11 33421 1 1 92 ARG CB C -5.779 -14.303 10.791 1.00 . A A . 92 ARG CB 1 1
11 33422 1 1 92 ARG CD C -7.517 -12.609 11.323 1.00 . A A . 92 ARG CD 1 1
11 33423 1 1 92 ARG CG C -7.065 -13.659 10.339 1.00 . A A . 92 ARG CG 1 1
11 33424 1 1 92 ARG CZ C -8.723 -12.720 13.478 1.00 . A A . 92 ARG CZ 1 1
11 33425 1 1 92 ARG H H -5.484 -11.998 9.540 1.00 . A A . 92 ARG H 1 1
11 33426 1 1 92 ARG HA H -4.387 -13.125 11.932 1.00 . A A . 92 ARG HA 1 1
11 33427 1 1 92 ARG HB2 H -5.541 -15.084 10.089 1.00 . A A . 92 ARG HB2 1 1
11 33428 1 1 92 ARG HB3 H -5.952 -14.751 11.760 1.00 . A A . 92 ARG HB3 1 1
11 33429 1 1 92 ARG HD2 H -6.727 -11.874 11.396 1.00 . A A . 92 ARG HD2 1 1
11 33430 1 1 92 ARG HD3 H -8.414 -12.141 10.943 1.00 . A A . 92 ARG HD3 1 1
11 33431 1 1 92 ARG HE H -7.217 -13.925 12.942 1.00 . A A . 92 ARG HE 1 1
11 33432 1 1 92 ARG HG2 H -6.901 -13.198 9.374 1.00 . A A . 92 ARG HG2 1 1
11 33433 1 1 92 ARG HG3 H -7.829 -14.419 10.253 1.00 . A A . 92 ARG HG3 1 1
11 33434 1 1 92 ARG HH11 H -9.394 -11.270 12.234 1.00 . A A . 92 ARG HH11 1 1
11 33435 1 1 92 ARG HH12 H -10.224 -11.379 13.753 1.00 . A A . 92 ARG HH12 1 1
11 33436 1 1 92 ARG HH21 H -8.290 -14.064 14.932 1.00 . A A . 92 ARG HH21 1 1
11 33437 1 1 92 ARG HH22 H -9.587 -12.966 15.302 1.00 . A A . 92 ARG HH22 1 1
11 33438 1 1 92 ARG N N -4.750 -12.100 10.179 1.00 . A A . 92 ARG N 1 1
11 33439 1 1 92 ARG NE N -7.781 -13.167 12.649 1.00 . A A . 92 ARG NE 1 1
11 33440 1 1 92 ARG NH1 N -9.506 -11.707 13.125 1.00 . A A . 92 ARG NH1 1 1
11 33441 1 1 92 ARG NH2 N -8.880 -13.296 14.663 1.00 . A A . 92 ARG NH2 1 1
11 33442 1 1 92 ARG O O -2.527 -14.609 11.057 1.00 . A A . 92 ARG O 1 1
11 33443 1 1 93 ASP C C -1.248 -14.666 7.881 1.00 . A A . 93 ASP C 1 1
11 33444 1 1 93 ASP CA C -2.613 -15.170 8.311 1.00 . A A . 93 ASP CA 1 1
11 33445 1 1 93 ASP CB C -3.432 -15.629 7.112 1.00 . A A . 93 ASP CB 1 1
11 33446 1 1 93 ASP CG C -2.944 -16.942 6.522 1.00 . A A . 93 ASP CG 1 1
11 33447 1 1 93 ASP H H -3.896 -13.503 8.524 1.00 . A A . 93 ASP H 1 1
11 33448 1 1 93 ASP HA H -2.475 -16.011 8.974 1.00 . A A . 93 ASP HA 1 1
11 33449 1 1 93 ASP HB2 H -4.447 -15.754 7.435 1.00 . A A . 93 ASP HB2 1 1
11 33450 1 1 93 ASP HB3 H -3.398 -14.867 6.350 1.00 . A A . 93 ASP HB3 1 1
11 33451 1 1 93 ASP N N -3.375 -14.168 9.029 1.00 . A A . 93 ASP N 1 1
11 33452 1 1 93 ASP O O -0.626 -15.227 6.980 1.00 . A A . 93 ASP O 1 1
11 33453 1 1 93 ASP OD1 O -3.002 -17.974 7.227 1.00 . A A . 93 ASP OD1 1 1
11 33454 1 1 93 ASP OD2 O -2.516 -16.960 5.351 1.00 . A A . 93 ASP OD2 1 1
11 33455 1 1 94 GLY C C 0.772 -11.732 7.929 1.00 . A A . 94 GLY C 1 1
11 33456 1 1 94 GLY CA C 0.590 -13.207 8.225 1.00 . A A . 94 GLY CA 1 1
11 33457 1 1 94 GLY H H -1.310 -13.158 9.188 1.00 . A A . 94 GLY H 1 1
11 33458 1 1 94 GLY HA2 H 1.220 -13.460 9.064 1.00 . A A . 94 GLY HA2 1 1
11 33459 1 1 94 GLY HA3 H 0.924 -13.770 7.368 1.00 . A A . 94 GLY HA3 1 1
11 33460 1 1 94 GLY N N -0.760 -13.625 8.527 1.00 . A A . 94 GLY N 1 1
11 33461 1 1 94 GLY O O 1.028 -11.374 6.787 1.00 . A A . 94 GLY O 1 1
11 33462 1 1 95 VAL C C 2.419 -9.237 8.636 1.00 . A A . 95 VAL C 1 1
11 33463 1 1 95 VAL CA C 0.910 -9.449 8.704 1.00 . A A . 95 VAL CA 1 1
11 33464 1 1 95 VAL CB C 0.341 -8.537 9.816 1.00 . A A . 95 VAL CB 1 1
11 33465 1 1 95 VAL CG1 C 0.658 -7.071 9.525 1.00 . A A . 95 VAL CG1 1 1
11 33466 1 1 95 VAL CG2 C -1.152 -8.741 9.980 1.00 . A A . 95 VAL CG2 1 1
11 33467 1 1 95 VAL H H 0.280 -11.164 9.799 1.00 . A A . 95 VAL H 1 1
11 33468 1 1 95 VAL HA H 0.481 -9.161 7.749 1.00 . A A . 95 VAL HA 1 1
11 33469 1 1 95 VAL HB H 0.823 -8.803 10.747 1.00 . A A . 95 VAL HB 1 1
11 33470 1 1 95 VAL HG11 H 0.525 -6.480 10.425 1.00 . A A . 95 VAL HG11 1 1
11 33471 1 1 95 VAL HG12 H -0.005 -6.703 8.756 1.00 . A A . 95 VAL HG12 1 1
11 33472 1 1 95 VAL HG13 H 1.681 -6.985 9.186 1.00 . A A . 95 VAL HG13 1 1
11 33473 1 1 95 VAL HG21 H -1.526 -8.074 10.742 1.00 . A A . 95 VAL HG21 1 1
11 33474 1 1 95 VAL HG22 H -1.345 -9.764 10.273 1.00 . A A . 95 VAL HG22 1 1
11 33475 1 1 95 VAL HG23 H -1.651 -8.536 9.046 1.00 . A A . 95 VAL HG23 1 1
11 33476 1 1 95 VAL N N 0.608 -10.860 8.918 1.00 . A A . 95 VAL N 1 1
11 33477 1 1 95 VAL O O 3.118 -9.212 9.646 1.00 . A A . 95 VAL O 1 1
11 33478 1 1 96 ASN C C 4.397 -7.487 6.494 1.00 . A A . 96 ASN C 1 1
11 33479 1 1 96 ASN CA C 4.299 -8.855 7.141 1.00 . A A . 96 ASN CA 1 1
11 33480 1 1 96 ASN CB C 4.904 -9.912 6.213 1.00 . A A . 96 ASN CB 1 1
11 33481 1 1 96 ASN CG C 4.045 -10.138 4.995 1.00 . A A . 96 ASN CG 1 1
11 33482 1 1 96 ASN H H 2.294 -9.283 6.667 1.00 . A A . 96 ASN H 1 1
11 33483 1 1 96 ASN HA H 4.837 -8.847 8.077 1.00 . A A . 96 ASN HA 1 1
11 33484 1 1 96 ASN HB2 H 5.877 -9.579 5.879 1.00 . A A . 96 ASN HB2 1 1
11 33485 1 1 96 ASN HB3 H 5.002 -10.846 6.746 1.00 . A A . 96 ASN HB3 1 1
11 33486 1 1 96 ASN HD21 H 2.920 -11.402 6.022 1.00 . A A . 96 ASN HD21 1 1
11 33487 1 1 96 ASN HD22 H 2.424 -11.107 4.400 1.00 . A A . 96 ASN HD22 1 1
11 33488 1 1 96 ASN N N 2.904 -9.155 7.418 1.00 . A A . 96 ASN N 1 1
11 33489 1 1 96 ASN ND2 N 3.038 -10.975 5.145 1.00 . A A . 96 ASN ND2 1 1
11 33490 1 1 96 ASN O O 3.391 -6.789 6.350 1.00 . A A . 96 ASN O 1 1
11 33491 1 1 96 ASN OD1 O 4.268 -9.545 3.944 1.00 . A A . 96 ASN OD1 1 1
11 33492 1 1 97 TRP C C 5.045 -5.748 4.126 1.00 . A A . 97 TRP C 1 1
11 33493 1 1 97 TRP CA C 5.838 -5.850 5.428 1.00 . A A . 97 TRP CA 1 1
11 33494 1 1 97 TRP CB C 7.333 -5.681 5.139 1.00 . A A . 97 TRP CB 1 1
11 33495 1 1 97 TRP CD1 C 8.559 -4.853 7.236 1.00 . A A . 97 TRP CD1 1 1
11 33496 1 1 97 TRP CD2 C 8.841 -7.031 6.809 1.00 . A A . 97 TRP CD2 1 1
11 33497 1 1 97 TRP CE2 C 9.561 -6.705 7.975 1.00 . A A . 97 TRP CE2 1 1
11 33498 1 1 97 TRP CE3 C 8.870 -8.350 6.348 1.00 . A A . 97 TRP CE3 1 1
11 33499 1 1 97 TRP CG C 8.203 -5.831 6.354 1.00 . A A . 97 TRP CG 1 1
11 33500 1 1 97 TRP CH2 C 10.311 -8.931 8.206 1.00 . A A . 97 TRP CH2 1 1
11 33501 1 1 97 TRP CZ2 C 10.301 -7.648 8.681 1.00 . A A . 97 TRP CZ2 1 1
11 33502 1 1 97 TRP CZ3 C 9.605 -9.286 7.050 1.00 . A A . 97 TRP CZ3 1 1
11 33503 1 1 97 TRP H H 6.352 -7.736 6.224 1.00 . A A . 97 TRP H 1 1
11 33504 1 1 97 TRP HA H 5.517 -5.066 6.097 1.00 . A A . 97 TRP HA 1 1
11 33505 1 1 97 TRP HB2 H 7.638 -6.424 4.419 1.00 . A A . 97 TRP HB2 1 1
11 33506 1 1 97 TRP HB3 H 7.503 -4.697 4.727 1.00 . A A . 97 TRP HB3 1 1
11 33507 1 1 97 TRP HD1 H 8.239 -3.823 7.163 1.00 . A A . 97 TRP HD1 1 1
11 33508 1 1 97 TRP HE1 H 9.759 -4.863 8.963 1.00 . A A . 97 TRP HE1 1 1
11 33509 1 1 97 TRP HE3 H 8.331 -8.643 5.459 1.00 . A A . 97 TRP HE3 1 1
11 33510 1 1 97 TRP HH2 H 10.873 -9.694 8.723 1.00 . A A . 97 TRP HH2 1 1
11 33511 1 1 97 TRP HZ2 H 10.850 -7.392 9.576 1.00 . A A . 97 TRP HZ2 1 1
11 33512 1 1 97 TRP HZ3 H 9.639 -10.309 6.708 1.00 . A A . 97 TRP HZ3 1 1
11 33513 1 1 97 TRP N N 5.599 -7.127 6.081 1.00 . A A . 97 TRP N 1 1
11 33514 1 1 97 TRP NE1 N 9.373 -5.369 8.214 1.00 . A A . 97 TRP NE1 1 1
11 33515 1 1 97 TRP O O 4.384 -4.746 3.863 1.00 . A A . 97 TRP O 1 1
11 33516 1 1 98 GLY C C 2.972 -6.945 2.048 1.00 . A A . 98 GLY C 1 1
11 33517 1 1 98 GLY CA C 4.482 -6.796 2.020 1.00 . A A . 98 GLY CA 1 1
11 33518 1 1 98 GLY H H 5.532 -7.625 3.655 1.00 . A A . 98 GLY H 1 1
11 33519 1 1 98 GLY HA2 H 4.726 -5.861 1.532 1.00 . A A . 98 GLY HA2 1 1
11 33520 1 1 98 GLY HA3 H 4.900 -7.610 1.448 1.00 . A A . 98 GLY HA3 1 1
11 33521 1 1 98 GLY N N 5.088 -6.812 3.337 1.00 . A A . 98 GLY N 1 1
11 33522 1 1 98 GLY O O 2.270 -6.331 1.250 1.00 . A A . 98 GLY O 1 1
11 33523 1 1 99 ARG C C 0.278 -6.739 3.389 1.00 . A A . 99 ARG C 1 1
11 33524 1 1 99 ARG CA C 1.033 -8.015 3.023 1.00 . A A . 99 ARG CA 1 1
11 33525 1 1 99 ARG CB C 0.734 -9.152 4.018 1.00 . A A . 99 ARG CB 1 1
11 33526 1 1 99 ARG CD C -1.227 -8.399 5.385 1.00 . A A . 99 ARG CD 1 1
11 33527 1 1 99 ARG CG C 0.259 -8.702 5.394 1.00 . A A . 99 ARG CG 1 1
11 33528 1 1 99 ARG CZ C -2.367 -6.742 6.798 1.00 . A A . 99 ARG CZ 1 1
11 33529 1 1 99 ARG H H 3.068 -8.212 3.586 1.00 . A A . 99 ARG H 1 1
11 33530 1 1 99 ARG HA H 0.714 -8.327 2.038 1.00 . A A . 99 ARG HA 1 1
11 33531 1 1 99 ARG HB2 H -0.031 -9.784 3.595 1.00 . A A . 99 ARG HB2 1 1
11 33532 1 1 99 ARG HB3 H 1.633 -9.738 4.149 1.00 . A A . 99 ARG HB3 1 1
11 33533 1 1 99 ARG HD2 H -1.419 -7.659 4.623 1.00 . A A . 99 ARG HD2 1 1
11 33534 1 1 99 ARG HD3 H -1.762 -9.305 5.143 1.00 . A A . 99 ARG HD3 1 1
11 33535 1 1 99 ARG HE H -1.604 -8.477 7.445 1.00 . A A . 99 ARG HE 1 1
11 33536 1 1 99 ARG HG2 H 0.454 -9.489 6.108 1.00 . A A . 99 ARG HG2 1 1
11 33537 1 1 99 ARG HG3 H 0.800 -7.811 5.679 1.00 . A A . 99 ARG HG3 1 1
11 33538 1 1 99 ARG HH11 H -2.053 -6.144 4.884 1.00 . A A . 99 ARG HH11 1 1
11 33539 1 1 99 ARG HH12 H -2.968 -5.044 5.865 1.00 . A A . 99 ARG HH12 1 1
11 33540 1 1 99 ARG HH21 H -2.835 -7.050 8.743 1.00 . A A . 99 ARG HH21 1 1
11 33541 1 1 99 ARG HH22 H -3.412 -5.564 8.067 1.00 . A A . 99 ARG HH22 1 1
11 33542 1 1 99 ARG N N 2.465 -7.760 2.958 1.00 . A A . 99 ARG N 1 1
11 33543 1 1 99 ARG NE N -1.712 -7.890 6.661 1.00 . A A . 99 ARG NE 1 1
11 33544 1 1 99 ARG NH1 N -2.470 -5.908 5.769 1.00 . A A . 99 ARG NH1 1 1
11 33545 1 1 99 ARG NH2 N -2.914 -6.425 7.962 1.00 . A A . 99 ARG NH2 1 1
11 33546 1 1 99 ARG O O -0.882 -6.562 3.017 1.00 . A A . 99 ARG O 1 1
11 33547 1 1 100 ILE C C 0.093 -3.720 3.283 1.00 . A A . 100 ILE C 1 1
11 33548 1 1 100 ILE CA C 0.279 -4.609 4.508 1.00 . A A . 100 ILE CA 1 1
11 33549 1 1 100 ILE CB C 1.037 -3.865 5.630 1.00 . A A . 100 ILE CB 1 1
11 33550 1 1 100 ILE CD1 C 1.590 -3.960 8.116 1.00 . A A . 100 ILE CD1 1 1
11 33551 1 1 100 ILE CG1 C 0.915 -4.640 6.945 1.00 . A A . 100 ILE CG1 1 1
11 33552 1 1 100 ILE CG2 C 0.493 -2.458 5.806 1.00 . A A . 100 ILE CG2 1 1
11 33553 1 1 100 ILE H H 1.841 -6.035 4.428 1.00 . A A . 100 ILE H 1 1
11 33554 1 1 100 ILE HA H -0.703 -4.863 4.887 1.00 . A A . 100 ILE HA 1 1
11 33555 1 1 100 ILE HB H 2.078 -3.795 5.352 1.00 . A A . 100 ILE HB 1 1
11 33556 1 1 100 ILE HD11 H 1.109 -3.009 8.304 1.00 . A A . 100 ILE HD11 1 1
11 33557 1 1 100 ILE HD12 H 2.633 -3.800 7.889 1.00 . A A . 100 ILE HD12 1 1
11 33558 1 1 100 ILE HD13 H 1.503 -4.584 8.994 1.00 . A A . 100 ILE HD13 1 1
11 33559 1 1 100 ILE HG12 H -0.130 -4.752 7.190 1.00 . A A . 100 ILE HG12 1 1
11 33560 1 1 100 ILE HG13 H 1.356 -5.616 6.828 1.00 . A A . 100 ILE HG13 1 1
11 33561 1 1 100 ILE HG21 H -0.555 -2.506 6.063 1.00 . A A . 100 ILE HG21 1 1
11 33562 1 1 100 ILE HG22 H 0.612 -1.907 4.883 1.00 . A A . 100 ILE HG22 1 1
11 33563 1 1 100 ILE HG23 H 1.034 -1.960 6.595 1.00 . A A . 100 ILE HG23 1 1
11 33564 1 1 100 ILE N N 0.922 -5.853 4.134 1.00 . A A . 100 ILE N 1 1
11 33565 1 1 100 ILE O O -0.939 -3.073 3.143 1.00 . A A . 100 ILE O 1 1
11 33566 1 1 101 VAL C C -0.291 -3.479 0.340 1.00 . A A . 101 VAL C 1 1
11 33567 1 1 101 VAL CA C 0.945 -2.988 1.117 1.00 . A A . 101 VAL CA 1 1
11 33568 1 1 101 VAL CB C 2.215 -3.105 0.227 1.00 . A A . 101 VAL CB 1 1
11 33569 1 1 101 VAL CG1 C 3.439 -3.487 1.042 1.00 . A A . 101 VAL CG1 1 1
11 33570 1 1 101 VAL CG2 C 1.991 -4.054 -0.927 1.00 . A A . 101 VAL CG2 1 1
11 33571 1 1 101 VAL H H 1.877 -4.261 2.537 1.00 . A A . 101 VAL H 1 1
11 33572 1 1 101 VAL HA H 0.810 -1.946 1.364 1.00 . A A . 101 VAL HA 1 1
11 33573 1 1 101 VAL HB H 2.415 -2.142 -0.194 1.00 . A A . 101 VAL HB 1 1
11 33574 1 1 101 VAL HG11 H 3.613 -2.740 1.801 1.00 . A A . 101 VAL HG11 1 1
11 33575 1 1 101 VAL HG12 H 4.300 -3.547 0.392 1.00 . A A . 101 VAL HG12 1 1
11 33576 1 1 101 VAL HG13 H 3.274 -4.446 1.510 1.00 . A A . 101 VAL HG13 1 1
11 33577 1 1 101 VAL HG21 H 1.717 -5.021 -0.544 1.00 . A A . 101 VAL HG21 1 1
11 33578 1 1 101 VAL HG22 H 2.892 -4.127 -1.512 1.00 . A A . 101 VAL HG22 1 1
11 33579 1 1 101 VAL HG23 H 1.190 -3.671 -1.544 1.00 . A A . 101 VAL HG23 1 1
11 33580 1 1 101 VAL N N 1.066 -3.736 2.368 1.00 . A A . 101 VAL N 1 1
11 33581 1 1 101 VAL O O -0.953 -2.706 -0.356 1.00 . A A . 101 VAL O 1 1
11 33582 1 1 102 ALA C C -3.060 -4.806 0.369 1.00 . A A . 102 ALA C 1 1
11 33583 1 1 102 ALA CA C -1.762 -5.391 -0.149 1.00 . A A . 102 ALA CA 1 1
11 33584 1 1 102 ALA CB C -1.758 -6.887 0.082 1.00 . A A . 102 ALA CB 1 1
11 33585 1 1 102 ALA H H -0.037 -5.324 1.077 1.00 . A A . 102 ALA H 1 1
11 33586 1 1 102 ALA HA H -1.692 -5.213 -1.210 1.00 . A A . 102 ALA HA 1 1
11 33587 1 1 102 ALA HB1 H -2.493 -7.350 -0.560 1.00 . A A . 102 ALA HB1 1 1
11 33588 1 1 102 ALA HB2 H -2.008 -7.088 1.117 1.00 . A A . 102 ALA HB2 1 1
11 33589 1 1 102 ALA HB3 H -0.779 -7.280 -0.139 1.00 . A A . 102 ALA HB3 1 1
11 33590 1 1 102 ALA N N -0.608 -4.770 0.503 1.00 . A A . 102 ALA N 1 1
11 33591 1 1 102 ALA O O -4.031 -4.652 -0.369 1.00 . A A . 102 ALA O 1 1
11 33592 1 1 103 PHE C C -4.509 -2.524 1.640 1.00 . A A . 103 PHE C 1 1
11 33593 1 1 103 PHE CA C -4.200 -3.868 2.297 1.00 . A A . 103 PHE CA 1 1
11 33594 1 1 103 PHE CB C -3.898 -3.730 3.795 1.00 . A A . 103 PHE CB 1 1
11 33595 1 1 103 PHE CD1 C -5.981 -3.098 5.041 1.00 . A A . 103 PHE CD1 1 1
11 33596 1 1 103 PHE CD2 C -4.308 -1.431 4.711 1.00 . A A . 103 PHE CD2 1 1
11 33597 1 1 103 PHE CE1 C -6.767 -2.184 5.709 1.00 . A A . 103 PHE CE1 1 1
11 33598 1 1 103 PHE CE2 C -5.093 -0.513 5.381 1.00 . A A . 103 PHE CE2 1 1
11 33599 1 1 103 PHE CG C -4.742 -2.732 4.536 1.00 . A A . 103 PHE CG 1 1
11 33600 1 1 103 PHE CZ C -6.278 -0.887 5.925 1.00 . A A . 103 PHE CZ 1 1
11 33601 1 1 103 PHE H H -2.251 -4.659 2.178 1.00 . A A . 103 PHE H 1 1
11 33602 1 1 103 PHE HA H -5.049 -4.523 2.167 1.00 . A A . 103 PHE HA 1 1
11 33603 1 1 103 PHE HB2 H -4.049 -4.698 4.266 1.00 . A A . 103 PHE HB2 1 1
11 33604 1 1 103 PHE HB3 H -2.862 -3.442 3.915 1.00 . A A . 103 PHE HB3 1 1
11 33605 1 1 103 PHE HD1 H -6.328 -4.112 4.910 1.00 . A A . 103 PHE HD1 1 1
11 33606 1 1 103 PHE HD2 H -3.347 -1.134 4.321 1.00 . A A . 103 PHE HD2 1 1
11 33607 1 1 103 PHE HE1 H -7.730 -2.480 6.098 1.00 . A A . 103 PHE HE1 1 1
11 33608 1 1 103 PHE HE2 H -4.744 0.500 5.515 1.00 . A A . 103 PHE HE2 1 1
11 33609 1 1 103 PHE HZ H -6.877 -0.169 6.465 1.00 . A A . 103 PHE HZ 1 1
11 33610 1 1 103 PHE N N -3.058 -4.484 1.650 1.00 . A A . 103 PHE N 1 1
11 33611 1 1 103 PHE O O -5.666 -2.124 1.529 1.00 . A A . 103 PHE O 1 1
11 33612 1 1 104 PHE C C -3.987 -0.898 -1.012 1.00 . A A . 104 PHE C 1 1
11 33613 1 1 104 PHE CA C -3.623 -0.609 0.433 1.00 . A A . 104 PHE CA 1 1
11 33614 1 1 104 PHE CB C -2.344 0.220 0.484 1.00 . A A . 104 PHE CB 1 1
11 33615 1 1 104 PHE CD1 C -1.127 -0.232 2.618 1.00 . A A . 104 PHE CD1 1 1
11 33616 1 1 104 PHE CD2 C -2.381 1.778 2.430 1.00 . A A . 104 PHE CD2 1 1
11 33617 1 1 104 PHE CE1 C -0.756 0.119 3.898 1.00 . A A . 104 PHE CE1 1 1
11 33618 1 1 104 PHE CE2 C -2.013 2.133 3.707 1.00 . A A . 104 PHE CE2 1 1
11 33619 1 1 104 PHE CG C -1.945 0.594 1.874 1.00 . A A . 104 PHE CG 1 1
11 33620 1 1 104 PHE CZ C -1.208 1.269 4.452 1.00 . A A . 104 PHE CZ 1 1
11 33621 1 1 104 PHE H H -2.562 -2.202 1.335 1.00 . A A . 104 PHE H 1 1
11 33622 1 1 104 PHE HA H -4.425 -0.049 0.892 1.00 . A A . 104 PHE HA 1 1
11 33623 1 1 104 PHE HB2 H -1.535 -0.346 0.047 1.00 . A A . 104 PHE HB2 1 1
11 33624 1 1 104 PHE HB3 H -2.488 1.130 -0.079 1.00 . A A . 104 PHE HB3 1 1
11 33625 1 1 104 PHE HD1 H -0.779 -1.162 2.192 1.00 . A A . 104 PHE HD1 1 1
11 33626 1 1 104 PHE HD2 H -3.020 2.430 1.853 1.00 . A A . 104 PHE HD2 1 1
11 33627 1 1 104 PHE HE1 H -0.116 -0.534 4.474 1.00 . A A . 104 PHE HE1 1 1
11 33628 1 1 104 PHE HE2 H -2.362 3.063 4.131 1.00 . A A . 104 PHE HE2 1 1
11 33629 1 1 104 PHE HZ H -0.920 1.534 5.458 1.00 . A A . 104 PHE HZ 1 1
11 33630 1 1 104 PHE N N -3.465 -1.852 1.175 1.00 . A A . 104 PHE N 1 1
11 33631 1 1 104 PHE O O -4.765 -0.170 -1.619 1.00 . A A . 104 PHE O 1 1
11 33632 1 1 105 SER C C -5.162 -2.674 -3.128 1.00 . A A . 105 SER C 1 1
11 33633 1 1 105 SER CA C -3.684 -2.362 -2.929 1.00 . A A . 105 SER CA 1 1
11 33634 1 1 105 SER CB C -2.833 -3.577 -3.299 1.00 . A A . 105 SER CB 1 1
11 33635 1 1 105 SER H H -2.809 -2.510 -1.010 1.00 . A A . 105 SER H 1 1
11 33636 1 1 105 SER HA H -3.412 -1.535 -3.568 1.00 . A A . 105 SER HA 1 1
11 33637 1 1 105 SER HB2 H -3.149 -4.428 -2.712 1.00 . A A . 105 SER HB2 1 1
11 33638 1 1 105 SER HB3 H -2.960 -3.796 -4.349 1.00 . A A . 105 SER HB3 1 1
11 33639 1 1 105 SER HG H -1.368 -2.723 -2.306 1.00 . A A . 105 SER HG 1 1
11 33640 1 1 105 SER N N -3.423 -1.969 -1.552 1.00 . A A . 105 SER N 1 1
11 33641 1 1 105 SER O O -5.818 -2.104 -3.997 1.00 . A A . 105 SER O 1 1
11 33642 1 1 105 SER OG O -1.458 -3.334 -3.045 1.00 . A A . 105 SER OG 1 1
11 33643 1 1 106 PHE C C -7.998 -2.858 -1.899 1.00 . A A . 106 PHE C 1 1
11 33644 1 1 106 PHE CA C -7.080 -3.970 -2.393 1.00 . A A . 106 PHE CA 1 1
11 33645 1 1 106 PHE CB C -7.310 -5.247 -1.587 1.00 . A A . 106 PHE CB 1 1
11 33646 1 1 106 PHE CD1 C -8.680 -6.731 -3.076 1.00 . A A . 106 PHE CD1 1 1
11 33647 1 1 106 PHE CD2 C -9.699 -5.835 -1.116 1.00 . A A . 106 PHE CD2 1 1
11 33648 1 1 106 PHE CE1 C -9.857 -7.379 -3.393 1.00 . A A . 106 PHE CE1 1 1
11 33649 1 1 106 PHE CE2 C -10.878 -6.479 -1.429 1.00 . A A . 106 PHE CE2 1 1
11 33650 1 1 106 PHE CG C -8.588 -5.954 -1.934 1.00 . A A . 106 PHE CG 1 1
11 33651 1 1 106 PHE CZ C -10.944 -7.269 -2.582 1.00 . A A . 106 PHE CZ 1 1
11 33652 1 1 106 PHE H H -5.121 -3.952 -1.589 1.00 . A A . 106 PHE H 1 1
11 33653 1 1 106 PHE HA H -7.294 -4.166 -3.434 1.00 . A A . 106 PHE HA 1 1
11 33654 1 1 106 PHE HB2 H -6.493 -5.930 -1.765 1.00 . A A . 106 PHE HB2 1 1
11 33655 1 1 106 PHE HB3 H -7.342 -4.998 -0.539 1.00 . A A . 106 PHE HB3 1 1
11 33656 1 1 106 PHE HD1 H -7.819 -6.832 -3.720 1.00 . A A . 106 PHE HD1 1 1
11 33657 1 1 106 PHE HD2 H -9.637 -5.230 -0.223 1.00 . A A . 106 PHE HD2 1 1
11 33658 1 1 106 PHE HE1 H -9.918 -7.984 -4.286 1.00 . A A . 106 PHE HE1 1 1
11 33659 1 1 106 PHE HE2 H -11.737 -6.379 -0.782 1.00 . A A . 106 PHE HE2 1 1
11 33660 1 1 106 PHE HZ H -11.862 -7.781 -2.834 1.00 . A A . 106 PHE HZ 1 1
11 33661 1 1 106 PHE N N -5.688 -3.560 -2.293 1.00 . A A . 106 PHE N 1 1
11 33662 1 1 106 PHE O O -9.094 -2.672 -2.415 1.00 . A A . 106 PHE O 1 1
11 33663 1 1 107 GLY C C -8.436 0.118 -1.386 1.00 . A A . 107 GLY C 1 1
11 33664 1 1 107 GLY CA C -8.306 -1.006 -0.382 1.00 . A A . 107 GLY CA 1 1
11 33665 1 1 107 GLY H H -6.656 -2.311 -0.533 1.00 . A A . 107 GLY H 1 1
11 33666 1 1 107 GLY HA2 H -9.290 -1.359 -0.118 1.00 . A A . 107 GLY HA2 1 1
11 33667 1 1 107 GLY HA3 H -7.820 -0.629 0.505 1.00 . A A . 107 GLY HA3 1 1
11 33668 1 1 107 GLY N N -7.533 -2.111 -0.908 1.00 . A A . 107 GLY N 1 1
11 33669 1 1 107 GLY O O -9.520 0.669 -1.585 1.00 . A A . 107 GLY O 1 1
11 33670 1 1 108 GLY C C -8.154 0.981 -4.251 1.00 . A A . 108 GLY C 1 1
11 33671 1 1 108 GLY CA C -7.342 1.448 -3.068 1.00 . A A . 108 GLY CA 1 1
11 33672 1 1 108 GLY H H -6.477 0.014 -1.783 1.00 . A A . 108 GLY H 1 1
11 33673 1 1 108 GLY HA2 H -7.770 2.359 -2.675 1.00 . A A . 108 GLY HA2 1 1
11 33674 1 1 108 GLY HA3 H -6.329 1.644 -3.389 1.00 . A A . 108 GLY HA3 1 1
11 33675 1 1 108 GLY N N -7.324 0.452 -2.025 1.00 . A A . 108 GLY N 1 1
11 33676 1 1 108 GLY O O -8.784 1.777 -4.950 1.00 . A A . 108 GLY O 1 1
11 33677 1 1 109 ALA C C -10.405 -0.836 -5.180 1.00 . A A . 109 ALA C 1 1
11 33678 1 1 109 ALA CA C -8.929 -0.938 -5.516 1.00 . A A . 109 ALA CA 1 1
11 33679 1 1 109 ALA CB C -8.526 -2.391 -5.699 1.00 . A A . 109 ALA CB 1 1
11 33680 1 1 109 ALA H H -7.585 -0.897 -3.895 1.00 . A A . 109 ALA H 1 1
11 33681 1 1 109 ALA HA H -8.736 -0.409 -6.439 1.00 . A A . 109 ALA HA 1 1
11 33682 1 1 109 ALA HB1 H -9.127 -2.834 -6.479 1.00 . A A . 109 ALA HB1 1 1
11 33683 1 1 109 ALA HB2 H -8.683 -2.925 -4.772 1.00 . A A . 109 ALA HB2 1 1
11 33684 1 1 109 ALA HB3 H -7.483 -2.444 -5.972 1.00 . A A . 109 ALA HB3 1 1
11 33685 1 1 109 ALA N N -8.141 -0.325 -4.466 1.00 . A A . 109 ALA N 1 1
11 33686 1 1 109 ALA O O -11.237 -0.638 -6.063 1.00 . A A . 109 ALA O 1 1
11 33687 1 1 110 LEU C C -12.697 0.470 -3.732 1.00 . A A . 110 LEU C 1 1
11 33688 1 1 110 LEU CA C -12.093 -0.881 -3.427 1.00 . A A . 110 LEU CA 1 1
11 33689 1 1 110 LEU CB C -12.175 -1.121 -1.937 1.00 . A A . 110 LEU CB 1 1
11 33690 1 1 110 LEU CD1 C -13.022 -3.240 -0.981 1.00 . A A . 110 LEU CD1 1 1
11 33691 1 1 110 LEU CD2 C -14.249 -1.097 -0.547 1.00 . A A . 110 LEU CD2 1 1
11 33692 1 1 110 LEU CG C -13.416 -1.887 -1.529 1.00 . A A . 110 LEU CG 1 1
11 33693 1 1 110 LEU H H -9.994 -1.044 -3.229 1.00 . A A . 110 LEU H 1 1
11 33694 1 1 110 LEU HA H -12.651 -1.654 -3.938 1.00 . A A . 110 LEU HA 1 1
11 33695 1 1 110 LEU HB2 H -11.301 -1.676 -1.625 1.00 . A A . 110 LEU HB2 1 1
11 33696 1 1 110 LEU HB3 H -12.179 -0.160 -1.437 1.00 . A A . 110 LEU HB3 1 1
11 33697 1 1 110 LEU HD11 H -12.450 -3.110 -0.076 1.00 . A A . 110 LEU HD11 1 1
11 33698 1 1 110 LEU HD12 H -12.417 -3.748 -1.721 1.00 . A A . 110 LEU HD12 1 1
11 33699 1 1 110 LEU HD13 H -13.909 -3.821 -0.775 1.00 . A A . 110 LEU HD13 1 1
11 33700 1 1 110 LEU HD21 H -13.633 -0.772 0.275 1.00 . A A . 110 LEU HD21 1 1
11 33701 1 1 110 LEU HD22 H -15.053 -1.716 -0.180 1.00 . A A . 110 LEU HD22 1 1
11 33702 1 1 110 LEU HD23 H -14.661 -0.237 -1.060 1.00 . A A . 110 LEU HD23 1 1
11 33703 1 1 110 LEU HG H -14.018 -2.049 -2.409 1.00 . A A . 110 LEU HG 1 1
11 33704 1 1 110 LEU N N -10.715 -0.930 -3.889 1.00 . A A . 110 LEU N 1 1
11 33705 1 1 110 LEU O O -13.888 0.601 -4.020 1.00 . A A . 110 LEU O 1 1
11 33706 1 1 111 CYS C C -12.734 2.802 -5.458 1.00 . A A . 111 CYS C 1 1
11 33707 1 1 111 CYS CA C -12.209 2.821 -4.026 1.00 . A A . 111 CYS CA 1 1
11 33708 1 1 111 CYS CB C -10.977 3.702 -3.889 1.00 . A A . 111 CYS CB 1 1
11 33709 1 1 111 CYS H H -10.967 1.313 -3.248 1.00 . A A . 111 CYS H 1 1
11 33710 1 1 111 CYS HA H -12.986 3.187 -3.369 1.00 . A A . 111 CYS HA 1 1
11 33711 1 1 111 CYS HB2 H -10.692 3.727 -2.850 1.00 . A A . 111 CYS HB2 1 1
11 33712 1 1 111 CYS HB3 H -10.171 3.274 -4.468 1.00 . A A . 111 CYS HB3 1 1
11 33713 1 1 111 CYS HG H -10.797 6.190 -3.430 1.00 . A A . 111 CYS HG 1 1
11 33714 1 1 111 CYS N N -11.859 1.480 -3.624 1.00 . A A . 111 CYS N 1 1
11 33715 1 1 111 CYS O O -13.811 3.322 -5.740 1.00 . A A . 111 CYS O 1 1
11 33716 1 1 111 CYS SG S -11.197 5.403 -4.420 1.00 . A A . 111 CYS SG 1 1
11 33717 1 1 112 VAL C C -13.691 1.121 -7.780 1.00 . A A . 112 VAL C 1 1
11 33718 1 1 112 VAL CA C -12.434 1.977 -7.725 1.00 . A A . 112 VAL CA 1 1
11 33719 1 1 112 VAL CB C -11.342 1.355 -8.625 1.00 . A A . 112 VAL CB 1 1
11 33720 1 1 112 VAL CG1 C -11.853 1.162 -10.048 1.00 . A A . 112 VAL CG1 1 1
11 33721 1 1 112 VAL CG2 C -10.111 2.236 -8.648 1.00 . A A . 112 VAL CG2 1 1
11 33722 1 1 112 VAL H H -11.136 1.765 -6.067 1.00 . A A . 112 VAL H 1 1
11 33723 1 1 112 VAL HA H -12.674 2.955 -8.115 1.00 . A A . 112 VAL HA 1 1
11 33724 1 1 112 VAL HB H -11.065 0.393 -8.221 1.00 . A A . 112 VAL HB 1 1
11 33725 1 1 112 VAL HG11 H -12.841 0.730 -10.024 1.00 . A A . 112 VAL HG11 1 1
11 33726 1 1 112 VAL HG12 H -11.184 0.503 -10.582 1.00 . A A . 112 VAL HG12 1 1
11 33727 1 1 112 VAL HG13 H -11.885 2.133 -10.555 1.00 . A A . 112 VAL HG13 1 1
11 33728 1 1 112 VAL HG21 H -9.508 2.046 -7.772 1.00 . A A . 112 VAL HG21 1 1
11 33729 1 1 112 VAL HG22 H -10.422 3.275 -8.659 1.00 . A A . 112 VAL HG22 1 1
11 33730 1 1 112 VAL HG23 H -9.539 2.026 -9.547 1.00 . A A . 112 VAL HG23 1 1
11 33731 1 1 112 VAL N N -11.992 2.148 -6.349 1.00 . A A . 112 VAL N 1 1
11 33732 1 1 112 VAL O O -14.577 1.387 -8.581 1.00 . A A . 112 VAL O 1 1
11 33733 1 1 113 GLU C C -16.203 0.100 -6.566 1.00 . A A . 113 GLU C 1 1
11 33734 1 1 113 GLU CA C -14.957 -0.733 -6.834 1.00 . A A . 113 GLU CA 1 1
11 33735 1 1 113 GLU CB C -14.795 -1.812 -5.753 1.00 . A A . 113 GLU CB 1 1
11 33736 1 1 113 GLU CD C -13.588 -3.933 -5.064 1.00 . A A . 113 GLU CD 1 1
11 33737 1 1 113 GLU CG C -13.723 -2.835 -6.092 1.00 . A A . 113 GLU CG 1 1
11 33738 1 1 113 GLU H H -13.004 -0.077 -6.327 1.00 . A A . 113 GLU H 1 1
11 33739 1 1 113 GLU HA H -15.074 -1.216 -7.791 1.00 . A A . 113 GLU HA 1 1
11 33740 1 1 113 GLU HB2 H -14.546 -1.346 -4.798 1.00 . A A . 113 GLU HB2 1 1
11 33741 1 1 113 GLU HB3 H -15.735 -2.332 -5.649 1.00 . A A . 113 GLU HB3 1 1
11 33742 1 1 113 GLU HG2 H -13.983 -3.294 -7.029 1.00 . A A . 113 GLU HG2 1 1
11 33743 1 1 113 GLU HG3 H -12.778 -2.332 -6.191 1.00 . A A . 113 GLU HG3 1 1
11 33744 1 1 113 GLU N N -13.770 0.114 -6.917 1.00 . A A . 113 GLU N 1 1
11 33745 1 1 113 GLU O O -17.285 -0.194 -7.079 1.00 . A A . 113 GLU O 1 1
11 33746 1 1 113 GLU OE1 O -14.288 -4.956 -5.186 1.00 . A A . 113 GLU OE1 1 1
11 33747 1 1 113 GLU OE2 O -12.782 -3.761 -4.128 1.00 . A A . 113 GLU OE2 1 1
11 33748 1 1 114 SER C C -17.418 2.972 -6.631 1.00 . A A . 114 SER C 1 1
11 33749 1 1 114 SER CA C -17.155 2.030 -5.470 1.00 . A A . 114 SER CA 1 1
11 33750 1 1 114 SER CB C -16.846 2.812 -4.199 1.00 . A A . 114 SER CB 1 1
11 33751 1 1 114 SER H H -15.151 1.363 -5.434 1.00 . A A . 114 SER H 1 1
11 33752 1 1 114 SER HA H -18.031 1.419 -5.311 1.00 . A A . 114 SER HA 1 1
11 33753 1 1 114 SER HB2 H -16.004 3.463 -4.375 1.00 . A A . 114 SER HB2 1 1
11 33754 1 1 114 SER HB3 H -17.707 3.402 -3.922 1.00 . A A . 114 SER HB3 1 1
11 33755 1 1 114 SER HG H -15.865 1.297 -3.425 1.00 . A A . 114 SER HG 1 1
11 33756 1 1 114 SER N N -16.045 1.157 -5.791 1.00 . A A . 114 SER N 1 1
11 33757 1 1 114 SER O O -18.556 3.253 -6.977 1.00 . A A . 114 SER O 1 1
11 33758 1 1 114 SER OG O -16.532 1.930 -3.135 1.00 . A A . 114 SER OG 1 1
11 33759 1 1 115 VAL C C -17.059 3.635 -9.574 1.00 . A A . 115 VAL C 1 1
11 33760 1 1 115 VAL CA C -16.429 4.328 -8.382 1.00 . A A . 115 VAL CA 1 1
11 33761 1 1 115 VAL CB C -15.024 4.820 -8.758 1.00 . A A . 115 VAL CB 1 1
11 33762 1 1 115 VAL CG1 C -15.057 5.722 -9.971 1.00 . A A . 115 VAL CG1 1 1
11 33763 1 1 115 VAL CG2 C -14.390 5.527 -7.580 1.00 . A A . 115 VAL CG2 1 1
11 33764 1 1 115 VAL H H -15.471 3.045 -7.010 1.00 . A A . 115 VAL H 1 1
11 33765 1 1 115 VAL HA H -17.033 5.174 -8.087 1.00 . A A . 115 VAL HA 1 1
11 33766 1 1 115 VAL HB H -14.417 3.958 -8.995 1.00 . A A . 115 VAL HB 1 1
11 33767 1 1 115 VAL HG11 H -14.046 6.012 -10.225 1.00 . A A . 115 VAL HG11 1 1
11 33768 1 1 115 VAL HG12 H -15.644 6.601 -9.752 1.00 . A A . 115 VAL HG12 1 1
11 33769 1 1 115 VAL HG13 H -15.497 5.187 -10.800 1.00 . A A . 115 VAL HG13 1 1
11 33770 1 1 115 VAL HG21 H -13.402 5.875 -7.854 1.00 . A A . 115 VAL HG21 1 1
11 33771 1 1 115 VAL HG22 H -14.312 4.834 -6.748 1.00 . A A . 115 VAL HG22 1 1
11 33772 1 1 115 VAL HG23 H -15.006 6.368 -7.287 1.00 . A A . 115 VAL HG23 1 1
11 33773 1 1 115 VAL N N -16.348 3.398 -7.270 1.00 . A A . 115 VAL N 1 1
11 33774 1 1 115 VAL O O -17.768 4.238 -10.379 1.00 . A A . 115 VAL O 1 1
11 33775 1 1 116 ASP C C -18.785 1.507 -10.773 1.00 . A A . 116 ASP C 1 1
11 33776 1 1 116 ASP CA C -17.268 1.481 -10.688 1.00 . A A . 116 ASP CA 1 1
11 33777 1 1 116 ASP CB C -16.793 0.071 -10.378 1.00 . A A . 116 ASP CB 1 1
11 33778 1 1 116 ASP CG C -17.061 -0.897 -11.510 1.00 . A A . 116 ASP CG 1 1
11 33779 1 1 116 ASP H H -16.213 1.962 -8.942 1.00 . A A . 116 ASP H 1 1
11 33780 1 1 116 ASP HA H -16.846 1.804 -11.627 1.00 . A A . 116 ASP HA 1 1
11 33781 1 1 116 ASP HB2 H -15.729 0.097 -10.186 1.00 . A A . 116 ASP HB2 1 1
11 33782 1 1 116 ASP HB3 H -17.308 -0.278 -9.485 1.00 . A A . 116 ASP HB3 1 1
11 33783 1 1 116 ASP N N -16.786 2.352 -9.641 1.00 . A A . 116 ASP N 1 1
11 33784 1 1 116 ASP O O -19.357 1.703 -11.843 1.00 . A A . 116 ASP O 1 1
11 33785 1 1 116 ASP OD1 O -16.572 -0.661 -12.631 1.00 . A A . 116 ASP OD1 1 1
11 33786 1 1 116 ASP OD2 O -17.762 -1.905 -11.281 1.00 . A A . 116 ASP OD2 1 1
11 33787 1 1 117 LYS C C -21.424 2.736 -9.412 1.00 . A A . 117 LYS C 1 1
11 33788 1 1 117 LYS CA C -20.882 1.315 -9.560 1.00 . A A . 117 LYS CA 1 1
11 33789 1 1 117 LYS CB C -21.347 0.464 -8.376 1.00 . A A . 117 LYS CB 1 1
11 33790 1 1 117 LYS CD C -20.159 -1.615 -9.168 1.00 . A A . 117 LYS CD 1 1
11 33791 1 1 117 LYS CE C -19.384 -2.840 -8.723 1.00 . A A . 117 LYS CE 1 1
11 33792 1 1 117 LYS CG C -20.401 -0.672 -8.008 1.00 . A A . 117 LYS CG 1 1
11 33793 1 1 117 LYS H H -18.916 1.167 -8.813 1.00 . A A . 117 LYS H 1 1
11 33794 1 1 117 LYS HA H -21.260 0.887 -10.476 1.00 . A A . 117 LYS HA 1 1
11 33795 1 1 117 LYS HB2 H -21.456 1.102 -7.512 1.00 . A A . 117 LYS HB2 1 1
11 33796 1 1 117 LYS HB3 H -22.308 0.035 -8.617 1.00 . A A . 117 LYS HB3 1 1
11 33797 1 1 117 LYS HD2 H -21.105 -1.920 -9.574 1.00 . A A . 117 LYS HD2 1 1
11 33798 1 1 117 LYS HD3 H -19.589 -1.097 -9.923 1.00 . A A . 117 LYS HD3 1 1
11 33799 1 1 117 LYS HE2 H -18.466 -2.516 -8.254 1.00 . A A . 117 LYS HE2 1 1
11 33800 1 1 117 LYS HE3 H -19.980 -3.387 -8.008 1.00 . A A . 117 LYS HE3 1 1
11 33801 1 1 117 LYS HG2 H -19.455 -0.250 -7.704 1.00 . A A . 117 LYS HG2 1 1
11 33802 1 1 117 LYS HG3 H -20.823 -1.227 -7.188 1.00 . A A . 117 LYS HG3 1 1
11 33803 1 1 117 LYS HZ1 H -18.468 -4.530 -9.545 1.00 . A A . 117 LYS HZ1 1 1
11 33804 1 1 117 LYS HZ2 H -18.534 -3.197 -10.597 1.00 . A A . 117 LYS HZ2 1 1
11 33805 1 1 117 LYS HZ3 H -19.932 -4.111 -10.288 1.00 . A A . 117 LYS HZ3 1 1
11 33806 1 1 117 LYS N N -19.429 1.326 -9.631 1.00 . A A . 117 LYS N 1 1
11 33807 1 1 117 LYS NZ N -19.058 -3.732 -9.866 1.00 . A A . 117 LYS NZ 1 1
11 33808 1 1 117 LYS O O -22.593 2.928 -9.078 1.00 . A A . 117 LYS O 1 1
11 33809 1 1 118 GLU C C -21.289 5.470 -8.102 1.00 . A A . 118 GLU C 1 1
11 33810 1 1 118 GLU CA C -20.904 5.136 -9.538 1.00 . A A . 118 GLU CA 1 1
11 33811 1 1 118 GLU CB C -22.029 5.510 -10.502 1.00 . A A . 118 GLU CB 1 1
11 33812 1 1 118 GLU CD C -22.740 5.805 -12.894 1.00 . A A . 118 GLU CD 1 1
11 33813 1 1 118 GLU CG C -21.668 5.296 -11.960 1.00 . A A . 118 GLU CG 1 1
11 33814 1 1 118 GLU H H -19.644 3.483 -9.935 1.00 . A A . 118 GLU H 1 1
11 33815 1 1 118 GLU HA H -20.024 5.707 -9.795 1.00 . A A . 118 GLU HA 1 1
11 33816 1 1 118 GLU HB2 H -22.898 4.910 -10.275 1.00 . A A . 118 GLU HB2 1 1
11 33817 1 1 118 GLU HB3 H -22.275 6.552 -10.363 1.00 . A A . 118 GLU HB3 1 1
11 33818 1 1 118 GLU HG2 H -20.748 5.820 -12.172 1.00 . A A . 118 GLU HG2 1 1
11 33819 1 1 118 GLU HG3 H -21.528 4.239 -12.134 1.00 . A A . 118 GLU HG3 1 1
11 33820 1 1 118 GLU N N -20.556 3.720 -9.659 1.00 . A A . 118 GLU N 1 1
11 33821 1 1 118 GLU O O -22.297 6.125 -7.840 1.00 . A A . 118 GLU O 1 1
11 33822 1 1 118 GLU OE1 O -23.792 5.142 -13.014 1.00 . A A . 118 GLU OE1 1 1
11 33823 1 1 118 GLU OE2 O -22.541 6.875 -13.504 1.00 . A A . 118 GLU OE2 1 1
11 33824 1 1 119 MET C C -19.405 5.860 -5.187 1.00 . A A . 119 MET C 1 1
11 33825 1 1 119 MET CA C -20.651 5.213 -5.758 1.00 . A A . 119 MET CA 1 1
11 33826 1 1 119 MET CB C -20.886 3.865 -5.072 1.00 . A A . 119 MET CB 1 1
11 33827 1 1 119 MET CE C -20.434 0.855 -5.020 1.00 . A A . 119 MET CE 1 1
11 33828 1 1 119 MET CG C -21.993 3.032 -5.691 1.00 . A A . 119 MET CG 1 1
11 33829 1 1 119 MET H H -19.626 4.567 -7.486 1.00 . A A . 119 MET H 1 1
11 33830 1 1 119 MET HA H -21.503 5.861 -5.607 1.00 . A A . 119 MET HA 1 1
11 33831 1 1 119 MET HB2 H -19.972 3.292 -5.117 1.00 . A A . 119 MET HB2 1 1
11 33832 1 1 119 MET HB3 H -21.136 4.040 -4.036 1.00 . A A . 119 MET HB3 1 1
11 33833 1 1 119 MET HE1 H -20.142 0.763 -6.061 1.00 . A A . 119 MET HE1 1 1
11 33834 1 1 119 MET HE2 H -20.337 -0.106 -4.535 1.00 . A A . 119 MET HE2 1 1
11 33835 1 1 119 MET HE3 H -19.793 1.574 -4.530 1.00 . A A . 119 MET HE3 1 1
11 33836 1 1 119 MET HG2 H -22.931 3.555 -5.574 1.00 . A A . 119 MET HG2 1 1
11 33837 1 1 119 MET HG3 H -21.783 2.898 -6.741 1.00 . A A . 119 MET HG3 1 1
11 33838 1 1 119 MET N N -20.445 5.029 -7.187 1.00 . A A . 119 MET N 1 1
11 33839 1 1 119 MET O O -18.899 5.471 -4.140 1.00 . A A . 119 MET O 1 1
11 33840 1 1 119 MET SD S -22.135 1.409 -4.918 1.00 . A A . 119 MET SD 1 1
11 33841 1 1 120 GLN C C -17.591 8.153 -4.246 1.00 . A A . 120 GLN C 1 1
11 33842 1 1 120 GLN CA C -17.644 7.486 -5.621 1.00 . A A . 120 GLN CA 1 1
11 33843 1 1 120 GLN CB C -17.354 8.489 -6.715 1.00 . A A . 120 GLN CB 1 1
11 33844 1 1 120 GLN CD C -18.955 8.279 -8.657 1.00 . A A . 120 GLN CD 1 1
11 33845 1 1 120 GLN CG C -17.600 7.912 -8.094 1.00 . A A . 120 GLN CG 1 1
11 33846 1 1 120 GLN H H -19.429 7.176 -6.679 1.00 . A A . 120 GLN H 1 1
11 33847 1 1 120 GLN HA H -16.890 6.719 -5.665 1.00 . A A . 120 GLN HA 1 1
11 33848 1 1 120 GLN HB2 H -17.991 9.352 -6.583 1.00 . A A . 120 GLN HB2 1 1
11 33849 1 1 120 GLN HB3 H -16.321 8.796 -6.653 1.00 . A A . 120 GLN HB3 1 1
11 33850 1 1 120 GLN HE21 H -18.227 8.177 -10.488 1.00 . A A . 120 GLN HE21 1 1
11 33851 1 1 120 GLN HE22 H -19.896 8.610 -10.371 1.00 . A A . 120 GLN HE22 1 1
11 33852 1 1 120 GLN HG2 H -16.846 8.267 -8.754 1.00 . A A . 120 GLN HG2 1 1
11 33853 1 1 120 GLN HG3 H -17.537 6.835 -8.030 1.00 . A A . 120 GLN HG3 1 1
11 33854 1 1 120 GLN N N -18.917 6.854 -5.903 1.00 . A A . 120 GLN N 1 1
11 33855 1 1 120 GLN NE2 N -19.035 8.358 -9.969 1.00 . A A . 120 GLN NE2 1 1
11 33856 1 1 120 GLN O O -16.541 8.623 -3.822 1.00 . A A . 120 GLN O 1 1
11 33857 1 1 120 GLN OE1 O -19.921 8.475 -7.920 1.00 . A A . 120 GLN OE1 1 1
11 33858 1 1 121 VAL C C -17.942 7.888 -1.241 1.00 . A A . 121 VAL C 1 1
11 33859 1 1 121 VAL CA C -18.755 8.752 -2.209 1.00 . A A . 121 VAL CA 1 1
11 33860 1 1 121 VAL CB C -20.200 8.884 -1.688 1.00 . A A . 121 VAL CB 1 1
11 33861 1 1 121 VAL CG1 C -21.003 9.822 -2.570 1.00 . A A . 121 VAL CG1 1 1
11 33862 1 1 121 VAL CG2 C -20.868 7.521 -1.610 1.00 . A A . 121 VAL CG2 1 1
11 33863 1 1 121 VAL H H -19.542 7.859 -3.958 1.00 . A A . 121 VAL H 1 1
11 33864 1 1 121 VAL HA H -18.316 9.739 -2.246 1.00 . A A . 121 VAL HA 1 1
11 33865 1 1 121 VAL HB H -20.166 9.301 -0.692 1.00 . A A . 121 VAL HB 1 1
11 33866 1 1 121 VAL HG11 H -22.008 9.910 -2.182 1.00 . A A . 121 VAL HG11 1 1
11 33867 1 1 121 VAL HG12 H -21.039 9.430 -3.576 1.00 . A A . 121 VAL HG12 1 1
11 33868 1 1 121 VAL HG13 H -20.535 10.796 -2.580 1.00 . A A . 121 VAL HG13 1 1
11 33869 1 1 121 VAL HG21 H -20.930 7.096 -2.601 1.00 . A A . 121 VAL HG21 1 1
11 33870 1 1 121 VAL HG22 H -21.859 7.626 -1.197 1.00 . A A . 121 VAL HG22 1 1
11 33871 1 1 121 VAL HG23 H -20.278 6.870 -0.978 1.00 . A A . 121 VAL HG23 1 1
11 33872 1 1 121 VAL N N -18.718 8.203 -3.556 1.00 . A A . 121 VAL N 1 1
11 33873 1 1 121 VAL O O -17.443 8.376 -0.231 1.00 . A A . 121 VAL O 1 1
11 33874 1 1 122 LEU C C -15.564 5.942 -0.834 1.00 . A A . 122 LEU C 1 1
11 33875 1 1 122 LEU CA C -17.043 5.682 -0.722 1.00 . A A . 122 LEU CA 1 1
11 33876 1 1 122 LEU CB C -17.321 4.221 -1.083 1.00 . A A . 122 LEU CB 1 1
11 33877 1 1 122 LEU CD1 C -18.986 4.085 0.773 1.00 . A A . 122 LEU CD1 1 1
11 33878 1 1 122 LEU CD2 C -19.768 4.141 -1.605 1.00 . A A . 122 LEU CD2 1 1
11 33879 1 1 122 LEU CG C -18.681 3.676 -0.657 1.00 . A A . 122 LEU CG 1 1
11 33880 1 1 122 LEU H H -18.185 6.279 -2.407 1.00 . A A . 122 LEU H 1 1
11 33881 1 1 122 LEU HA H -17.341 5.852 0.304 1.00 . A A . 122 LEU HA 1 1
11 33882 1 1 122 LEU HB2 H -17.241 4.120 -2.156 1.00 . A A . 122 LEU HB2 1 1
11 33883 1 1 122 LEU HB3 H -16.556 3.610 -0.626 1.00 . A A . 122 LEU HB3 1 1
11 33884 1 1 122 LEU HD11 H -19.001 5.164 0.844 1.00 . A A . 122 LEU HD11 1 1
11 33885 1 1 122 LEU HD12 H -18.218 3.695 1.429 1.00 . A A . 122 LEU HD12 1 1
11 33886 1 1 122 LEU HD13 H -19.948 3.689 1.064 1.00 . A A . 122 LEU HD13 1 1
11 33887 1 1 122 LEU HD21 H -19.825 5.220 -1.586 1.00 . A A . 122 LEU HD21 1 1
11 33888 1 1 122 LEU HD22 H -20.716 3.722 -1.306 1.00 . A A . 122 LEU HD22 1 1
11 33889 1 1 122 LEU HD23 H -19.528 3.815 -2.610 1.00 . A A . 122 LEU HD23 1 1
11 33890 1 1 122 LEU HG H -18.650 2.596 -0.690 1.00 . A A . 122 LEU HG 1 1
11 33891 1 1 122 LEU N N -17.792 6.607 -1.569 1.00 . A A . 122 LEU N 1 1
11 33892 1 1 122 LEU O O -14.814 5.634 0.077 1.00 . A A . 122 LEU O 1 1
11 33893 1 1 123 VAL C C -13.078 7.460 -1.002 1.00 . A A . 123 VAL C 1 1
11 33894 1 1 123 VAL CA C -13.759 6.822 -2.213 1.00 . A A . 123 VAL CA 1 1
11 33895 1 1 123 VAL CB C -13.657 7.754 -3.431 1.00 . A A . 123 VAL CB 1 1
11 33896 1 1 123 VAL CG1 C -12.261 8.328 -3.588 1.00 . A A . 123 VAL CG1 1 1
11 33897 1 1 123 VAL CG2 C -14.061 6.989 -4.672 1.00 . A A . 123 VAL CG2 1 1
11 33898 1 1 123 VAL H H -15.826 6.722 -2.649 1.00 . A A . 123 VAL H 1 1
11 33899 1 1 123 VAL HA H -13.252 5.899 -2.452 1.00 . A A . 123 VAL HA 1 1
11 33900 1 1 123 VAL HB H -14.349 8.571 -3.298 1.00 . A A . 123 VAL HB 1 1
11 33901 1 1 123 VAL HG11 H -12.004 8.893 -2.706 1.00 . A A . 123 VAL HG11 1 1
11 33902 1 1 123 VAL HG12 H -12.237 8.976 -4.452 1.00 . A A . 123 VAL HG12 1 1
11 33903 1 1 123 VAL HG13 H -11.552 7.517 -3.719 1.00 . A A . 123 VAL HG13 1 1
11 33904 1 1 123 VAL HG21 H -13.440 6.105 -4.764 1.00 . A A . 123 VAL HG21 1 1
11 33905 1 1 123 VAL HG22 H -13.927 7.616 -5.541 1.00 . A A . 123 VAL HG22 1 1
11 33906 1 1 123 VAL HG23 H -15.101 6.693 -4.590 1.00 . A A . 123 VAL HG23 1 1
11 33907 1 1 123 VAL N N -15.158 6.508 -1.956 1.00 . A A . 123 VAL N 1 1
11 33908 1 1 123 VAL O O -12.047 6.977 -0.533 1.00 . A A . 123 VAL O 1 1
11 33909 1 1 124 SER C C -13.334 8.494 1.954 1.00 . A A . 124 SER C 1 1
11 33910 1 1 124 SER CA C -13.084 9.240 0.638 1.00 . A A . 124 SER CA 1 1
11 33911 1 1 124 SER CB C -13.671 10.655 0.695 1.00 . A A . 124 SER CB 1 1
11 33912 1 1 124 SER H H -14.527 8.823 -0.856 1.00 . A A . 124 SER H 1 1
11 33913 1 1 124 SER HA H -12.016 9.300 0.472 1.00 . A A . 124 SER HA 1 1
11 33914 1 1 124 SER HB2 H -13.731 11.052 -0.306 1.00 . A A . 124 SER HB2 1 1
11 33915 1 1 124 SER HB3 H -14.663 10.609 1.118 1.00 . A A . 124 SER HB3 1 1
11 33916 1 1 124 SER HG H -13.428 11.897 2.195 1.00 . A A . 124 SER HG 1 1
11 33917 1 1 124 SER N N -13.671 8.519 -0.481 1.00 . A A . 124 SER N 1 1
11 33918 1 1 124 SER O O -12.598 8.658 2.928 1.00 . A A . 124 SER O 1 1
11 33919 1 1 124 SER OG O -12.881 11.529 1.484 1.00 . A A . 124 SER OG 1 1
11 33920 1 1 125 ARG C C -13.832 5.706 3.364 1.00 . A A . 125 ARG C 1 1
11 33921 1 1 125 ARG CA C -14.741 6.908 3.157 1.00 . A A . 125 ARG CA 1 1
11 33922 1 1 125 ARG CB C -16.183 6.428 3.044 1.00 . A A . 125 ARG CB 1 1
11 33923 1 1 125 ARG CD C -18.589 7.054 2.856 1.00 . A A . 125 ARG CD 1 1
11 33924 1 1 125 ARG CG C -17.165 7.529 2.717 1.00 . A A . 125 ARG CG 1 1
11 33925 1 1 125 ARG CZ C -20.797 8.128 3.040 1.00 . A A . 125 ARG CZ 1 1
11 33926 1 1 125 ARG H H -14.868 7.512 1.137 1.00 . A A . 125 ARG H 1 1
11 33927 1 1 125 ARG HA H -14.653 7.569 4.004 1.00 . A A . 125 ARG HA 1 1
11 33928 1 1 125 ARG HB2 H -16.242 5.681 2.266 1.00 . A A . 125 ARG HB2 1 1
11 33929 1 1 125 ARG HB3 H -16.473 5.983 3.981 1.00 . A A . 125 ARG HB3 1 1
11 33930 1 1 125 ARG HD2 H -18.757 6.248 2.155 1.00 . A A . 125 ARG HD2 1 1
11 33931 1 1 125 ARG HD3 H -18.730 6.692 3.859 1.00 . A A . 125 ARG HD3 1 1
11 33932 1 1 125 ARG HE H -19.239 8.871 2.017 1.00 . A A . 125 ARG HE 1 1
11 33933 1 1 125 ARG HG2 H -17.004 8.357 3.384 1.00 . A A . 125 ARG HG2 1 1
11 33934 1 1 125 ARG HG3 H -17.006 7.847 1.702 1.00 . A A . 125 ARG HG3 1 1
11 33935 1 1 125 ARG HH11 H -20.583 6.445 4.153 1.00 . A A . 125 ARG HH11 1 1
11 33936 1 1 125 ARG HH12 H -22.161 7.180 4.206 1.00 . A A . 125 ARG HH12 1 1
11 33937 1 1 125 ARG HH21 H -21.314 9.850 2.093 1.00 . A A . 125 ARG HH21 1 1
11 33938 1 1 125 ARG HH22 H -22.570 9.107 3.037 1.00 . A A . 125 ARG HH22 1 1
11 33939 1 1 125 ARG N N -14.359 7.649 1.961 1.00 . A A . 125 ARG N 1 1
11 33940 1 1 125 ARG NE N -19.547 8.122 2.587 1.00 . A A . 125 ARG NE 1 1
11 33941 1 1 125 ARG NH1 N -21.211 7.175 3.864 1.00 . A A . 125 ARG NH1 1 1
11 33942 1 1 125 ARG NH2 N -21.626 9.105 2.698 1.00 . A A . 125 ARG NH2 1 1
11 33943 1 1 125 ARG O O -13.400 5.429 4.479 1.00 . A A . 125 ARG O 1 1
11 33944 1 1 126 ILE C C -11.340 4.176 2.869 1.00 . A A . 126 ILE C 1 1
11 33945 1 1 126 ILE CA C -12.713 3.814 2.321 1.00 . A A . 126 ILE CA 1 1
11 33946 1 1 126 ILE CB C -12.582 3.184 0.917 1.00 . A A . 126 ILE CB 1 1
11 33947 1 1 126 ILE CD1 C -14.025 2.288 -1.006 1.00 . A A . 126 ILE CD1 1 1
11 33948 1 1 126 ILE CG1 C -13.972 2.769 0.424 1.00 . A A . 126 ILE CG1 1 1
11 33949 1 1 126 ILE CG2 C -11.637 1.991 0.950 1.00 . A A . 126 ILE CG2 1 1
11 33950 1 1 126 ILE H H -14.005 5.234 1.434 1.00 . A A . 126 ILE H 1 1
11 33951 1 1 126 ILE HA H -13.167 3.085 2.976 1.00 . A A . 126 ILE HA 1 1
11 33952 1 1 126 ILE HB H -12.166 3.924 0.249 1.00 . A A . 126 ILE HB 1 1
11 33953 1 1 126 ILE HD11 H -15.059 2.175 -1.303 1.00 . A A . 126 ILE HD11 1 1
11 33954 1 1 126 ILE HD12 H -13.523 1.330 -1.090 1.00 . A A . 126 ILE HD12 1 1
11 33955 1 1 126 ILE HD13 H -13.544 3.009 -1.648 1.00 . A A . 126 ILE HD13 1 1
11 33956 1 1 126 ILE HG12 H -14.337 1.967 1.047 1.00 . A A . 126 ILE HG12 1 1
11 33957 1 1 126 ILE HG13 H -14.640 3.613 0.513 1.00 . A A . 126 ILE HG13 1 1
11 33958 1 1 126 ILE HG21 H -12.015 1.250 1.640 1.00 . A A . 126 ILE HG21 1 1
11 33959 1 1 126 ILE HG22 H -10.657 2.317 1.273 1.00 . A A . 126 ILE HG22 1 1
11 33960 1 1 126 ILE HG23 H -11.565 1.560 -0.037 1.00 . A A . 126 ILE HG23 1 1
11 33961 1 1 126 ILE N N -13.579 4.982 2.286 1.00 . A A . 126 ILE N 1 1
11 33962 1 1 126 ILE O O -10.827 3.498 3.758 1.00 . A A . 126 ILE O 1 1
11 33963 1 1 127 ALA C C -9.487 6.011 4.322 1.00 . A A . 127 ALA C 1 1
11 33964 1 1 127 ALA CA C -9.459 5.712 2.830 1.00 . A A . 127 ALA CA 1 1
11 33965 1 1 127 ALA CB C -9.017 6.938 2.059 1.00 . A A . 127 ALA CB 1 1
11 33966 1 1 127 ALA H H -11.227 5.768 1.659 1.00 . A A . 127 ALA H 1 1
11 33967 1 1 127 ALA HA H -8.746 4.921 2.645 1.00 . A A . 127 ALA HA 1 1
11 33968 1 1 127 ALA HB1 H -8.072 7.284 2.448 1.00 . A A . 127 ALA HB1 1 1
11 33969 1 1 127 ALA HB2 H -9.758 7.716 2.161 1.00 . A A . 127 ALA HB2 1 1
11 33970 1 1 127 ALA HB3 H -8.903 6.682 1.014 1.00 . A A . 127 ALA HB3 1 1
11 33971 1 1 127 ALA N N -10.763 5.259 2.363 1.00 . A A . 127 ALA N 1 1
11 33972 1 1 127 ALA O O -8.511 5.767 5.033 1.00 . A A . 127 ALA O 1 1
11 33973 1 1 128 ALA C C -10.686 5.519 6.996 1.00 . A A . 128 ALA C 1 1
11 33974 1 1 128 ALA CA C -10.828 6.797 6.201 1.00 . A A . 128 ALA CA 1 1
11 33975 1 1 128 ALA CB C -12.220 7.346 6.425 1.00 . A A . 128 ALA CB 1 1
11 33976 1 1 128 ALA H H -11.330 6.753 4.148 1.00 . A A . 128 ALA H 1 1
11 33977 1 1 128 ALA HA H -10.106 7.524 6.538 1.00 . A A . 128 ALA HA 1 1
11 33978 1 1 128 ALA HB1 H -12.941 6.557 6.225 1.00 . A A . 128 ALA HB1 1 1
11 33979 1 1 128 ALA HB2 H -12.396 8.177 5.759 1.00 . A A . 128 ALA HB2 1 1
11 33980 1 1 128 ALA HB3 H -12.319 7.672 7.449 1.00 . A A . 128 ALA HB3 1 1
11 33981 1 1 128 ALA N N -10.614 6.539 4.783 1.00 . A A . 128 ALA N 1 1
11 33982 1 1 128 ALA O O -9.851 5.408 7.896 1.00 . A A . 128 ALA O 1 1
11 33983 1 1 129 TRP C C -10.188 2.611 7.251 1.00 . A A . 129 TRP C 1 1
11 33984 1 1 129 TRP CA C -11.565 3.269 7.288 1.00 . A A . 129 TRP CA 1 1
11 33985 1 1 129 TRP CB C -12.574 2.368 6.578 1.00 . A A . 129 TRP CB 1 1
11 33986 1 1 129 TRP CD1 C -14.630 3.716 7.343 1.00 . A A . 129 TRP CD1 1 1
11 33987 1 1 129 TRP CD2 C -14.850 2.732 5.346 1.00 . A A . 129 TRP CD2 1 1
11 33988 1 1 129 TRP CE2 C -16.035 3.432 5.628 1.00 . A A . 129 TRP CE2 1 1
11 33989 1 1 129 TRP CE3 C -14.756 2.029 4.141 1.00 . A A . 129 TRP CE3 1 1
11 33990 1 1 129 TRP CG C -13.958 2.934 6.448 1.00 . A A . 129 TRP CG 1 1
11 33991 1 1 129 TRP CH2 C -16.994 2.754 3.582 1.00 . A A . 129 TRP CH2 1 1
11 33992 1 1 129 TRP CZ2 C -17.116 3.451 4.752 1.00 . A A . 129 TRP CZ2 1 1
11 33993 1 1 129 TRP CZ3 C -15.829 2.046 3.273 1.00 . A A . 129 TRP CZ3 1 1
11 33994 1 1 129 TRP H H -12.138 4.729 5.886 1.00 . A A . 129 TRP H 1 1
11 33995 1 1 129 TRP HA H -11.869 3.413 8.313 1.00 . A A . 129 TRP HA 1 1
11 33996 1 1 129 TRP HB2 H -12.216 2.189 5.580 1.00 . A A . 129 TRP HB2 1 1
11 33997 1 1 129 TRP HB3 H -12.642 1.434 7.107 1.00 . A A . 129 TRP HB3 1 1
11 33998 1 1 129 TRP HD1 H -14.227 4.046 8.288 1.00 . A A . 129 TRP HD1 1 1
11 33999 1 1 129 TRP HE1 H -16.550 4.589 7.299 1.00 . A A . 129 TRP HE1 1 1
11 34000 1 1 129 TRP HE3 H -13.862 1.476 3.886 1.00 . A A . 129 TRP HE3 1 1
11 34001 1 1 129 TRP HH2 H -17.809 2.740 2.874 1.00 . A A . 129 TRP HH2 1 1
11 34002 1 1 129 TRP HZ2 H -18.023 3.992 4.974 1.00 . A A . 129 TRP HZ2 1 1
11 34003 1 1 129 TRP HZ3 H -15.773 1.509 2.338 1.00 . A A . 129 TRP HZ3 1 1
11 34004 1 1 129 TRP N N -11.523 4.559 6.635 1.00 . A A . 129 TRP N 1 1
11 34005 1 1 129 TRP NE1 N -15.878 4.029 6.847 1.00 . A A . 129 TRP NE1 1 1
11 34006 1 1 129 TRP O O -9.680 2.147 8.272 1.00 . A A . 129 TRP O 1 1
11 34007 1 1 130 MET C C -7.211 2.536 6.736 1.00 . A A . 130 MET C 1 1
11 34008 1 1 130 MET CA C -8.296 1.955 5.843 1.00 . A A . 130 MET CA 1 1
11 34009 1 1 130 MET CB C -7.883 2.100 4.381 1.00 . A A . 130 MET CB 1 1
11 34010 1 1 130 MET CE C -6.655 1.121 1.659 1.00 . A A . 130 MET CE 1 1
11 34011 1 1 130 MET CG C -8.758 1.320 3.422 1.00 . A A . 130 MET CG 1 1
11 34012 1 1 130 MET H H -10.023 3.061 5.308 1.00 . A A . 130 MET H 1 1
11 34013 1 1 130 MET HA H -8.406 0.905 6.067 1.00 . A A . 130 MET HA 1 1
11 34014 1 1 130 MET HB2 H -7.932 3.143 4.108 1.00 . A A . 130 MET HB2 1 1
11 34015 1 1 130 MET HB3 H -6.867 1.756 4.269 1.00 . A A . 130 MET HB3 1 1
11 34016 1 1 130 MET HE1 H -6.097 1.618 2.440 1.00 . A A . 130 MET HE1 1 1
11 34017 1 1 130 MET HE2 H -6.229 1.362 0.695 1.00 . A A . 130 MET HE2 1 1
11 34018 1 1 130 MET HE3 H -6.620 0.052 1.813 1.00 . A A . 130 MET HE3 1 1
11 34019 1 1 130 MET HG2 H -8.619 0.266 3.605 1.00 . A A . 130 MET HG2 1 1
11 34020 1 1 130 MET HG3 H -9.790 1.586 3.596 1.00 . A A . 130 MET HG3 1 1
11 34021 1 1 130 MET N N -9.585 2.603 6.065 1.00 . A A . 130 MET N 1 1
11 34022 1 1 130 MET O O -6.547 1.811 7.479 1.00 . A A . 130 MET O 1 1
11 34023 1 1 130 MET SD S -8.354 1.666 1.705 1.00 . A A . 130 MET SD 1 1
11 34024 1 1 131 ALA C C -6.184 4.328 8.920 1.00 . A A . 131 ALA C 1 1
11 34025 1 1 131 ALA CA C -5.991 4.515 7.421 1.00 . A A . 131 ALA CA 1 1
11 34026 1 1 131 ALA CB C -5.941 5.986 7.071 1.00 . A A . 131 ALA CB 1 1
11 34027 1 1 131 ALA H H -7.624 4.378 6.083 1.00 . A A . 131 ALA H 1 1
11 34028 1 1 131 ALA HA H -5.047 4.073 7.138 1.00 . A A . 131 ALA HA 1 1
11 34029 1 1 131 ALA HB1 H -5.770 6.098 6.005 1.00 . A A . 131 ALA HB1 1 1
11 34030 1 1 131 ALA HB2 H -5.138 6.457 7.620 1.00 . A A . 131 ALA HB2 1 1
11 34031 1 1 131 ALA HB3 H -6.878 6.450 7.339 1.00 . A A . 131 ALA HB3 1 1
11 34032 1 1 131 ALA N N -7.036 3.847 6.664 1.00 . A A . 131 ALA N 1 1
11 34033 1 1 131 ALA O O -5.215 4.141 9.655 1.00 . A A . 131 ALA O 1 1
11 34034 1 1 132 THR C C -7.378 2.687 11.153 1.00 . A A . 132 THR C 1 1
11 34035 1 1 132 THR CA C -7.714 4.125 10.776 1.00 . A A . 132 THR CA 1 1
11 34036 1 1 132 THR CB C -9.185 4.389 11.122 1.00 . A A . 132 THR CB 1 1
11 34037 1 1 132 THR CG2 C -9.469 3.931 12.543 1.00 . A A . 132 THR CG2 1 1
11 34038 1 1 132 THR H H -8.167 4.575 8.757 1.00 . A A . 132 THR H 1 1
11 34039 1 1 132 THR HA H -7.098 4.798 11.358 1.00 . A A . 132 THR HA 1 1
11 34040 1 1 132 THR HB H -9.807 3.820 10.445 1.00 . A A . 132 THR HB 1 1
11 34041 1 1 132 THR HG1 H -8.759 6.305 11.350 1.00 . A A . 132 THR HG1 1 1
11 34042 1 1 132 THR HG21 H -10.500 4.130 12.791 1.00 . A A . 132 THR HG21 1 1
11 34043 1 1 132 THR HG22 H -8.818 4.458 13.227 1.00 . A A . 132 THR HG22 1 1
11 34044 1 1 132 THR HG23 H -9.277 2.867 12.615 1.00 . A A . 132 THR HG23 1 1
11 34045 1 1 132 THR N N -7.428 4.368 9.374 1.00 . A A . 132 THR N 1 1
11 34046 1 1 132 THR O O -6.739 2.436 12.175 1.00 . A A . 132 THR O 1 1
11 34047 1 1 132 THR OG1 O -9.486 5.781 10.977 1.00 . A A . 132 THR OG1 1 1
11 34048 1 1 133 TYR C C -6.025 0.117 10.642 1.00 . A A . 133 TYR C 1 1
11 34049 1 1 133 TYR CA C -7.528 0.340 10.560 1.00 . A A . 133 TYR CA 1 1
11 34050 1 1 133 TYR CB C -8.156 -0.528 9.472 1.00 . A A . 133 TYR CB 1 1
11 34051 1 1 133 TYR CD1 C -9.661 -2.104 10.755 1.00 . A A . 133 TYR CD1 1 1
11 34052 1 1 133 TYR CD2 C -10.668 -0.531 9.277 1.00 . A A . 133 TYR CD2 1 1
11 34053 1 1 133 TYR CE1 C -10.909 -2.599 11.085 1.00 . A A . 133 TYR CE1 1 1
11 34054 1 1 133 TYR CE2 C -11.918 -1.018 9.604 1.00 . A A . 133 TYR CE2 1 1
11 34055 1 1 133 TYR CG C -9.520 -1.063 9.847 1.00 . A A . 133 TYR CG 1 1
11 34056 1 1 133 TYR CZ C -12.023 -2.041 10.564 1.00 . A A . 133 TYR CZ 1 1
11 34057 1 1 133 TYR H H -8.362 2.002 9.547 1.00 . A A . 133 TYR H 1 1
11 34058 1 1 133 TYR HA H -7.965 0.069 11.511 1.00 . A A . 133 TYR HA 1 1
11 34059 1 1 133 TYR HB2 H -8.272 0.068 8.582 1.00 . A A . 133 TYR HB2 1 1
11 34060 1 1 133 TYR HB3 H -7.509 -1.366 9.265 1.00 . A A . 133 TYR HB3 1 1
11 34061 1 1 133 TYR HD1 H -8.777 -2.529 11.207 1.00 . A A . 133 TYR HD1 1 1
11 34062 1 1 133 TYR HD2 H -10.577 0.279 8.570 1.00 . A A . 133 TYR HD2 1 1
11 34063 1 1 133 TYR HE1 H -10.997 -3.409 11.795 1.00 . A A . 133 TYR HE1 1 1
11 34064 1 1 133 TYR HE2 H -12.800 -0.590 9.149 1.00 . A A . 133 TYR HE2 1 1
11 34065 1 1 133 TYR HH H -13.365 -2.614 11.795 1.00 . A A . 133 TYR HH 1 1
11 34066 1 1 133 TYR N N -7.823 1.744 10.331 1.00 . A A . 133 TYR N 1 1
11 34067 1 1 133 TYR O O -5.556 -0.698 11.430 1.00 . A A . 133 TYR O 1 1
11 34068 1 1 133 TYR OH O -13.281 -2.543 10.827 1.00 . A A . 133 TYR OH 1 1
11 34069 1 1 134 LEU C C -3.469 1.411 11.373 1.00 . A A . 134 LEU C 1 1
11 34070 1 1 134 LEU CA C -3.818 0.865 9.993 1.00 . A A . 134 LEU CA 1 1
11 34071 1 1 134 LEU CB C -3.152 1.735 8.916 1.00 . A A . 134 LEU CB 1 1
11 34072 1 1 134 LEU CD1 C -1.172 2.228 7.463 1.00 . A A . 134 LEU CD1 1 1
11 34073 1 1 134 LEU CD2 C -0.821 1.760 9.860 1.00 . A A . 134 LEU CD2 1 1
11 34074 1 1 134 LEU CG C -1.672 1.433 8.648 1.00 . A A . 134 LEU CG 1 1
11 34075 1 1 134 LEU H H -5.685 1.395 9.137 1.00 . A A . 134 LEU H 1 1
11 34076 1 1 134 LEU HA H -3.462 -0.155 9.910 1.00 . A A . 134 LEU HA 1 1
11 34077 1 1 134 LEU HB2 H -3.696 1.623 7.993 1.00 . A A . 134 LEU HB2 1 1
11 34078 1 1 134 LEU HB3 H -3.228 2.765 9.228 1.00 . A A . 134 LEU HB3 1 1
11 34079 1 1 134 LEU HD11 H -1.951 2.301 6.719 1.00 . A A . 134 LEU HD11 1 1
11 34080 1 1 134 LEU HD12 H -0.314 1.728 7.035 1.00 . A A . 134 LEU HD12 1 1
11 34081 1 1 134 LEU HD13 H -0.882 3.216 7.787 1.00 . A A . 134 LEU HD13 1 1
11 34082 1 1 134 LEU HD21 H -0.916 2.816 10.087 1.00 . A A . 134 LEU HD21 1 1
11 34083 1 1 134 LEU HD22 H 0.213 1.527 9.649 1.00 . A A . 134 LEU HD22 1 1
11 34084 1 1 134 LEU HD23 H -1.157 1.179 10.705 1.00 . A A . 134 LEU HD23 1 1
11 34085 1 1 134 LEU HG H -1.554 0.382 8.425 1.00 . A A . 134 LEU HG 1 1
11 34086 1 1 134 LEU N N -5.265 0.856 9.845 1.00 . A A . 134 LEU N 1 1
11 34087 1 1 134 LEU O O -2.835 0.733 12.175 1.00 . A A . 134 LEU O 1 1
11 34088 1 1 135 ASN C C -3.850 2.508 14.115 1.00 . A A . 135 ASN C 1 1
11 34089 1 1 135 ASN CA C -3.616 3.352 12.868 1.00 . A A . 135 ASN CA 1 1
11 34090 1 1 135 ASN CB C -4.466 4.622 12.946 1.00 . A A . 135 ASN CB 1 1
11 34091 1 1 135 ASN CG C -3.766 5.838 12.384 1.00 . A A . 135 ASN CG 1 1
11 34092 1 1 135 ASN H H -4.481 3.074 10.956 1.00 . A A . 135 ASN H 1 1
11 34093 1 1 135 ASN HA H -2.576 3.635 12.835 1.00 . A A . 135 ASN HA 1 1
11 34094 1 1 135 ASN HB2 H -5.366 4.468 12.373 1.00 . A A . 135 ASN HB2 1 1
11 34095 1 1 135 ASN HB3 H -4.731 4.819 13.970 1.00 . A A . 135 ASN HB3 1 1
11 34096 1 1 135 ASN HD21 H -4.570 5.493 10.603 1.00 . A A . 135 ASN HD21 1 1
11 34097 1 1 135 ASN HD22 H -3.556 6.893 10.719 1.00 . A A . 135 ASN HD22 1 1
11 34098 1 1 135 ASN N N -3.917 2.632 11.630 1.00 . A A . 135 ASN N 1 1
11 34099 1 1 135 ASN ND2 N -3.980 6.101 11.108 1.00 . A A . 135 ASN ND2 1 1
11 34100 1 1 135 ASN O O -3.014 2.486 15.019 1.00 . A A . 135 ASN O 1 1
11 34101 1 1 135 ASN OD1 O -3.045 6.538 13.093 1.00 . A A . 135 ASN OD1 1 1
11 34102 1 1 136 ASP C C -4.783 -0.358 15.334 1.00 . A A . 136 ASP C 1 1
11 34103 1 1 136 ASP CA C -5.336 1.066 15.363 1.00 . A A . 136 ASP CA 1 1
11 34104 1 1 136 ASP CB C -6.856 1.027 15.520 1.00 . A A . 136 ASP CB 1 1
11 34105 1 1 136 ASP CG C -7.290 0.247 16.744 1.00 . A A . 136 ASP CG 1 1
11 34106 1 1 136 ASP H H -5.589 1.820 13.390 1.00 . A A . 136 ASP H 1 1
11 34107 1 1 136 ASP HA H -4.914 1.581 16.213 1.00 . A A . 136 ASP HA 1 1
11 34108 1 1 136 ASP HB2 H -7.228 2.037 15.608 1.00 . A A . 136 ASP HB2 1 1
11 34109 1 1 136 ASP HB3 H -7.291 0.564 14.646 1.00 . A A . 136 ASP HB3 1 1
11 34110 1 1 136 ASP N N -4.976 1.817 14.168 1.00 . A A . 136 ASP N 1 1
11 34111 1 1 136 ASP O O -4.215 -0.833 16.314 1.00 . A A . 136 ASP O 1 1
11 34112 1 1 136 ASP OD1 O -7.134 0.760 17.868 1.00 . A A . 136 ASP OD1 1 1
11 34113 1 1 136 ASP OD2 O -7.790 -0.886 16.585 1.00 . A A . 136 ASP OD2 1 1
11 34114 1 1 137 HIS C C -3.215 -2.728 13.671 1.00 . A A . 137 HIS C 1 1
11 34115 1 1 137 HIS CA C -4.654 -2.452 14.099 1.00 . A A . 137 HIS CA 1 1
11 34116 1 1 137 HIS CB C -5.621 -3.084 13.094 1.00 . A A . 137 HIS CB 1 1
11 34117 1 1 137 HIS CD2 C -7.950 -2.254 13.877 1.00 . A A . 137 HIS CD2 1 1
11 34118 1 1 137 HIS CE1 C -8.880 -4.195 14.269 1.00 . A A . 137 HIS CE1 1 1
11 34119 1 1 137 HIS CG C -7.029 -3.207 13.597 1.00 . A A . 137 HIS CG 1 1
11 34120 1 1 137 HIS H H -5.242 -0.543 13.402 1.00 . A A . 137 HIS H 1 1
11 34121 1 1 137 HIS HA H -4.821 -2.896 15.068 1.00 . A A . 137 HIS HA 1 1
11 34122 1 1 137 HIS HB2 H -5.648 -2.453 12.214 1.00 . A A . 137 HIS HB2 1 1
11 34123 1 1 137 HIS HB3 H -5.266 -4.065 12.815 1.00 . A A . 137 HIS HB3 1 1
11 34124 1 1 137 HIS HD1 H -7.243 -5.309 13.735 1.00 . A A . 137 HIS HD1 1 1
11 34125 1 1 137 HIS HD2 H -7.812 -1.186 13.789 1.00 . A A . 137 HIS HD2 1 1
11 34126 1 1 137 HIS HE1 H -9.597 -4.954 14.546 1.00 . A A . 137 HIS HE1 1 1
11 34127 1 1 137 HIS HE2 H -9.955 -2.458 14.476 1.00 . A A . 137 HIS HE2 1 1
11 34128 1 1 137 HIS N N -4.940 -1.024 14.202 1.00 . A A . 137 HIS N 1 1
11 34129 1 1 137 HIS ND1 N -7.645 -4.412 13.854 1.00 . A A . 137 HIS ND1 1 1
11 34130 1 1 137 HIS NE2 N -9.087 -2.894 14.292 1.00 . A A . 137 HIS NE2 1 1
11 34131 1 1 137 HIS O O -2.515 -3.538 14.280 1.00 . A A . 137 HIS O 1 1
11 34132 1 1 138 LEU C C -0.344 -1.650 12.512 1.00 . A A . 138 LEU C 1 1
11 34133 1 1 138 LEU CA C -1.551 -2.365 11.941 1.00 . A A . 138 LEU CA 1 1
11 34134 1 1 138 LEU CB C -1.724 -1.980 10.492 1.00 . A A . 138 LEU CB 1 1
11 34135 1 1 138 LEU CD1 C -2.290 -4.405 10.222 1.00 . A A . 138 LEU CD1 1 1
11 34136 1 1 138 LEU CD2 C -2.729 -2.784 8.379 1.00 . A A . 138 LEU CD2 1 1
11 34137 1 1 138 LEU CG C -1.811 -3.138 9.529 1.00 . A A . 138 LEU CG 1 1
11 34138 1 1 138 LEU H H -3.329 -1.323 12.264 1.00 . A A . 138 LEU H 1 1
11 34139 1 1 138 LEU HA H -1.392 -3.429 12.000 1.00 . A A . 138 LEU HA 1 1
11 34140 1 1 138 LEU HB2 H -2.628 -1.395 10.401 1.00 . A A . 138 LEU HB2 1 1
11 34141 1 1 138 LEU HB3 H -0.886 -1.362 10.201 1.00 . A A . 138 LEU HB3 1 1
11 34142 1 1 138 LEU HD11 H -2.339 -5.213 9.502 1.00 . A A . 138 LEU HD11 1 1
11 34143 1 1 138 LEU HD12 H -3.269 -4.234 10.646 1.00 . A A . 138 LEU HD12 1 1
11 34144 1 1 138 LEU HD13 H -1.597 -4.671 11.007 1.00 . A A . 138 LEU HD13 1 1
11 34145 1 1 138 LEU HD21 H -3.721 -2.588 8.765 1.00 . A A . 138 LEU HD21 1 1
11 34146 1 1 138 LEU HD22 H -2.765 -3.606 7.681 1.00 . A A . 138 LEU HD22 1 1
11 34147 1 1 138 LEU HD23 H -2.354 -1.902 7.880 1.00 . A A . 138 LEU HD23 1 1
11 34148 1 1 138 LEU HG H -0.838 -3.314 9.146 1.00 . A A . 138 LEU HG 1 1
11 34149 1 1 138 LEU N N -2.788 -2.053 12.618 1.00 . A A . 138 LEU N 1 1
11 34150 1 1 138 LEU O O 0.714 -2.251 12.662 1.00 . A A . 138 LEU O 1 1
11 34151 1 1 139 GLU C C 1.478 -0.183 14.292 1.00 . A A . 139 GLU C 1 1
11 34152 1 1 139 GLU CA C 0.591 0.491 13.235 1.00 . A A . 139 GLU CA 1 1
11 34153 1 1 139 GLU CB C 0.064 1.822 13.760 1.00 . A A . 139 GLU CB 1 1
11 34154 1 1 139 GLU CD C 0.646 4.092 14.673 1.00 . A A . 139 GLU CD 1 1
11 34155 1 1 139 GLU CG C 1.161 2.839 14.004 1.00 . A A . 139 GLU CG 1 1
11 34156 1 1 139 GLU H H -1.397 0.028 12.661 1.00 . A A . 139 GLU H 1 1
11 34157 1 1 139 GLU HA H 1.205 0.693 12.369 1.00 . A A . 139 GLU HA 1 1
11 34158 1 1 139 GLU HB2 H -0.629 2.235 13.040 1.00 . A A . 139 GLU HB2 1 1
11 34159 1 1 139 GLU HB3 H -0.455 1.651 14.692 1.00 . A A . 139 GLU HB3 1 1
11 34160 1 1 139 GLU HG2 H 1.916 2.394 14.637 1.00 . A A . 139 GLU HG2 1 1
11 34161 1 1 139 GLU HG3 H 1.600 3.105 13.053 1.00 . A A . 139 GLU HG3 1 1
11 34162 1 1 139 GLU N N -0.507 -0.366 12.786 1.00 . A A . 139 GLU N 1 1
11 34163 1 1 139 GLU O O 2.694 -0.247 14.107 1.00 . A A . 139 GLU O 1 1
11 34164 1 1 139 GLU OE1 O 0.397 4.066 15.894 1.00 . A A . 139 GLU OE1 1 1
11 34165 1 1 139 GLU OE2 O 0.489 5.114 13.982 1.00 . A A . 139 GLU OE2 1 1
11 34166 1 1 140 PRO C C 2.521 -2.535 15.821 1.00 . A A . 140 PRO C 1 1
11 34167 1 1 140 PRO CA C 1.695 -1.404 16.425 1.00 . A A . 140 PRO CA 1 1
11 34168 1 1 140 PRO CB C 0.648 -1.960 17.397 1.00 . A A . 140 PRO CB 1 1
11 34169 1 1 140 PRO CD C -0.521 -0.673 15.762 1.00 . A A . 140 PRO CD 1 1
11 34170 1 1 140 PRO CG C -0.660 -1.842 16.690 1.00 . A A . 140 PRO CG 1 1
11 34171 1 1 140 PRO HA H 2.348 -0.726 16.949 1.00 . A A . 140 PRO HA 1 1
11 34172 1 1 140 PRO HB2 H 0.882 -2.987 17.625 1.00 . A A . 140 PRO HB2 1 1
11 34173 1 1 140 PRO HB3 H 0.656 -1.376 18.305 1.00 . A A . 140 PRO HB3 1 1
11 34174 1 1 140 PRO HD2 H -1.143 -0.806 14.889 1.00 . A A . 140 PRO HD2 1 1
11 34175 1 1 140 PRO HD3 H -0.770 0.244 16.270 1.00 . A A . 140 PRO HD3 1 1
11 34176 1 1 140 PRO HG2 H -0.856 -2.745 16.131 1.00 . A A . 140 PRO HG2 1 1
11 34177 1 1 140 PRO HG3 H -1.447 -1.663 17.405 1.00 . A A . 140 PRO HG3 1 1
11 34178 1 1 140 PRO N N 0.906 -0.708 15.404 1.00 . A A . 140 PRO N 1 1
11 34179 1 1 140 PRO O O 3.727 -2.623 16.048 1.00 . A A . 140 PRO O 1 1
11 34180 1 1 141 TRP C C 3.647 -3.986 13.469 1.00 . A A . 141 TRP C 1 1
11 34181 1 1 141 TRP CA C 2.490 -4.485 14.329 1.00 . A A . 141 TRP CA 1 1
11 34182 1 1 141 TRP CB C 1.446 -5.179 13.455 1.00 . A A . 141 TRP CB 1 1
11 34183 1 1 141 TRP CD1 C 2.715 -7.050 12.269 1.00 . A A . 141 TRP CD1 1 1
11 34184 1 1 141 TRP CD2 C 1.137 -7.761 13.684 1.00 . A A . 141 TRP CD2 1 1
11 34185 1 1 141 TRP CE2 C 1.750 -8.881 13.099 1.00 . A A . 141 TRP CE2 1 1
11 34186 1 1 141 TRP CE3 C 0.113 -7.962 14.611 1.00 . A A . 141 TRP CE3 1 1
11 34187 1 1 141 TRP CG C 1.771 -6.600 13.139 1.00 . A A . 141 TRP CG 1 1
11 34188 1 1 141 TRP CH2 C 0.368 -10.353 14.319 1.00 . A A . 141 TRP CH2 1 1
11 34189 1 1 141 TRP CZ2 C 1.373 -10.185 13.409 1.00 . A A . 141 TRP CZ2 1 1
11 34190 1 1 141 TRP CZ3 C -0.261 -9.257 14.918 1.00 . A A . 141 TRP CZ3 1 1
11 34191 1 1 141 TRP H H 0.897 -3.219 14.897 1.00 . A A . 141 TRP H 1 1
11 34192 1 1 141 TRP HA H 2.871 -5.189 15.054 1.00 . A A . 141 TRP HA 1 1
11 34193 1 1 141 TRP HB2 H 0.494 -5.160 13.963 1.00 . A A . 141 TRP HB2 1 1
11 34194 1 1 141 TRP HB3 H 1.359 -4.639 12.522 1.00 . A A . 141 TRP HB3 1 1
11 34195 1 1 141 TRP HD1 H 3.366 -6.408 11.692 1.00 . A A . 141 TRP HD1 1 1
11 34196 1 1 141 TRP HE1 H 3.293 -8.976 11.684 1.00 . A A . 141 TRP HE1 1 1
11 34197 1 1 141 TRP HE3 H -0.383 -7.129 15.085 1.00 . A A . 141 TRP HE3 1 1
11 34198 1 1 141 TRP HH2 H 0.041 -11.347 14.589 1.00 . A A . 141 TRP HH2 1 1
11 34199 1 1 141 TRP HZ2 H 1.849 -11.042 12.954 1.00 . A A . 141 TRP HZ2 1 1
11 34200 1 1 141 TRP HZ3 H -1.051 -9.432 15.633 1.00 . A A . 141 TRP HZ3 1 1
11 34201 1 1 141 TRP N N 1.858 -3.368 15.028 1.00 . A A . 141 TRP N 1 1
11 34202 1 1 141 TRP NE1 N 2.708 -8.418 12.238 1.00 . A A . 141 TRP NE1 1 1
11 34203 1 1 141 TRP O O 4.766 -4.468 13.578 1.00 . A A . 141 TRP O 1 1
11 34204 1 1 142 ILE C C 5.619 -2.007 12.566 1.00 . A A . 142 ILE C 1 1
11 34205 1 1 142 ILE CA C 4.361 -2.363 11.783 1.00 . A A . 142 ILE CA 1 1
11 34206 1 1 142 ILE CB C 3.758 -1.089 11.170 1.00 . A A . 142 ILE CB 1 1
11 34207 1 1 142 ILE CD1 C 1.676 -0.412 9.901 1.00 . A A . 142 ILE CD1 1 1
11 34208 1 1 142 ILE CG1 C 2.698 -1.483 10.153 1.00 . A A . 142 ILE CG1 1 1
11 34209 1 1 142 ILE CG2 C 4.829 -0.208 10.544 1.00 . A A . 142 ILE CG2 1 1
11 34210 1 1 142 ILE H H 2.425 -2.701 12.567 1.00 . A A . 142 ILE H 1 1
11 34211 1 1 142 ILE HA H 4.619 -3.040 10.982 1.00 . A A . 142 ILE HA 1 1
11 34212 1 1 142 ILE HB H 3.287 -0.528 11.963 1.00 . A A . 142 ILE HB 1 1
11 34213 1 1 142 ILE HD11 H 0.839 -0.841 9.366 1.00 . A A . 142 ILE HD11 1 1
11 34214 1 1 142 ILE HD12 H 2.118 0.377 9.312 1.00 . A A . 142 ILE HD12 1 1
11 34215 1 1 142 ILE HD13 H 1.334 -0.009 10.846 1.00 . A A . 142 ILE HD13 1 1
11 34216 1 1 142 ILE HG12 H 3.177 -1.711 9.214 1.00 . A A . 142 ILE HG12 1 1
11 34217 1 1 142 ILE HG13 H 2.178 -2.362 10.509 1.00 . A A . 142 ILE HG13 1 1
11 34218 1 1 142 ILE HG21 H 5.345 -0.759 9.773 1.00 . A A . 142 ILE HG21 1 1
11 34219 1 1 142 ILE HG22 H 5.534 0.090 11.310 1.00 . A A . 142 ILE HG22 1 1
11 34220 1 1 142 ILE HG23 H 4.371 0.673 10.115 1.00 . A A . 142 ILE HG23 1 1
11 34221 1 1 142 ILE N N 3.359 -3.006 12.629 1.00 . A A . 142 ILE N 1 1
11 34222 1 1 142 ILE O O 6.732 -2.359 12.173 1.00 . A A . 142 ILE O 1 1
11 34223 1 1 143 GLN C C 7.334 -2.071 15.055 1.00 . A A . 143 GLN C 1 1
11 34224 1 1 143 GLN CA C 6.535 -0.879 14.517 1.00 . A A . 143 GLN CA 1 1
11 34225 1 1 143 GLN CB C 6.008 -0.030 15.668 1.00 . A A . 143 GLN CB 1 1
11 34226 1 1 143 GLN CD C 5.881 2.060 14.252 1.00 . A A . 143 GLN CD 1 1
11 34227 1 1 143 GLN CG C 5.152 1.133 15.201 1.00 . A A . 143 GLN CG 1 1
11 34228 1 1 143 GLN H H 4.512 -1.054 13.920 1.00 . A A . 143 GLN H 1 1
11 34229 1 1 143 GLN HA H 7.187 -0.269 13.915 1.00 . A A . 143 GLN HA 1 1
11 34230 1 1 143 GLN HB2 H 5.414 -0.654 16.319 1.00 . A A . 143 GLN HB2 1 1
11 34231 1 1 143 GLN HB3 H 6.846 0.365 16.221 1.00 . A A . 143 GLN HB3 1 1
11 34232 1 1 143 GLN HE21 H 4.174 2.484 13.339 1.00 . A A . 143 GLN HE21 1 1
11 34233 1 1 143 GLN HE22 H 5.581 3.270 12.706 1.00 . A A . 143 GLN HE22 1 1
11 34234 1 1 143 GLN HG2 H 4.285 0.737 14.689 1.00 . A A . 143 GLN HG2 1 1
11 34235 1 1 143 GLN HG3 H 4.833 1.699 16.063 1.00 . A A . 143 GLN HG3 1 1
11 34236 1 1 143 GLN N N 5.429 -1.307 13.672 1.00 . A A . 143 GLN N 1 1
11 34237 1 1 143 GLN NE2 N 5.136 2.665 13.343 1.00 . A A . 143 GLN NE2 1 1
11 34238 1 1 143 GLN O O 8.546 -1.976 15.237 1.00 . A A . 143 GLN O 1 1
11 34239 1 1 143 GLN OE1 O 7.100 2.223 14.327 1.00 . A A . 143 GLN OE1 1 1
11 34240 1 1 144 GLU C C 8.267 -4.948 14.682 1.00 . A A . 144 GLU C 1 1
11 34241 1 1 144 GLU CA C 7.315 -4.418 15.748 1.00 . A A . 144 GLU CA 1 1
11 34242 1 1 144 GLU CB C 6.259 -5.477 16.042 1.00 . A A . 144 GLU CB 1 1
11 34243 1 1 144 GLU CD C 5.613 -4.975 18.429 1.00 . A A . 144 GLU CD 1 1
11 34244 1 1 144 GLU CG C 5.178 -5.004 16.981 1.00 . A A . 144 GLU CG 1 1
11 34245 1 1 144 GLU H H 5.683 -3.213 15.144 1.00 . A A . 144 GLU H 1 1
11 34246 1 1 144 GLU HA H 7.863 -4.194 16.646 1.00 . A A . 144 GLU HA 1 1
11 34247 1 1 144 GLU HB2 H 5.786 -5.767 15.112 1.00 . A A . 144 GLU HB2 1 1
11 34248 1 1 144 GLU HB3 H 6.739 -6.338 16.480 1.00 . A A . 144 GLU HB3 1 1
11 34249 1 1 144 GLU HG2 H 4.891 -4.004 16.694 1.00 . A A . 144 GLU HG2 1 1
11 34250 1 1 144 GLU HG3 H 4.332 -5.659 16.876 1.00 . A A . 144 GLU HG3 1 1
11 34251 1 1 144 GLU N N 6.658 -3.197 15.285 1.00 . A A . 144 GLU N 1 1
11 34252 1 1 144 GLU O O 9.200 -5.700 14.965 1.00 . A A . 144 GLU O 1 1
11 34253 1 1 144 GLU OE1 O 5.511 -6.017 19.111 1.00 . A A . 144 GLU OE1 1 1
11 34254 1 1 144 GLU OE2 O 6.075 -3.916 18.894 1.00 . A A . 144 GLU OE2 1 1
11 34255 1 1 145 ASN C C 9.677 -3.941 11.784 1.00 . A A . 145 ASN C 1 1
11 34256 1 1 145 ASN CA C 8.749 -5.021 12.304 1.00 . A A . 145 ASN CA 1 1
11 34257 1 1 145 ASN CB C 7.760 -5.469 11.233 1.00 . A A . 145 ASN CB 1 1
11 34258 1 1 145 ASN CG C 6.985 -6.694 11.676 1.00 . A A . 145 ASN CG 1 1
11 34259 1 1 145 ASN H H 7.319 -3.864 13.322 1.00 . A A . 145 ASN H 1 1
11 34260 1 1 145 ASN HA H 9.340 -5.870 12.618 1.00 . A A . 145 ASN HA 1 1
11 34261 1 1 145 ASN HB2 H 7.060 -4.668 11.039 1.00 . A A . 145 ASN HB2 1 1
11 34262 1 1 145 ASN HB3 H 8.296 -5.704 10.329 1.00 . A A . 145 ASN HB3 1 1
11 34263 1 1 145 ASN HD21 H 5.760 -5.552 12.753 1.00 . A A . 145 ASN HD21 1 1
11 34264 1 1 145 ASN HD22 H 5.462 -7.248 12.825 1.00 . A A . 145 ASN HD22 1 1
11 34265 1 1 145 ASN N N 8.018 -4.534 13.458 1.00 . A A . 145 ASN N 1 1
11 34266 1 1 145 ASN ND2 N 5.963 -6.480 12.491 1.00 . A A . 145 ASN ND2 1 1
11 34267 1 1 145 ASN O O 10.265 -4.060 10.708 1.00 . A A . 145 ASN O 1 1
11 34268 1 1 145 ASN OD1 O 7.322 -7.822 11.320 1.00 . A A . 145 ASN OD1 1 1
11 34269 1 1 146 GLY C C 10.150 -0.484 12.104 1.00 . A A . 146 GLY C 1 1
11 34270 1 1 146 GLY CA C 10.763 -1.853 12.295 1.00 . A A . 146 GLY CA 1 1
11 34271 1 1 146 GLY H H 9.207 -2.799 13.347 1.00 . A A . 146 GLY H 1 1
11 34272 1 1 146 GLY HA2 H 11.441 -1.811 13.128 1.00 . A A . 146 GLY HA2 1 1
11 34273 1 1 146 GLY HA3 H 11.316 -2.119 11.407 1.00 . A A . 146 GLY HA3 1 1
11 34274 1 1 146 GLY N N 9.792 -2.881 12.567 1.00 . A A . 146 GLY N 1 1
11 34275 1 1 146 GLY O O 10.776 0.533 12.407 1.00 . A A . 146 GLY O 1 1
11 34276 1 1 147 GLY C C 8.166 1.023 9.820 1.00 . A A . 147 GLY C 1 1
11 34277 1 1 147 GLY CA C 8.285 0.816 11.312 1.00 . A A . 147 GLY CA 1 1
11 34278 1 1 147 GLY H H 8.443 -1.290 11.455 1.00 . A A . 147 GLY H 1 1
11 34279 1 1 147 GLY HA2 H 7.299 0.828 11.753 1.00 . A A . 147 GLY HA2 1 1
11 34280 1 1 147 GLY HA3 H 8.872 1.618 11.734 1.00 . A A . 147 GLY HA3 1 1
11 34281 1 1 147 GLY N N 8.923 -0.449 11.617 1.00 . A A . 147 GLY N 1 1
11 34282 1 1 147 GLY O O 8.811 0.314 9.048 1.00 . A A . 147 GLY O 1 1
11 34283 1 1 148 TRP C C 8.331 2.466 7.177 1.00 . A A . 148 TRP C 1 1
11 34284 1 1 148 TRP CA C 7.074 2.219 7.999 1.00 . A A . 148 TRP CA 1 1
11 34285 1 1 148 TRP CB C 6.106 3.380 7.834 1.00 . A A . 148 TRP CB 1 1
11 34286 1 1 148 TRP CD1 C 3.720 3.392 8.747 1.00 . A A . 148 TRP CD1 1 1
11 34287 1 1 148 TRP CD2 C 4.057 1.994 7.037 1.00 . A A . 148 TRP CD2 1 1
11 34288 1 1 148 TRP CE2 C 2.712 1.904 7.426 1.00 . A A . 148 TRP CE2 1 1
11 34289 1 1 148 TRP CE3 C 4.507 1.204 5.976 1.00 . A A . 148 TRP CE3 1 1
11 34290 1 1 148 TRP CG C 4.679 2.956 7.888 1.00 . A A . 148 TRP CG 1 1
11 34291 1 1 148 TRP CH2 C 2.282 0.295 5.757 1.00 . A A . 148 TRP CH2 1 1
11 34292 1 1 148 TRP CZ2 C 1.815 1.055 6.790 1.00 . A A . 148 TRP CZ2 1 1
11 34293 1 1 148 TRP CZ3 C 3.615 0.363 5.348 1.00 . A A . 148 TRP CZ3 1 1
11 34294 1 1 148 TRP H H 6.936 2.579 10.075 1.00 . A A . 148 TRP H 1 1
11 34295 1 1 148 TRP HA H 6.596 1.325 7.623 1.00 . A A . 148 TRP HA 1 1
11 34296 1 1 148 TRP HB2 H 6.272 4.099 8.621 1.00 . A A . 148 TRP HB2 1 1
11 34297 1 1 148 TRP HB3 H 6.277 3.849 6.880 1.00 . A A . 148 TRP HB3 1 1
11 34298 1 1 148 TRP HD1 H 3.883 4.127 9.521 1.00 . A A . 148 TRP HD1 1 1
11 34299 1 1 148 TRP HE1 H 1.684 2.923 8.948 1.00 . A A . 148 TRP HE1 1 1
11 34300 1 1 148 TRP HE3 H 5.536 1.243 5.647 1.00 . A A . 148 TRP HE3 1 1
11 34301 1 1 148 TRP HH2 H 1.616 -0.378 5.237 1.00 . A A . 148 TRP HH2 1 1
11 34302 1 1 148 TRP HZ2 H 0.780 0.990 7.093 1.00 . A A . 148 TRP HZ2 1 1
11 34303 1 1 148 TRP HZ3 H 3.944 -0.256 4.527 1.00 . A A . 148 TRP HZ3 1 1
11 34304 1 1 148 TRP N N 7.357 1.993 9.410 1.00 . A A . 148 TRP N 1 1
11 34305 1 1 148 TRP NE1 N 2.530 2.770 8.472 1.00 . A A . 148 TRP NE1 1 1
11 34306 1 1 148 TRP O O 8.444 1.972 6.055 1.00 . A A . 148 TRP O 1 1
11 34307 1 1 149 ASP C C 11.214 2.174 6.681 1.00 . A A . 149 ASP C 1 1
11 34308 1 1 149 ASP CA C 10.535 3.483 7.042 1.00 . A A . 149 ASP CA 1 1
11 34309 1 1 149 ASP CB C 11.489 4.318 7.896 1.00 . A A . 149 ASP CB 1 1
11 34310 1 1 149 ASP CG C 11.129 5.789 7.944 1.00 . A A . 149 ASP CG 1 1
11 34311 1 1 149 ASP H H 9.104 3.632 8.611 1.00 . A A . 149 ASP H 1 1
11 34312 1 1 149 ASP HA H 10.315 4.022 6.133 1.00 . A A . 149 ASP HA 1 1
11 34313 1 1 149 ASP HB2 H 11.484 3.936 8.905 1.00 . A A . 149 ASP HB2 1 1
11 34314 1 1 149 ASP HB3 H 12.485 4.226 7.489 1.00 . A A . 149 ASP HB3 1 1
11 34315 1 1 149 ASP N N 9.270 3.226 7.727 1.00 . A A . 149 ASP N 1 1
11 34316 1 1 149 ASP O O 11.735 2.025 5.582 1.00 . A A . 149 ASP O 1 1
11 34317 1 1 149 ASP OD1 O 11.412 6.509 6.962 1.00 . A A . 149 ASP OD1 1 1
11 34318 1 1 149 ASP OD2 O 10.594 6.242 8.977 1.00 . A A . 149 ASP OD2 1 1
11 34319 1 1 150 THR C C 11.241 -0.763 6.142 1.00 . A A . 150 THR C 1 1
11 34320 1 1 150 THR CA C 11.791 -0.085 7.392 1.00 . A A . 150 THR CA 1 1
11 34321 1 1 150 THR CB C 11.585 -1.013 8.603 1.00 . A A . 150 THR CB 1 1
11 34322 1 1 150 THR CG2 C 11.994 -2.438 8.262 1.00 . A A . 150 THR CG2 1 1
11 34323 1 1 150 THR H H 10.716 1.394 8.453 1.00 . A A . 150 THR H 1 1
11 34324 1 1 150 THR HA H 12.852 0.069 7.264 1.00 . A A . 150 THR HA 1 1
11 34325 1 1 150 THR HB H 10.536 -1.008 8.866 1.00 . A A . 150 THR HB 1 1
11 34326 1 1 150 THR HG1 H 12.955 0.161 9.423 1.00 . A A . 150 THR HG1 1 1
11 34327 1 1 150 THR HG21 H 11.333 -2.825 7.494 1.00 . A A . 150 THR HG21 1 1
11 34328 1 1 150 THR HG22 H 11.927 -3.057 9.143 1.00 . A A . 150 THR HG22 1 1
11 34329 1 1 150 THR HG23 H 13.010 -2.439 7.891 1.00 . A A . 150 THR HG23 1 1
11 34330 1 1 150 THR N N 11.178 1.218 7.606 1.00 . A A . 150 THR N 1 1
11 34331 1 1 150 THR O O 11.989 -1.382 5.391 1.00 . A A . 150 THR O 1 1
11 34332 1 1 150 THR OG1 O 12.346 -0.534 9.721 1.00 . A A . 150 THR OG1 1 1
11 34333 1 1 151 PHE C C 9.959 -0.722 3.469 1.00 . A A . 151 PHE C 1 1
11 34334 1 1 151 PHE CA C 9.323 -1.254 4.749 1.00 . A A . 151 PHE CA 1 1
11 34335 1 1 151 PHE CB C 7.814 -0.990 4.723 1.00 . A A . 151 PHE CB 1 1
11 34336 1 1 151 PHE CD1 C 7.446 -1.516 7.168 1.00 . A A . 151 PHE CD1 1 1
11 34337 1 1 151 PHE CD2 C 5.855 -2.306 5.584 1.00 . A A . 151 PHE CD2 1 1
11 34338 1 1 151 PHE CE1 C 6.715 -2.087 8.192 1.00 . A A . 151 PHE CE1 1 1
11 34339 1 1 151 PHE CE2 C 5.118 -2.876 6.604 1.00 . A A . 151 PHE CE2 1 1
11 34340 1 1 151 PHE CG C 7.028 -1.619 5.850 1.00 . A A . 151 PHE CG 1 1
11 34341 1 1 151 PHE CZ C 5.549 -2.766 7.910 1.00 . A A . 151 PHE CZ 1 1
11 34342 1 1 151 PHE H H 9.405 -0.054 6.491 1.00 . A A . 151 PHE H 1 1
11 34343 1 1 151 PHE HA H 9.506 -2.319 4.815 1.00 . A A . 151 PHE HA 1 1
11 34344 1 1 151 PHE HB2 H 7.643 0.074 4.762 1.00 . A A . 151 PHE HB2 1 1
11 34345 1 1 151 PHE HB3 H 7.420 -1.374 3.798 1.00 . A A . 151 PHE HB3 1 1
11 34346 1 1 151 PHE HD1 H 8.358 -0.984 7.392 1.00 . A A . 151 PHE HD1 1 1
11 34347 1 1 151 PHE HD2 H 5.516 -2.394 4.562 1.00 . A A . 151 PHE HD2 1 1
11 34348 1 1 151 PHE HE1 H 7.056 -1.999 9.214 1.00 . A A . 151 PHE HE1 1 1
11 34349 1 1 151 PHE HE2 H 4.205 -3.408 6.381 1.00 . A A . 151 PHE HE2 1 1
11 34350 1 1 151 PHE HZ H 4.975 -3.211 8.708 1.00 . A A . 151 PHE HZ 1 1
11 34351 1 1 151 PHE N N 9.947 -0.619 5.900 1.00 . A A . 151 PHE N 1 1
11 34352 1 1 151 PHE O O 10.180 -1.458 2.504 1.00 . A A . 151 PHE O 1 1
11 34353 1 1 152 VAL C C 12.436 0.885 2.372 1.00 . A A . 152 VAL C 1 1
11 34354 1 1 152 VAL CA C 10.934 1.196 2.358 1.00 . A A . 152 VAL CA 1 1
11 34355 1 1 152 VAL CB C 10.664 2.723 2.289 1.00 . A A . 152 VAL CB 1 1
11 34356 1 1 152 VAL CG1 C 9.420 3.089 3.088 1.00 . A A . 152 VAL CG1 1 1
11 34357 1 1 152 VAL CG2 C 11.861 3.537 2.742 1.00 . A A . 152 VAL CG2 1 1
11 34358 1 1 152 VAL H H 10.086 1.095 4.287 1.00 . A A . 152 VAL H 1 1
11 34359 1 1 152 VAL HA H 10.512 0.751 1.469 1.00 . A A . 152 VAL HA 1 1
11 34360 1 1 152 VAL HB H 10.468 2.973 1.255 1.00 . A A . 152 VAL HB 1 1
11 34361 1 1 152 VAL HG11 H 9.186 4.141 2.945 1.00 . A A . 152 VAL HG11 1 1
11 34362 1 1 152 VAL HG12 H 9.596 2.899 4.139 1.00 . A A . 152 VAL HG12 1 1
11 34363 1 1 152 VAL HG13 H 8.588 2.491 2.746 1.00 . A A . 152 VAL HG13 1 1
11 34364 1 1 152 VAL HG21 H 12.731 3.219 2.186 1.00 . A A . 152 VAL HG21 1 1
11 34365 1 1 152 VAL HG22 H 12.027 3.381 3.797 1.00 . A A . 152 VAL HG22 1 1
11 34366 1 1 152 VAL HG23 H 11.674 4.585 2.551 1.00 . A A . 152 VAL HG23 1 1
11 34367 1 1 152 VAL N N 10.285 0.562 3.488 1.00 . A A . 152 VAL N 1 1
11 34368 1 1 152 VAL O O 13.099 0.903 1.338 1.00 . A A . 152 VAL O 1 1
11 34369 1 1 153 GLU C C 14.532 -1.185 3.003 1.00 . A A . 153 GLU C 1 1
11 34370 1 1 153 GLU CA C 14.350 0.162 3.687 1.00 . A A . 153 GLU CA 1 1
11 34371 1 1 153 GLU CB C 14.732 0.045 5.161 1.00 . A A . 153 GLU CB 1 1
11 34372 1 1 153 GLU CD C 15.866 2.254 5.596 1.00 . A A . 153 GLU CD 1 1
11 34373 1 1 153 GLU CG C 14.680 1.366 5.895 1.00 . A A . 153 GLU CG 1 1
11 34374 1 1 153 GLU H H 12.419 0.693 4.363 1.00 . A A . 153 GLU H 1 1
11 34375 1 1 153 GLU HA H 14.984 0.895 3.213 1.00 . A A . 153 GLU HA 1 1
11 34376 1 1 153 GLU HB2 H 14.051 -0.643 5.648 1.00 . A A . 153 GLU HB2 1 1
11 34377 1 1 153 GLU HB3 H 15.736 -0.345 5.232 1.00 . A A . 153 GLU HB3 1 1
11 34378 1 1 153 GLU HG2 H 13.782 1.886 5.596 1.00 . A A . 153 GLU HG2 1 1
11 34379 1 1 153 GLU HG3 H 14.648 1.173 6.958 1.00 . A A . 153 GLU HG3 1 1
11 34380 1 1 153 GLU N N 12.968 0.603 3.554 1.00 . A A . 153 GLU N 1 1
11 34381 1 1 153 GLU O O 15.616 -1.511 2.516 1.00 . A A . 153 GLU O 1 1
11 34382 1 1 153 GLU OE1 O 15.949 2.802 4.477 1.00 . A A . 153 GLU OE1 1 1
11 34383 1 1 153 GLU OE2 O 16.717 2.421 6.493 1.00 . A A . 153 GLU OE2 1 1
11 34384 1 1 154 LEU C C 13.268 -3.148 0.860 1.00 . A A . 154 LEU C 1 1
11 34385 1 1 154 LEU CA C 13.488 -3.277 2.358 1.00 . A A . 154 LEU CA 1 1
11 34386 1 1 154 LEU CB C 12.411 -4.197 2.944 1.00 . A A . 154 LEU CB 1 1
11 34387 1 1 154 LEU CD1 C 11.360 -5.298 4.929 1.00 . A A . 154 LEU CD1 1 1
11 34388 1 1 154 LEU CD2 C 13.595 -4.213 5.166 1.00 . A A . 154 LEU CD2 1 1
11 34389 1 1 154 LEU CG C 12.249 -4.161 4.465 1.00 . A A . 154 LEU CG 1 1
11 34390 1 1 154 LEU H H 12.634 -1.656 3.411 1.00 . A A . 154 LEU H 1 1
11 34391 1 1 154 LEU HA H 14.460 -3.713 2.534 1.00 . A A . 154 LEU HA 1 1
11 34392 1 1 154 LEU HB2 H 11.464 -3.928 2.501 1.00 . A A . 154 LEU HB2 1 1
11 34393 1 1 154 LEU HB3 H 12.643 -5.211 2.656 1.00 . A A . 154 LEU HB3 1 1
11 34394 1 1 154 LEU HD11 H 11.235 -5.243 6.001 1.00 . A A . 154 LEU HD11 1 1
11 34395 1 1 154 LEU HD12 H 11.816 -6.242 4.666 1.00 . A A . 154 LEU HD12 1 1
11 34396 1 1 154 LEU HD13 H 10.395 -5.220 4.450 1.00 . A A . 154 LEU HD13 1 1
11 34397 1 1 154 LEU HD21 H 14.168 -3.336 4.898 1.00 . A A . 154 LEU HD21 1 1
11 34398 1 1 154 LEU HD22 H 14.127 -5.101 4.863 1.00 . A A . 154 LEU HD22 1 1
11 34399 1 1 154 LEU HD23 H 13.441 -4.228 6.234 1.00 . A A . 154 LEU HD23 1 1
11 34400 1 1 154 LEU HG H 11.766 -3.234 4.742 1.00 . A A . 154 LEU HG 1 1
11 34401 1 1 154 LEU N N 13.460 -1.968 2.982 1.00 . A A . 154 LEU N 1 1
11 34402 1 1 154 LEU O O 14.094 -3.589 0.061 1.00 . A A . 154 LEU O 1 1
11 34403 1 1 155 TYR C C 11.858 -0.971 -1.382 1.00 . A A . 155 TYR C 1 1
11 34404 1 1 155 TYR CA C 11.808 -2.422 -0.925 1.00 . A A . 155 TYR CA 1 1
11 34405 1 1 155 TYR CB C 10.407 -2.996 -1.140 1.00 . A A . 155 TYR CB 1 1
11 34406 1 1 155 TYR CD1 C 10.514 -4.157 -3.368 1.00 . A A . 155 TYR CD1 1 1
11 34407 1 1 155 TYR CD2 C 9.100 -2.253 -3.166 1.00 . A A . 155 TYR CD2 1 1
11 34408 1 1 155 TYR CE1 C 10.142 -4.299 -4.686 1.00 . A A . 155 TYR CE1 1 1
11 34409 1 1 155 TYR CE2 C 8.718 -2.392 -4.485 1.00 . A A . 155 TYR CE2 1 1
11 34410 1 1 155 TYR CG C 10.003 -3.133 -2.587 1.00 . A A . 155 TYR CG 1 1
11 34411 1 1 155 TYR CZ C 9.244 -3.416 -5.240 1.00 . A A . 155 TYR CZ 1 1
11 34412 1 1 155 TYR H H 11.562 -2.138 1.158 1.00 . A A . 155 TYR H 1 1
11 34413 1 1 155 TYR HA H 12.515 -2.997 -1.494 1.00 . A A . 155 TYR HA 1 1
11 34414 1 1 155 TYR HB2 H 10.357 -3.976 -0.692 1.00 . A A . 155 TYR HB2 1 1
11 34415 1 1 155 TYR HB3 H 9.691 -2.351 -0.658 1.00 . A A . 155 TYR HB3 1 1
11 34416 1 1 155 TYR HD1 H 11.219 -4.849 -2.931 1.00 . A A . 155 TYR HD1 1 1
11 34417 1 1 155 TYR HD2 H 8.693 -1.451 -2.571 1.00 . A A . 155 TYR HD2 1 1
11 34418 1 1 155 TYR HE1 H 10.554 -5.103 -5.278 1.00 . A A . 155 TYR HE1 1 1
11 34419 1 1 155 TYR HE2 H 8.013 -1.699 -4.920 1.00 . A A . 155 TYR HE2 1 1
11 34420 1 1 155 TYR HH H 8.585 -4.496 -6.686 1.00 . A A . 155 TYR HH 1 1
11 34421 1 1 155 TYR N N 12.156 -2.531 0.480 1.00 . A A . 155 TYR N 1 1
11 34422 1 1 155 TYR O O 12.464 -0.663 -2.409 1.00 . A A . 155 TYR O 1 1
11 34423 1 1 155 TYR OH O 8.859 -3.572 -6.551 1.00 . A A . 155 TYR OH 1 1
11 34424 1 1 156 GLY C C 10.807 1.597 -2.320 1.00 . A A . 156 GLY C 1 1
11 34425 1 1 156 GLY CA C 11.207 1.330 -0.897 1.00 . A A . 156 GLY CA 1 1
11 34426 1 1 156 GLY H H 10.935 -0.392 0.291 1.00 . A A . 156 GLY H 1 1
11 34427 1 1 156 GLY HA2 H 10.475 1.798 -0.257 1.00 . A A . 156 GLY HA2 1 1
11 34428 1 1 156 GLY HA3 H 12.162 1.794 -0.712 1.00 . A A . 156 GLY HA3 1 1
11 34429 1 1 156 GLY N N 11.290 -0.085 -0.565 1.00 . A A . 156 GLY N 1 1
11 34430 1 1 156 GLY O O 10.156 0.781 -2.975 1.00 . A A . 156 GLY O 1 1
11 34431 1 1 157 ASN C C 12.180 3.267 -4.904 1.00 . A A . 157 ASN C 1 1
11 34432 1 1 157 ASN CA C 10.884 3.161 -4.119 1.00 . A A . 157 ASN CA 1 1
11 34433 1 1 157 ASN CB C 10.136 4.481 -4.087 1.00 . A A . 157 ASN CB 1 1
11 34434 1 1 157 ASN CG C 9.742 4.970 -5.462 1.00 . A A . 157 ASN CG 1 1
11 34435 1 1 157 ASN H H 11.640 3.385 -2.191 1.00 . A A . 157 ASN H 1 1
11 34436 1 1 157 ASN HA H 10.261 2.409 -4.559 1.00 . A A . 157 ASN HA 1 1
11 34437 1 1 157 ASN HB2 H 9.236 4.353 -3.503 1.00 . A A . 157 ASN HB2 1 1
11 34438 1 1 157 ASN HB3 H 10.762 5.219 -3.611 1.00 . A A . 157 ASN HB3 1 1
11 34439 1 1 157 ASN HD21 H 7.984 4.040 -5.305 1.00 . A A . 157 ASN HD21 1 1
11 34440 1 1 157 ASN HD22 H 8.264 4.891 -6.791 1.00 . A A . 157 ASN HD22 1 1
11 34441 1 1 157 ASN N N 11.164 2.764 -2.778 1.00 . A A . 157 ASN N 1 1
11 34442 1 1 157 ASN ND2 N 8.545 4.600 -5.893 1.00 . A A . 157 ASN ND2 1 1
11 34443 1 1 157 ASN O O 12.978 4.183 -4.691 1.00 . A A . 157 ASN O 1 1
11 34444 1 1 157 ASN OD1 O 10.492 5.684 -6.123 1.00 . A A . 157 ASN OD1 1 1
11 34445 1 1 158 ASN C C 13.702 3.336 -7.620 1.00 . A A . 158 ASN C 1 1
11 34446 1 1 158 ASN CA C 13.636 2.258 -6.553 1.00 . A A . 158 ASN CA 1 1
11 34447 1 1 158 ASN CB C 13.827 0.875 -7.172 1.00 . A A . 158 ASN CB 1 1
11 34448 1 1 158 ASN CG C 14.358 -0.131 -6.172 1.00 . A A . 158 ASN CG 1 1
11 34449 1 1 158 ASN H H 11.684 1.662 -5.983 1.00 . A A . 158 ASN H 1 1
11 34450 1 1 158 ASN HA H 14.439 2.431 -5.851 1.00 . A A . 158 ASN HA 1 1
11 34451 1 1 158 ASN HB2 H 12.878 0.520 -7.546 1.00 . A A . 158 ASN HB2 1 1
11 34452 1 1 158 ASN HB3 H 14.528 0.946 -7.992 1.00 . A A . 158 ASN HB3 1 1
11 34453 1 1 158 ASN HD21 H 16.221 0.255 -6.743 1.00 . A A . 158 ASN HD21 1 1
11 34454 1 1 158 ASN HD22 H 16.045 -0.924 -5.488 1.00 . A A . 158 ASN HD22 1 1
11 34455 1 1 158 ASN N N 12.391 2.326 -5.806 1.00 . A A . 158 ASN N 1 1
11 34456 1 1 158 ASN ND2 N 15.672 -0.282 -6.130 1.00 . A A . 158 ASN ND2 1 1
11 34457 1 1 158 ASN O O 14.789 3.750 -8.012 1.00 . A A . 158 ASN O 1 1
11 34458 1 1 158 ASN OD1 O 13.597 -0.774 -5.449 1.00 . A A . 158 ASN OD1 1 1
11 34459 1 1 159 ALA C C 13.207 6.122 -8.496 1.00 . A A . 159 ALA C 1 1
11 34460 1 1 159 ALA CA C 12.477 4.893 -9.033 1.00 . A A . 159 ALA CA 1 1
11 34461 1 1 159 ALA CB C 11.031 5.231 -9.361 1.00 . A A . 159 ALA CB 1 1
11 34462 1 1 159 ALA H H 11.703 3.381 -7.760 1.00 . A A . 159 ALA H 1 1
11 34463 1 1 159 ALA HA H 12.962 4.568 -9.943 1.00 . A A . 159 ALA HA 1 1
11 34464 1 1 159 ALA HB1 H 10.534 4.352 -9.746 1.00 . A A . 159 ALA HB1 1 1
11 34465 1 1 159 ALA HB2 H 11.004 6.016 -10.101 1.00 . A A . 159 ALA HB2 1 1
11 34466 1 1 159 ALA HB3 H 10.528 5.564 -8.464 1.00 . A A . 159 ALA HB3 1 1
11 34467 1 1 159 ALA N N 12.542 3.798 -8.071 1.00 . A A . 159 ALA N 1 1
11 34468 1 1 159 ALA O O 13.838 6.864 -9.247 1.00 . A A . 159 ALA O 1 1
11 34469 1 1 160 ALA C C 15.241 6.908 -6.133 1.00 . A A . 160 ALA C 1 1
11 34470 1 1 160 ALA CA C 13.857 7.394 -6.538 1.00 . A A . 160 ALA CA 1 1
11 34471 1 1 160 ALA CB C 13.098 7.907 -5.324 1.00 . A A . 160 ALA CB 1 1
11 34472 1 1 160 ALA H H 12.524 5.755 -6.654 1.00 . A A . 160 ALA H 1 1
11 34473 1 1 160 ALA HA H 13.961 8.208 -7.240 1.00 . A A . 160 ALA HA 1 1
11 34474 1 1 160 ALA HB1 H 13.635 8.739 -4.894 1.00 . A A . 160 ALA HB1 1 1
11 34475 1 1 160 ALA HB2 H 13.012 7.116 -4.594 1.00 . A A . 160 ALA HB2 1 1
11 34476 1 1 160 ALA HB3 H 12.113 8.231 -5.625 1.00 . A A . 160 ALA HB3 1 1
11 34477 1 1 160 ALA N N 13.115 6.329 -7.190 1.00 . A A . 160 ALA N 1 1
11 34478 1 1 160 ALA O O 16.228 7.631 -6.274 1.00 . A A . 160 ALA O 1 1
11 34479 1 1 161 ALA C C 17.648 5.141 -6.228 1.00 . A A . 161 ALA C 1 1
11 34480 1 1 161 ALA CA C 16.543 5.066 -5.178 1.00 . A A . 161 ALA CA 1 1
11 34481 1 1 161 ALA CB C 16.309 3.621 -4.760 1.00 . A A . 161 ALA CB 1 1
11 34482 1 1 161 ALA H H 14.472 5.140 -5.605 1.00 . A A . 161 ALA H 1 1
11 34483 1 1 161 ALA HA H 16.860 5.616 -4.305 1.00 . A A . 161 ALA HA 1 1
11 34484 1 1 161 ALA HB1 H 17.218 3.217 -4.339 1.00 . A A . 161 ALA HB1 1 1
11 34485 1 1 161 ALA HB2 H 16.024 3.038 -5.624 1.00 . A A . 161 ALA HB2 1 1
11 34486 1 1 161 ALA HB3 H 15.521 3.582 -4.022 1.00 . A A . 161 ALA HB3 1 1
11 34487 1 1 161 ALA N N 15.300 5.667 -5.652 1.00 . A A . 161 ALA N 1 1
11 34488 1 1 161 ALA O O 18.660 5.804 -6.013 1.00 . A A . 161 ALA O 1 1
11 34489 1 1 162 GLU C C 18.698 5.835 -9.009 1.00 . A A . 162 GLU C 1 1
11 34490 1 1 162 GLU CA C 18.478 4.458 -8.413 1.00 . A A . 162 GLU CA 1 1
11 34491 1 1 162 GLU CB C 18.133 3.481 -9.532 1.00 . A A . 162 GLU CB 1 1
11 34492 1 1 162 GLU CD C 16.466 2.673 -11.224 1.00 . A A . 162 GLU CD 1 1
11 34493 1 1 162 GLU CG C 16.790 3.725 -10.191 1.00 . A A . 162 GLU CG 1 1
11 34494 1 1 162 GLU H H 16.602 4.005 -7.514 1.00 . A A . 162 GLU H 1 1
11 34495 1 1 162 GLU HA H 19.400 4.138 -7.950 1.00 . A A . 162 GLU HA 1 1
11 34496 1 1 162 GLU HB2 H 18.890 3.570 -10.296 1.00 . A A . 162 GLU HB2 1 1
11 34497 1 1 162 GLU HB3 H 18.143 2.476 -9.139 1.00 . A A . 162 GLU HB3 1 1
11 34498 1 1 162 GLU HG2 H 16.021 3.714 -9.431 1.00 . A A . 162 GLU HG2 1 1
11 34499 1 1 162 GLU HG3 H 16.807 4.692 -10.672 1.00 . A A . 162 GLU HG3 1 1
11 34500 1 1 162 GLU N N 17.451 4.482 -7.369 1.00 . A A . 162 GLU N 1 1
11 34501 1 1 162 GLU O O 19.754 6.109 -9.575 1.00 . A A . 162 GLU O 1 1
11 34502 1 1 162 GLU OE1 O 16.889 2.825 -12.388 1.00 . A A . 162 GLU OE1 1 1
11 34503 1 1 162 GLU OE2 O 15.805 1.674 -10.873 1.00 . A A . 162 GLU OE2 1 1
11 34504 1 1 163 SER C C 18.921 8.793 -8.666 1.00 . A A . 163 SER C 1 1
11 34505 1 1 163 SER CA C 17.817 8.038 -9.407 1.00 . A A . 163 SER CA 1 1
11 34506 1 1 163 SER CB C 16.475 8.770 -9.287 1.00 . A A . 163 SER CB 1 1
11 34507 1 1 163 SER H H 16.881 6.421 -8.431 1.00 . A A . 163 SER H 1 1
11 34508 1 1 163 SER HA H 18.087 7.950 -10.449 1.00 . A A . 163 SER HA 1 1
11 34509 1 1 163 SER HB2 H 15.730 8.246 -9.866 1.00 . A A . 163 SER HB2 1 1
11 34510 1 1 163 SER HB3 H 16.171 8.788 -8.248 1.00 . A A . 163 SER HB3 1 1
11 34511 1 1 163 SER HG H 17.252 10.163 -10.438 1.00 . A A . 163 SER HG 1 1
11 34512 1 1 163 SER N N 17.705 6.696 -8.883 1.00 . A A . 163 SER N 1 1
11 34513 1 1 163 SER O O 19.788 9.412 -9.281 1.00 . A A . 163 SER O 1 1
11 34514 1 1 163 SER OG O 16.559 10.104 -9.760 1.00 . A A . 163 SER OG 1 1
11 34515 1 1 164 ARG C C 21.165 8.488 -6.411 1.00 . A A . 164 ARG C 1 1
11 34516 1 1 164 ARG CA C 19.923 9.363 -6.524 1.00 . A A . 164 ARG CA 1 1
11 34517 1 1 164 ARG CB C 19.385 9.689 -5.125 1.00 . A A . 164 ARG CB 1 1
11 34518 1 1 164 ARG CD C 17.152 10.637 -5.839 1.00 . A A . 164 ARG CD 1 1
11 34519 1 1 164 ARG CG C 18.440 10.885 -5.071 1.00 . A A . 164 ARG CG 1 1
11 34520 1 1 164 ARG CZ C 14.933 11.668 -6.127 1.00 . A A . 164 ARG CZ 1 1
11 34521 1 1 164 ARG H H 18.204 8.176 -6.901 1.00 . A A . 164 ARG H 1 1
11 34522 1 1 164 ARG HA H 20.195 10.279 -7.020 1.00 . A A . 164 ARG HA 1 1
11 34523 1 1 164 ARG HB2 H 18.854 8.827 -4.750 1.00 . A A . 164 ARG HB2 1 1
11 34524 1 1 164 ARG HB3 H 20.221 9.893 -4.473 1.00 . A A . 164 ARG HB3 1 1
11 34525 1 1 164 ARG HD2 H 17.384 10.572 -6.891 1.00 . A A . 164 ARG HD2 1 1
11 34526 1 1 164 ARG HD3 H 16.728 9.700 -5.508 1.00 . A A . 164 ARG HD3 1 1
11 34527 1 1 164 ARG HE H 16.445 12.472 -5.080 1.00 . A A . 164 ARG HE 1 1
11 34528 1 1 164 ARG HG2 H 18.193 11.087 -4.040 1.00 . A A . 164 ARG HG2 1 1
11 34529 1 1 164 ARG HG3 H 18.940 11.743 -5.495 1.00 . A A . 164 ARG HG3 1 1
11 34530 1 1 164 ARG HH11 H 15.212 9.949 -7.154 1.00 . A A . 164 ARG HH11 1 1
11 34531 1 1 164 ARG HH12 H 13.624 10.639 -7.293 1.00 . A A . 164 ARG HH12 1 1
11 34532 1 1 164 ARG HH21 H 14.358 13.402 -5.240 1.00 . A A . 164 ARG HH21 1 1
11 34533 1 1 164 ARG HH22 H 13.134 12.608 -6.194 1.00 . A A . 164 ARG HH22 1 1
11 34534 1 1 164 ARG N N 18.909 8.703 -7.341 1.00 . A A . 164 ARG N 1 1
11 34535 1 1 164 ARG NE N 16.170 11.700 -5.636 1.00 . A A . 164 ARG NE 1 1
11 34536 1 1 164 ARG NH1 N 14.562 10.673 -6.922 1.00 . A A . 164 ARG NH1 1 1
11 34537 1 1 164 ARG NH2 N 14.075 12.637 -5.835 1.00 . A A . 164 ARG NH2 1 1
11 34538 1 1 164 ARG O O 22.229 8.938 -5.987 1.00 . A A . 164 ARG O 1 1
11 34539 1 1 165 LYS C C 22.978 6.418 -8.012 1.00 . A A . 165 LYS C 1 1
11 34540 1 1 165 LYS CA C 22.104 6.274 -6.771 1.00 . A A . 165 LYS CA 1 1
11 34541 1 1 165 LYS CB C 21.543 4.853 -6.699 1.00 . A A . 165 LYS CB 1 1
11 34542 1 1 165 LYS CD C 22.020 2.390 -6.684 1.00 . A A . 165 LYS CD 1 1
11 34543 1 1 165 LYS CE C 20.916 2.116 -5.673 1.00 . A A . 165 LYS CE 1 1
11 34544 1 1 165 LYS CG C 22.602 3.781 -6.518 1.00 . A A . 165 LYS CG 1 1
11 34545 1 1 165 LYS H H 20.132 6.946 -7.115 1.00 . A A . 165 LYS H 1 1
11 34546 1 1 165 LYS HA H 22.701 6.466 -5.891 1.00 . A A . 165 LYS HA 1 1
11 34547 1 1 165 LYS HB2 H 20.853 4.792 -5.870 1.00 . A A . 165 LYS HB2 1 1
11 34548 1 1 165 LYS HB3 H 21.007 4.647 -7.614 1.00 . A A . 165 LYS HB3 1 1
11 34549 1 1 165 LYS HD2 H 21.613 2.304 -7.680 1.00 . A A . 165 LYS HD2 1 1
11 34550 1 1 165 LYS HD3 H 22.808 1.666 -6.552 1.00 . A A . 165 LYS HD3 1 1
11 34551 1 1 165 LYS HE2 H 21.305 2.283 -4.680 1.00 . A A . 165 LYS HE2 1 1
11 34552 1 1 165 LYS HE3 H 20.098 2.796 -5.858 1.00 . A A . 165 LYS HE3 1 1
11 34553 1 1 165 LYS HG2 H 23.375 3.923 -7.257 1.00 . A A . 165 LYS HG2 1 1
11 34554 1 1 165 LYS HG3 H 23.025 3.869 -5.527 1.00 . A A . 165 LYS HG3 1 1
11 34555 1 1 165 LYS HZ1 H 21.178 0.048 -5.534 1.00 . A A . 165 LYS HZ1 1 1
11 34556 1 1 165 LYS HZ2 H 20.079 0.521 -6.735 1.00 . A A . 165 LYS HZ2 1 1
11 34557 1 1 165 LYS HZ3 H 19.624 0.575 -5.100 1.00 . A A . 165 LYS HZ3 1 1
11 34558 1 1 165 LYS N N 21.014 7.236 -6.802 1.00 . A A . 165 LYS N 1 1
11 34559 1 1 165 LYS NZ N 20.416 0.720 -5.767 1.00 . A A . 165 LYS NZ 1 1
11 34560 1 1 165 LYS O O 24.162 6.080 -7.996 1.00 . A A . 165 LYS O 1 1
11 34561 1 1 166 GLY C C 24.284 7.998 -10.231 1.00 . A A . 166 GLY C 1 1
11 34562 1 1 166 GLY CA C 23.090 7.073 -10.339 1.00 . A A . 166 GLY CA 1 1
11 34563 1 1 166 GLY H H 21.442 7.202 -9.021 1.00 . A A . 166 GLY H 1 1
11 34564 1 1 166 GLY HA2 H 23.430 6.097 -10.657 1.00 . A A . 166 GLY HA2 1 1
11 34565 1 1 166 GLY HA3 H 22.409 7.463 -11.080 1.00 . A A . 166 GLY HA3 1 1
11 34566 1 1 166 GLY N N 22.382 6.929 -9.082 1.00 . A A . 166 GLY N 1 1
11 34567 1 1 166 GLY O O 25.328 7.750 -10.832 1.00 . A A . 166 GLY O 1 1
11 34568 1 1 167 GLN C C 26.255 9.420 -8.274 1.00 . A A . 167 GLN C 1 1
11 34569 1 1 167 GLN CA C 25.232 10.002 -9.240 1.00 . A A . 167 GLN CA 1 1
11 34570 1 1 167 GLN CB C 24.702 11.342 -8.728 1.00 . A A . 167 GLN CB 1 1
11 34571 1 1 167 GLN CD C 23.230 12.551 -7.077 1.00 . A A . 167 GLN CD 1 1
11 34572 1 1 167 GLN CG C 23.839 11.227 -7.485 1.00 . A A . 167 GLN CG 1 1
11 34573 1 1 167 GLN H H 23.269 9.235 -9.036 1.00 . A A . 167 GLN H 1 1
11 34574 1 1 167 GLN HA H 25.716 10.160 -10.192 1.00 . A A . 167 GLN HA 1 1
11 34575 1 1 167 GLN HB2 H 25.539 11.984 -8.501 1.00 . A A . 167 GLN HB2 1 1
11 34576 1 1 167 GLN HB3 H 24.111 11.798 -9.506 1.00 . A A . 167 GLN HB3 1 1
11 34577 1 1 167 GLN HE21 H 24.797 12.941 -5.911 1.00 . A A . 167 GLN HE21 1 1
11 34578 1 1 167 GLN HE22 H 23.551 14.155 -5.946 1.00 . A A . 167 GLN HE22 1 1
11 34579 1 1 167 GLN HG2 H 23.040 10.529 -7.683 1.00 . A A . 167 GLN HG2 1 1
11 34580 1 1 167 GLN HG3 H 24.447 10.859 -6.671 1.00 . A A . 167 GLN HG3 1 1
11 34581 1 1 167 GLN N N 24.138 9.065 -9.458 1.00 . A A . 167 GLN N 1 1
11 34582 1 1 167 GLN NE2 N 23.929 13.289 -6.231 1.00 . A A . 167 GLN NE2 1 1
11 34583 1 1 167 GLN O O 27.419 9.828 -8.261 1.00 . A A . 167 GLN O 1 1
11 34584 1 1 167 GLN OE1 O 22.139 12.907 -7.521 1.00 . A A . 167 GLN OE1 1 1
11 34585 1 1 168 GLU C C 27.534 6.704 -7.318 1.00 . A A . 168 GLU C 1 1
11 34586 1 1 168 GLU CA C 26.721 7.752 -6.572 1.00 . A A . 168 GLU CA 1 1
11 34587 1 1 168 GLU CB C 25.944 7.099 -5.429 1.00 . A A . 168 GLU CB 1 1
11 34588 1 1 168 GLU CD C 24.613 7.462 -3.319 1.00 . A A . 168 GLU CD 1 1
11 34589 1 1 168 GLU CG C 25.152 8.084 -4.589 1.00 . A A . 168 GLU CG 1 1
11 34590 1 1 168 GLU H H 24.885 8.168 -7.532 1.00 . A A . 168 GLU H 1 1
11 34591 1 1 168 GLU HA H 27.399 8.487 -6.163 1.00 . A A . 168 GLU HA 1 1
11 34592 1 1 168 GLU HB2 H 25.255 6.377 -5.844 1.00 . A A . 168 GLU HB2 1 1
11 34593 1 1 168 GLU HB3 H 26.641 6.587 -4.781 1.00 . A A . 168 GLU HB3 1 1
11 34594 1 1 168 GLU HG2 H 25.794 8.911 -4.323 1.00 . A A . 168 GLU HG2 1 1
11 34595 1 1 168 GLU HG3 H 24.320 8.451 -5.174 1.00 . A A . 168 GLU HG3 1 1
11 34596 1 1 168 GLU N N 25.827 8.438 -7.490 1.00 . A A . 168 GLU N 1 1
11 34597 1 1 168 GLU O O 28.391 6.045 -6.740 1.00 . A A . 168 GLU O 1 1
11 34598 1 1 168 GLU OE1 O 23.520 6.859 -3.368 1.00 . A A . 168 GLU OE1 1 1
11 34599 1 1 168 GLU OE2 O 25.277 7.568 -2.265 1.00 . A A . 168 GLU OE2 1 1
11 34600 1 1 169 ARG C C 29.385 6.264 -9.722 1.00 . A A . 169 ARG C 1 1
11 34601 1 1 169 ARG CA C 28.015 5.652 -9.459 1.00 . A A . 169 ARG CA 1 1
11 34602 1 1 169 ARG CB C 27.256 5.401 -10.770 1.00 . A A . 169 ARG CB 1 1
11 34603 1 1 169 ARG CD C 29.025 4.576 -12.375 1.00 . A A . 169 ARG CD 1 1
11 34604 1 1 169 ARG CG C 27.767 4.228 -11.598 1.00 . A A . 169 ARG CG 1 1
11 34605 1 1 169 ARG CZ C 30.633 3.397 -13.831 1.00 . A A . 169 ARG CZ 1 1
11 34606 1 1 169 ARG H H 26.521 7.084 -9.004 1.00 . A A . 169 ARG H 1 1
11 34607 1 1 169 ARG HA H 28.140 4.719 -8.932 1.00 . A A . 169 ARG HA 1 1
11 34608 1 1 169 ARG HB2 H 26.218 5.216 -10.536 1.00 . A A . 169 ARG HB2 1 1
11 34609 1 1 169 ARG HB3 H 27.320 6.292 -11.378 1.00 . A A . 169 ARG HB3 1 1
11 34610 1 1 169 ARG HD2 H 28.837 5.465 -12.958 1.00 . A A . 169 ARG HD2 1 1
11 34611 1 1 169 ARG HD3 H 29.824 4.767 -11.673 1.00 . A A . 169 ARG HD3 1 1
11 34612 1 1 169 ARG HE H 28.751 2.803 -13.476 1.00 . A A . 169 ARG HE 1 1
11 34613 1 1 169 ARG HG2 H 27.986 3.404 -10.936 1.00 . A A . 169 ARG HG2 1 1
11 34614 1 1 169 ARG HG3 H 26.996 3.934 -12.293 1.00 . A A . 169 ARG HG3 1 1
11 34615 1 1 169 ARG HH11 H 31.368 5.081 -12.968 1.00 . A A . 169 ARG HH11 1 1
11 34616 1 1 169 ARG HH12 H 32.475 4.236 -14.004 1.00 . A A . 169 ARG HH12 1 1
11 34617 1 1 169 ARG HH21 H 30.216 1.675 -14.825 1.00 . A A . 169 ARG HH21 1 1
11 34618 1 1 169 ARG HH22 H 31.826 2.305 -15.060 1.00 . A A . 169 ARG HH22 1 1
11 34619 1 1 169 ARG N N 27.257 6.561 -8.610 1.00 . A A . 169 ARG N 1 1
11 34620 1 1 169 ARG NE N 29.428 3.496 -13.273 1.00 . A A . 169 ARG NE 1 1
11 34621 1 1 169 ARG NH1 N 31.564 4.310 -13.580 1.00 . A A . 169 ARG NH1 1 1
11 34622 1 1 169 ARG NH2 N 30.913 2.379 -14.634 1.00 . A A . 169 ARG NH2 1 1
11 34623 1 1 169 ARG O O 30.398 5.566 -9.778 1.00 . A A . 169 ARG O 1 1
11 34624 1 1 170 LEU C C 31.359 8.437 -8.688 1.00 . A A . 170 LEU C 1 1
11 34625 1 1 170 LEU CA C 30.649 8.320 -10.027 1.00 . A A . 170 LEU CA 1 1
11 34626 1 1 170 LEU CB C 30.399 9.707 -10.613 1.00 . A A . 170 LEU CB 1 1
11 34627 1 1 170 LEU CD1 C 30.648 8.837 -12.959 1.00 . A A . 170 LEU CD1 1 1
11 34628 1 1 170 LEU CD2 C 28.371 9.402 -12.085 1.00 . A A . 170 LEU CD2 1 1
11 34629 1 1 170 LEU CG C 29.851 9.754 -12.046 1.00 . A A . 170 LEU CG 1 1
11 34630 1 1 170 LEU H H 28.559 8.080 -9.834 1.00 . A A . 170 LEU H 1 1
11 34631 1 1 170 LEU HA H 31.268 7.768 -10.703 1.00 . A A . 170 LEU HA 1 1
11 34632 1 1 170 LEU HB2 H 29.699 10.203 -9.973 1.00 . A A . 170 LEU HB2 1 1
11 34633 1 1 170 LEU HB3 H 31.328 10.255 -10.591 1.00 . A A . 170 LEU HB3 1 1
11 34634 1 1 170 LEU HD11 H 30.234 8.874 -13.956 1.00 . A A . 170 LEU HD11 1 1
11 34635 1 1 170 LEU HD12 H 30.600 7.825 -12.586 1.00 . A A . 170 LEU HD12 1 1
11 34636 1 1 170 LEU HD13 H 31.678 9.162 -12.986 1.00 . A A . 170 LEU HD13 1 1
11 34637 1 1 170 LEU HD21 H 28.231 8.392 -11.730 1.00 . A A . 170 LEU HD21 1 1
11 34638 1 1 170 LEU HD22 H 28.008 9.481 -13.099 1.00 . A A . 170 LEU HD22 1 1
11 34639 1 1 170 LEU HD23 H 27.821 10.084 -11.452 1.00 . A A . 170 LEU HD23 1 1
11 34640 1 1 170 LEU HG H 29.960 10.761 -12.423 1.00 . A A . 170 LEU HG 1 1
11 34641 1 1 170 LEU N N 29.405 7.586 -9.856 1.00 . A A . 170 LEU N 1 1
11 34642 1 1 170 LEU O O 32.580 8.566 -8.623 1.00 . A A . 170 LEU O 1 1
11 34643 1 1 171 GLU C C 31.432 6.937 -5.867 1.00 . A A . 171 GLU C 1 1
11 34644 1 1 171 GLU CA C 31.107 8.372 -6.266 1.00 . A A . 171 GLU CA 1 1
11 34645 1 1 171 GLU CB C 30.088 8.953 -5.281 1.00 . A A . 171 GLU CB 1 1
11 34646 1 1 171 GLU CD C 30.659 11.382 -5.685 1.00 . A A . 171 GLU CD 1 1
11 34647 1 1 171 GLU CG C 29.570 10.333 -5.655 1.00 . A A . 171 GLU CG 1 1
11 34648 1 1 171 GLU H H 29.605 8.338 -7.746 1.00 . A A . 171 GLU H 1 1
11 34649 1 1 171 GLU HA H 32.010 8.964 -6.247 1.00 . A A . 171 GLU HA 1 1
11 34650 1 1 171 GLU HB2 H 29.243 8.283 -5.222 1.00 . A A . 171 GLU HB2 1 1
11 34651 1 1 171 GLU HB3 H 30.548 9.020 -4.305 1.00 . A A . 171 GLU HB3 1 1
11 34652 1 1 171 GLU HG2 H 29.118 10.280 -6.634 1.00 . A A . 171 GLU HG2 1 1
11 34653 1 1 171 GLU HG3 H 28.824 10.631 -4.933 1.00 . A A . 171 GLU HG3 1 1
11 34654 1 1 171 GLU N N 30.573 8.384 -7.620 1.00 . A A . 171 GLU N 1 1
11 34655 1 1 171 GLU O O 31.300 6.013 -6.675 1.00 . A A . 171 GLU O 1 1
11 34656 1 1 171 GLU OE1 O 30.930 11.990 -4.633 1.00 . A A . 171 GLU OE1 1 1
11 34657 1 1 171 GLU OE2 O 31.261 11.593 -6.756 1.00 . A A . 171 GLU OE2 1 1
11 34658 1 1 172 HIS C C 31.555 5.323 -2.670 1.00 . A A . 172 HIS C 1 1
11 34659 1 1 172 HIS CA C 32.062 5.406 -4.103 1.00 . A A . 172 HIS CA 1 1
11 34660 1 1 172 HIS CB C 33.540 5.007 -4.177 1.00 . A A . 172 HIS CB 1 1
11 34661 1 1 172 HIS CD2 C 34.023 2.931 -2.687 1.00 . A A . 172 HIS CD2 1 1
11 34662 1 1 172 HIS CE1 C 34.046 1.410 -4.261 1.00 . A A . 172 HIS CE1 1 1
11 34663 1 1 172 HIS CG C 33.791 3.561 -3.865 1.00 . A A . 172 HIS CG 1 1
11 34664 1 1 172 HIS H H 32.022 7.523 -4.046 1.00 . A A . 172 HIS H 1 1
11 34665 1 1 172 HIS HA H 31.486 4.722 -4.710 1.00 . A A . 172 HIS HA 1 1
11 34666 1 1 172 HIS HB2 H 33.908 5.200 -5.173 1.00 . A A . 172 HIS HB2 1 1
11 34667 1 1 172 HIS HB3 H 34.102 5.602 -3.471 1.00 . A A . 172 HIS HB3 1 1
11 34668 1 1 172 HIS HD1 H 33.683 2.718 -5.801 1.00 . A A . 172 HIS HD1 1 1
11 34669 1 1 172 HIS HD2 H 34.078 3.395 -1.713 1.00 . A A . 172 HIS HD2 1 1
11 34670 1 1 172 HIS HE1 H 34.116 0.462 -4.773 1.00 . A A . 172 HIS HE1 1 1
11 34671 1 1 172 HIS HE2 H 34.517 0.919 -2.328 1.00 . A A . 172 HIS HE2 1 1
11 34672 1 1 172 HIS N N 31.850 6.744 -4.626 1.00 . A A . 172 HIS N 1 1
11 34673 1 1 172 HIS ND1 N 33.814 2.578 -4.830 1.00 . A A . 172 HIS ND1 1 1
11 34674 1 1 172 HIS NE2 N 34.178 1.595 -2.962 1.00 . A A . 172 HIS NE2 1 1
11 34675 1 1 172 HIS O O 32.293 5.579 -1.717 1.00 . A A . 172 HIS O 1 1
11 34676 1 1 173 HIS C C 29.512 3.369 -0.907 1.00 . A A . 173 HIS C 1 1
11 34677 1 1 173 HIS CA C 29.667 4.849 -1.223 1.00 . A A . 173 HIS CA 1 1
11 34678 1 1 173 HIS CB C 28.303 5.553 -1.196 1.00 . A A . 173 HIS CB 1 1
11 34679 1 1 173 HIS CD2 C 27.102 4.776 0.971 1.00 . A A . 173 HIS CD2 1 1
11 34680 1 1 173 HIS CE1 C 27.099 6.684 2.042 1.00 . A A . 173 HIS CE1 1 1
11 34681 1 1 173 HIS CG C 27.708 5.686 0.175 1.00 . A A . 173 HIS CG 1 1
11 34682 1 1 173 HIS H H 29.738 4.833 -3.336 1.00 . A A . 173 HIS H 1 1
11 34683 1 1 173 HIS HA H 30.319 5.301 -0.491 1.00 . A A . 173 HIS HA 1 1
11 34684 1 1 173 HIS HB2 H 28.412 6.545 -1.605 1.00 . A A . 173 HIS HB2 1 1
11 34685 1 1 173 HIS HB3 H 27.608 4.994 -1.807 1.00 . A A . 173 HIS HB3 1 1
11 34686 1 1 173 HIS HD1 H 28.050 7.738 0.566 1.00 . A A . 173 HIS HD1 1 1
11 34687 1 1 173 HIS HD2 H 26.937 3.733 0.740 1.00 . A A . 173 HIS HD2 1 1
11 34688 1 1 173 HIS HE1 H 26.945 7.436 2.801 1.00 . A A . 173 HIS HE1 1 1
11 34689 1 1 173 HIS HE2 H 26.292 5.002 2.899 1.00 . A A . 173 HIS HE2 1 1
11 34690 1 1 173 HIS N N 30.283 4.995 -2.530 1.00 . A A . 173 HIS N 1 1
11 34691 1 1 173 HIS ND1 N 27.688 6.874 0.877 1.00 . A A . 173 HIS ND1 1 1
11 34692 1 1 173 HIS NE2 N 26.735 5.422 2.121 1.00 . A A . 173 HIS NE2 1 1
11 34693 1 1 173 HIS O O 29.213 2.577 -1.803 1.00 . A A . 173 HIS O 1 1
11 34694 1 1 174 HIS C C 30.855 0.826 0.326 1.00 . A A . 174 HIS C 1 1
11 34695 1 1 174 HIS CA C 29.652 1.628 0.826 1.00 . A A . 174 HIS CA 1 1
11 34696 1 1 174 HIS CB C 28.334 0.971 0.387 1.00 . A A . 174 HIS CB 1 1
11 34697 1 1 174 HIS CD2 C 27.716 -0.922 2.043 1.00 . A A . 174 HIS CD2 1 1
11 34698 1 1 174 HIS CE1 C 28.215 -2.633 0.773 1.00 . A A . 174 HIS CE1 1 1
11 34699 1 1 174 HIS CG C 28.164 -0.437 0.863 1.00 . A A . 174 HIS CG 1 1
11 34700 1 1 174 HIS H H 29.971 3.712 1.012 1.00 . A A . 174 HIS H 1 1
11 34701 1 1 174 HIS HA H 29.685 1.650 1.906 1.00 . A A . 174 HIS HA 1 1
11 34702 1 1 174 HIS HB2 H 27.508 1.551 0.769 1.00 . A A . 174 HIS HB2 1 1
11 34703 1 1 174 HIS HB3 H 28.290 0.965 -0.693 1.00 . A A . 174 HIS HB3 1 1
11 34704 1 1 174 HIS HD1 H 28.817 -1.510 -0.836 1.00 . A A . 174 HIS HD1 1 1
11 34705 1 1 174 HIS HD2 H 27.387 -0.338 2.892 1.00 . A A . 174 HIS HD2 1 1
11 34706 1 1 174 HIS HE1 H 28.359 -3.644 0.419 1.00 . A A . 174 HIS HE1 1 1
11 34707 1 1 174 HIS HE2 H 27.295 -2.907 2.585 1.00 . A A . 174 HIS HE2 1 1
11 34708 1 1 174 HIS N N 29.732 3.013 0.361 1.00 . A A . 174 HIS N 1 1
11 34709 1 1 174 HIS ND1 N 28.469 -1.535 0.090 1.00 . A A . 174 HIS ND1 1 1
11 34710 1 1 174 HIS NE2 N 27.756 -2.292 1.962 1.00 . A A . 174 HIS NE2 1 1
11 34711 1 1 174 HIS O O 31.264 0.947 -0.829 1.00 . A A . 174 HIS O 1 1
11 34712 1 1 175 HIS C C 32.263 -2.244 0.758 1.00 . A A . 175 HIS C 1 1
11 34713 1 1 175 HIS CA C 32.601 -0.764 0.862 1.00 . A A . 175 HIS CA 1 1
11 34714 1 1 175 HIS CB C 33.701 -0.543 1.905 1.00 . A A . 175 HIS CB 1 1
11 34715 1 1 175 HIS CD2 C 35.426 -2.445 2.265 1.00 . A A . 175 HIS CD2 1 1
11 34716 1 1 175 HIS CE1 C 36.853 -1.895 0.699 1.00 . A A . 175 HIS CE1 1 1
11 34717 1 1 175 HIS CG C 34.951 -1.335 1.654 1.00 . A A . 175 HIS CG 1 1
11 34718 1 1 175 HIS H H 31.039 -0.063 2.108 1.00 . A A . 175 HIS H 1 1
11 34719 1 1 175 HIS HA H 32.956 -0.422 -0.099 1.00 . A A . 175 HIS HA 1 1
11 34720 1 1 175 HIS HB2 H 33.971 0.501 1.916 1.00 . A A . 175 HIS HB2 1 1
11 34721 1 1 175 HIS HB3 H 33.323 -0.820 2.879 1.00 . A A . 175 HIS HB3 1 1
11 34722 1 1 175 HIS HD1 H 35.808 -0.252 0.050 1.00 . A A . 175 HIS HD1 1 1
11 34723 1 1 175 HIS HD2 H 34.959 -2.976 3.083 1.00 . A A . 175 HIS HD2 1 1
11 34724 1 1 175 HIS HE1 H 37.714 -1.895 0.046 1.00 . A A . 175 HIS HE1 1 1
11 34725 1 1 175 HIS HE2 H 37.254 -3.441 1.986 1.00 . A A . 175 HIS HE2 1 1
11 34726 1 1 175 HIS N N 31.424 0.016 1.202 1.00 . A A . 175 HIS N 1 1
11 34727 1 1 175 HIS ND1 N 35.870 -1.016 0.678 1.00 . A A . 175 HIS ND1 1 1
11 34728 1 1 175 HIS NE2 N 36.609 -2.772 1.653 1.00 . A A . 175 HIS NE2 1 1
11 34729 1 1 175 HIS O O 31.614 -2.812 1.638 1.00 . A A . 175 HIS O 1 1
11 34730 1 1 176 HIS C C 33.915 -4.951 -0.230 1.00 . A A . 176 HIS C 1 1
11 34731 1 1 176 HIS CA C 32.570 -4.291 -0.507 1.00 . A A . 176 HIS CA 1 1
11 34732 1 1 176 HIS CB C 32.098 -4.613 -1.932 1.00 . A A . 176 HIS CB 1 1
11 34733 1 1 176 HIS CD2 C 32.704 -7.099 -2.386 1.00 . A A . 176 HIS CD2 1 1
11 34734 1 1 176 HIS CE1 C 30.674 -7.903 -2.530 1.00 . A A . 176 HIS CE1 1 1
11 34735 1 1 176 HIS CG C 31.846 -6.071 -2.186 1.00 . A A . 176 HIS CG 1 1
11 34736 1 1 176 HIS H H 33.145 -2.326 -1.028 1.00 . A A . 176 HIS H 1 1
11 34737 1 1 176 HIS HA H 31.843 -4.655 0.205 1.00 . A A . 176 HIS HA 1 1
11 34738 1 1 176 HIS HB2 H 31.177 -4.082 -2.124 1.00 . A A . 176 HIS HB2 1 1
11 34739 1 1 176 HIS HB3 H 32.850 -4.279 -2.632 1.00 . A A . 176 HIS HB3 1 1
11 34740 1 1 176 HIS HD1 H 29.731 -6.112 -2.183 1.00 . A A . 176 HIS HD1 1 1
11 34741 1 1 176 HIS HD2 H 33.784 -7.041 -2.381 1.00 . A A . 176 HIS HD2 1 1
11 34742 1 1 176 HIS HE1 H 29.843 -8.582 -2.657 1.00 . A A . 176 HIS HE1 1 1
11 34743 1 1 176 HIS HE2 H 32.302 -9.147 -2.632 1.00 . A A . 176 HIS HE2 1 1
11 34744 1 1 176 HIS N N 32.704 -2.857 -0.325 1.00 . A A . 176 HIS N 1 1
11 34745 1 1 176 HIS ND1 N 30.582 -6.610 -2.284 1.00 . A A . 176 HIS ND1 1 1
11 34746 1 1 176 HIS NE2 N 31.950 -8.225 -2.597 1.00 . A A . 176 HIS NE2 1 1
11 34747 1 1 176 HIS O O 34.836 -4.850 -1.035 1.00 . A A . 176 HIS O 1 1
11 34748 1 1 177 HIS C C 35.464 -7.559 0.597 1.00 . A A . 177 HIS C 1 1
11 34749 1 1 177 HIS CA C 35.297 -6.219 1.294 1.00 . A A . 177 HIS CA 1 1
11 34750 1 1 177 HIS CB C 35.414 -6.392 2.819 1.00 . A A . 177 HIS CB 1 1
11 34751 1 1 177 HIS CD2 C 33.240 -7.353 3.865 1.00 . A A . 177 HIS CD2 1 1
11 34752 1 1 177 HIS CE1 C 33.896 -9.426 4.131 1.00 . A A . 177 HIS CE1 1 1
11 34753 1 1 177 HIS CG C 34.511 -7.438 3.409 1.00 . A A . 177 HIS CG 1 1
11 34754 1 1 177 HIS H H 33.255 -5.672 1.517 1.00 . A A . 177 HIS H 1 1
11 34755 1 1 177 HIS HA H 36.088 -5.563 0.960 1.00 . A A . 177 HIS HA 1 1
11 34756 1 1 177 HIS HB2 H 36.430 -6.666 3.062 1.00 . A A . 177 HIS HB2 1 1
11 34757 1 1 177 HIS HB3 H 35.183 -5.450 3.294 1.00 . A A . 177 HIS HB3 1 1
11 34758 1 1 177 HIS HD1 H 35.766 -9.136 3.348 1.00 . A A . 177 HIS HD1 1 1
11 34759 1 1 177 HIS HD2 H 32.621 -6.467 3.876 1.00 . A A . 177 HIS HD2 1 1
11 34760 1 1 177 HIS HE1 H 33.908 -10.475 4.385 1.00 . A A . 177 HIS HE1 1 1
11 34761 1 1 177 HIS HE2 H 31.960 -8.878 4.531 1.00 . A A . 177 HIS HE2 1 1
11 34762 1 1 177 HIS N N 34.035 -5.599 0.918 1.00 . A A . 177 HIS N 1 1
11 34763 1 1 177 HIS ND1 N 34.894 -8.751 3.591 1.00 . A A . 177 HIS ND1 1 1
11 34764 1 1 177 HIS NE2 N 32.881 -8.601 4.309 1.00 . A A . 177 HIS NE2 1 1
11 34765 1 1 177 HIS O O 34.507 -8.329 0.462 1.00 . A A . 177 HIS O 1 1
11 34766 1 1 178 LEU C C 37.318 -10.092 0.666 1.00 . A A . 178 LEU C 1 1
11 34767 1 1 178 LEU CA C 36.998 -9.106 -0.447 1.00 . A A . 178 LEU CA 1 1
11 34768 1 1 178 LEU CB C 38.192 -8.976 -1.397 1.00 . A A . 178 LEU CB 1 1
11 34769 1 1 178 LEU CD1 C 39.308 -7.852 -3.340 1.00 . A A . 178 LEU CD1 1 1
11 34770 1 1 178 LEU CD2 C 36.813 -8.002 -3.264 1.00 . A A . 178 LEU CD2 1 1
11 34771 1 1 178 LEU CG C 38.085 -7.858 -2.438 1.00 . A A . 178 LEU CG 1 1
11 34772 1 1 178 LEU H H 37.369 -7.131 0.207 1.00 . A A . 178 LEU H 1 1
11 34773 1 1 178 LEU HA H 36.136 -9.455 -0.995 1.00 . A A . 178 LEU HA 1 1
11 34774 1 1 178 LEU HB2 H 39.078 -8.802 -0.803 1.00 . A A . 178 LEU HB2 1 1
11 34775 1 1 178 LEU HB3 H 38.310 -9.913 -1.921 1.00 . A A . 178 LEU HB3 1 1
11 34776 1 1 178 LEU HD11 H 40.195 -7.697 -2.742 1.00 . A A . 178 LEU HD11 1 1
11 34777 1 1 178 LEU HD12 H 39.219 -7.055 -4.064 1.00 . A A . 178 LEU HD12 1 1
11 34778 1 1 178 LEU HD13 H 39.382 -8.799 -3.854 1.00 . A A . 178 LEU HD13 1 1
11 34779 1 1 178 LEU HD21 H 36.819 -8.955 -3.772 1.00 . A A . 178 LEU HD21 1 1
11 34780 1 1 178 LEU HD22 H 36.764 -7.207 -3.993 1.00 . A A . 178 LEU HD22 1 1
11 34781 1 1 178 LEU HD23 H 35.954 -7.947 -2.612 1.00 . A A . 178 LEU HD23 1 1
11 34782 1 1 178 LEU HG H 38.046 -6.905 -1.929 1.00 . A A . 178 LEU HG 1 1
11 34783 1 1 178 LEU N N 36.672 -7.822 0.143 1.00 . A A . 178 LEU N 1 1
11 34784 1 1 178 LEU O O 37.508 -9.679 1.813 1.00 . A A . 178 LEU O 1 1
11 34785 1 1 179 GLU C C 36.536 -12.570 2.319 1.00 . A A . 179 GLU C 1 1
11 34786 1 1 179 GLU CA C 37.663 -12.438 1.294 1.00 . A A . 179 GLU CA 1 1
11 34787 1 1 179 GLU CB C 38.997 -12.187 2.012 1.00 . A A . 179 GLU CB 1 1
11 34788 1 1 179 GLU CD C 40.454 -13.525 0.443 1.00 . A A . 179 GLU CD 1 1
11 34789 1 1 179 GLU CG C 40.208 -12.180 1.091 1.00 . A A . 179 GLU CG 1 1
11 34790 1 1 179 GLU H H 37.199 -11.627 -0.608 1.00 . A A . 179 GLU H 1 1
11 34791 1 1 179 GLU HA H 37.733 -13.366 0.746 1.00 . A A . 179 GLU HA 1 1
11 34792 1 1 179 GLU HB2 H 38.947 -11.229 2.508 1.00 . A A . 179 GLU HB2 1 1
11 34793 1 1 179 GLU HB3 H 39.140 -12.958 2.755 1.00 . A A . 179 GLU HB3 1 1
11 34794 1 1 179 GLU HG2 H 40.049 -11.449 0.314 1.00 . A A . 179 GLU HG2 1 1
11 34795 1 1 179 GLU HG3 H 41.081 -11.909 1.667 1.00 . A A . 179 GLU HG3 1 1
11 34796 1 1 179 GLU N N 37.372 -11.378 0.326 1.00 . A A . 179 GLU N 1 1
11 34797 1 1 179 GLU O O 36.307 -11.678 3.140 1.00 . A A . 179 GLU O 1 1
11 34798 1 1 179 GLU OE1 O 41.058 -14.401 1.092 1.00 . A A . 179 GLU OE1 1 1
11 34799 1 1 179 GLU OE2 O 40.042 -13.717 -0.720 1.00 . A A . 179 GLU OE2 1 1
11 34800 1 1 180 HIS C C 35.332 -14.546 4.496 1.00 . A A . 180 HIS C 1 1
11 34801 1 1 180 HIS CA C 34.762 -13.958 3.212 1.00 . A A . 180 HIS CA 1 1
11 34802 1 1 180 HIS CB C 33.731 -14.915 2.606 1.00 . A A . 180 HIS CB 1 1
11 34803 1 1 180 HIS CD2 C 33.137 -13.819 0.328 1.00 . A A . 180 HIS CD2 1 1
11 34804 1 1 180 HIS CE1 C 30.991 -13.543 0.661 1.00 . A A . 180 HIS CE1 1 1
11 34805 1 1 180 HIS CG C 32.855 -14.287 1.566 1.00 . A A . 180 HIS CG 1 1
11 34806 1 1 180 HIS H H 36.054 -14.363 1.584 1.00 . A A . 180 HIS H 1 1
11 34807 1 1 180 HIS HA H 34.279 -13.019 3.442 1.00 . A A . 180 HIS HA 1 1
11 34808 1 1 180 HIS HB2 H 34.248 -15.743 2.146 1.00 . A A . 180 HIS HB2 1 1
11 34809 1 1 180 HIS HB3 H 33.095 -15.290 3.395 1.00 . A A . 180 HIS HB3 1 1
11 34810 1 1 180 HIS HD1 H 30.981 -14.348 2.544 1.00 . A A . 180 HIS HD1 1 1
11 34811 1 1 180 HIS HD2 H 34.108 -13.805 -0.147 1.00 . A A . 180 HIS HD2 1 1
11 34812 1 1 180 HIS HE1 H 29.954 -13.280 0.517 1.00 . A A . 180 HIS HE1 1 1
11 34813 1 1 180 HIS HE2 H 31.822 -13.128 -1.163 1.00 . A A . 180 HIS HE2 1 1
11 34814 1 1 180 HIS N N 35.834 -13.687 2.266 1.00 . A A . 180 HIS N 1 1
11 34815 1 1 180 HIS ND1 N 31.501 -14.099 1.742 1.00 . A A . 180 HIS ND1 1 1
11 34816 1 1 180 HIS NE2 N 31.960 -13.363 -0.213 1.00 . A A . 180 HIS NE2 1 1
11 34817 1 1 180 HIS O O 36.547 -14.583 4.690 1.00 . A A . 180 HIS O 1 1
11 34818 1 1 181 HIS C C 34.458 -17.068 6.641 1.00 . A A . 181 HIS C 1 1
11 34819 1 1 181 HIS CA C 34.873 -15.609 6.618 1.00 . A A . 181 HIS CA 1 1
11 34820 1 1 181 HIS CB C 34.279 -14.862 7.815 1.00 . A A . 181 HIS CB 1 1
11 34821 1 1 181 HIS CD2 C 36.011 -13.069 8.528 1.00 . A A . 181 HIS CD2 1 1
11 34822 1 1 181 HIS CE1 C 34.917 -11.287 7.878 1.00 . A A . 181 HIS CE1 1 1
11 34823 1 1 181 HIS CG C 34.838 -13.484 7.993 1.00 . A A . 181 HIS CG 1 1
11 34824 1 1 181 HIS H H 33.491 -14.920 5.175 1.00 . A A . 181 HIS H 1 1
11 34825 1 1 181 HIS HA H 35.951 -15.552 6.668 1.00 . A A . 181 HIS HA 1 1
11 34826 1 1 181 HIS HB2 H 33.212 -14.772 7.680 1.00 . A A . 181 HIS HB2 1 1
11 34827 1 1 181 HIS HB3 H 34.477 -15.423 8.716 1.00 . A A . 181 HIS HB3 1 1
11 34828 1 1 181 HIS HD1 H 33.288 -12.306 7.162 1.00 . A A . 181 HIS HD1 1 1
11 34829 1 1 181 HIS HD2 H 36.784 -13.699 8.945 1.00 . A A . 181 HIS HD2 1 1
11 34830 1 1 181 HIS HE1 H 34.655 -10.259 7.677 1.00 . A A . 181 HIS HE1 1 1
11 34831 1 1 181 HIS HE2 H 36.810 -11.125 8.652 1.00 . A A . 181 HIS HE2 1 1
11 34832 1 1 181 HIS N N 34.455 -14.993 5.373 1.00 . A A . 181 HIS N 1 1
11 34833 1 1 181 HIS ND1 N 34.176 -12.341 7.596 1.00 . A A . 181 HIS ND1 1 1
11 34834 1 1 181 HIS NE2 N 36.033 -11.701 8.443 1.00 . A A . 181 HIS NE2 1 1
11 34835 1 1 181 HIS O O 33.555 -17.473 5.910 1.00 . A A . 181 HIS O 1 1
11 34836 1 1 182 HIS C C 33.701 -19.524 8.520 1.00 . A A . 182 HIS C 1 1
11 34837 1 1 182 HIS CA C 34.847 -19.280 7.551 1.00 . A A . 182 HIS CA 1 1
11 34838 1 1 182 HIS CB C 36.095 -20.047 7.987 1.00 . A A . 182 HIS CB 1 1
11 34839 1 1 182 HIS CD2 C 35.597 -22.328 6.855 1.00 . A A . 182 HIS CD2 1 1
11 34840 1 1 182 HIS CE1 C 36.030 -23.629 8.560 1.00 . A A . 182 HIS CE1 1 1
11 34841 1 1 182 HIS CG C 35.955 -21.536 7.893 1.00 . A A . 182 HIS CG 1 1
11 34842 1 1 182 HIS H H 35.823 -17.468 8.040 1.00 . A A . 182 HIS H 1 1
11 34843 1 1 182 HIS HA H 34.549 -19.618 6.569 1.00 . A A . 182 HIS HA 1 1
11 34844 1 1 182 HIS HB2 H 36.926 -19.755 7.362 1.00 . A A . 182 HIS HB2 1 1
11 34845 1 1 182 HIS HB3 H 36.321 -19.799 9.014 1.00 . A A . 182 HIS HB3 1 1
11 34846 1 1 182 HIS HD1 H 36.516 -22.101 9.844 1.00 . A A . 182 HIS HD1 1 1
11 34847 1 1 182 HIS HD2 H 35.318 -21.998 5.865 1.00 . A A . 182 HIS HD2 1 1
11 34848 1 1 182 HIS HE1 H 36.161 -24.504 9.178 1.00 . A A . 182 HIS HE1 1 1
11 34849 1 1 182 HIS HE2 H 35.670 -24.423 6.706 1.00 . A A . 182 HIS HE2 1 1
11 34850 1 1 182 HIS N N 35.127 -17.856 7.466 1.00 . A A . 182 HIS N 1 1
11 34851 1 1 182 HIS ND1 N 36.219 -22.381 8.943 1.00 . A A . 182 HIS ND1 1 1
11 34852 1 1 182 HIS NE2 N 35.652 -23.627 7.296 1.00 . A A . 182 HIS NE2 1 1
11 34853 1 1 182 HIS O O 32.800 -20.317 8.246 1.00 . A A . 182 HIS O 1 1
11 34854 1 1 183 HIS C C 31.478 -18.070 10.133 1.00 . A A . 183 HIS C 1 1
11 34855 1 1 183 HIS CA C 32.654 -18.900 10.614 1.00 . A A . 183 HIS CA 1 1
11 34856 1 1 183 HIS CB C 33.105 -18.411 11.994 1.00 . A A . 183 HIS CB 1 1
11 34857 1 1 183 HIS CD2 C 34.004 -20.650 12.952 1.00 . A A . 183 HIS CD2 1 1
11 34858 1 1 183 HIS CE1 C 35.886 -19.903 13.785 1.00 . A A . 183 HIS CE1 1 1
11 34859 1 1 183 HIS CG C 34.071 -19.324 12.683 1.00 . A A . 183 HIS CG 1 1
11 34860 1 1 183 HIS H H 34.503 -18.232 9.824 1.00 . A A . 183 HIS H 1 1
11 34861 1 1 183 HIS HA H 32.347 -19.933 10.687 1.00 . A A . 183 HIS HA 1 1
11 34862 1 1 183 HIS HB2 H 33.581 -17.448 11.887 1.00 . A A . 183 HIS HB2 1 1
11 34863 1 1 183 HIS HB3 H 32.236 -18.307 12.628 1.00 . A A . 183 HIS HB3 1 1
11 34864 1 1 183 HIS HD1 H 35.607 -17.959 13.189 1.00 . A A . 183 HIS HD1 1 1
11 34865 1 1 183 HIS HD2 H 33.200 -21.320 12.678 1.00 . A A . 183 HIS HD2 1 1
11 34866 1 1 183 HIS HE1 H 36.842 -19.857 14.287 1.00 . A A . 183 HIS HE1 1 1
11 34867 1 1 183 HIS HE2 H 35.326 -21.855 14.059 1.00 . A A . 183 HIS HE2 1 1
11 34868 1 1 183 HIS N N 33.735 -18.826 9.646 1.00 . A A . 183 HIS N 1 1
11 34869 1 1 183 HIS ND1 N 35.263 -18.890 13.218 1.00 . A A . 183 HIS ND1 1 1
11 34870 1 1 183 HIS NE2 N 35.144 -20.983 13.638 1.00 . A A . 183 HIS NE2 1 1
11 34871 1 1 183 HIS O O 31.600 -16.862 9.926 1.00 . A A . 183 HIS O 1 1
11 34872 1 1 184 HIS C C 28.160 -17.957 10.645 1.00 . A A . 184 HIS C 1 1
11 34873 1 1 184 HIS CA C 29.148 -18.036 9.492 1.00 . A A . 184 HIS CA 1 1
11 34874 1 1 184 HIS CB C 28.520 -18.760 8.300 1.00 . A A . 184 HIS CB 1 1
11 34875 1 1 184 HIS CD2 C 27.566 -17.078 6.570 1.00 . A A . 184 HIS CD2 1 1
11 34876 1 1 184 HIS CE1 C 25.455 -17.199 7.135 1.00 . A A . 184 HIS CE1 1 1
11 34877 1 1 184 HIS CG C 27.468 -17.957 7.596 1.00 . A A . 184 HIS CG 1 1
11 34878 1 1 184 HIS H H 30.319 -19.693 10.090 1.00 . A A . 184 HIS H 1 1
11 34879 1 1 184 HIS HA H 29.424 -17.035 9.195 1.00 . A A . 184 HIS HA 1 1
11 34880 1 1 184 HIS HB2 H 29.292 -18.995 7.583 1.00 . A A . 184 HIS HB2 1 1
11 34881 1 1 184 HIS HB3 H 28.065 -19.677 8.644 1.00 . A A . 184 HIS HB3 1 1
11 34882 1 1 184 HIS HD1 H 25.731 -18.553 8.651 1.00 . A A . 184 HIS HD1 1 1
11 34883 1 1 184 HIS HD2 H 28.473 -16.790 6.057 1.00 . A A . 184 HIS HD2 1 1
11 34884 1 1 184 HIS HE1 H 24.388 -17.036 7.164 1.00 . A A . 184 HIS HE1 1 1
11 34885 1 1 184 HIS HE2 H 26.075 -15.872 5.698 1.00 . A A . 184 HIS HE2 1 1
11 34886 1 1 184 HIS N N 30.349 -18.721 9.931 1.00 . A A . 184 HIS N 1 1
11 34887 1 1 184 HIS ND1 N 26.131 -18.007 7.927 1.00 . A A . 184 HIS ND1 1 1
11 34888 1 1 184 HIS NE2 N 26.300 -16.622 6.304 1.00 . A A . 184 HIS NE2 1 1
11 34889 1 1 184 HIS O O 27.903 -18.955 11.319 1.00 . A A . 184 HIS O 1 1
11 34890 1 1 185 HIS C C 25.458 -15.834 11.492 1.00 . A A . 185 HIS C 1 1
11 34891 1 1 185 HIS CA C 26.696 -16.571 11.983 1.00 . A A . 185 HIS CA 1 1
11 34892 1 1 185 HIS CB C 27.369 -15.797 13.121 1.00 . A A . 185 HIS CB 1 1
11 34893 1 1 185 HIS CD2 C 25.844 -14.570 14.824 1.00 . A A . 185 HIS CD2 1 1
11 34894 1 1 185 HIS CE1 C 25.485 -16.240 16.192 1.00 . A A . 185 HIS CE1 1 1
11 34895 1 1 185 HIS CG C 26.513 -15.643 14.340 1.00 . A A . 185 HIS CG 1 1
11 34896 1 1 185 HIS H H 27.874 -16.004 10.318 1.00 . A A . 185 HIS H 1 1
11 34897 1 1 185 HIS HA H 26.400 -17.544 12.346 1.00 . A A . 185 HIS HA 1 1
11 34898 1 1 185 HIS HB2 H 28.270 -16.316 13.414 1.00 . A A . 185 HIS HB2 1 1
11 34899 1 1 185 HIS HB3 H 27.628 -14.810 12.769 1.00 . A A . 185 HIS HB3 1 1
11 34900 1 1 185 HIS HD1 H 26.620 -17.594 15.149 1.00 . A A . 185 HIS HD1 1 1
11 34901 1 1 185 HIS HD2 H 25.812 -13.583 14.384 1.00 . A A . 185 HIS HD2 1 1
11 34902 1 1 185 HIS HE1 H 25.126 -16.830 17.023 1.00 . A A . 185 HIS HE1 1 1
11 34903 1 1 185 HIS HE2 H 24.551 -14.438 16.476 1.00 . A A . 185 HIS HE2 1 1
11 34904 1 1 185 HIS N N 27.631 -16.771 10.890 1.00 . A A . 185 HIS N 1 1
11 34905 1 1 185 HIS ND1 N 26.267 -16.672 15.222 1.00 . A A . 185 HIS ND1 1 1
11 34906 1 1 185 HIS NE2 N 25.215 -14.969 15.975 1.00 . A A . 185 HIS NE2 1 1
11 34907 1 1 185 HIS O O 25.470 -14.585 11.473 1.00 . A A . 185 HIS O 1 1
11 34908 1 1 185 HIS OXT O 24.476 -16.508 11.123 1.00 . A A . 185 HIS OXT 1 1
11 34909 2 2 1 ACE C C -19.445 -14.077 -1.252 1.00 . B B . 1001 ACE C 1 1
11 34910 2 2 1 ACE CH3 C -20.385 -13.633 -2.354 1.00 . B B . 1001 ACE CH3 1 1
11 34911 2 2 1 ACE H1 H -20.132 -12.624 -2.646 1.00 . B B . 1001 ACE H1 1 1
11 34912 2 2 1 ACE H2 H -21.399 -13.665 -1.985 1.00 . B B . 1001 ACE H2 1 1
11 34913 2 2 1 ACE H3 H -20.279 -14.298 -3.198 1.00 . B B . 1001 ACE H3 1 1
11 34914 2 2 1 ACE O O -19.397 -13.439 -0.197 1.00 . B B . 1001 ACE O 1 1
11 34915 2 2 2 GLY C C -16.346 -15.269 -0.738 1.00 . B B . 1002 GLY C 1 1
11 34916 2 2 2 GLY CA C -17.784 -15.626 -0.432 1.00 . B B . 1002 GLY CA 1 1
11 34917 2 2 2 GLY H H -18.745 -15.618 -2.317 1.00 . B B . 1002 GLY H 1 1
11 34918 2 2 2 GLY HA2 H -18.061 -15.185 0.515 1.00 . B B . 1002 GLY HA2 1 1
11 34919 2 2 2 GLY HA3 H -17.871 -16.700 -0.358 1.00 . B B . 1002 GLY HA3 1 1
11 34920 2 2 2 GLY N N -18.692 -15.149 -1.455 1.00 . B B . 1002 GLY N 1 1
11 34921 2 2 2 GLY O O -16.073 -14.195 -1.282 1.00 . B B . 1002 GLY O 1 1
11 34922 2 2 3 CYS C C -13.516 -14.738 0.167 1.00 . B B . 1003 CYS C 1 1
11 34923 2 2 3 CYS CA C -13.998 -15.955 -0.619 1.00 . B B . 1003 CYS CA 1 1
11 34924 2 2 3 CYS CB C -13.713 -15.724 -2.110 1.00 . B B . 1003 CYS CB 1 1
11 34925 2 2 3 CYS H H -15.722 -17.020 0.010 1.00 . B B . 1003 CYS H 1 1
11 34926 2 2 3 CYS HA H -13.464 -16.830 -0.284 1.00 . B B . 1003 CYS HA 1 1
11 34927 2 2 3 CYS HB2 H -14.179 -14.799 -2.415 1.00 . B B . 1003 CYS HB2 1 1
11 34928 2 2 3 CYS HB3 H -12.646 -15.639 -2.253 1.00 . B B . 1003 CYS HB3 1 1
11 34929 2 2 3 CYS N N -15.426 -16.174 -0.399 1.00 . B B . 1003 CYS N 1 1
11 34930 2 2 3 CYS O O -14.115 -14.366 1.177 1.00 . B B . 1003 CYS O 1 1
11 34931 2 2 3 CYS SG S -14.302 -17.035 -3.226 1.00 . B B . 1003 CYS SG 1 1
11 34932 2 2 4 VAL C C -11.566 -12.546 1.485 1.00 . B B . 1004 VAL C 1 1
11 34933 2 2 4 VAL CA C -11.895 -12.831 0.022 1.00 . B B . 1004 VAL CA 1 1
11 34934 2 2 4 VAL CB C -12.790 -11.735 -0.563 1.00 . B B . 1004 VAL CB 1 1
11 34935 2 2 4 VAL CG1 C -12.877 -11.936 -2.046 1.00 . B B . 1004 VAL CG1 1 1
11 34936 2 2 4 VAL CG2 C -14.172 -11.692 0.052 1.00 . B B . 1004 VAL CG2 1 1
11 34937 2 2 4 VAL H H -11.831 -14.731 -0.881 1.00 . B B . 1004 VAL H 1 1
11 34938 2 2 4 VAL HA H -10.958 -12.750 -0.517 1.00 . B B . 1004 VAL HA 1 1
11 34939 2 2 4 VAL HB H -12.312 -10.795 -0.390 1.00 . B B . 1004 VAL HB 1 1
11 34940 2 2 4 VAL HG11 H -13.044 -12.983 -2.251 1.00 . B B . 1004 VAL HG11 1 1
11 34941 2 2 4 VAL HG12 H -11.949 -11.621 -2.496 1.00 . B B . 1004 VAL HG12 1 1
11 34942 2 2 4 VAL HG13 H -13.694 -11.360 -2.436 1.00 . B B . 1004 VAL HG13 1 1
11 34943 2 2 4 VAL HG21 H -14.723 -10.863 -0.365 1.00 . B B . 1004 VAL HG21 1 1
11 34944 2 2 4 VAL HG22 H -14.085 -11.573 1.119 1.00 . B B . 1004 VAL HG22 1 1
11 34945 2 2 4 VAL HG23 H -14.686 -12.616 -0.168 1.00 . B B . 1004 VAL HG23 1 1
11 34946 2 2 4 VAL N N -12.384 -14.189 -0.290 1.00 . B B . 1004 VAL N 1 1
11 34947 2 2 4 VAL O O -10.880 -11.577 1.776 1.00 . B B . 1004 VAL O 1 1
11 34948 2 2 5 GLY C C -10.562 -14.759 3.620 1.00 . B B . 1005 GLY C 1 1
11 34949 2 2 5 GLY CA C -11.436 -13.514 3.659 1.00 . B B . 1005 GLY CA 1 1
11 34950 2 2 5 GLY H H -12.995 -13.695 2.253 1.00 . B B . 1005 GLY H 1 1
11 34951 2 2 5 GLY HA2 H -10.816 -12.650 3.862 1.00 . B B . 1005 GLY HA2 1 1
11 34952 2 2 5 GLY HA3 H -12.169 -13.614 4.436 1.00 . B B . 1005 GLY HA3 1 1
11 34953 2 2 5 GLY N N -12.099 -13.328 2.396 1.00 . B B . 1005 GLY N 1 1
11 34954 2 2 5 GLY O O -10.011 -15.190 4.632 1.00 . B B . 1005 GLY O 1 1
11 34955 2 2 6 ARG C C -8.624 -16.209 1.054 1.00 . B B . 1006 ARG C 1 1
11 34956 2 2 6 ARG CA C -9.613 -16.495 2.179 1.00 . B B . 1006 ARG CA 1 1
11 34957 2 2 6 ARG CB C -10.444 -17.710 1.789 1.00 . B B . 1006 ARG CB 1 1
11 34958 2 2 6 ARG CD C -11.563 -18.060 4.002 1.00 . B B . 1006 ARG CD 1 1
11 34959 2 2 6 ARG CG C -10.677 -18.663 2.931 1.00 . B B . 1006 ARG CG 1 1
11 34960 2 2 6 ARG CZ C -12.760 -18.829 6.024 1.00 . B B . 1006 ARG CZ 1 1
11 34961 2 2 6 ARG H H -11.059 -15.055 1.721 1.00 . B B . 1006 ARG H 1 1
11 34962 2 2 6 ARG HA H -9.071 -16.716 3.086 1.00 . B B . 1006 ARG HA 1 1
11 34963 2 2 6 ARG HB2 H -11.403 -17.376 1.425 1.00 . B B . 1006 ARG HB2 1 1
11 34964 2 2 6 ARG HB3 H -9.935 -18.245 1.001 1.00 . B B . 1006 ARG HB3 1 1
11 34965 2 2 6 ARG HD2 H -11.075 -17.184 4.396 1.00 . B B . 1006 ARG HD2 1 1
11 34966 2 2 6 ARG HD3 H -12.505 -17.776 3.556 1.00 . B B . 1006 ARG HD3 1 1
11 34967 2 2 6 ARG HE H -11.243 -19.805 5.139 1.00 . B B . 1006 ARG HE 1 1
11 34968 2 2 6 ARG HG2 H -11.133 -19.566 2.556 1.00 . B B . 1006 ARG HG2 1 1
11 34969 2 2 6 ARG HG3 H -9.721 -18.887 3.359 1.00 . B B . 1006 ARG HG3 1 1
11 34970 2 2 6 ARG HH11 H -13.429 -17.062 5.278 1.00 . B B . 1006 ARG HH11 1 1
11 34971 2 2 6 ARG HH12 H -14.261 -17.632 6.694 1.00 . B B . 1006 ARG HH12 1 1
11 34972 2 2 6 ARG HH21 H -12.320 -20.540 7.018 1.00 . B B . 1006 ARG HH21 1 1
11 34973 2 2 6 ARG HH22 H -13.621 -19.605 7.693 1.00 . B B . 1006 ARG HH22 1 1
11 34974 2 2 6 ARG N N -10.485 -15.362 2.434 1.00 . B B . 1006 ARG N 1 1
11 34975 2 2 6 ARG NE N -11.816 -18.999 5.095 1.00 . B B . 1006 ARG NE 1 1
11 34976 2 2 6 ARG NH1 N -13.543 -17.756 5.996 1.00 . B B . 1006 ARG NH1 1 1
11 34977 2 2 6 ARG NH2 N -12.912 -19.730 6.986 1.00 . B B . 1006 ARG NH2 1 1
11 34978 2 2 6 ARG O O -7.499 -16.705 1.059 1.00 . B B . 1006 ARG O 1 1
11 34979 2 2 7 ALA C C -7.156 -14.294 -1.041 1.00 . B B . 1007 ALA C 1 1
11 34980 2 2 7 ALA CA C -8.316 -15.270 -1.159 1.00 . B B . 1007 ALA CA 1 1
11 34981 2 2 7 ALA CB C -9.261 -14.858 -2.272 1.00 . B B . 1007 ALA CB 1 1
11 34982 2 2 7 ALA H H -9.849 -14.865 0.240 1.00 . B B . 1007 ALA H 1 1
11 34983 2 2 7 ALA HA H -7.919 -16.244 -1.409 1.00 . B B . 1007 ALA HA 1 1
11 34984 2 2 7 ALA HB1 H -10.037 -15.604 -2.373 1.00 . B B . 1007 ALA HB1 1 1
11 34985 2 2 7 ALA HB2 H -8.712 -14.781 -3.199 1.00 . B B . 1007 ALA HB2 1 1
11 34986 2 2 7 ALA HB3 H -9.705 -13.903 -2.034 1.00 . B B . 1007 ALA HB3 1 1
11 34987 2 2 7 ALA N N -9.048 -15.405 0.092 1.00 . B B . 1007 ALA N 1 1
11 34988 2 2 7 ALA O O -6.019 -14.646 -1.338 1.00 . B B . 1007 ALA O 1 1
11 34989 2 2 8 LEU C C -5.456 -12.406 0.630 1.00 . B B . 1008 LEU C 1 1
11 34990 2 2 8 LEU CA C -6.420 -12.046 -0.489 1.00 . B B . 1008 LEU CA 1 1
11 34991 2 2 8 LEU CB C -7.066 -10.673 -0.235 1.00 . B B . 1008 LEU CB 1 1
11 34992 2 2 8 LEU CD1 C -7.444 -10.324 -2.686 1.00 . B B . 1008 LEU CD1 1 1
11 34993 2 2 8 LEU CD2 C -9.374 -10.936 -1.229 1.00 . B B . 1008 LEU CD2 1 1
11 34994 2 2 8 LEU CG C -8.056 -10.187 -1.305 1.00 . B B . 1008 LEU CG 1 1
11 34995 2 2 8 LEU H H -8.349 -12.884 -0.285 1.00 . B B . 1008 LEU H 1 1
11 34996 2 2 8 LEU HA H -5.874 -12.016 -1.422 1.00 . B B . 1008 LEU HA 1 1
11 34997 2 2 8 LEU HB2 H -7.587 -10.717 0.710 1.00 . B B . 1008 LEU HB2 1 1
11 34998 2 2 8 LEU HB3 H -6.276 -9.942 -0.154 1.00 . B B . 1008 LEU HB3 1 1
11 34999 2 2 8 LEU HD11 H -8.156 -10.000 -3.430 1.00 . B B . 1008 LEU HD11 1 1
11 35000 2 2 8 LEU HD12 H -7.185 -11.359 -2.858 1.00 . B B . 1008 LEU HD12 1 1
11 35001 2 2 8 LEU HD13 H -6.555 -9.716 -2.747 1.00 . B B . 1008 LEU HD13 1 1
11 35002 2 2 8 LEU HD21 H -9.818 -10.787 -0.256 1.00 . B B . 1008 LEU HD21 1 1
11 35003 2 2 8 LEU HD22 H -9.200 -11.991 -1.388 1.00 . B B . 1008 LEU HD22 1 1
11 35004 2 2 8 LEU HD23 H -10.044 -10.563 -1.990 1.00 . B B . 1008 LEU HD23 1 1
11 35005 2 2 8 LEU HG H -8.269 -9.142 -1.135 1.00 . B B . 1008 LEU HG 1 1
11 35006 2 2 8 LEU N N -7.440 -13.084 -0.592 1.00 . B B . 1008 LEU N 1 1
11 35007 2 2 8 LEU O O -4.270 -12.090 0.584 1.00 . B B . 1008 LEU O 1 1
11 35008 2 2 9 ALA C C -4.104 -14.478 2.175 1.00 . B B . 1009 ALA C 1 1
11 35009 2 2 9 ALA CA C -5.257 -13.657 2.722 1.00 . B B . 1009 ALA CA 1 1
11 35010 2 2 9 ALA CB C -6.150 -14.567 3.536 1.00 . B B . 1009 ALA CB 1 1
11 35011 2 2 9 ALA H H -6.988 -13.117 1.665 1.00 . B B . 1009 ALA H 1 1
11 35012 2 2 9 ALA HA H -4.928 -12.858 3.368 1.00 . B B . 1009 ALA HA 1 1
11 35013 2 2 9 ALA HB1 H -6.973 -13.994 3.937 1.00 . B B . 1009 ALA HB1 1 1
11 35014 2 2 9 ALA HB2 H -5.579 -14.996 4.345 1.00 . B B . 1009 ALA HB2 1 1
11 35015 2 2 9 ALA HB3 H -6.531 -15.354 2.904 1.00 . B B . 1009 ALA HB3 1 1
11 35016 2 2 9 ALA N N -6.006 -13.077 1.630 1.00 . B B . 1009 ALA N 1 1
11 35017 2 2 9 ALA O O -2.961 -14.399 2.625 1.00 . B B . 1009 ALA O 1 1
11 35018 2 2 10 ALA C C -2.699 -15.589 -0.515 1.00 . B B . 1010 ALA C 1 1
11 35019 2 2 10 ALA CA C -3.566 -16.228 0.558 1.00 . B B . 1010 ALA CA 1 1
11 35020 2 2 10 ALA CB C -4.398 -17.341 -0.041 1.00 . B B . 1010 ALA CB 1 1
11 35021 2 2 10 ALA H H -5.365 -15.177 0.807 1.00 . B B . 1010 ALA H 1 1
11 35022 2 2 10 ALA HA H -2.936 -16.648 1.328 1.00 . B B . 1010 ALA HA 1 1
11 35023 2 2 10 ALA HB1 H -3.765 -17.985 -0.643 1.00 . B B . 1010 ALA HB1 1 1
11 35024 2 2 10 ALA HB2 H -5.170 -16.917 -0.671 1.00 . B B . 1010 ALA HB2 1 1
11 35025 2 2 10 ALA HB3 H -4.853 -17.920 0.748 1.00 . B B . 1010 ALA HB3 1 1
11 35026 2 2 10 ALA N N -4.455 -15.263 1.165 1.00 . B B . 1010 ALA N 1 1
11 35027 2 2 10 ALA O O -1.481 -15.764 -0.534 1.00 . B B . 1010 ALA O 1 1
11 35028 2 2 11 PHE C C -1.705 -13.101 -1.925 1.00 . B B . 1011 PHE C 1 1
11 35029 2 2 11 PHE CA C -2.625 -14.176 -2.486 1.00 . B B . 1011 PHE CA 1 1
11 35030 2 2 11 PHE CB C -3.613 -13.570 -3.490 1.00 . B B . 1011 PHE CB 1 1
11 35031 2 2 11 PHE CD1 C -3.501 -15.198 -5.419 1.00 . B B . 1011 PHE CD1 1 1
11 35032 2 2 11 PHE CD2 C -5.562 -14.940 -4.254 1.00 . B B . 1011 PHE CD2 1 1
11 35033 2 2 11 PHE CE1 C -4.079 -16.129 -6.247 1.00 . B B . 1011 PHE CE1 1 1
11 35034 2 2 11 PHE CE2 C -6.146 -15.874 -5.081 1.00 . B B . 1011 PHE CE2 1 1
11 35035 2 2 11 PHE CG C -4.235 -14.589 -4.408 1.00 . B B . 1011 PHE CG 1 1
11 35036 2 2 11 PHE CZ C -5.360 -16.463 -6.121 1.00 . B B . 1011 PHE CZ 1 1
11 35037 2 2 11 PHE H H -4.311 -14.750 -1.344 1.00 . B B . 1011 PHE H 1 1
11 35038 2 2 11 PHE HA H -2.022 -14.915 -2.993 1.00 . B B . 1011 PHE HA 1 1
11 35039 2 2 11 PHE HB2 H -4.408 -13.079 -2.951 1.00 . B B . 1011 PHE HB2 1 1
11 35040 2 2 11 PHE HB3 H -3.095 -12.844 -4.100 1.00 . B B . 1011 PHE HB3 1 1
11 35041 2 2 11 PHE HD1 H -2.468 -14.940 -5.560 1.00 . B B . 1011 PHE HD1 1 1
11 35042 2 2 11 PHE HD2 H -6.145 -14.474 -3.474 1.00 . B B . 1011 PHE HD2 1 1
11 35043 2 2 11 PHE HE1 H -3.490 -16.587 -7.032 1.00 . B B . 1011 PHE HE1 1 1
11 35044 2 2 11 PHE HE2 H -7.187 -16.133 -4.950 1.00 . B B . 1011 PHE HE2 1 1
11 35045 2 2 11 PHE HZ H -5.797 -17.191 -6.788 1.00 . B B . 1011 PHE HZ 1 1
11 35046 2 2 11 PHE N N -3.334 -14.850 -1.412 1.00 . B B . 1011 PHE N 1 1
11 35047 2 2 11 PHE O O -0.709 -12.740 -2.547 1.00 . B B . 1011 PHE O 1 1
11 35048 2 2 12 GLY C C 0.065 -12.130 0.466 1.00 . B B . 1012 GLY C 1 1
11 35049 2 2 12 GLY CA C -1.234 -11.602 -0.090 1.00 . B B . 1012 GLY CA 1 1
11 35050 2 2 12 GLY H H -2.837 -12.963 -0.280 1.00 . B B . 1012 GLY H 1 1
11 35051 2 2 12 GLY HA2 H -1.009 -10.846 -0.821 1.00 . B B . 1012 GLY HA2 1 1
11 35052 2 2 12 GLY HA3 H -1.807 -11.162 0.712 1.00 . B B . 1012 GLY HA3 1 1
11 35053 2 2 12 GLY N N -2.030 -12.625 -0.730 1.00 . B B . 1012 GLY N 1 1
11 35054 2 2 12 GLY O O 0.936 -11.357 0.863 1.00 . B B . 1012 GLY O 1 1
11 35055 2 2 13 ASP C C 2.447 -13.896 -0.325 1.00 . B B . 1013 ASP C 1 1
11 35056 2 2 13 ASP CA C 1.473 -14.072 0.839 1.00 . B B . 1013 ASP CA 1 1
11 35057 2 2 13 ASP CB C 1.276 -15.559 1.150 1.00 . B B . 1013 ASP CB 1 1
11 35058 2 2 13 ASP CG C 2.570 -16.267 1.502 1.00 . B B . 1013 ASP CG 1 1
11 35059 2 2 13 ASP H H -0.589 -14.015 0.332 1.00 . B B . 1013 ASP H 1 1
11 35060 2 2 13 ASP HA H 1.872 -13.575 1.711 1.00 . B B . 1013 ASP HA 1 1
11 35061 2 2 13 ASP HB2 H 0.597 -15.657 1.984 1.00 . B B . 1013 ASP HB2 1 1
11 35062 2 2 13 ASP HB3 H 0.846 -16.045 0.286 1.00 . B B . 1013 ASP HB3 1 1
11 35063 2 2 13 ASP N N 0.196 -13.448 0.509 1.00 . B B . 1013 ASP N 1 1
11 35064 2 2 13 ASP O O 3.662 -14.047 -0.177 1.00 . B B . 1013 ASP O 1 1
11 35065 2 2 13 ASP OD1 O 3.089 -16.048 2.613 1.00 . B B . 1013 ASP OD1 1 1
11 35066 2 2 13 ASP OD2 O 3.062 -17.064 0.673 1.00 . B B . 1013 ASP OD2 1 1
11 35067 2 2 14 CYS C C 2.731 -11.880 -3.067 1.00 . B B . 1014 CYS C 1 1
11 35068 2 2 14 CYS CA C 2.689 -13.352 -2.682 1.00 . B B . 1014 CYS CA 1 1
11 35069 2 2 14 CYS CB C 2.121 -14.167 -3.846 1.00 . B B . 1014 CYS CB 1 1
11 35070 2 2 14 CYS H H 0.939 -13.339 -1.511 1.00 . B B . 1014 CYS H 1 1
11 35071 2 2 14 CYS HA H 3.692 -13.689 -2.474 1.00 . B B . 1014 CYS HA 1 1
11 35072 2 2 14 CYS HB2 H 1.042 -14.083 -3.837 1.00 . B B . 1014 CYS HB2 1 1
11 35073 2 2 14 CYS HB3 H 2.503 -13.759 -4.776 1.00 . B B . 1014 CYS HB3 1 1
11 35074 2 2 14 CYS N N 1.901 -13.533 -1.478 1.00 . B B . 1014 CYS N 1 1
11 35075 2 2 14 CYS O O 1.944 -11.422 -3.890 1.00 . B B . 1014 CYS O 1 1
11 35076 2 2 14 CYS SG S 2.527 -15.944 -3.817 1.00 . B B . 1014 CYS SG 1 1
11 35077 2 2 15 ILE C C 4.962 -9.639 -3.774 1.00 . B B . 1015 ILE C 1 1
11 35078 2 2 15 ILE CA C 3.808 -9.739 -2.787 1.00 . B B . 1015 ILE CA 1 1
11 35079 2 2 15 ILE CB C 4.111 -8.858 -1.550 1.00 . B B . 1015 ILE CB 1 1
11 35080 2 2 15 ILE CD1 C 4.115 -10.431 0.466 1.00 . B B . 1015 ILE CD1 1 1
11 35081 2 2 15 ILE CG1 C 3.369 -9.362 -0.307 1.00 . B B . 1015 ILE CG1 1 1
11 35082 2 2 15 ILE CG2 C 3.719 -7.418 -1.833 1.00 . B B . 1015 ILE CG2 1 1
11 35083 2 2 15 ILE H H 4.150 -11.530 -1.716 1.00 . B B . 1015 ILE H 1 1
11 35084 2 2 15 ILE HA H 2.904 -9.381 -3.258 1.00 . B B . 1015 ILE HA 1 1
11 35085 2 2 15 ILE HB H 5.175 -8.886 -1.364 1.00 . B B . 1015 ILE HB 1 1
11 35086 2 2 15 ILE HD11 H 3.524 -10.741 1.314 1.00 . B B . 1015 ILE HD11 1 1
11 35087 2 2 15 ILE HD12 H 5.058 -10.034 0.811 1.00 . B B . 1015 ILE HD12 1 1
11 35088 2 2 15 ILE HD13 H 4.296 -11.281 -0.176 1.00 . B B . 1015 ILE HD13 1 1
11 35089 2 2 15 ILE HG12 H 3.197 -8.532 0.363 1.00 . B B . 1015 ILE HG12 1 1
11 35090 2 2 15 ILE HG13 H 2.416 -9.776 -0.609 1.00 . B B . 1015 ILE HG13 1 1
11 35091 2 2 15 ILE HG21 H 4.281 -7.052 -2.678 1.00 . B B . 1015 ILE HG21 1 1
11 35092 2 2 15 ILE HG22 H 3.930 -6.808 -0.966 1.00 . B B . 1015 ILE HG22 1 1
11 35093 2 2 15 ILE HG23 H 2.663 -7.376 -2.058 1.00 . B B . 1015 ILE HG23 1 1
11 35094 2 2 15 ILE N N 3.620 -11.136 -2.437 1.00 . B B . 1015 ILE N 1 1
11 35095 2 2 15 ILE O O 4.790 -9.850 -4.972 1.00 . B B . 1015 ILE O 1 1
11 35096 2 2 16 ASN C C 7.858 -10.877 -4.037 1.00 . B B . 1016 ASN C 1 1
11 35097 2 2 16 ASN CA C 7.366 -9.433 -4.040 1.00 . B B . 1016 ASN CA 1 1
11 35098 2 2 16 ASN CB C 8.447 -8.508 -3.465 1.00 . B B . 1016 ASN CB 1 1
11 35099 2 2 16 ASN CG C 8.873 -8.903 -2.059 1.00 . B B . 1016 ASN CG 1 1
11 35100 2 2 16 ASN H H 6.202 -9.078 -2.314 1.00 . B B . 1016 ASN H 1 1
11 35101 2 2 16 ASN HA H 7.138 -9.137 -5.053 1.00 . B B . 1016 ASN HA 1 1
11 35102 2 2 16 ASN HB2 H 9.316 -8.542 -4.105 1.00 . B B . 1016 ASN HB2 1 1
11 35103 2 2 16 ASN HB3 H 8.067 -7.498 -3.436 1.00 . B B . 1016 ASN HB3 1 1
11 35104 2 2 16 ASN HD21 H 10.722 -8.262 -2.414 1.00 . B B . 1016 ASN HD21 1 1
11 35105 2 2 16 ASN HD22 H 10.442 -8.936 -0.839 1.00 . B B . 1016 ASN HD22 1 1
11 35106 2 2 16 ASN N N 6.145 -9.354 -3.254 1.00 . B B . 1016 ASN N 1 1
11 35107 2 2 16 ASN ND2 N 10.135 -8.674 -1.736 1.00 . B B . 1016 ASN ND2 1 1
11 35108 2 2 16 ASN O O 8.799 -11.241 -4.746 1.00 . B B . 1016 ASN O 1 1
11 35109 2 2 16 ASN OD1 O 8.074 -9.408 -1.269 1.00 . B B . 1016 ASN OD1 1 1
11 35110 2 2 17 ARG C C 6.636 -13.950 -3.959 1.00 . B B . 1017 ARG C 1 1
11 35111 2 2 17 ARG CA C 7.537 -13.096 -3.074 1.00 . B B . 1017 ARG CA 1 1
11 35112 2 2 17 ARG CB C 7.381 -13.527 -1.615 1.00 . B B . 1017 ARG CB 1 1
11 35113 2 2 17 ARG CD C 7.940 -13.123 0.799 1.00 . B B . 1017 ARG CD 1 1
11 35114 2 2 17 ARG CG C 8.129 -12.645 -0.631 1.00 . B B . 1017 ARG CG 1 1
11 35115 2 2 17 ARG CZ C 8.163 -15.275 1.987 1.00 . B B . 1017 ARG CZ 1 1
11 35116 2 2 17 ARG H H 6.453 -11.328 -2.701 1.00 . B B . 1017 ARG H 1 1
11 35117 2 2 17 ARG HA H 8.564 -13.230 -3.379 1.00 . B B . 1017 ARG HA 1 1
11 35118 2 2 17 ARG HB2 H 6.332 -13.507 -1.358 1.00 . B B . 1017 ARG HB2 1 1
11 35119 2 2 17 ARG HB3 H 7.747 -14.538 -1.510 1.00 . B B . 1017 ARG HB3 1 1
11 35120 2 2 17 ARG HD2 H 8.409 -12.417 1.467 1.00 . B B . 1017 ARG HD2 1 1
11 35121 2 2 17 ARG HD3 H 6.882 -13.174 1.013 1.00 . B B . 1017 ARG HD3 1 1
11 35122 2 2 17 ARG HE H 9.260 -14.714 0.403 1.00 . B B . 1017 ARG HE 1 1
11 35123 2 2 17 ARG HG2 H 9.181 -12.665 -0.871 1.00 . B B . 1017 ARG HG2 1 1
11 35124 2 2 17 ARG HG3 H 7.757 -11.633 -0.715 1.00 . B B . 1017 ARG HG3 1 1
11 35125 2 2 17 ARG HH11 H 6.637 -14.105 2.655 1.00 . B B . 1017 ARG HH11 1 1
11 35126 2 2 17 ARG HH12 H 6.869 -15.597 3.524 1.00 . B B . 1017 ARG HH12 1 1
11 35127 2 2 17 ARG HH21 H 9.559 -16.680 1.528 1.00 . B B . 1017 ARG HH21 1 1
11 35128 2 2 17 ARG HH22 H 8.534 -17.061 2.883 1.00 . B B . 1017 ARG HH22 1 1
11 35129 2 2 17 ARG N N 7.197 -11.690 -3.221 1.00 . B B . 1017 ARG N 1 1
11 35130 2 2 17 ARG NE N 8.530 -14.443 1.014 1.00 . B B . 1017 ARG NE 1 1
11 35131 2 2 17 ARG NH1 N 7.143 -14.967 2.784 1.00 . B B . 1017 ARG NH1 1 1
11 35132 2 2 17 ARG NH2 N 8.799 -16.431 2.145 1.00 . B B . 1017 ARG NH2 1 1
11 35133 2 2 17 ARG O O 5.589 -14.424 -3.522 1.00 . B B . 1017 ARG O 1 1
11 35134 2 2 18 NH2 HN1 H 7.874 -13.712 -5.490 1.00 . B B . 1018 NH2 HN1 1 1
11 35135 2 2 18 NH2 HN2 H 6.471 -14.675 -5.798 1.00 . B B . 1018 NH2 HN2 1 1
11 35136 2 2 18 NH2 N N 7.033 -14.130 -5.205 1.00 . B B . 1018 NH2 N 1 1
11 35137 3 3 1 . C1 C -13.093 -18.342 -2.891 1.00 . C B . 1100 33B C1 1 1
11 35138 3 3 1 . C12 C -3.273 -18.755 -2.515 1.00 . C B . 1100 33B C12 1 1
11 35139 3 3 1 . C13 C -2.351 -19.043 -1.507 1.00 . C B . 1100 33B C13 1 1
11 35140 3 3 1 . C14 C -2.830 -18.390 -3.772 1.00 . C B . 1100 33B C14 1 1
11 35141 3 3 1 . C15 C -0.988 -18.945 -1.764 1.00 . C B . 1100 33B C15 1 1
11 35142 3 3 1 . C16 C -1.465 -18.295 -4.031 1.00 . C B . 1100 33B C16 1 1
11 35143 3 3 1 . C17 C -0.548 -18.566 -3.030 1.00 . C B . 1100 33B C17 1 1
11 35144 3 3 1 . C19 C 1.533 -17.991 -2.294 1.00 . C B . 1100 33B C19 1 1
11 35145 3 3 1 . C2 C -11.651 -17.806 -2.868 1.00 . C B . 1100 33B C2 1 1
11 35146 3 3 1 . C20 C 1.762 -16.479 -2.274 1.00 . C B . 1100 33B C20 1 1
11 35147 3 3 1 . C4 C -9.465 -18.504 -2.480 1.00 . C B . 1100 33B C4 1 1
11 35148 3 3 1 . C5 C -8.579 -18.783 -1.437 1.00 . C B . 1100 33B C5 1 1
11 35149 3 3 1 . C6 C -8.944 -18.191 -3.757 1.00 . C B . 1100 33B C6 1 1
11 35150 3 3 1 . C7 C -7.202 -18.772 -1.653 1.00 . C B . 1100 33B C7 1 1
11 35151 3 3 1 . C8 C -7.565 -18.172 -3.949 1.00 . C B . 1100 33B C8 1 1
11 35152 3 3 1 . C9 C -6.699 -18.474 -2.913 1.00 . C B . 1100 33B C9 1 1
11 35153 3 3 1 . H1 H -13.316 -18.790 -1.935 1.00 . C B . 1100 33B H1 1 1
11 35154 3 3 1 . H13 H -2.697 -19.336 -0.526 1.00 . C B . 1100 33B H13 1 1
11 35155 3 3 1 . H14 H -3.545 -18.164 -4.537 1.00 . C B . 1100 33B H14 1 1
11 35156 3 3 1 . H15 H -0.273 -19.157 -0.983 1.00 . C B . 1100 33B H15 1 1
11 35157 3 3 1 . H1A H -13.173 -19.097 -3.660 1.00 . C B . 1100 33B H1A 1 1
11 35158 3 3 1 . H20 H 2.412 -16.228 -1.449 1.00 . C B . 1100 33B H20 1 1
11 35159 3 3 1 . H20A H 0.818 -15.971 -2.151 1.00 . C B . 1100 33B H20A 1 1
11 35160 3 3 1 . H5 H -8.967 -19.001 -0.452 1.00 . C B . 1100 33B H5 1 1
11 35161 3 3 1 . H7 H -6.528 -19.007 -0.845 1.00 . C B . 1100 33B H7 1 1
11 35162 3 3 1 . H8 H -7.162 -17.916 -4.917 1.00 . C B . 1100 33B H8 1 1
11 35163 3 3 1 . HN18 H 1.089 -18.502 -4.195 1.00 . C B . 1100 33B HN18 1 1
11 35164 3 3 1 . HN3 H -11.089 -19.237 -1.564 1.00 . C B . 1100 33B HN3 1 1
11 35165 3 3 1 . N10 N -5.384 -18.483 -3.145 1.00 . C B . 1100 33B N10 1 1
11 35166 3 3 1 . N11 N -4.583 -18.778 -2.260 1.00 . C B . 1100 33B N11 1 1
11 35167 3 3 1 . N18 N 0.745 -18.412 -3.282 1.00 . C B . 1100 33B N18 1 1
11 35168 3 3 1 . N3 N -10.785 -18.581 -2.226 1.00 . C B . 1100 33B N3 1 1
11 35169 3 3 1 . O19 O 2.064 -18.729 -1.467 1.00 . C B . 1100 33B O19 1 1
11 35170 3 3 1 . O2 O -11.361 -16.723 -3.369 1.00 . C B . 1100 33B O2 1 1
11 35171 3 3 1 . O61 O -10.182 -16.404 -5.304 1.00 . C B . 1100 33B O61 1 1
11 35172 3 3 1 . O62 O -11.286 -18.577 -5.041 1.00 . C B . 1100 33B O62 1 1
11 35173 3 3 1 . O63 O -9.258 -18.390 -6.391 1.00 . C B . 1100 33B O63 1 1
11 35174 3 3 1 . O71 O -1.985 -17.915 -6.624 1.00 . C B . 1100 33B O71 1 1
11 35175 3 3 1 . O72 O -0.426 -16.377 -5.546 1.00 . C B . 1100 33B O72 1 1
11 35176 3 3 1 . O73 O 0.270 -18.663 -6.024 1.00 . C B . 1100 33B O73 1 1
11 35177 3 3 1 . S17 S -0.886 -17.806 -5.606 1.00 . C B . 1100 33B S17 1 1
11 35178 3 3 1 . S6 S -9.960 -17.884 -5.161 1.00 . C B . 1100 33B S6 1 1
12 35179 1 1 1 MET C C 2.243 9.529 12.581 1.00 . A A . 1 MET C 1 1
12 35180 1 1 1 MET CA C 3.311 10.526 13.011 1.00 . A A . 1 MET CA 1 1
12 35181 1 1 1 MET CB C 2.675 11.887 13.329 1.00 . A A . 1 MET CB 1 1
12 35182 1 1 1 MET CE C 2.642 15.076 12.974 1.00 . A A . 1 MET CE 1 1
12 35183 1 1 1 MET CG C 1.934 12.518 12.160 1.00 . A A . 1 MET CG 1 1
12 35184 1 1 1 MET H1 H 4.856 9.763 11.849 1.00 . A A . 1 MET H1 1 1
12 35185 1 1 1 MET H2 H 5.008 11.418 12.189 1.00 . A A . 1 MET H2 1 1
12 35186 1 1 1 MET H3 H 3.886 10.885 11.039 1.00 . A A . 1 MET H3 1 1
12 35187 1 1 1 MET HA H 3.796 10.147 13.899 1.00 . A A . 1 MET HA 1 1
12 35188 1 1 1 MET HB2 H 1.975 11.760 14.141 1.00 . A A . 1 MET HB2 1 1
12 35189 1 1 1 MET HB3 H 3.453 12.568 13.642 1.00 . A A . 1 MET HB3 1 1
12 35190 1 1 1 MET HE1 H 2.344 16.078 13.240 1.00 . A A . 1 MET HE1 1 1
12 35191 1 1 1 MET HE2 H 3.295 15.110 12.114 1.00 . A A . 1 MET HE2 1 1
12 35192 1 1 1 MET HE3 H 3.165 14.623 13.804 1.00 . A A . 1 MET HE3 1 1
12 35193 1 1 1 MET HG2 H 2.632 12.670 11.350 1.00 . A A . 1 MET HG2 1 1
12 35194 1 1 1 MET HG3 H 1.155 11.841 11.840 1.00 . A A . 1 MET HG3 1 1
12 35195 1 1 1 MET N N 4.334 10.659 11.952 1.00 . A A . 1 MET N 1 1
12 35196 1 1 1 MET O O 2.236 9.075 11.438 1.00 . A A . 1 MET O 1 1
12 35197 1 1 1 MET SD S 1.186 14.106 12.582 1.00 . A A . 1 MET SD 1 1
12 35198 1 1 2 SER C C -0.689 8.779 12.175 1.00 . A A . 2 SER C 1 1
12 35199 1 1 2 SER CA C 0.288 8.233 13.211 1.00 . A A . 2 SER CA 1 1
12 35200 1 1 2 SER CB C -0.442 7.890 14.505 1.00 . A A . 2 SER CB 1 1
12 35201 1 1 2 SER H H 1.386 9.607 14.386 1.00 . A A . 2 SER H 1 1
12 35202 1 1 2 SER HA H 0.749 7.340 12.820 1.00 . A A . 2 SER HA 1 1
12 35203 1 1 2 SER HB2 H -0.933 8.773 14.888 1.00 . A A . 2 SER HB2 1 1
12 35204 1 1 2 SER HB3 H -1.176 7.122 14.312 1.00 . A A . 2 SER HB3 1 1
12 35205 1 1 2 SER HG H 0.839 6.566 15.178 1.00 . A A . 2 SER HG 1 1
12 35206 1 1 2 SER N N 1.341 9.197 13.492 1.00 . A A . 2 SER N 1 1
12 35207 1 1 2 SER O O -1.185 8.045 11.319 1.00 . A A . 2 SER O 1 1
12 35208 1 1 2 SER OG O 0.474 7.415 15.478 1.00 . A A . 2 SER OG 1 1
12 35209 1 1 3 GLN C C -1.322 10.673 9.874 1.00 . A A . 3 GLN C 1 1
12 35210 1 1 3 GLN CA C -1.845 10.742 11.309 1.00 . A A . 3 GLN CA 1 1
12 35211 1 1 3 GLN CB C -2.069 12.204 11.717 1.00 . A A . 3 GLN CB 1 1
12 35212 1 1 3 GLN CD C -2.071 11.912 14.244 1.00 . A A . 3 GLN CD 1 1
12 35213 1 1 3 GLN CG C -2.841 12.381 13.021 1.00 . A A . 3 GLN CG 1 1
12 35214 1 1 3 GLN H H -0.485 10.620 12.926 1.00 . A A . 3 GLN H 1 1
12 35215 1 1 3 GLN HA H -2.790 10.221 11.357 1.00 . A A . 3 GLN HA 1 1
12 35216 1 1 3 GLN HB2 H -1.107 12.683 11.828 1.00 . A A . 3 GLN HB2 1 1
12 35217 1 1 3 GLN HB3 H -2.618 12.702 10.930 1.00 . A A . 3 GLN HB3 1 1
12 35218 1 1 3 GLN HE21 H -3.764 11.426 15.158 1.00 . A A . 3 GLN HE21 1 1
12 35219 1 1 3 GLN HE22 H -2.311 11.132 16.057 1.00 . A A . 3 GLN HE22 1 1
12 35220 1 1 3 GLN HG2 H -3.074 13.427 13.145 1.00 . A A . 3 GLN HG2 1 1
12 35221 1 1 3 GLN HG3 H -3.760 11.817 12.956 1.00 . A A . 3 GLN HG3 1 1
12 35222 1 1 3 GLN N N -0.929 10.084 12.233 1.00 . A A . 3 GLN N 1 1
12 35223 1 1 3 GLN NE2 N -2.786 11.445 15.252 1.00 . A A . 3 GLN NE2 1 1
12 35224 1 1 3 GLN O O -2.040 10.982 8.924 1.00 . A A . 3 GLN O 1 1
12 35225 1 1 3 GLN OE1 O -0.841 11.967 14.277 1.00 . A A . 3 GLN OE1 1 1
12 35226 1 1 4 SER C C 0.157 8.811 7.750 1.00 . A A . 4 SER C 1 1
12 35227 1 1 4 SER CA C 0.548 10.125 8.419 1.00 . A A . 4 SER CA 1 1
12 35228 1 1 4 SER CB C 2.064 10.206 8.551 1.00 . A A . 4 SER CB 1 1
12 35229 1 1 4 SER H H 0.452 10.017 10.520 1.00 . A A . 4 SER H 1 1
12 35230 1 1 4 SER HA H 0.205 10.946 7.806 1.00 . A A . 4 SER HA 1 1
12 35231 1 1 4 SER HB2 H 2.436 9.317 9.041 1.00 . A A . 4 SER HB2 1 1
12 35232 1 1 4 SER HB3 H 2.505 10.281 7.569 1.00 . A A . 4 SER HB3 1 1
12 35233 1 1 4 SER HG H 3.386 11.533 9.114 1.00 . A A . 4 SER HG 1 1
12 35234 1 1 4 SER N N -0.072 10.250 9.726 1.00 . A A . 4 SER N 1 1
12 35235 1 1 4 SER O O 0.289 8.663 6.532 1.00 . A A . 4 SER O 1 1
12 35236 1 1 4 SER OG O 2.455 11.336 9.311 1.00 . A A . 4 SER OG 1 1
12 35237 1 1 5 ASN C C -1.944 6.807 7.026 1.00 . A A . 5 ASN C 1 1
12 35238 1 1 5 ASN CA C -0.783 6.576 7.984 1.00 . A A . 5 ASN CA 1 1
12 35239 1 1 5 ASN CB C -1.221 5.582 9.069 1.00 . A A . 5 ASN CB 1 1
12 35240 1 1 5 ASN CG C -0.154 5.231 10.077 1.00 . A A . 5 ASN CG 1 1
12 35241 1 1 5 ASN H H -0.403 8.011 9.508 1.00 . A A . 5 ASN H 1 1
12 35242 1 1 5 ASN HA H 0.043 6.153 7.431 1.00 . A A . 5 ASN HA 1 1
12 35243 1 1 5 ASN HB2 H -2.063 5.966 9.604 1.00 . A A . 5 ASN HB2 1 1
12 35244 1 1 5 ASN HB3 H -1.522 4.667 8.580 1.00 . A A . 5 ASN HB3 1 1
12 35245 1 1 5 ASN HD21 H -1.562 4.907 11.429 1.00 . A A . 5 ASN HD21 1 1
12 35246 1 1 5 ASN HD22 H 0.050 4.639 11.955 1.00 . A A . 5 ASN HD22 1 1
12 35247 1 1 5 ASN N N -0.339 7.854 8.540 1.00 . A A . 5 ASN N 1 1
12 35248 1 1 5 ASN ND2 N -0.598 4.897 11.276 1.00 . A A . 5 ASN ND2 1 1
12 35249 1 1 5 ASN O O -2.222 5.987 6.151 1.00 . A A . 5 ASN O 1 1
12 35250 1 1 5 ASN OD1 O 1.040 5.241 9.784 1.00 . A A . 5 ASN OD1 1 1
12 35251 1 1 6 ARG C C -3.226 8.455 4.895 1.00 . A A . 6 ARG C 1 1
12 35252 1 1 6 ARG CA C -3.702 8.353 6.341 1.00 . A A . 6 ARG CA 1 1
12 35253 1 1 6 ARG CB C -4.252 9.701 6.824 1.00 . A A . 6 ARG CB 1 1
12 35254 1 1 6 ARG CD C -6.458 9.345 5.680 1.00 . A A . 6 ARG CD 1 1
12 35255 1 1 6 ARG CG C -5.311 10.309 5.918 1.00 . A A . 6 ARG CG 1 1
12 35256 1 1 6 ARG CZ C -8.373 9.266 7.253 1.00 . A A . 6 ARG CZ 1 1
12 35257 1 1 6 ARG H H -2.358 8.520 7.958 1.00 . A A . 6 ARG H 1 1
12 35258 1 1 6 ARG HA H -4.481 7.608 6.402 1.00 . A A . 6 ARG HA 1 1
12 35259 1 1 6 ARG HB2 H -4.686 9.567 7.803 1.00 . A A . 6 ARG HB2 1 1
12 35260 1 1 6 ARG HB3 H -3.432 10.401 6.900 1.00 . A A . 6 ARG HB3 1 1
12 35261 1 1 6 ARG HD2 H -7.179 9.815 5.028 1.00 . A A . 6 ARG HD2 1 1
12 35262 1 1 6 ARG HD3 H -6.058 8.460 5.199 1.00 . A A . 6 ARG HD3 1 1
12 35263 1 1 6 ARG HE H -6.598 8.401 7.557 1.00 . A A . 6 ARG HE 1 1
12 35264 1 1 6 ARG HG2 H -5.697 11.204 6.380 1.00 . A A . 6 ARG HG2 1 1
12 35265 1 1 6 ARG HG3 H -4.859 10.556 4.968 1.00 . A A . 6 ARG HG3 1 1
12 35266 1 1 6 ARG HH11 H -8.715 10.392 5.610 1.00 . A A . 6 ARG HH11 1 1
12 35267 1 1 6 ARG HH12 H -10.049 10.284 6.715 1.00 . A A . 6 ARG HH12 1 1
12 35268 1 1 6 ARG HH21 H -8.324 8.231 8.993 1.00 . A A . 6 ARG HH21 1 1
12 35269 1 1 6 ARG HH22 H -9.832 9.034 8.650 1.00 . A A . 6 ARG HH22 1 1
12 35270 1 1 6 ARG N N -2.613 7.938 7.209 1.00 . A A . 6 ARG N 1 1
12 35271 1 1 6 ARG NE N -7.118 8.952 6.928 1.00 . A A . 6 ARG NE 1 1
12 35272 1 1 6 ARG NH1 N -9.102 10.039 6.459 1.00 . A A . 6 ARG NH1 1 1
12 35273 1 1 6 ARG NH2 N -8.884 8.809 8.387 1.00 . A A . 6 ARG NH2 1 1
12 35274 1 1 6 ARG O O -3.899 7.996 3.975 1.00 . A A . 6 ARG O 1 1
12 35275 1 1 7 GLU C C -1.246 7.940 2.676 1.00 . A A . 7 GLU C 1 1
12 35276 1 1 7 GLU CA C -1.480 9.253 3.392 1.00 . A A . 7 GLU CA 1 1
12 35277 1 1 7 GLU CB C -0.150 9.976 3.498 1.00 . A A . 7 GLU CB 1 1
12 35278 1 1 7 GLU CD C 1.097 12.013 4.195 1.00 . A A . 7 GLU CD 1 1
12 35279 1 1 7 GLU CG C -0.240 11.321 4.165 1.00 . A A . 7 GLU CG 1 1
12 35280 1 1 7 GLU H H -1.548 9.324 5.503 1.00 . A A . 7 GLU H 1 1
12 35281 1 1 7 GLU HA H -2.172 9.855 2.822 1.00 . A A . 7 GLU HA 1 1
12 35282 1 1 7 GLU HB2 H 0.534 9.363 4.066 1.00 . A A . 7 GLU HB2 1 1
12 35283 1 1 7 GLU HB3 H 0.248 10.116 2.504 1.00 . A A . 7 GLU HB3 1 1
12 35284 1 1 7 GLU HG2 H -0.935 11.932 3.612 1.00 . A A . 7 GLU HG2 1 1
12 35285 1 1 7 GLU HG3 H -0.594 11.190 5.173 1.00 . A A . 7 GLU HG3 1 1
12 35286 1 1 7 GLU N N -2.051 9.038 4.717 1.00 . A A . 7 GLU N 1 1
12 35287 1 1 7 GLU O O -1.609 7.781 1.519 1.00 . A A . 7 GLU O 1 1
12 35288 1 1 7 GLU OE1 O 1.492 12.606 3.177 1.00 . A A . 7 GLU OE1 1 1
12 35289 1 1 7 GLU OE2 O 1.739 11.992 5.263 1.00 . A A . 7 GLU OE2 1 1
12 35290 1 1 8 LEU C C -1.516 5.030 2.266 1.00 . A A . 8 LEU C 1 1
12 35291 1 1 8 LEU CA C -0.290 5.701 2.878 1.00 . A A . 8 LEU CA 1 1
12 35292 1 1 8 LEU CB C 0.263 4.883 4.039 1.00 . A A . 8 LEU CB 1 1
12 35293 1 1 8 LEU CD1 C 2.070 6.696 4.247 1.00 . A A . 8 LEU CD1 1 1
12 35294 1 1 8 LEU CD2 C 1.870 4.914 5.961 1.00 . A A . 8 LEU CD2 1 1
12 35295 1 1 8 LEU CG C 1.691 5.237 4.493 1.00 . A A . 8 LEU CG 1 1
12 35296 1 1 8 LEU H H -0.302 7.242 4.287 1.00 . A A . 8 LEU H 1 1
12 35297 1 1 8 LEU HA H 0.474 5.803 2.121 1.00 . A A . 8 LEU HA 1 1
12 35298 1 1 8 LEU HB2 H -0.400 5.010 4.882 1.00 . A A . 8 LEU HB2 1 1
12 35299 1 1 8 LEU HB3 H 0.251 3.842 3.751 1.00 . A A . 8 LEU HB3 1 1
12 35300 1 1 8 LEU HD11 H 2.076 6.897 3.183 1.00 . A A . 8 LEU HD11 1 1
12 35301 1 1 8 LEU HD12 H 3.057 6.888 4.654 1.00 . A A . 8 LEU HD12 1 1
12 35302 1 1 8 LEU HD13 H 1.351 7.344 4.729 1.00 . A A . 8 LEU HD13 1 1
12 35303 1 1 8 LEU HD21 H 1.176 5.498 6.547 1.00 . A A . 8 LEU HD21 1 1
12 35304 1 1 8 LEU HD22 H 2.884 5.152 6.257 1.00 . A A . 8 LEU HD22 1 1
12 35305 1 1 8 LEU HD23 H 1.684 3.862 6.123 1.00 . A A . 8 LEU HD23 1 1
12 35306 1 1 8 LEU HG H 2.371 4.634 3.943 1.00 . A A . 8 LEU HG 1 1
12 35307 1 1 8 LEU N N -0.607 7.021 3.382 1.00 . A A . 8 LEU N 1 1
12 35308 1 1 8 LEU O O -1.408 4.270 1.307 1.00 . A A . 8 LEU O 1 1
12 35309 1 1 9 VAL C C -4.336 5.776 1.095 1.00 . A A . 9 VAL C 1 1
12 35310 1 1 9 VAL CA C -3.934 4.880 2.264 1.00 . A A . 9 VAL CA 1 1
12 35311 1 1 9 VAL CB C -5.043 4.900 3.332 1.00 . A A . 9 VAL CB 1 1
12 35312 1 1 9 VAL CG1 C -6.397 4.613 2.715 1.00 . A A . 9 VAL CG1 1 1
12 35313 1 1 9 VAL CG2 C -4.738 3.905 4.434 1.00 . A A . 9 VAL CG2 1 1
12 35314 1 1 9 VAL H H -2.685 5.864 3.650 1.00 . A A . 9 VAL H 1 1
12 35315 1 1 9 VAL HA H -3.810 3.866 1.912 1.00 . A A . 9 VAL HA 1 1
12 35316 1 1 9 VAL HB H -5.074 5.887 3.770 1.00 . A A . 9 VAL HB 1 1
12 35317 1 1 9 VAL HG11 H -6.358 3.683 2.166 1.00 . A A . 9 VAL HG11 1 1
12 35318 1 1 9 VAL HG12 H -6.662 5.418 2.042 1.00 . A A . 9 VAL HG12 1 1
12 35319 1 1 9 VAL HG13 H -7.138 4.542 3.498 1.00 . A A . 9 VAL HG13 1 1
12 35320 1 1 9 VAL HG21 H -4.539 2.935 4.001 1.00 . A A . 9 VAL HG21 1 1
12 35321 1 1 9 VAL HG22 H -5.592 3.831 5.096 1.00 . A A . 9 VAL HG22 1 1
12 35322 1 1 9 VAL HG23 H -3.875 4.239 4.992 1.00 . A A . 9 VAL HG23 1 1
12 35323 1 1 9 VAL N N -2.676 5.327 2.829 1.00 . A A . 9 VAL N 1 1
12 35324 1 1 9 VAL O O -4.437 5.323 -0.042 1.00 . A A . 9 VAL O 1 1
12 35325 1 1 10 VAL C C -4.227 8.004 -0.873 1.00 . A A . 10 VAL C 1 1
12 35326 1 1 10 VAL CA C -5.021 8.039 0.426 1.00 . A A . 10 VAL CA 1 1
12 35327 1 1 10 VAL CB C -4.942 9.450 1.031 1.00 . A A . 10 VAL CB 1 1
12 35328 1 1 10 VAL CG1 C -5.279 10.522 0.010 1.00 . A A . 10 VAL CG1 1 1
12 35329 1 1 10 VAL CG2 C -5.869 9.536 2.218 1.00 . A A . 10 VAL CG2 1 1
12 35330 1 1 10 VAL H H -4.372 7.348 2.320 1.00 . A A . 10 VAL H 1 1
12 35331 1 1 10 VAL HA H -6.056 7.825 0.210 1.00 . A A . 10 VAL HA 1 1
12 35332 1 1 10 VAL HB H -3.933 9.617 1.379 1.00 . A A . 10 VAL HB 1 1
12 35333 1 1 10 VAL HG11 H -6.277 10.356 -0.366 1.00 . A A . 10 VAL HG11 1 1
12 35334 1 1 10 VAL HG12 H -4.572 10.477 -0.805 1.00 . A A . 10 VAL HG12 1 1
12 35335 1 1 10 VAL HG13 H -5.228 11.492 0.480 1.00 . A A . 10 VAL HG13 1 1
12 35336 1 1 10 VAL HG21 H -6.050 10.572 2.462 1.00 . A A . 10 VAL HG21 1 1
12 35337 1 1 10 VAL HG22 H -5.409 9.039 3.059 1.00 . A A . 10 VAL HG22 1 1
12 35338 1 1 10 VAL HG23 H -6.802 9.045 1.975 1.00 . A A . 10 VAL HG23 1 1
12 35339 1 1 10 VAL N N -4.550 7.051 1.399 1.00 . A A . 10 VAL N 1 1
12 35340 1 1 10 VAL O O -4.802 7.862 -1.953 1.00 . A A . 10 VAL O 1 1
12 35341 1 1 11 ASP C C -2.207 6.912 -2.757 1.00 . A A . 11 ASP C 1 1
12 35342 1 1 11 ASP CA C -2.032 8.169 -1.916 1.00 . A A . 11 ASP CA 1 1
12 35343 1 1 11 ASP CB C -0.578 8.298 -1.465 1.00 . A A . 11 ASP CB 1 1
12 35344 1 1 11 ASP CG C 0.375 8.522 -2.619 1.00 . A A . 11 ASP CG 1 1
12 35345 1 1 11 ASP H H -2.519 8.194 0.142 1.00 . A A . 11 ASP H 1 1
12 35346 1 1 11 ASP HA H -2.296 9.030 -2.513 1.00 . A A . 11 ASP HA 1 1
12 35347 1 1 11 ASP HB2 H -0.492 9.134 -0.787 1.00 . A A . 11 ASP HB2 1 1
12 35348 1 1 11 ASP HB3 H -0.285 7.394 -0.952 1.00 . A A . 11 ASP HB3 1 1
12 35349 1 1 11 ASP N N -2.914 8.135 -0.757 1.00 . A A . 11 ASP N 1 1
12 35350 1 1 11 ASP O O -2.200 6.964 -3.988 1.00 . A A . 11 ASP O 1 1
12 35351 1 1 11 ASP OD1 O 0.610 9.696 -2.974 1.00 . A A . 11 ASP OD1 1 1
12 35352 1 1 11 ASP OD2 O 0.903 7.531 -3.164 1.00 . A A . 11 ASP OD2 1 1
12 35353 1 1 12 PHE C C -3.908 4.483 -3.509 1.00 . A A . 12 PHE C 1 1
12 35354 1 1 12 PHE CA C -2.573 4.520 -2.767 1.00 . A A . 12 PHE CA 1 1
12 35355 1 1 12 PHE CB C -2.478 3.351 -1.784 1.00 . A A . 12 PHE CB 1 1
12 35356 1 1 12 PHE CD1 C -3.242 1.304 -3.021 1.00 . A A . 12 PHE CD1 1 1
12 35357 1 1 12 PHE CD2 C -0.922 1.537 -2.538 1.00 . A A . 12 PHE CD2 1 1
12 35358 1 1 12 PHE CE1 C -2.993 0.102 -3.650 1.00 . A A . 12 PHE CE1 1 1
12 35359 1 1 12 PHE CE2 C -0.667 0.332 -3.165 1.00 . A A . 12 PHE CE2 1 1
12 35360 1 1 12 PHE CG C -2.211 2.036 -2.458 1.00 . A A . 12 PHE CG 1 1
12 35361 1 1 12 PHE CZ C -1.705 -0.384 -3.721 1.00 . A A . 12 PHE CZ 1 1
12 35362 1 1 12 PHE H H -2.444 5.813 -1.104 1.00 . A A . 12 PHE H 1 1
12 35363 1 1 12 PHE HA H -1.776 4.432 -3.490 1.00 . A A . 12 PHE HA 1 1
12 35364 1 1 12 PHE HB2 H -1.675 3.539 -1.087 1.00 . A A . 12 PHE HB2 1 1
12 35365 1 1 12 PHE HB3 H -3.408 3.266 -1.243 1.00 . A A . 12 PHE HB3 1 1
12 35366 1 1 12 PHE HD1 H -4.252 1.684 -2.967 1.00 . A A . 12 PHE HD1 1 1
12 35367 1 1 12 PHE HD2 H -0.107 2.099 -2.103 1.00 . A A . 12 PHE HD2 1 1
12 35368 1 1 12 PHE HE1 H -3.808 -0.458 -4.085 1.00 . A A . 12 PHE HE1 1 1
12 35369 1 1 12 PHE HE2 H 0.343 -0.047 -3.220 1.00 . A A . 12 PHE HE2 1 1
12 35370 1 1 12 PHE HZ H -1.509 -1.327 -4.212 1.00 . A A . 12 PHE HZ 1 1
12 35371 1 1 12 PHE N N -2.407 5.787 -2.084 1.00 . A A . 12 PHE N 1 1
12 35372 1 1 12 PHE O O -3.955 4.097 -4.677 1.00 . A A . 12 PHE O 1 1
12 35373 1 1 13 LEU C C -6.289 5.893 -4.670 1.00 . A A . 13 LEU C 1 1
12 35374 1 1 13 LEU CA C -6.301 4.930 -3.486 1.00 . A A . 13 LEU CA 1 1
12 35375 1 1 13 LEU CB C -7.405 5.315 -2.494 1.00 . A A . 13 LEU CB 1 1
12 35376 1 1 13 LEU CD1 C -7.022 3.853 -0.478 1.00 . A A . 13 LEU CD1 1 1
12 35377 1 1 13 LEU CD2 C -9.335 4.488 -1.106 1.00 . A A . 13 LEU CD2 1 1
12 35378 1 1 13 LEU CG C -7.945 4.170 -1.628 1.00 . A A . 13 LEU CG 1 1
12 35379 1 1 13 LEU H H -4.911 5.190 -1.902 1.00 . A A . 13 LEU H 1 1
12 35380 1 1 13 LEU HA H -6.501 3.935 -3.860 1.00 . A A . 13 LEU HA 1 1
12 35381 1 1 13 LEU HB2 H -7.016 6.080 -1.837 1.00 . A A . 13 LEU HB2 1 1
12 35382 1 1 13 LEU HB3 H -8.229 5.731 -3.052 1.00 . A A . 13 LEU HB3 1 1
12 35383 1 1 13 LEU HD11 H -6.925 4.724 0.153 1.00 . A A . 13 LEU HD11 1 1
12 35384 1 1 13 LEU HD12 H -6.051 3.573 -0.861 1.00 . A A . 13 LEU HD12 1 1
12 35385 1 1 13 LEU HD13 H -7.436 3.038 0.096 1.00 . A A . 13 LEU HD13 1 1
12 35386 1 1 13 LEU HD21 H -9.975 4.761 -1.933 1.00 . A A . 13 LEU HD21 1 1
12 35387 1 1 13 LEU HD22 H -9.280 5.308 -0.406 1.00 . A A . 13 LEU HD22 1 1
12 35388 1 1 13 LEU HD23 H -9.740 3.616 -0.612 1.00 . A A . 13 LEU HD23 1 1
12 35389 1 1 13 LEU HG H -8.011 3.286 -2.231 1.00 . A A . 13 LEU HG 1 1
12 35390 1 1 13 LEU N N -4.993 4.897 -2.843 1.00 . A A . 13 LEU N 1 1
12 35391 1 1 13 LEU O O -6.860 5.602 -5.722 1.00 . A A . 13 LEU O 1 1
12 35392 1 1 14 SER C C -4.760 7.351 -6.776 1.00 . A A . 14 SER C 1 1
12 35393 1 1 14 SER CA C -5.449 7.999 -5.576 1.00 . A A . 14 SER CA 1 1
12 35394 1 1 14 SER CB C -4.612 9.186 -5.088 1.00 . A A . 14 SER CB 1 1
12 35395 1 1 14 SER H H -5.210 7.209 -3.621 1.00 . A A . 14 SER H 1 1
12 35396 1 1 14 SER HA H -6.427 8.346 -5.869 1.00 . A A . 14 SER HA 1 1
12 35397 1 1 14 SER HB2 H -3.594 8.866 -4.941 1.00 . A A . 14 SER HB2 1 1
12 35398 1 1 14 SER HB3 H -4.639 9.970 -5.831 1.00 . A A . 14 SER HB3 1 1
12 35399 1 1 14 SER HG H -5.021 9.031 -3.172 1.00 . A A . 14 SER HG 1 1
12 35400 1 1 14 SER N N -5.611 7.024 -4.500 1.00 . A A . 14 SER N 1 1
12 35401 1 1 14 SER O O -5.156 7.547 -7.927 1.00 . A A . 14 SER O 1 1
12 35402 1 1 14 SER OG O -5.110 9.701 -3.864 1.00 . A A . 14 SER OG 1 1
12 35403 1 1 15 TYR C C -3.771 4.818 -8.228 1.00 . A A . 15 TYR C 1 1
12 35404 1 1 15 TYR CA C -2.946 5.877 -7.489 1.00 . A A . 15 TYR CA 1 1
12 35405 1 1 15 TYR CB C -1.725 5.242 -6.812 1.00 . A A . 15 TYR CB 1 1
12 35406 1 1 15 TYR CD1 C -0.063 5.675 -8.663 1.00 . A A . 15 TYR CD1 1 1
12 35407 1 1 15 TYR CD2 C -0.196 3.470 -7.766 1.00 . A A . 15 TYR CD2 1 1
12 35408 1 1 15 TYR CE1 C 0.917 5.262 -9.543 1.00 . A A . 15 TYR CE1 1 1
12 35409 1 1 15 TYR CE2 C 0.781 3.049 -8.646 1.00 . A A . 15 TYR CE2 1 1
12 35410 1 1 15 TYR CG C -0.634 4.789 -7.759 1.00 . A A . 15 TYR CG 1 1
12 35411 1 1 15 TYR CZ C 1.403 3.963 -9.460 1.00 . A A . 15 TYR CZ 1 1
12 35412 1 1 15 TYR H H -3.514 6.419 -5.533 1.00 . A A . 15 TYR H 1 1
12 35413 1 1 15 TYR HA H -2.609 6.617 -8.200 1.00 . A A . 15 TYR HA 1 1
12 35414 1 1 15 TYR HB2 H -1.290 5.960 -6.136 1.00 . A A . 15 TYR HB2 1 1
12 35415 1 1 15 TYR HB3 H -2.050 4.381 -6.247 1.00 . A A . 15 TYR HB3 1 1
12 35416 1 1 15 TYR HD1 H -0.390 6.704 -8.668 1.00 . A A . 15 TYR HD1 1 1
12 35417 1 1 15 TYR HD2 H -0.630 2.769 -7.069 1.00 . A A . 15 TYR HD2 1 1
12 35418 1 1 15 TYR HE1 H 1.353 5.966 -10.238 1.00 . A A . 15 TYR HE1 1 1
12 35419 1 1 15 TYR HE2 H 1.108 2.020 -8.637 1.00 . A A . 15 TYR HE2 1 1
12 35420 1 1 15 TYR HH H 2.996 4.207 -10.477 1.00 . A A . 15 TYR HH 1 1
12 35421 1 1 15 TYR N N -3.745 6.552 -6.478 1.00 . A A . 15 TYR N 1 1
12 35422 1 1 15 TYR O O -3.403 4.380 -9.316 1.00 . A A . 15 TYR O 1 1
12 35423 1 1 15 TYR OH O 2.303 3.531 -10.415 1.00 . A A . 15 TYR OH 1 1
12 35424 1 1 16 LYS C C -6.697 4.014 -9.217 1.00 . A A . 16 LYS C 1 1
12 35425 1 1 16 LYS CA C -5.741 3.385 -8.233 1.00 . A A . 16 LYS CA 1 1
12 35426 1 1 16 LYS CB C -6.529 2.636 -7.158 1.00 . A A . 16 LYS CB 1 1
12 35427 1 1 16 LYS CD C -4.664 0.993 -6.606 1.00 . A A . 16 LYS CD 1 1
12 35428 1 1 16 LYS CE C -3.396 1.675 -7.102 1.00 . A A . 16 LYS CE 1 1
12 35429 1 1 16 LYS CG C -5.675 2.000 -6.065 1.00 . A A . 16 LYS CG 1 1
12 35430 1 1 16 LYS H H -5.176 4.842 -6.794 1.00 . A A . 16 LYS H 1 1
12 35431 1 1 16 LYS HA H -5.110 2.689 -8.760 1.00 . A A . 16 LYS HA 1 1
12 35432 1 1 16 LYS HB2 H -7.211 3.333 -6.685 1.00 . A A . 16 LYS HB2 1 1
12 35433 1 1 16 LYS HB3 H -7.104 1.855 -7.634 1.00 . A A . 16 LYS HB3 1 1
12 35434 1 1 16 LYS HD2 H -4.403 0.304 -5.819 1.00 . A A . 16 LYS HD2 1 1
12 35435 1 1 16 LYS HD3 H -5.115 0.452 -7.425 1.00 . A A . 16 LYS HD3 1 1
12 35436 1 1 16 LYS HE2 H -3.639 2.280 -7.958 1.00 . A A . 16 LYS HE2 1 1
12 35437 1 1 16 LYS HE3 H -3.018 2.312 -6.318 1.00 . A A . 16 LYS HE3 1 1
12 35438 1 1 16 LYS HG2 H -5.136 2.782 -5.552 1.00 . A A . 16 LYS HG2 1 1
12 35439 1 1 16 LYS HG3 H -6.326 1.498 -5.366 1.00 . A A . 16 LYS HG3 1 1
12 35440 1 1 16 LYS HZ1 H -1.673 0.559 -6.713 1.00 . A A . 16 LYS HZ1 1 1
12 35441 1 1 16 LYS HZ2 H -1.832 1.047 -8.330 1.00 . A A . 16 LYS HZ2 1 1
12 35442 1 1 16 LYS HZ3 H -2.784 -0.219 -7.728 1.00 . A A . 16 LYS HZ3 1 1
12 35443 1 1 16 LYS N N -4.895 4.416 -7.638 1.00 . A A . 16 LYS N 1 1
12 35444 1 1 16 LYS NZ N -2.349 0.704 -7.493 1.00 . A A . 16 LYS NZ 1 1
12 35445 1 1 16 LYS O O -6.836 3.569 -10.346 1.00 . A A . 16 LYS O 1 1
12 35446 1 1 17 LEU C C -7.572 6.402 -10.814 1.00 . A A . 17 LEU C 1 1
12 35447 1 1 17 LEU CA C -8.270 5.826 -9.585 1.00 . A A . 17 LEU CA 1 1
12 35448 1 1 17 LEU CB C -8.842 6.921 -8.712 1.00 . A A . 17 LEU CB 1 1
12 35449 1 1 17 LEU CD1 C -9.518 7.427 -6.354 1.00 . A A . 17 LEU CD1 1 1
12 35450 1 1 17 LEU CD2 C -10.818 5.788 -7.721 1.00 . A A . 17 LEU CD2 1 1
12 35451 1 1 17 LEU CG C -9.452 6.373 -7.432 1.00 . A A . 17 LEU CG 1 1
12 35452 1 1 17 LEU H H -7.219 5.323 -7.828 1.00 . A A . 17 LEU H 1 1
12 35453 1 1 17 LEU HA H -9.073 5.172 -9.900 1.00 . A A . 17 LEU HA 1 1
12 35454 1 1 17 LEU HB2 H -8.052 7.615 -8.459 1.00 . A A . 17 LEU HB2 1 1
12 35455 1 1 17 LEU HB3 H -9.606 7.443 -9.263 1.00 . A A . 17 LEU HB3 1 1
12 35456 1 1 17 LEU HD11 H -8.509 7.702 -6.071 1.00 . A A . 17 LEU HD11 1 1
12 35457 1 1 17 LEU HD12 H -10.037 7.021 -5.495 1.00 . A A . 17 LEU HD12 1 1
12 35458 1 1 17 LEU HD13 H -10.043 8.293 -6.723 1.00 . A A . 17 LEU HD13 1 1
12 35459 1 1 17 LEU HD21 H -11.270 5.459 -6.798 1.00 . A A . 17 LEU HD21 1 1
12 35460 1 1 17 LEU HD22 H -10.707 4.945 -8.387 1.00 . A A . 17 LEU HD22 1 1
12 35461 1 1 17 LEU HD23 H -11.442 6.537 -8.185 1.00 . A A . 17 LEU HD23 1 1
12 35462 1 1 17 LEU HG H -8.825 5.572 -7.066 1.00 . A A . 17 LEU HG 1 1
12 35463 1 1 17 LEU N N -7.347 5.059 -8.766 1.00 . A A . 17 LEU N 1 1
12 35464 1 1 17 LEU O O -8.189 6.605 -11.860 1.00 . A A . 17 LEU O 1 1
12 35465 1 1 18 SER C C -5.500 6.205 -12.985 1.00 . A A . 18 SER C 1 1
12 35466 1 1 18 SER CA C -5.446 7.137 -11.764 1.00 . A A . 18 SER CA 1 1
12 35467 1 1 18 SER CB C -4.002 7.295 -11.276 1.00 . A A . 18 SER CB 1 1
12 35468 1 1 18 SER H H -5.868 6.506 -9.790 1.00 . A A . 18 SER H 1 1
12 35469 1 1 18 SER HA H -5.824 8.107 -12.052 1.00 . A A . 18 SER HA 1 1
12 35470 1 1 18 SER HB2 H -3.988 7.947 -10.415 1.00 . A A . 18 SER HB2 1 1
12 35471 1 1 18 SER HB3 H -3.612 6.327 -10.999 1.00 . A A . 18 SER HB3 1 1
12 35472 1 1 18 SER HG H -3.047 8.795 -12.105 1.00 . A A . 18 SER HG 1 1
12 35473 1 1 18 SER N N -6.277 6.643 -10.672 1.00 . A A . 18 SER N 1 1
12 35474 1 1 18 SER O O -5.639 6.669 -14.118 1.00 . A A . 18 SER O 1 1
12 35475 1 1 18 SER OG O -3.168 7.852 -12.279 1.00 . A A . 18 SER OG 1 1
12 35476 1 1 19 GLN C C -6.841 3.655 -14.359 1.00 . A A . 19 GLN C 1 1
12 35477 1 1 19 GLN CA C -5.426 3.926 -13.861 1.00 . A A . 19 GLN CA 1 1
12 35478 1 1 19 GLN CB C -4.758 2.617 -13.453 1.00 . A A . 19 GLN CB 1 1
12 35479 1 1 19 GLN CD C -4.605 0.761 -11.781 1.00 . A A . 19 GLN CD 1 1
12 35480 1 1 19 GLN CG C -5.330 2.015 -12.206 1.00 . A A . 19 GLN CG 1 1
12 35481 1 1 19 GLN H H -5.357 4.563 -11.836 1.00 . A A . 19 GLN H 1 1
12 35482 1 1 19 GLN HA H -4.868 4.355 -14.664 1.00 . A A . 19 GLN HA 1 1
12 35483 1 1 19 GLN HB2 H -4.879 1.908 -14.251 1.00 . A A . 19 GLN HB2 1 1
12 35484 1 1 19 GLN HB3 H -3.710 2.782 -13.287 1.00 . A A . 19 GLN HB3 1 1
12 35485 1 1 19 GLN HE21 H -6.278 0.072 -11.033 1.00 . A A . 19 GLN HE21 1 1
12 35486 1 1 19 GLN HE22 H -4.909 -0.967 -10.862 1.00 . A A . 19 GLN HE22 1 1
12 35487 1 1 19 GLN HG2 H -5.256 2.744 -11.415 1.00 . A A . 19 GLN HG2 1 1
12 35488 1 1 19 GLN HG3 H -6.368 1.776 -12.378 1.00 . A A . 19 GLN HG3 1 1
12 35489 1 1 19 GLN N N -5.418 4.892 -12.759 1.00 . A A . 19 GLN N 1 1
12 35490 1 1 19 GLN NE2 N -5.337 -0.133 -11.167 1.00 . A A . 19 GLN NE2 1 1
12 35491 1 1 19 GLN O O -7.052 2.837 -15.252 1.00 . A A . 19 GLN O 1 1
12 35492 1 1 19 GLN OE1 O -3.405 0.600 -12.007 1.00 . A A . 19 GLN OE1 1 1
12 35493 1 1 20 LYS C C -9.631 5.433 -14.903 1.00 . A A . 20 LYS C 1 1
12 35494 1 1 20 LYS CA C -9.199 4.198 -14.154 1.00 . A A . 20 LYS CA 1 1
12 35495 1 1 20 LYS CB C -10.067 4.019 -12.913 1.00 . A A . 20 LYS CB 1 1
12 35496 1 1 20 LYS CD C -9.123 1.769 -12.379 1.00 . A A . 20 LYS CD 1 1
12 35497 1 1 20 LYS CE C -10.390 1.107 -12.891 1.00 . A A . 20 LYS CE 1 1
12 35498 1 1 20 LYS CG C -9.415 3.163 -11.857 1.00 . A A . 20 LYS CG 1 1
12 35499 1 1 20 LYS H H -7.563 4.967 -13.060 1.00 . A A . 20 LYS H 1 1
12 35500 1 1 20 LYS HA H -9.294 3.335 -14.793 1.00 . A A . 20 LYS HA 1 1
12 35501 1 1 20 LYS HB2 H -10.282 4.982 -12.481 1.00 . A A . 20 LYS HB2 1 1
12 35502 1 1 20 LYS HB3 H -10.991 3.549 -13.202 1.00 . A A . 20 LYS HB3 1 1
12 35503 1 1 20 LYS HD2 H -8.402 1.842 -13.188 1.00 . A A . 20 LYS HD2 1 1
12 35504 1 1 20 LYS HD3 H -8.712 1.175 -11.575 1.00 . A A . 20 LYS HD3 1 1
12 35505 1 1 20 LYS HE2 H -11.060 0.957 -12.052 1.00 . A A . 20 LYS HE2 1 1
12 35506 1 1 20 LYS HE3 H -10.861 1.769 -13.604 1.00 . A A . 20 LYS HE3 1 1
12 35507 1 1 20 LYS HG2 H -8.487 3.626 -11.560 1.00 . A A . 20 LYS HG2 1 1
12 35508 1 1 20 LYS HG3 H -10.071 3.100 -11.014 1.00 . A A . 20 LYS HG3 1 1
12 35509 1 1 20 LYS HZ1 H -9.585 -0.824 -12.896 1.00 . A A . 20 LYS HZ1 1 1
12 35510 1 1 20 LYS HZ2 H -9.560 -0.059 -14.413 1.00 . A A . 20 LYS HZ2 1 1
12 35511 1 1 20 LYS HZ3 H -11.015 -0.667 -13.796 1.00 . A A . 20 LYS HZ3 1 1
12 35512 1 1 20 LYS N N -7.800 4.340 -13.770 1.00 . A A . 20 LYS N 1 1
12 35513 1 1 20 LYS NZ N -10.118 -0.201 -13.541 1.00 . A A . 20 LYS NZ 1 1
12 35514 1 1 20 LYS O O -10.526 5.402 -15.748 1.00 . A A . 20 LYS O 1 1
12 35515 1 1 21 GLY C C -10.088 8.679 -14.357 1.00 . A A . 21 GLY C 1 1
12 35516 1 1 21 GLY CA C -9.225 7.783 -15.206 1.00 . A A . 21 GLY CA 1 1
12 35517 1 1 21 GLY H H -8.327 6.461 -13.826 1.00 . A A . 21 GLY H 1 1
12 35518 1 1 21 GLY HA2 H -8.278 8.269 -15.385 1.00 . A A . 21 GLY HA2 1 1
12 35519 1 1 21 GLY HA3 H -9.717 7.607 -16.150 1.00 . A A . 21 GLY HA3 1 1
12 35520 1 1 21 GLY N N -8.977 6.519 -14.560 1.00 . A A . 21 GLY N 1 1
12 35521 1 1 21 GLY O O -10.744 9.592 -14.859 1.00 . A A . 21 GLY O 1 1
12 35522 1 1 22 TYR C C -9.912 9.952 -11.181 1.00 . A A . 22 TYR C 1 1
12 35523 1 1 22 TYR CA C -10.845 9.212 -12.119 1.00 . A A . 22 TYR CA 1 1
12 35524 1 1 22 TYR CB C -11.808 8.345 -11.314 1.00 . A A . 22 TYR CB 1 1
12 35525 1 1 22 TYR CD1 C -12.892 6.722 -12.909 1.00 . A A . 22 TYR CD1 1 1
12 35526 1 1 22 TYR CD2 C -14.204 8.536 -12.095 1.00 . A A . 22 TYR CD2 1 1
12 35527 1 1 22 TYR CE1 C -13.967 6.268 -13.645 1.00 . A A . 22 TYR CE1 1 1
12 35528 1 1 22 TYR CE2 C -15.285 8.086 -12.828 1.00 . A A . 22 TYR CE2 1 1
12 35529 1 1 22 TYR CG C -12.990 7.861 -12.123 1.00 . A A . 22 TYR CG 1 1
12 35530 1 1 22 TYR CZ C -15.166 6.993 -13.618 1.00 . A A . 22 TYR CZ 1 1
12 35531 1 1 22 TYR H H -9.561 7.654 -12.731 1.00 . A A . 22 TYR H 1 1
12 35532 1 1 22 TYR HA H -11.414 9.938 -12.681 1.00 . A A . 22 TYR HA 1 1
12 35533 1 1 22 TYR HB2 H -11.282 7.474 -10.935 1.00 . A A . 22 TYR HB2 1 1
12 35534 1 1 22 TYR HB3 H -12.184 8.928 -10.483 1.00 . A A . 22 TYR HB3 1 1
12 35535 1 1 22 TYR HD1 H -11.955 6.186 -12.940 1.00 . A A . 22 TYR HD1 1 1
12 35536 1 1 22 TYR HD2 H -14.298 9.425 -11.488 1.00 . A A . 22 TYR HD2 1 1
12 35537 1 1 22 TYR HE1 H -13.869 5.380 -14.251 1.00 . A A . 22 TYR HE1 1 1
12 35538 1 1 22 TYR HE2 H -16.221 8.625 -12.795 1.00 . A A . 22 TYR HE2 1 1
12 35539 1 1 22 TYR HH H -16.544 7.216 -14.919 1.00 . A A . 22 TYR HH 1 1
12 35540 1 1 22 TYR N N -10.092 8.410 -13.063 1.00 . A A . 22 TYR N 1 1
12 35541 1 1 22 TYR O O -8.738 9.599 -11.048 1.00 . A A . 22 TYR O 1 1
12 35542 1 1 22 TYR OH O -16.233 6.500 -14.336 1.00 . A A . 22 TYR OH 1 1
12 35543 1 1 23 SER C C -9.981 11.389 -8.195 1.00 . A A . 23 SER C 1 1
12 35544 1 1 23 SER CA C -9.651 11.766 -9.622 1.00 . A A . 23 SER CA 1 1
12 35545 1 1 23 SER CB C -9.943 13.243 -9.831 1.00 . A A . 23 SER CB 1 1
12 35546 1 1 23 SER H H -11.380 11.218 -10.689 1.00 . A A . 23 SER H 1 1
12 35547 1 1 23 SER HA H -8.605 11.577 -9.813 1.00 . A A . 23 SER HA 1 1
12 35548 1 1 23 SER HB2 H -10.038 13.440 -10.883 1.00 . A A . 23 SER HB2 1 1
12 35549 1 1 23 SER HB3 H -10.870 13.488 -9.337 1.00 . A A . 23 SER HB3 1 1
12 35550 1 1 23 SER HG H -8.069 13.806 -9.687 1.00 . A A . 23 SER HG 1 1
12 35551 1 1 23 SER N N -10.433 10.979 -10.539 1.00 . A A . 23 SER N 1 1
12 35552 1 1 23 SER O O -11.125 11.065 -7.872 1.00 . A A . 23 SER O 1 1
12 35553 1 1 23 SER OG O -8.917 14.058 -9.290 1.00 . A A . 23 SER OG 1 1
12 35554 1 1 24 TRP C C -9.839 12.456 -5.330 1.00 . A A . 24 TRP C 1 1
12 35555 1 1 24 TRP CA C -9.179 11.231 -5.936 1.00 . A A . 24 TRP CA 1 1
12 35556 1 1 24 TRP CB C -7.846 10.952 -5.242 1.00 . A A . 24 TRP CB 1 1
12 35557 1 1 24 TRP CD1 C -7.583 12.026 -2.934 1.00 . A A . 24 TRP CD1 1 1
12 35558 1 1 24 TRP CD2 C -8.430 9.959 -2.897 1.00 . A A . 24 TRP CD2 1 1
12 35559 1 1 24 TRP CE2 C -8.346 10.432 -1.577 1.00 . A A . 24 TRP CE2 1 1
12 35560 1 1 24 TRP CE3 C -8.931 8.680 -3.121 1.00 . A A . 24 TRP CE3 1 1
12 35561 1 1 24 TRP CG C -7.940 10.993 -3.750 1.00 . A A . 24 TRP CG 1 1
12 35562 1 1 24 TRP CH2 C -9.237 8.420 -0.738 1.00 . A A . 24 TRP CH2 1 1
12 35563 1 1 24 TRP CZ2 C -8.749 9.667 -0.488 1.00 . A A . 24 TRP CZ2 1 1
12 35564 1 1 24 TRP CZ3 C -9.330 7.924 -2.039 1.00 . A A . 24 TRP CZ3 1 1
12 35565 1 1 24 TRP H H -8.078 11.663 -7.680 1.00 . A A . 24 TRP H 1 1
12 35566 1 1 24 TRP HA H -9.832 10.379 -5.813 1.00 . A A . 24 TRP HA 1 1
12 35567 1 1 24 TRP HB2 H -7.496 9.971 -5.528 1.00 . A A . 24 TRP HB2 1 1
12 35568 1 1 24 TRP HB3 H -7.124 11.692 -5.554 1.00 . A A . 24 TRP HB3 1 1
12 35569 1 1 24 TRP HD1 H -7.172 12.962 -3.281 1.00 . A A . 24 TRP HD1 1 1
12 35570 1 1 24 TRP HE1 H -7.656 12.274 -0.851 1.00 . A A . 24 TRP HE1 1 1
12 35571 1 1 24 TRP HE3 H -9.012 8.279 -4.120 1.00 . A A . 24 TRP HE3 1 1
12 35572 1 1 24 TRP HH2 H -9.560 7.791 0.078 1.00 . A A . 24 TRP HH2 1 1
12 35573 1 1 24 TRP HZ2 H -8.684 10.036 0.526 1.00 . A A . 24 TRP HZ2 1 1
12 35574 1 1 24 TRP HZ3 H -9.722 6.929 -2.194 1.00 . A A . 24 TRP HZ3 1 1
12 35575 1 1 24 TRP N N -8.980 11.449 -7.346 1.00 . A A . 24 TRP N 1 1
12 35576 1 1 24 TRP NE1 N -7.829 11.698 -1.624 1.00 . A A . 24 TRP NE1 1 1
12 35577 1 1 24 TRP O O -10.876 12.359 -4.682 1.00 . A A . 24 TRP O 1 1
12 35578 1 1 25 SER C C -11.124 15.196 -5.339 1.00 . A A . 25 SER C 1 1
12 35579 1 1 25 SER CA C -9.672 14.862 -4.990 1.00 . A A . 25 SER CA 1 1
12 35580 1 1 25 SER CB C -8.750 15.991 -5.439 1.00 . A A . 25 SER CB 1 1
12 35581 1 1 25 SER H H -8.480 13.623 -6.210 1.00 . A A . 25 SER H 1 1
12 35582 1 1 25 SER HA H -9.591 14.755 -3.918 1.00 . A A . 25 SER HA 1 1
12 35583 1 1 25 SER HB2 H -8.979 16.256 -6.460 1.00 . A A . 25 SER HB2 1 1
12 35584 1 1 25 SER HB3 H -8.898 16.847 -4.800 1.00 . A A . 25 SER HB3 1 1
12 35585 1 1 25 SER HG H -7.152 15.437 -4.432 1.00 . A A . 25 SER HG 1 1
12 35586 1 1 25 SER N N -9.242 13.612 -5.592 1.00 . A A . 25 SER N 1 1
12 35587 1 1 25 SER O O -11.851 15.750 -4.515 1.00 . A A . 25 SER O 1 1
12 35588 1 1 25 SER OG O -7.390 15.590 -5.361 1.00 . A A . 25 SER OG 1 1
12 35589 1 1 26 GLN C C -13.946 14.444 -6.095 1.00 . A A . 26 GLN C 1 1
12 35590 1 1 26 GLN CA C -12.916 15.133 -6.983 1.00 . A A . 26 GLN CA 1 1
12 35591 1 1 26 GLN CB C -13.133 14.718 -8.433 1.00 . A A . 26 GLN CB 1 1
12 35592 1 1 26 GLN CD C -12.745 15.287 -10.856 1.00 . A A . 26 GLN CD 1 1
12 35593 1 1 26 GLN CG C -12.378 15.583 -9.418 1.00 . A A . 26 GLN CG 1 1
12 35594 1 1 26 GLN H H -10.940 14.379 -7.164 1.00 . A A . 26 GLN H 1 1
12 35595 1 1 26 GLN HA H -13.052 16.200 -6.909 1.00 . A A . 26 GLN HA 1 1
12 35596 1 1 26 GLN HB2 H -12.803 13.699 -8.556 1.00 . A A . 26 GLN HB2 1 1
12 35597 1 1 26 GLN HB3 H -14.185 14.778 -8.661 1.00 . A A . 26 GLN HB3 1 1
12 35598 1 1 26 GLN HE21 H -12.365 17.169 -11.371 1.00 . A A . 26 GLN HE21 1 1
12 35599 1 1 26 GLN HE22 H -12.889 16.119 -12.652 1.00 . A A . 26 GLN HE22 1 1
12 35600 1 1 26 GLN HG2 H -12.599 16.618 -9.210 1.00 . A A . 26 GLN HG2 1 1
12 35601 1 1 26 GLN HG3 H -11.324 15.405 -9.283 1.00 . A A . 26 GLN HG3 1 1
12 35602 1 1 26 GLN N N -11.552 14.840 -6.549 1.00 . A A . 26 GLN N 1 1
12 35603 1 1 26 GLN NE2 N -12.657 16.290 -11.709 1.00 . A A . 26 GLN NE2 1 1
12 35604 1 1 26 GLN O O -15.062 14.932 -5.931 1.00 . A A . 26 GLN O 1 1
12 35605 1 1 26 GLN OE1 O -13.110 14.165 -11.196 1.00 . A A . 26 GLN OE1 1 1
12 35606 1 1 27 PHE C C -13.928 12.351 -3.294 1.00 . A A . 27 PHE C 1 1
12 35607 1 1 27 PHE CA C -14.467 12.521 -4.710 1.00 . A A . 27 PHE CA 1 1
12 35608 1 1 27 PHE CB C -14.672 11.162 -5.373 1.00 . A A . 27 PHE CB 1 1
12 35609 1 1 27 PHE CD1 C -16.705 11.667 -6.756 1.00 . A A . 27 PHE CD1 1 1
12 35610 1 1 27 PHE CD2 C -14.726 10.940 -7.872 1.00 . A A . 27 PHE CD2 1 1
12 35611 1 1 27 PHE CE1 C -17.361 11.751 -7.970 1.00 . A A . 27 PHE CE1 1 1
12 35612 1 1 27 PHE CE2 C -15.377 11.021 -9.087 1.00 . A A . 27 PHE CE2 1 1
12 35613 1 1 27 PHE CG C -15.381 11.261 -6.694 1.00 . A A . 27 PHE CG 1 1
12 35614 1 1 27 PHE CZ C -16.688 11.463 -9.138 1.00 . A A . 27 PHE CZ 1 1
12 35615 1 1 27 PHE H H -12.645 12.995 -5.661 1.00 . A A . 27 PHE H 1 1
12 35616 1 1 27 PHE HA H -15.414 13.037 -4.665 1.00 . A A . 27 PHE HA 1 1
12 35617 1 1 27 PHE HB2 H -13.708 10.707 -5.546 1.00 . A A . 27 PHE HB2 1 1
12 35618 1 1 27 PHE HB3 H -15.251 10.528 -4.722 1.00 . A A . 27 PHE HB3 1 1
12 35619 1 1 27 PHE HD1 H -17.226 11.921 -5.844 1.00 . A A . 27 PHE HD1 1 1
12 35620 1 1 27 PHE HD2 H -13.693 10.622 -7.835 1.00 . A A . 27 PHE HD2 1 1
12 35621 1 1 27 PHE HE1 H -18.392 12.069 -8.005 1.00 . A A . 27 PHE HE1 1 1
12 35622 1 1 27 PHE HE2 H -14.856 10.768 -9.999 1.00 . A A . 27 PHE HE2 1 1
12 35623 1 1 27 PHE HZ H -17.197 11.543 -10.088 1.00 . A A . 27 PHE HZ 1 1
12 35624 1 1 27 PHE N N -13.563 13.313 -5.526 1.00 . A A . 27 PHE N 1 1
12 35625 1 1 27 PHE O O -14.370 11.471 -2.549 1.00 . A A . 27 PHE O 1 1
12 35626 1 1 28 SER C C -12.883 13.971 -0.569 1.00 . A A . 28 SER C 1 1
12 35627 1 1 28 SER CA C -12.308 13.065 -1.648 1.00 . A A . 28 SER CA 1 1
12 35628 1 1 28 SER CB C -10.818 13.346 -1.818 1.00 . A A . 28 SER CB 1 1
12 35629 1 1 28 SER H H -12.787 13.975 -3.494 1.00 . A A . 28 SER H 1 1
12 35630 1 1 28 SER HA H -12.430 12.043 -1.329 1.00 . A A . 28 SER HA 1 1
12 35631 1 1 28 SER HB2 H -10.287 12.978 -0.949 1.00 . A A . 28 SER HB2 1 1
12 35632 1 1 28 SER HB3 H -10.457 12.837 -2.701 1.00 . A A . 28 SER HB3 1 1
12 35633 1 1 28 SER HG H -11.404 15.204 -2.132 1.00 . A A . 28 SER HG 1 1
12 35634 1 1 28 SER N N -13.003 13.216 -2.913 1.00 . A A . 28 SER N 1 1
12 35635 1 1 28 SER O O -13.858 14.689 -0.783 1.00 . A A . 28 SER O 1 1
12 35636 1 1 28 SER OG O -10.568 14.736 -1.967 1.00 . A A . 28 SER OG 1 1
12 35637 1 1 29 ASP C C -11.544 14.601 2.804 1.00 . A A . 29 ASP C 1 1
12 35638 1 1 29 ASP CA C -12.659 14.658 1.770 1.00 . A A . 29 ASP CA 1 1
12 35639 1 1 29 ASP CB C -13.954 14.084 2.349 1.00 . A A . 29 ASP CB 1 1
12 35640 1 1 29 ASP CG C -14.159 14.417 3.816 1.00 . A A . 29 ASP CG 1 1
12 35641 1 1 29 ASP H H -11.516 13.273 0.677 1.00 . A A . 29 ASP H 1 1
12 35642 1 1 29 ASP HA H -12.819 15.683 1.471 1.00 . A A . 29 ASP HA 1 1
12 35643 1 1 29 ASP HB2 H -14.787 14.484 1.792 1.00 . A A . 29 ASP HB2 1 1
12 35644 1 1 29 ASP HB3 H -13.936 13.009 2.240 1.00 . A A . 29 ASP HB3 1 1
12 35645 1 1 29 ASP N N -12.267 13.891 0.597 1.00 . A A . 29 ASP N 1 1
12 35646 1 1 29 ASP O O -11.366 15.522 3.604 1.00 . A A . 29 ASP O 1 1
12 35647 1 1 29 ASP OD1 O -14.645 15.528 4.113 1.00 . A A . 29 ASP OD1 1 1
12 35648 1 1 29 ASP OD2 O -13.828 13.578 4.675 1.00 . A A . 29 ASP OD2 1 1
12 35649 1 1 30 VAL C C -8.770 14.363 3.957 1.00 . A A . 30 VAL C 1 1
12 35650 1 1 30 VAL CA C -9.721 13.191 3.677 1.00 . A A . 30 VAL CA 1 1
12 35651 1 1 30 VAL CB C -8.924 11.967 3.164 1.00 . A A . 30 VAL CB 1 1
12 35652 1 1 30 VAL CG1 C -9.758 10.704 3.280 1.00 . A A . 30 VAL CG1 1 1
12 35653 1 1 30 VAL CG2 C -8.504 12.162 1.714 1.00 . A A . 30 VAL CG2 1 1
12 35654 1 1 30 VAL H H -10.905 12.926 1.960 1.00 . A A . 30 VAL H 1 1
12 35655 1 1 30 VAL HA H -10.204 12.909 4.600 1.00 . A A . 30 VAL HA 1 1
12 35656 1 1 30 VAL HB H -8.036 11.852 3.768 1.00 . A A . 30 VAL HB 1 1
12 35657 1 1 30 VAL HG11 H -10.639 10.800 2.662 1.00 . A A . 30 VAL HG11 1 1
12 35658 1 1 30 VAL HG12 H -10.052 10.558 4.309 1.00 . A A . 30 VAL HG12 1 1
12 35659 1 1 30 VAL HG13 H -9.175 9.858 2.946 1.00 . A A . 30 VAL HG13 1 1
12 35660 1 1 30 VAL HG21 H -7.617 12.775 1.674 1.00 . A A . 30 VAL HG21 1 1
12 35661 1 1 30 VAL HG22 H -9.303 12.654 1.174 1.00 . A A . 30 VAL HG22 1 1
12 35662 1 1 30 VAL HG23 H -8.301 11.201 1.263 1.00 . A A . 30 VAL HG23 1 1
12 35663 1 1 30 VAL N N -10.766 13.526 2.714 1.00 . A A . 30 VAL N 1 1
12 35664 1 1 30 VAL O O -8.814 14.955 5.032 1.00 . A A . 30 VAL O 1 1
12 35665 1 1 31 GLU C C -7.636 17.035 2.471 1.00 . A A . 31 GLU C 1 1
12 35666 1 1 31 GLU CA C -7.005 15.811 3.110 1.00 . A A . 31 GLU CA 1 1
12 35667 1 1 31 GLU CB C -5.664 15.485 2.443 1.00 . A A . 31 GLU CB 1 1
12 35668 1 1 31 GLU CD C -4.464 14.897 0.293 1.00 . A A . 31 GLU CD 1 1
12 35669 1 1 31 GLU CG C -5.798 14.988 1.010 1.00 . A A . 31 GLU CG 1 1
12 35670 1 1 31 GLU H H -7.917 14.166 2.170 1.00 . A A . 31 GLU H 1 1
12 35671 1 1 31 GLU HA H -6.846 16.005 4.161 1.00 . A A . 31 GLU HA 1 1
12 35672 1 1 31 GLU HB2 H -5.053 16.376 2.435 1.00 . A A . 31 GLU HB2 1 1
12 35673 1 1 31 GLU HB3 H -5.163 14.723 3.020 1.00 . A A . 31 GLU HB3 1 1
12 35674 1 1 31 GLU HG2 H -6.245 14.003 1.027 1.00 . A A . 31 GLU HG2 1 1
12 35675 1 1 31 GLU HG3 H -6.438 15.665 0.465 1.00 . A A . 31 GLU HG3 1 1
12 35676 1 1 31 GLU N N -7.923 14.691 2.991 1.00 . A A . 31 GLU N 1 1
12 35677 1 1 31 GLU O O -7.054 18.118 2.437 1.00 . A A . 31 GLU O 1 1
12 35678 1 1 31 GLU OE1 O -3.836 15.949 0.053 1.00 . A A . 31 GLU OE1 1 1
12 35679 1 1 31 GLU OE2 O -4.032 13.766 -0.026 1.00 . A A . 31 GLU OE2 1 1
12 35680 1 1 32 GLU C C -10.036 18.943 2.272 1.00 . A A . 32 GLU C 1 1
12 35681 1 1 32 GLU CA C -9.575 17.878 1.285 1.00 . A A . 32 GLU CA 1 1
12 35682 1 1 32 GLU CB C -10.774 17.277 0.549 1.00 . A A . 32 GLU CB 1 1
12 35683 1 1 32 GLU CD C -12.830 17.718 -0.854 1.00 . A A . 32 GLU CD 1 1
12 35684 1 1 32 GLU CG C -11.703 18.319 -0.048 1.00 . A A . 32 GLU CG 1 1
12 35685 1 1 32 GLU H H -9.258 15.957 2.071 1.00 . A A . 32 GLU H 1 1
12 35686 1 1 32 GLU HA H -8.914 18.327 0.565 1.00 . A A . 32 GLU HA 1 1
12 35687 1 1 32 GLU HB2 H -10.410 16.649 -0.252 1.00 . A A . 32 GLU HB2 1 1
12 35688 1 1 32 GLU HB3 H -11.340 16.668 1.244 1.00 . A A . 32 GLU HB3 1 1
12 35689 1 1 32 GLU HG2 H -12.133 18.896 0.758 1.00 . A A . 32 GLU HG2 1 1
12 35690 1 1 32 GLU HG3 H -11.128 18.971 -0.688 1.00 . A A . 32 GLU HG3 1 1
12 35691 1 1 32 GLU N N -8.843 16.835 1.968 1.00 . A A . 32 GLU N 1 1
12 35692 1 1 32 GLU O O -9.757 20.129 2.104 1.00 . A A . 32 GLU O 1 1
12 35693 1 1 32 GLU OE1 O -12.543 17.015 -1.848 1.00 . A A . 32 GLU OE1 1 1
12 35694 1 1 32 GLU OE2 O -14.004 17.927 -0.484 1.00 . A A . 32 GLU OE2 1 1
12 35695 1 1 33 ASN C C -10.415 19.594 5.497 1.00 . A A . 33 ASN C 1 1
12 35696 1 1 33 ASN CA C -11.309 19.422 4.275 1.00 . A A . 33 ASN CA 1 1
12 35697 1 1 33 ASN CB C -12.689 18.922 4.695 1.00 . A A . 33 ASN CB 1 1
12 35698 1 1 33 ASN CG C -13.704 18.998 3.572 1.00 . A A . 33 ASN CG 1 1
12 35699 1 1 33 ASN H H -10.839 17.540 3.443 1.00 . A A . 33 ASN H 1 1
12 35700 1 1 33 ASN HA H -11.419 20.380 3.790 1.00 . A A . 33 ASN HA 1 1
12 35701 1 1 33 ASN HB2 H -12.606 17.892 5.006 1.00 . A A . 33 ASN HB2 1 1
12 35702 1 1 33 ASN HB3 H -13.044 19.517 5.521 1.00 . A A . 33 ASN HB3 1 1
12 35703 1 1 33 ASN HD21 H -13.305 17.126 3.047 1.00 . A A . 33 ASN HD21 1 1
12 35704 1 1 33 ASN HD22 H -14.508 17.932 2.098 1.00 . A A . 33 ASN HD22 1 1
12 35705 1 1 33 ASN N N -10.723 18.505 3.315 1.00 . A A . 33 ASN N 1 1
12 35706 1 1 33 ASN ND2 N -13.851 17.911 2.831 1.00 . A A . 33 ASN ND2 1 1
12 35707 1 1 33 ASN O O -10.309 20.690 6.050 1.00 . A A . 33 ASN O 1 1
12 35708 1 1 33 ASN OD1 O -14.364 20.019 3.377 1.00 . A A . 33 ASN OD1 1 1
12 35709 1 1 34 ARG C C -7.496 18.067 6.723 1.00 . A A . 34 ARG C 1 1
12 35710 1 1 34 ARG CA C -8.890 18.568 7.076 1.00 . A A . 34 ARG CA 1 1
12 35711 1 1 34 ARG CB C -9.470 17.757 8.238 1.00 . A A . 34 ARG CB 1 1
12 35712 1 1 34 ARG CD C -10.209 15.544 9.157 1.00 . A A . 34 ARG CD 1 1
12 35713 1 1 34 ARG CG C -9.695 16.284 7.931 1.00 . A A . 34 ARG CG 1 1
12 35714 1 1 34 ARG CZ C -10.448 13.172 9.796 1.00 . A A . 34 ARG CZ 1 1
12 35715 1 1 34 ARG H H -9.902 17.663 5.458 1.00 . A A . 34 ARG H 1 1
12 35716 1 1 34 ARG HA H -8.816 19.602 7.379 1.00 . A A . 34 ARG HA 1 1
12 35717 1 1 34 ARG HB2 H -8.797 17.827 9.079 1.00 . A A . 34 ARG HB2 1 1
12 35718 1 1 34 ARG HB3 H -10.416 18.191 8.511 1.00 . A A . 34 ARG HB3 1 1
12 35719 1 1 34 ARG HD2 H -9.457 15.590 9.929 1.00 . A A . 34 ARG HD2 1 1
12 35720 1 1 34 ARG HD3 H -11.107 16.034 9.503 1.00 . A A . 34 ARG HD3 1 1
12 35721 1 1 34 ARG HE H -10.807 13.912 7.965 1.00 . A A . 34 ARG HE 1 1
12 35722 1 1 34 ARG HG2 H -10.422 16.195 7.138 1.00 . A A . 34 ARG HG2 1 1
12 35723 1 1 34 ARG HG3 H -8.760 15.842 7.620 1.00 . A A . 34 ARG HG3 1 1
12 35724 1 1 34 ARG HH11 H -9.768 14.380 11.282 1.00 . A A . 34 ARG HH11 1 1
12 35725 1 1 34 ARG HH12 H -9.997 12.707 11.717 1.00 . A A . 34 ARG HH12 1 1
12 35726 1 1 34 ARG HH21 H -11.094 11.702 8.551 1.00 . A A . 34 ARG HH21 1 1
12 35727 1 1 34 ARG HH22 H -10.738 11.204 10.181 1.00 . A A . 34 ARG HH22 1 1
12 35728 1 1 34 ARG N N -9.775 18.514 5.924 1.00 . A A . 34 ARG N 1 1
12 35729 1 1 34 ARG NE N -10.514 14.139 8.880 1.00 . A A . 34 ARG NE 1 1
12 35730 1 1 34 ARG NH1 N -10.037 13.442 11.028 1.00 . A A . 34 ARG NH1 1 1
12 35731 1 1 34 ARG NH2 N -10.786 11.927 9.484 1.00 . A A . 34 ARG NH2 1 1
12 35732 1 1 34 ARG O O -7.335 17.159 5.910 1.00 . A A . 34 ARG O 1 1
12 35733 1 1 35 THR C C -4.497 17.756 8.408 1.00 . A A . 35 THR C 1 1
12 35734 1 1 35 THR CA C -5.114 18.266 7.114 1.00 . A A . 35 THR CA 1 1
12 35735 1 1 35 THR CB C -4.265 19.417 6.551 1.00 . A A . 35 THR CB 1 1
12 35736 1 1 35 THR CG2 C -4.543 19.622 5.071 1.00 . A A . 35 THR CG2 1 1
12 35737 1 1 35 THR H H -6.680 19.419 7.942 1.00 . A A . 35 THR H 1 1
12 35738 1 1 35 THR HA H -5.117 17.460 6.393 1.00 . A A . 35 THR HA 1 1
12 35739 1 1 35 THR HB H -3.224 19.158 6.670 1.00 . A A . 35 THR HB 1 1
12 35740 1 1 35 THR HG1 H -3.692 21.044 7.523 1.00 . A A . 35 THR HG1 1 1
12 35741 1 1 35 THR HG21 H -4.304 18.718 4.531 1.00 . A A . 35 THR HG21 1 1
12 35742 1 1 35 THR HG22 H -3.935 20.434 4.699 1.00 . A A . 35 THR HG22 1 1
12 35743 1 1 35 THR HG23 H -5.587 19.861 4.929 1.00 . A A . 35 THR HG23 1 1
12 35744 1 1 35 THR N N -6.491 18.674 7.328 1.00 . A A . 35 THR N 1 1
12 35745 1 1 35 THR O O -4.297 18.506 9.366 1.00 . A A . 35 THR O 1 1
12 35746 1 1 35 THR OG1 O -4.532 20.630 7.269 1.00 . A A . 35 THR OG1 1 1
12 35747 1 1 36 GLU C C -2.176 15.937 9.660 1.00 . A A . 36 GLU C 1 1
12 35748 1 1 36 GLU CA C -3.693 15.818 9.618 1.00 . A A . 36 GLU CA 1 1
12 35749 1 1 36 GLU CB C -4.116 14.350 9.635 1.00 . A A . 36 GLU CB 1 1
12 35750 1 1 36 GLU CD C -6.145 14.598 11.109 1.00 . A A . 36 GLU CD 1 1
12 35751 1 1 36 GLU CG C -5.616 14.163 9.758 1.00 . A A . 36 GLU CG 1 1
12 35752 1 1 36 GLU H H -4.374 15.936 7.621 1.00 . A A . 36 GLU H 1 1
12 35753 1 1 36 GLU HA H -4.106 16.313 10.483 1.00 . A A . 36 GLU HA 1 1
12 35754 1 1 36 GLU HB2 H -3.788 13.882 8.719 1.00 . A A . 36 GLU HB2 1 1
12 35755 1 1 36 GLU HB3 H -3.641 13.860 10.471 1.00 . A A . 36 GLU HB3 1 1
12 35756 1 1 36 GLU HG2 H -6.102 14.749 8.990 1.00 . A A . 36 GLU HG2 1 1
12 35757 1 1 36 GLU HG3 H -5.850 13.118 9.614 1.00 . A A . 36 GLU HG3 1 1
12 35758 1 1 36 GLU N N -4.226 16.467 8.434 1.00 . A A . 36 GLU N 1 1
12 35759 1 1 36 GLU O O -1.621 16.688 10.459 1.00 . A A . 36 GLU O 1 1
12 35760 1 1 36 GLU OE1 O -6.364 15.811 11.301 1.00 . A A . 36 GLU OE1 1 1
12 35761 1 1 36 GLU OE2 O -6.348 13.731 11.986 1.00 . A A . 36 GLU OE2 1 1
12 35762 1 1 37 ALA C C 0.387 16.110 7.554 1.00 . A A . 37 ALA C 1 1
12 35763 1 1 37 ALA CA C -0.068 15.215 8.702 1.00 . A A . 37 ALA CA 1 1
12 35764 1 1 37 ALA CB C 0.438 13.793 8.510 1.00 . A A . 37 ALA CB 1 1
12 35765 1 1 37 ALA H H -2.023 14.637 8.166 1.00 . A A . 37 ALA H 1 1
12 35766 1 1 37 ALA HA H 0.329 15.599 9.632 1.00 . A A . 37 ALA HA 1 1
12 35767 1 1 37 ALA HB1 H 0.058 13.398 7.580 1.00 . A A . 37 ALA HB1 1 1
12 35768 1 1 37 ALA HB2 H 0.097 13.176 9.329 1.00 . A A . 37 ALA HB2 1 1
12 35769 1 1 37 ALA HB3 H 1.517 13.794 8.487 1.00 . A A . 37 ALA HB3 1 1
12 35770 1 1 37 ALA N N -1.518 15.203 8.784 1.00 . A A . 37 ALA N 1 1
12 35771 1 1 37 ALA O O -0.441 16.594 6.778 1.00 . A A . 37 ALA O 1 1
12 35772 1 1 38 PRO C C 1.923 16.349 4.984 1.00 . A A . 38 PRO C 1 1
12 35773 1 1 38 PRO CA C 2.292 17.054 6.290 1.00 . A A . 38 PRO CA 1 1
12 35774 1 1 38 PRO CB C 3.801 16.960 6.559 1.00 . A A . 38 PRO CB 1 1
12 35775 1 1 38 PRO CD C 2.710 16.096 8.492 1.00 . A A . 38 PRO CD 1 1
12 35776 1 1 38 PRO CG C 3.905 16.884 8.040 1.00 . A A . 38 PRO CG 1 1
12 35777 1 1 38 PRO HA H 1.992 18.091 6.236 1.00 . A A . 38 PRO HA 1 1
12 35778 1 1 38 PRO HB2 H 4.214 16.073 6.091 1.00 . A A . 38 PRO HB2 1 1
12 35779 1 1 38 PRO HB3 H 4.294 17.839 6.177 1.00 . A A . 38 PRO HB3 1 1
12 35780 1 1 38 PRO HD2 H 2.946 15.044 8.520 1.00 . A A . 38 PRO HD2 1 1
12 35781 1 1 38 PRO HD3 H 2.371 16.434 9.461 1.00 . A A . 38 PRO HD3 1 1
12 35782 1 1 38 PRO HG2 H 4.813 16.370 8.312 1.00 . A A . 38 PRO HG2 1 1
12 35783 1 1 38 PRO HG3 H 3.887 17.876 8.465 1.00 . A A . 38 PRO HG3 1 1
12 35784 1 1 38 PRO N N 1.701 16.382 7.456 1.00 . A A . 38 PRO N 1 1
12 35785 1 1 38 PRO O O 1.365 15.252 5.000 1.00 . A A . 38 PRO O 1 1
12 35786 1 1 39 GLU C C 2.809 15.185 2.252 1.00 . A A . 39 GLU C 1 1
12 35787 1 1 39 GLU CA C 1.903 16.378 2.556 1.00 . A A . 39 GLU CA 1 1
12 35788 1 1 39 GLU CB C 2.007 17.416 1.435 1.00 . A A . 39 GLU CB 1 1
12 35789 1 1 39 GLU CD C 3.500 18.887 0.035 1.00 . A A . 39 GLU CD 1 1
12 35790 1 1 39 GLU CG C 3.415 17.933 1.206 1.00 . A A . 39 GLU CG 1 1
12 35791 1 1 39 GLU H H 2.681 17.842 3.885 1.00 . A A . 39 GLU H 1 1
12 35792 1 1 39 GLU HA H 0.884 16.029 2.611 1.00 . A A . 39 GLU HA 1 1
12 35793 1 1 39 GLU HB2 H 1.657 16.971 0.517 1.00 . A A . 39 GLU HB2 1 1
12 35794 1 1 39 GLU HB3 H 1.374 18.257 1.680 1.00 . A A . 39 GLU HB3 1 1
12 35795 1 1 39 GLU HG2 H 3.745 18.450 2.094 1.00 . A A . 39 GLU HG2 1 1
12 35796 1 1 39 GLU HG3 H 4.068 17.094 1.015 1.00 . A A . 39 GLU HG3 1 1
12 35797 1 1 39 GLU N N 2.232 16.969 3.851 1.00 . A A . 39 GLU N 1 1
12 35798 1 1 39 GLU O O 2.699 14.563 1.193 1.00 . A A . 39 GLU O 1 1
12 35799 1 1 39 GLU OE1 O 3.315 20.105 0.237 1.00 . A A . 39 GLU OE1 1 1
12 35800 1 1 39 GLU OE2 O 3.742 18.421 -1.097 1.00 . A A . 39 GLU OE2 1 1
12 35801 1 1 40 GLY C C 5.806 13.869 3.923 1.00 . A A . 40 GLY C 1 1
12 35802 1 1 40 GLY CA C 4.574 13.739 3.054 1.00 . A A . 40 GLY CA 1 1
12 35803 1 1 40 GLY H H 3.772 15.454 3.976 1.00 . A A . 40 GLY H 1 1
12 35804 1 1 40 GLY HA2 H 4.032 12.850 3.342 1.00 . A A . 40 GLY HA2 1 1
12 35805 1 1 40 GLY HA3 H 4.881 13.646 2.022 1.00 . A A . 40 GLY HA3 1 1
12 35806 1 1 40 GLY N N 3.704 14.884 3.185 1.00 . A A . 40 GLY N 1 1
12 35807 1 1 40 GLY O O 6.912 14.056 3.412 1.00 . A A . 40 GLY O 1 1
12 35808 1 1 41 THR C C 7.647 12.686 6.135 1.00 . A A . 41 THR C 1 1
12 35809 1 1 41 THR CA C 6.748 13.932 6.154 1.00 . A A . 41 THR CA 1 1
12 35810 1 1 41 THR CB C 6.274 14.259 7.596 1.00 . A A . 41 THR CB 1 1
12 35811 1 1 41 THR CG2 C 5.034 13.471 7.986 1.00 . A A . 41 THR CG2 1 1
12 35812 1 1 41 THR H H 4.733 13.579 5.594 1.00 . A A . 41 THR H 1 1
12 35813 1 1 41 THR HA H 7.322 14.777 5.800 1.00 . A A . 41 THR HA 1 1
12 35814 1 1 41 THR HB H 6.025 15.311 7.632 1.00 . A A . 41 THR HB 1 1
12 35815 1 1 41 THR HG1 H 8.035 14.659 8.403 1.00 . A A . 41 THR HG1 1 1
12 35816 1 1 41 THR HG21 H 4.701 13.786 8.964 1.00 . A A . 41 THR HG21 1 1
12 35817 1 1 41 THR HG22 H 5.270 12.410 8.010 1.00 . A A . 41 THR HG22 1 1
12 35818 1 1 41 THR HG23 H 4.252 13.650 7.264 1.00 . A A . 41 THR HG23 1 1
12 35819 1 1 41 THR N N 5.628 13.774 5.238 1.00 . A A . 41 THR N 1 1
12 35820 1 1 41 THR O O 8.750 12.721 5.583 1.00 . A A . 41 THR O 1 1
12 35821 1 1 41 THR OG1 O 7.322 14.015 8.541 1.00 . A A . 41 THR OG1 1 1
12 35822 1 1 42 GLU C C 7.343 9.535 5.454 1.00 . A A . 42 GLU C 1 1
12 35823 1 1 42 GLU CA C 7.874 10.320 6.638 1.00 . A A . 42 GLU CA 1 1
12 35824 1 1 42 GLU CB C 7.652 9.526 7.928 1.00 . A A . 42 GLU CB 1 1
12 35825 1 1 42 GLU CD C 5.243 10.255 8.271 1.00 . A A . 42 GLU CD 1 1
12 35826 1 1 42 GLU CG C 6.202 9.102 8.173 1.00 . A A . 42 GLU CG 1 1
12 35827 1 1 42 GLU H H 6.346 11.620 7.248 1.00 . A A . 42 GLU H 1 1
12 35828 1 1 42 GLU HA H 8.929 10.509 6.505 1.00 . A A . 42 GLU HA 1 1
12 35829 1 1 42 GLU HB2 H 8.260 8.636 7.894 1.00 . A A . 42 GLU HB2 1 1
12 35830 1 1 42 GLU HB3 H 7.968 10.133 8.762 1.00 . A A . 42 GLU HB3 1 1
12 35831 1 1 42 GLU HG2 H 5.875 8.444 7.372 1.00 . A A . 42 GLU HG2 1 1
12 35832 1 1 42 GLU HG3 H 6.161 8.586 9.093 1.00 . A A . 42 GLU HG3 1 1
12 35833 1 1 42 GLU N N 7.185 11.588 6.724 1.00 . A A . 42 GLU N 1 1
12 35834 1 1 42 GLU O O 8.078 8.830 4.763 1.00 . A A . 42 GLU O 1 1
12 35835 1 1 42 GLU OE1 O 4.702 10.666 7.228 1.00 . A A . 42 GLU OE1 1 1
12 35836 1 1 42 GLU OE2 O 5.024 10.753 9.388 1.00 . A A . 42 GLU OE2 1 1
12 35837 1 1 43 SER C C 5.887 8.930 2.895 1.00 . A A . 43 SER C 1 1
12 35838 1 1 43 SER CA C 5.294 8.913 4.282 1.00 . A A . 43 SER CA 1 1
12 35839 1 1 43 SER CB C 3.867 9.423 4.207 1.00 . A A . 43 SER CB 1 1
12 35840 1 1 43 SER H H 5.564 10.375 5.766 1.00 . A A . 43 SER H 1 1
12 35841 1 1 43 SER HA H 5.275 7.895 4.638 1.00 . A A . 43 SER HA 1 1
12 35842 1 1 43 SER HB2 H 3.363 8.925 3.382 1.00 . A A . 43 SER HB2 1 1
12 35843 1 1 43 SER HB3 H 3.354 9.207 5.133 1.00 . A A . 43 SER HB3 1 1
12 35844 1 1 43 SER HG H 3.199 11.238 4.582 1.00 . A A . 43 SER HG 1 1
12 35845 1 1 43 SER N N 6.048 9.699 5.231 1.00 . A A . 43 SER N 1 1
12 35846 1 1 43 SER O O 5.855 7.919 2.227 1.00 . A A . 43 SER O 1 1
12 35847 1 1 43 SER OG O 3.846 10.820 3.979 1.00 . A A . 43 SER OG 1 1
12 35848 1 1 44 GLU C C 7.614 9.054 0.531 1.00 . A A . 44 GLU C 1 1
12 35849 1 1 44 GLU CA C 6.868 10.271 1.099 1.00 . A A . 44 GLU CA 1 1
12 35850 1 1 44 GLU CB C 7.754 11.515 1.015 1.00 . A A . 44 GLU CB 1 1
12 35851 1 1 44 GLU CD C 7.149 12.150 -1.355 1.00 . A A . 44 GLU CD 1 1
12 35852 1 1 44 GLU CG C 8.261 11.814 -0.384 1.00 . A A . 44 GLU CG 1 1
12 35853 1 1 44 GLU H H 6.527 10.803 3.124 1.00 . A A . 44 GLU H 1 1
12 35854 1 1 44 GLU HA H 5.977 10.437 0.503 1.00 . A A . 44 GLU HA 1 1
12 35855 1 1 44 GLU HB2 H 7.190 12.369 1.360 1.00 . A A . 44 GLU HB2 1 1
12 35856 1 1 44 GLU HB3 H 8.610 11.377 1.661 1.00 . A A . 44 GLU HB3 1 1
12 35857 1 1 44 GLU HG2 H 8.942 12.651 -0.338 1.00 . A A . 44 GLU HG2 1 1
12 35858 1 1 44 GLU HG3 H 8.787 10.944 -0.752 1.00 . A A . 44 GLU HG3 1 1
12 35859 1 1 44 GLU N N 6.427 10.069 2.481 1.00 . A A . 44 GLU N 1 1
12 35860 1 1 44 GLU O O 7.412 8.680 -0.618 1.00 . A A . 44 GLU O 1 1
12 35861 1 1 44 GLU OE1 O 6.613 13.274 -1.289 1.00 . A A . 44 GLU OE1 1 1
12 35862 1 1 44 GLU OE2 O 6.803 11.284 -2.188 1.00 . A A . 44 GLU OE2 1 1
12 35863 1 1 45 ALA C C 8.381 5.966 1.118 1.00 . A A . 45 ALA C 1 1
12 35864 1 1 45 ALA CA C 9.186 7.242 0.879 1.00 . A A . 45 ALA CA 1 1
12 35865 1 1 45 ALA CB C 10.542 7.153 1.559 1.00 . A A . 45 ALA CB 1 1
12 35866 1 1 45 ALA H H 8.604 8.761 2.246 1.00 . A A . 45 ALA H 1 1
12 35867 1 1 45 ALA HA H 9.352 7.342 -0.186 1.00 . A A . 45 ALA HA 1 1
12 35868 1 1 45 ALA HB1 H 11.088 6.310 1.163 1.00 . A A . 45 ALA HB1 1 1
12 35869 1 1 45 ALA HB2 H 10.404 7.024 2.622 1.00 . A A . 45 ALA HB2 1 1
12 35870 1 1 45 ALA HB3 H 11.098 8.061 1.374 1.00 . A A . 45 ALA HB3 1 1
12 35871 1 1 45 ALA N N 8.462 8.426 1.334 1.00 . A A . 45 ALA N 1 1
12 35872 1 1 45 ALA O O 8.413 5.046 0.304 1.00 . A A . 45 ALA O 1 1
12 35873 1 1 46 VAL C C 5.650 4.570 1.666 1.00 . A A . 46 VAL C 1 1
12 35874 1 1 46 VAL CA C 6.874 4.725 2.576 1.00 . A A . 46 VAL CA 1 1
12 35875 1 1 46 VAL CB C 6.463 4.706 4.080 1.00 . A A . 46 VAL CB 1 1
12 35876 1 1 46 VAL CG1 C 6.951 5.939 4.808 1.00 . A A . 46 VAL CG1 1 1
12 35877 1 1 46 VAL CG2 C 4.966 4.570 4.273 1.00 . A A . 46 VAL CG2 1 1
12 35878 1 1 46 VAL H H 7.614 6.699 2.813 1.00 . A A . 46 VAL H 1 1
12 35879 1 1 46 VAL HA H 7.520 3.876 2.408 1.00 . A A . 46 VAL HA 1 1
12 35880 1 1 46 VAL HB H 6.934 3.849 4.539 1.00 . A A . 46 VAL HB 1 1
12 35881 1 1 46 VAL HG11 H 8.025 6.006 4.726 1.00 . A A . 46 VAL HG11 1 1
12 35882 1 1 46 VAL HG12 H 6.668 5.872 5.850 1.00 . A A . 46 VAL HG12 1 1
12 35883 1 1 46 VAL HG13 H 6.496 6.816 4.369 1.00 . A A . 46 VAL HG13 1 1
12 35884 1 1 46 VAL HG21 H 4.638 3.613 3.895 1.00 . A A . 46 VAL HG21 1 1
12 35885 1 1 46 VAL HG22 H 4.462 5.362 3.742 1.00 . A A . 46 VAL HG22 1 1
12 35886 1 1 46 VAL HG23 H 4.735 4.642 5.328 1.00 . A A . 46 VAL HG23 1 1
12 35887 1 1 46 VAL N N 7.646 5.917 2.225 1.00 . A A . 46 VAL N 1 1
12 35888 1 1 46 VAL O O 5.300 3.457 1.279 1.00 . A A . 46 VAL O 1 1
12 35889 1 1 47 LYS C C 4.416 5.248 -1.005 1.00 . A A . 47 LYS C 1 1
12 35890 1 1 47 LYS CA C 3.905 5.664 0.370 1.00 . A A . 47 LYS CA 1 1
12 35891 1 1 47 LYS CB C 3.207 7.026 0.297 1.00 . A A . 47 LYS CB 1 1
12 35892 1 1 47 LYS CD C 3.406 9.469 -0.259 1.00 . A A . 47 LYS CD 1 1
12 35893 1 1 47 LYS CE C 2.714 9.895 1.006 1.00 . A A . 47 LYS CE 1 1
12 35894 1 1 47 LYS CG C 4.138 8.165 -0.053 1.00 . A A . 47 LYS CG 1 1
12 35895 1 1 47 LYS H H 5.323 6.548 1.671 1.00 . A A . 47 LYS H 1 1
12 35896 1 1 47 LYS HA H 3.199 4.937 0.724 1.00 . A A . 47 LYS HA 1 1
12 35897 1 1 47 LYS HB2 H 2.430 6.983 -0.451 1.00 . A A . 47 LYS HB2 1 1
12 35898 1 1 47 LYS HB3 H 2.759 7.239 1.256 1.00 . A A . 47 LYS HB3 1 1
12 35899 1 1 47 LYS HD2 H 4.117 10.223 -0.537 1.00 . A A . 47 LYS HD2 1 1
12 35900 1 1 47 LYS HD3 H 2.672 9.346 -1.043 1.00 . A A . 47 LYS HD3 1 1
12 35901 1 1 47 LYS HE2 H 1.837 9.293 1.130 1.00 . A A . 47 LYS HE2 1 1
12 35902 1 1 47 LYS HE3 H 3.382 9.718 1.827 1.00 . A A . 47 LYS HE3 1 1
12 35903 1 1 47 LYS HG2 H 4.843 8.294 0.753 1.00 . A A . 47 LYS HG2 1 1
12 35904 1 1 47 LYS HG3 H 4.665 7.917 -0.943 1.00 . A A . 47 LYS HG3 1 1
12 35905 1 1 47 LYS HZ1 H 2.002 11.642 1.923 1.00 . A A . 47 LYS HZ1 1 1
12 35906 1 1 47 LYS HZ2 H 1.540 11.470 0.297 1.00 . A A . 47 LYS HZ2 1 1
12 35907 1 1 47 LYS HZ3 H 3.128 11.915 0.680 1.00 . A A . 47 LYS HZ3 1 1
12 35908 1 1 47 LYS N N 5.021 5.686 1.304 1.00 . A A . 47 LYS N 1 1
12 35909 1 1 47 LYS NZ N 2.319 11.327 0.976 1.00 . A A . 47 LYS NZ 1 1
12 35910 1 1 47 LYS O O 3.786 4.459 -1.711 1.00 . A A . 47 LYS O 1 1
12 35911 1 1 48 GLN C C 6.622 3.932 -2.613 1.00 . A A . 48 GLN C 1 1
12 35912 1 1 48 GLN CA C 6.259 5.407 -2.599 1.00 . A A . 48 GLN CA 1 1
12 35913 1 1 48 GLN CB C 7.524 6.240 -2.801 1.00 . A A . 48 GLN CB 1 1
12 35914 1 1 48 GLN CD C 6.594 7.441 -4.853 1.00 . A A . 48 GLN CD 1 1
12 35915 1 1 48 GLN CG C 7.299 7.565 -3.513 1.00 . A A . 48 GLN CG 1 1
12 35916 1 1 48 GLN H H 6.016 6.421 -0.764 1.00 . A A . 48 GLN H 1 1
12 35917 1 1 48 GLN HA H 5.578 5.607 -3.412 1.00 . A A . 48 GLN HA 1 1
12 35918 1 1 48 GLN HB2 H 7.950 6.455 -1.832 1.00 . A A . 48 GLN HB2 1 1
12 35919 1 1 48 GLN HB3 H 8.238 5.668 -3.370 1.00 . A A . 48 GLN HB3 1 1
12 35920 1 1 48 GLN HE21 H 7.341 5.624 -5.140 1.00 . A A . 48 GLN HE21 1 1
12 35921 1 1 48 GLN HE22 H 6.345 6.242 -6.414 1.00 . A A . 48 GLN HE22 1 1
12 35922 1 1 48 GLN HG2 H 6.708 8.201 -2.876 1.00 . A A . 48 GLN HG2 1 1
12 35923 1 1 48 GLN HG3 H 8.263 8.022 -3.682 1.00 . A A . 48 GLN HG3 1 1
12 35924 1 1 48 GLN N N 5.593 5.767 -1.357 1.00 . A A . 48 GLN N 1 1
12 35925 1 1 48 GLN NE2 N 6.774 6.321 -5.532 1.00 . A A . 48 GLN NE2 1 1
12 35926 1 1 48 GLN O O 6.592 3.298 -3.656 1.00 . A A . 48 GLN O 1 1
12 35927 1 1 48 GLN OE1 O 5.891 8.356 -5.277 1.00 . A A . 48 GLN OE1 1 1
12 35928 1 1 49 ALA C C 6.060 1.113 -1.466 1.00 . A A . 49 ALA C 1 1
12 35929 1 1 49 ALA CA C 7.309 1.981 -1.348 1.00 . A A . 49 ALA CA 1 1
12 35930 1 1 49 ALA CB C 8.015 1.707 -0.033 1.00 . A A . 49 ALA CB 1 1
12 35931 1 1 49 ALA H H 7.012 3.959 -0.656 1.00 . A A . 49 ALA H 1 1
12 35932 1 1 49 ALA HA H 7.988 1.737 -2.150 1.00 . A A . 49 ALA HA 1 1
12 35933 1 1 49 ALA HB1 H 7.345 1.915 0.786 1.00 . A A . 49 ALA HB1 1 1
12 35934 1 1 49 ALA HB2 H 8.887 2.339 0.045 1.00 . A A . 49 ALA HB2 1 1
12 35935 1 1 49 ALA HB3 H 8.319 0.670 0.003 1.00 . A A . 49 ALA HB3 1 1
12 35936 1 1 49 ALA N N 6.971 3.392 -1.457 1.00 . A A . 49 ALA N 1 1
12 35937 1 1 49 ALA O O 6.076 0.055 -2.095 1.00 . A A . 49 ALA O 1 1
12 35938 1 1 50 LEU C C 3.056 0.672 -2.159 1.00 . A A . 50 LEU C 1 1
12 35939 1 1 50 LEU CA C 3.734 0.827 -0.802 1.00 . A A . 50 LEU CA 1 1
12 35940 1 1 50 LEU CB C 2.768 1.483 0.183 1.00 . A A . 50 LEU CB 1 1
12 35941 1 1 50 LEU CD1 C 3.674 0.287 2.186 1.00 . A A . 50 LEU CD1 1 1
12 35942 1 1 50 LEU CD2 C 1.426 1.351 2.293 1.00 . A A . 50 LEU CD2 1 1
12 35943 1 1 50 LEU CG C 2.421 0.631 1.402 1.00 . A A . 50 LEU CG 1 1
12 35944 1 1 50 LEU H H 5.004 2.486 -0.476 1.00 . A A . 50 LEU H 1 1
12 35945 1 1 50 LEU HA H 3.985 -0.155 -0.433 1.00 . A A . 50 LEU HA 1 1
12 35946 1 1 50 LEU HB2 H 3.210 2.408 0.526 1.00 . A A . 50 LEU HB2 1 1
12 35947 1 1 50 LEU HB3 H 1.853 1.713 -0.340 1.00 . A A . 50 LEU HB3 1 1
12 35948 1 1 50 LEU HD11 H 3.406 -0.305 3.048 1.00 . A A . 50 LEU HD11 1 1
12 35949 1 1 50 LEU HD12 H 4.157 1.199 2.508 1.00 . A A . 50 LEU HD12 1 1
12 35950 1 1 50 LEU HD13 H 4.348 -0.276 1.558 1.00 . A A . 50 LEU HD13 1 1
12 35951 1 1 50 LEU HD21 H 1.869 2.263 2.667 1.00 . A A . 50 LEU HD21 1 1
12 35952 1 1 50 LEU HD22 H 1.165 0.710 3.124 1.00 . A A . 50 LEU HD22 1 1
12 35953 1 1 50 LEU HD23 H 0.538 1.586 1.727 1.00 . A A . 50 LEU HD23 1 1
12 35954 1 1 50 LEU HG H 1.970 -0.293 1.073 1.00 . A A . 50 LEU HG 1 1
12 35955 1 1 50 LEU N N 4.972 1.592 -0.881 1.00 . A A . 50 LEU N 1 1
12 35956 1 1 50 LEU O O 2.311 -0.282 -2.371 1.00 . A A . 50 LEU O 1 1
12 35957 1 1 51 ARG C C 3.375 0.577 -5.292 1.00 . A A . 51 ARG C 1 1
12 35958 1 1 51 ARG CA C 2.646 1.535 -4.376 1.00 . A A . 51 ARG CA 1 1
12 35959 1 1 51 ARG CB C 2.582 2.929 -4.994 1.00 . A A . 51 ARG CB 1 1
12 35960 1 1 51 ARG CD C 3.902 4.914 -5.764 1.00 . A A . 51 ARG CD 1 1
12 35961 1 1 51 ARG CG C 3.894 3.676 -4.899 1.00 . A A . 51 ARG CG 1 1
12 35962 1 1 51 ARG CZ C 2.500 6.924 -6.138 1.00 . A A . 51 ARG CZ 1 1
12 35963 1 1 51 ARG H H 4.036 2.247 -2.937 1.00 . A A . 51 ARG H 1 1
12 35964 1 1 51 ARG HA H 1.642 1.171 -4.211 1.00 . A A . 51 ARG HA 1 1
12 35965 1 1 51 ARG HB2 H 2.316 2.838 -6.037 1.00 . A A . 51 ARG HB2 1 1
12 35966 1 1 51 ARG HB3 H 1.825 3.505 -4.485 1.00 . A A . 51 ARG HB3 1 1
12 35967 1 1 51 ARG HD2 H 4.856 5.402 -5.651 1.00 . A A . 51 ARG HD2 1 1
12 35968 1 1 51 ARG HD3 H 3.778 4.606 -6.786 1.00 . A A . 51 ARG HD3 1 1
12 35969 1 1 51 ARG HE H 2.378 5.708 -4.550 1.00 . A A . 51 ARG HE 1 1
12 35970 1 1 51 ARG HG2 H 4.054 3.968 -3.873 1.00 . A A . 51 ARG HG2 1 1
12 35971 1 1 51 ARG HG3 H 4.693 3.020 -5.217 1.00 . A A . 51 ARG HG3 1 1
12 35972 1 1 51 ARG HH11 H 3.860 6.584 -7.608 1.00 . A A . 51 ARG HH11 1 1
12 35973 1 1 51 ARG HH12 H 2.863 7.992 -7.829 1.00 . A A . 51 ARG HH12 1 1
12 35974 1 1 51 ARG HH21 H 1.089 7.564 -4.818 1.00 . A A . 51 ARG HH21 1 1
12 35975 1 1 51 ARG HH22 H 1.278 8.544 -6.249 1.00 . A A . 51 ARG HH22 1 1
12 35976 1 1 51 ARG N N 3.328 1.575 -3.090 1.00 . A A . 51 ARG N 1 1
12 35977 1 1 51 ARG NE N 2.844 5.860 -5.405 1.00 . A A . 51 ARG NE 1 1
12 35978 1 1 51 ARG NH1 N 3.123 7.184 -7.284 1.00 . A A . 51 ARG NH1 1 1
12 35979 1 1 51 ARG NH2 N 1.548 7.742 -5.705 1.00 . A A . 51 ARG NH2 1 1
12 35980 1 1 51 ARG O O 2.807 0.006 -6.222 1.00 . A A . 51 ARG O 1 1
12 35981 1 1 52 GLU C C 5.252 -1.934 -5.230 1.00 . A A . 52 GLU C 1 1
12 35982 1 1 52 GLU CA C 5.503 -0.509 -5.713 1.00 . A A . 52 GLU CA 1 1
12 35983 1 1 52 GLU CB C 6.948 -0.099 -5.477 1.00 . A A . 52 GLU CB 1 1
12 35984 1 1 52 GLU CD C 6.967 1.831 -7.103 1.00 . A A . 52 GLU CD 1 1
12 35985 1 1 52 GLU CG C 7.154 1.392 -5.667 1.00 . A A . 52 GLU CG 1 1
12 35986 1 1 52 GLU H H 5.038 0.967 -4.292 1.00 . A A . 52 GLU H 1 1
12 35987 1 1 52 GLU HA H 5.278 -0.444 -6.766 1.00 . A A . 52 GLU HA 1 1
12 35988 1 1 52 GLU HB2 H 7.230 -0.362 -4.468 1.00 . A A . 52 GLU HB2 1 1
12 35989 1 1 52 GLU HB3 H 7.584 -0.624 -6.175 1.00 . A A . 52 GLU HB3 1 1
12 35990 1 1 52 GLU HG2 H 6.432 1.921 -5.057 1.00 . A A . 52 GLU HG2 1 1
12 35991 1 1 52 GLU HG3 H 8.136 1.656 -5.338 1.00 . A A . 52 GLU HG3 1 1
12 35992 1 1 52 GLU N N 4.648 0.417 -5.003 1.00 . A A . 52 GLU N 1 1
12 35993 1 1 52 GLU O O 5.124 -2.859 -6.031 1.00 . A A . 52 GLU O 1 1
12 35994 1 1 52 GLU OE1 O 7.880 1.607 -7.921 1.00 . A A . 52 GLU OE1 1 1
12 35995 1 1 52 GLU OE2 O 5.900 2.396 -7.418 1.00 . A A . 52 GLU OE2 1 1
12 35996 1 1 53 ALA C C 3.397 -3.755 -3.675 1.00 . A A . 53 ALA C 1 1
12 35997 1 1 53 ALA CA C 4.830 -3.385 -3.323 1.00 . A A . 53 ALA CA 1 1
12 35998 1 1 53 ALA CB C 5.010 -3.344 -1.812 1.00 . A A . 53 ALA CB 1 1
12 35999 1 1 53 ALA H H 5.369 -1.335 -3.323 1.00 . A A . 53 ALA H 1 1
12 36000 1 1 53 ALA HA H 5.498 -4.133 -3.727 1.00 . A A . 53 ALA HA 1 1
12 36001 1 1 53 ALA HB1 H 4.404 -2.550 -1.398 1.00 . A A . 53 ALA HB1 1 1
12 36002 1 1 53 ALA HB2 H 6.048 -3.167 -1.576 1.00 . A A . 53 ALA HB2 1 1
12 36003 1 1 53 ALA HB3 H 4.698 -4.289 -1.388 1.00 . A A . 53 ALA HB3 1 1
12 36004 1 1 53 ALA N N 5.175 -2.098 -3.913 1.00 . A A . 53 ALA N 1 1
12 36005 1 1 53 ALA O O 3.099 -4.910 -3.981 1.00 . A A . 53 ALA O 1 1
12 36006 1 1 54 GLY C C 0.964 -3.463 -5.398 1.00 . A A . 54 GLY C 1 1
12 36007 1 1 54 GLY CA C 1.127 -2.975 -3.980 1.00 . A A . 54 GLY CA 1 1
12 36008 1 1 54 GLY H H 2.814 -1.867 -3.357 1.00 . A A . 54 GLY H 1 1
12 36009 1 1 54 GLY HA2 H 0.707 -3.707 -3.305 1.00 . A A . 54 GLY HA2 1 1
12 36010 1 1 54 GLY HA3 H 0.590 -2.046 -3.866 1.00 . A A . 54 GLY HA3 1 1
12 36011 1 1 54 GLY N N 2.517 -2.760 -3.636 1.00 . A A . 54 GLY N 1 1
12 36012 1 1 54 GLY O O 0.179 -4.369 -5.656 1.00 . A A . 54 GLY O 1 1
12 36013 1 1 55 ASP C C 1.908 -4.736 -7.913 1.00 . A A . 55 ASP C 1 1
12 36014 1 1 55 ASP CA C 1.694 -3.239 -7.724 1.00 . A A . 55 ASP CA 1 1
12 36015 1 1 55 ASP CB C 2.763 -2.455 -8.490 1.00 . A A . 55 ASP CB 1 1
12 36016 1 1 55 ASP CG C 2.685 -2.654 -9.990 1.00 . A A . 55 ASP CG 1 1
12 36017 1 1 55 ASP H H 2.375 -2.194 -6.014 1.00 . A A . 55 ASP H 1 1
12 36018 1 1 55 ASP HA H 0.720 -2.971 -8.103 1.00 . A A . 55 ASP HA 1 1
12 36019 1 1 55 ASP HB2 H 2.647 -1.404 -8.280 1.00 . A A . 55 ASP HB2 1 1
12 36020 1 1 55 ASP HB3 H 3.738 -2.776 -8.156 1.00 . A A . 55 ASP HB3 1 1
12 36021 1 1 55 ASP N N 1.743 -2.883 -6.306 1.00 . A A . 55 ASP N 1 1
12 36022 1 1 55 ASP O O 1.305 -5.356 -8.786 1.00 . A A . 55 ASP O 1 1
12 36023 1 1 55 ASP OD1 O 1.947 -1.900 -10.660 1.00 . A A . 55 ASP OD1 1 1
12 36024 1 1 55 ASP OD2 O 3.337 -3.585 -10.508 1.00 . A A . 55 ASP OD2 1 1
12 36025 1 1 56 GLU C C 1.931 -7.574 -6.535 1.00 . A A . 56 GLU C 1 1
12 36026 1 1 56 GLU CA C 3.080 -6.725 -7.079 1.00 . A A . 56 GLU CA 1 1
12 36027 1 1 56 GLU CB C 4.347 -6.981 -6.267 1.00 . A A . 56 GLU CB 1 1
12 36028 1 1 56 GLU CD C 6.000 -7.150 -8.164 1.00 . A A . 56 GLU CD 1 1
12 36029 1 1 56 GLU CG C 5.599 -6.409 -6.905 1.00 . A A . 56 GLU CG 1 1
12 36030 1 1 56 GLU H H 3.193 -4.729 -6.396 1.00 . A A . 56 GLU H 1 1
12 36031 1 1 56 GLU HA H 3.256 -7.011 -8.105 1.00 . A A . 56 GLU HA 1 1
12 36032 1 1 56 GLU HB2 H 4.231 -6.534 -5.290 1.00 . A A . 56 GLU HB2 1 1
12 36033 1 1 56 GLU HB3 H 4.480 -8.046 -6.155 1.00 . A A . 56 GLU HB3 1 1
12 36034 1 1 56 GLU HG2 H 5.415 -5.375 -7.159 1.00 . A A . 56 GLU HG2 1 1
12 36035 1 1 56 GLU HG3 H 6.410 -6.467 -6.194 1.00 . A A . 56 GLU HG3 1 1
12 36036 1 1 56 GLU N N 2.759 -5.300 -7.064 1.00 . A A . 56 GLU N 1 1
12 36037 1 1 56 GLU O O 1.829 -8.762 -6.832 1.00 . A A . 56 GLU O 1 1
12 36038 1 1 56 GLU OE1 O 6.576 -8.255 -8.054 1.00 . A A . 56 GLU OE1 1 1
12 36039 1 1 56 GLU OE2 O 5.732 -6.634 -9.269 1.00 . A A . 56 GLU OE2 1 1
12 36040 1 1 57 PHE C C -1.240 -7.636 -6.110 1.00 . A A . 57 PHE C 1 1
12 36041 1 1 57 PHE CA C -0.045 -7.697 -5.152 1.00 . A A . 57 PHE CA 1 1
12 36042 1 1 57 PHE CB C -0.436 -7.138 -3.779 1.00 . A A . 57 PHE CB 1 1
12 36043 1 1 57 PHE CD1 C -1.400 -9.205 -2.723 1.00 . A A . 57 PHE CD1 1 1
12 36044 1 1 57 PHE CD2 C -2.797 -7.287 -2.942 1.00 . A A . 57 PHE CD2 1 1
12 36045 1 1 57 PHE CE1 C -2.437 -9.896 -2.125 1.00 . A A . 57 PHE CE1 1 1
12 36046 1 1 57 PHE CE2 C -3.838 -7.972 -2.345 1.00 . A A . 57 PHE CE2 1 1
12 36047 1 1 57 PHE CG C -1.568 -7.895 -3.138 1.00 . A A . 57 PHE CG 1 1
12 36048 1 1 57 PHE CZ C -3.661 -9.304 -1.972 1.00 . A A . 57 PHE CZ 1 1
12 36049 1 1 57 PHE H H 1.274 -6.060 -5.428 1.00 . A A . 57 PHE H 1 1
12 36050 1 1 57 PHE HA H 0.240 -8.731 -5.031 1.00 . A A . 57 PHE HA 1 1
12 36051 1 1 57 PHE HB2 H 0.415 -7.191 -3.120 1.00 . A A . 57 PHE HB2 1 1
12 36052 1 1 57 PHE HB3 H -0.739 -6.106 -3.885 1.00 . A A . 57 PHE HB3 1 1
12 36053 1 1 57 PHE HD1 H -0.446 -9.688 -2.871 1.00 . A A . 57 PHE HD1 1 1
12 36054 1 1 57 PHE HD2 H -2.940 -6.265 -3.263 1.00 . A A . 57 PHE HD2 1 1
12 36055 1 1 57 PHE HE1 H -2.292 -10.918 -1.807 1.00 . A A . 57 PHE HE1 1 1
12 36056 1 1 57 PHE HE2 H -4.791 -7.487 -2.198 1.00 . A A . 57 PHE HE2 1 1
12 36057 1 1 57 PHE HZ H -4.475 -9.853 -1.519 1.00 . A A . 57 PHE HZ 1 1
12 36058 1 1 57 PHE N N 1.111 -6.990 -5.687 1.00 . A A . 57 PHE N 1 1
12 36059 1 1 57 PHE O O -2.010 -8.593 -6.215 1.00 . A A . 57 PHE O 1 1
12 36060 1 1 58 GLU C C -2.843 -7.179 -8.716 1.00 . A A . 58 GLU C 1 1
12 36061 1 1 58 GLU CA C -2.588 -6.211 -7.577 1.00 . A A . 58 GLU CA 1 1
12 36062 1 1 58 GLU CB C -2.517 -4.799 -8.136 1.00 . A A . 58 GLU CB 1 1
12 36063 1 1 58 GLU CD C -2.233 -2.359 -7.641 1.00 . A A . 58 GLU CD 1 1
12 36064 1 1 58 GLU CG C -2.292 -3.753 -7.073 1.00 . A A . 58 GLU CG 1 1
12 36065 1 1 58 GLU H H -0.605 -5.904 -6.880 1.00 . A A . 58 GLU H 1 1
12 36066 1 1 58 GLU HA H -3.415 -6.268 -6.886 1.00 . A A . 58 GLU HA 1 1
12 36067 1 1 58 GLU HB2 H -1.706 -4.744 -8.845 1.00 . A A . 58 GLU HB2 1 1
12 36068 1 1 58 GLU HB3 H -3.445 -4.576 -8.641 1.00 . A A . 58 GLU HB3 1 1
12 36069 1 1 58 GLU HG2 H -3.097 -3.804 -6.357 1.00 . A A . 58 GLU HG2 1 1
12 36070 1 1 58 GLU HG3 H -1.354 -3.968 -6.579 1.00 . A A . 58 GLU HG3 1 1
12 36071 1 1 58 GLU N N -1.365 -6.527 -6.833 1.00 . A A . 58 GLU N 1 1
12 36072 1 1 58 GLU O O -3.914 -7.772 -8.806 1.00 . A A . 58 GLU O 1 1
12 36073 1 1 58 GLU OE1 O -3.293 -1.715 -7.773 1.00 . A A . 58 GLU OE1 1 1
12 36074 1 1 58 GLU OE2 O -1.120 -1.889 -7.955 1.00 . A A . 58 GLU OE2 1 1
12 36075 1 1 59 LEU C C -2.399 -9.578 -10.388 1.00 . A A . 59 LEU C 1 1
12 36076 1 1 59 LEU CA C -1.954 -8.171 -10.762 1.00 . A A . 59 LEU CA 1 1
12 36077 1 1 59 LEU CB C -0.604 -8.240 -11.481 1.00 . A A . 59 LEU CB 1 1
12 36078 1 1 59 LEU CD1 C 1.731 -9.146 -11.549 1.00 . A A . 59 LEU CD1 1 1
12 36079 1 1 59 LEU CD2 C 0.872 -8.224 -9.461 1.00 . A A . 59 LEU CD2 1 1
12 36080 1 1 59 LEU CG C 0.498 -8.968 -10.709 1.00 . A A . 59 LEU CG 1 1
12 36081 1 1 59 LEU H H -0.999 -6.870 -9.400 1.00 . A A . 59 LEU H 1 1
12 36082 1 1 59 LEU HA H -2.685 -7.732 -11.422 1.00 . A A . 59 LEU HA 1 1
12 36083 1 1 59 LEU HB2 H -0.749 -8.744 -12.426 1.00 . A A . 59 LEU HB2 1 1
12 36084 1 1 59 LEU HB3 H -0.270 -7.232 -11.675 1.00 . A A . 59 LEU HB3 1 1
12 36085 1 1 59 LEU HD11 H 2.496 -9.612 -10.947 1.00 . A A . 59 LEU HD11 1 1
12 36086 1 1 59 LEU HD12 H 2.074 -8.177 -11.880 1.00 . A A . 59 LEU HD12 1 1
12 36087 1 1 59 LEU HD13 H 1.504 -9.767 -12.398 1.00 . A A . 59 LEU HD13 1 1
12 36088 1 1 59 LEU HD21 H 1.171 -7.218 -9.714 1.00 . A A . 59 LEU HD21 1 1
12 36089 1 1 59 LEU HD22 H 1.689 -8.732 -8.972 1.00 . A A . 59 LEU HD22 1 1
12 36090 1 1 59 LEU HD23 H 0.020 -8.192 -8.798 1.00 . A A . 59 LEU HD23 1 1
12 36091 1 1 59 LEU HG H 0.138 -9.937 -10.417 1.00 . A A . 59 LEU HG 1 1
12 36092 1 1 59 LEU N N -1.848 -7.329 -9.575 1.00 . A A . 59 LEU N 1 1
12 36093 1 1 59 LEU O O -3.169 -10.207 -11.108 1.00 . A A . 59 LEU O 1 1
12 36094 1 1 60 ARG C C -3.726 -11.636 -8.705 1.00 . A A . 60 ARG C 1 1
12 36095 1 1 60 ARG CA C -2.219 -11.382 -8.754 1.00 . A A . 60 ARG CA 1 1
12 36096 1 1 60 ARG CB C -1.600 -11.587 -7.371 1.00 . A A . 60 ARG CB 1 1
12 36097 1 1 60 ARG CD C 0.514 -11.771 -6.011 1.00 . A A . 60 ARG CD 1 1
12 36098 1 1 60 ARG CG C -0.083 -11.621 -7.400 1.00 . A A . 60 ARG CG 1 1
12 36099 1 1 60 ARG CZ C 2.866 -11.496 -5.296 1.00 . A A . 60 ARG CZ 1 1
12 36100 1 1 60 ARG H H -1.315 -9.475 -8.720 1.00 . A A . 60 ARG H 1 1
12 36101 1 1 60 ARG HA H -1.767 -12.081 -9.440 1.00 . A A . 60 ARG HA 1 1
12 36102 1 1 60 ARG HB2 H -1.912 -10.779 -6.723 1.00 . A A . 60 ARG HB2 1 1
12 36103 1 1 60 ARG HB3 H -1.953 -12.522 -6.964 1.00 . A A . 60 ARG HB3 1 1
12 36104 1 1 60 ARG HD2 H 0.364 -10.852 -5.464 1.00 . A A . 60 ARG HD2 1 1
12 36105 1 1 60 ARG HD3 H 0.016 -12.582 -5.502 1.00 . A A . 60 ARG HD3 1 1
12 36106 1 1 60 ARG HE H 2.238 -12.712 -6.761 1.00 . A A . 60 ARG HE 1 1
12 36107 1 1 60 ARG HG2 H 0.235 -12.454 -8.006 1.00 . A A . 60 ARG HG2 1 1
12 36108 1 1 60 ARG HG3 H 0.276 -10.700 -7.837 1.00 . A A . 60 ARG HG3 1 1
12 36109 1 1 60 ARG HH11 H 1.557 -10.344 -4.270 1.00 . A A . 60 ARG HH11 1 1
12 36110 1 1 60 ARG HH12 H 3.223 -10.158 -3.810 1.00 . A A . 60 ARG HH12 1 1
12 36111 1 1 60 ARG HH21 H 4.419 -12.494 -6.140 1.00 . A A . 60 ARG HH21 1 1
12 36112 1 1 60 ARG HH22 H 4.844 -11.402 -4.855 1.00 . A A . 60 ARG HH22 1 1
12 36113 1 1 60 ARG N N -1.914 -10.047 -9.243 1.00 . A A . 60 ARG N 1 1
12 36114 1 1 60 ARG NE N 1.946 -12.059 -6.079 1.00 . A A . 60 ARG NE 1 1
12 36115 1 1 60 ARG NH1 N 2.516 -10.600 -4.382 1.00 . A A . 60 ARG NH1 1 1
12 36116 1 1 60 ARG NH2 N 4.143 -11.823 -5.441 1.00 . A A . 60 ARG NH2 1 1
12 36117 1 1 60 ARG O O -4.221 -12.587 -9.309 1.00 . A A . 60 ARG O 1 1
12 36118 1 1 61 TYR C C -6.630 -10.181 -8.998 1.00 . A A . 61 TYR C 1 1
12 36119 1 1 61 TYR CA C -5.902 -10.935 -7.886 1.00 . A A . 61 TYR CA 1 1
12 36120 1 1 61 TYR CB C -6.405 -10.474 -6.508 1.00 . A A . 61 TYR CB 1 1
12 36121 1 1 61 TYR CD1 C -5.153 -8.422 -5.732 1.00 . A A . 61 TYR CD1 1 1
12 36122 1 1 61 TYR CD2 C -7.374 -8.139 -6.545 1.00 . A A . 61 TYR CD2 1 1
12 36123 1 1 61 TYR CE1 C -5.065 -7.065 -5.497 1.00 . A A . 61 TYR CE1 1 1
12 36124 1 1 61 TYR CE2 C -7.292 -6.781 -6.313 1.00 . A A . 61 TYR CE2 1 1
12 36125 1 1 61 TYR CG C -6.306 -8.984 -6.260 1.00 . A A . 61 TYR CG 1 1
12 36126 1 1 61 TYR CZ C -6.135 -6.249 -5.789 1.00 . A A . 61 TYR CZ 1 1
12 36127 1 1 61 TYR H H -4.015 -10.021 -7.560 1.00 . A A . 61 TYR H 1 1
12 36128 1 1 61 TYR HA H -6.119 -11.987 -7.995 1.00 . A A . 61 TYR HA 1 1
12 36129 1 1 61 TYR HB2 H -7.442 -10.752 -6.404 1.00 . A A . 61 TYR HB2 1 1
12 36130 1 1 61 TYR HB3 H -5.829 -10.975 -5.742 1.00 . A A . 61 TYR HB3 1 1
12 36131 1 1 61 TYR HD1 H -4.315 -9.063 -5.506 1.00 . A A . 61 TYR HD1 1 1
12 36132 1 1 61 TYR HD2 H -8.280 -8.560 -6.957 1.00 . A A . 61 TYR HD2 1 1
12 36133 1 1 61 TYR HE1 H -4.157 -6.647 -5.087 1.00 . A A . 61 TYR HE1 1 1
12 36134 1 1 61 TYR HE2 H -8.132 -6.142 -6.540 1.00 . A A . 61 TYR HE2 1 1
12 36135 1 1 61 TYR HH H -6.845 -4.597 -5.105 1.00 . A A . 61 TYR HH 1 1
12 36136 1 1 61 TYR N N -4.456 -10.777 -8.003 1.00 . A A . 61 TYR N 1 1
12 36137 1 1 61 TYR O O -7.848 -10.267 -9.112 1.00 . A A . 61 TYR O 1 1
12 36138 1 1 61 TYR OH O -6.047 -4.898 -5.553 1.00 . A A . 61 TYR OH 1 1
12 36139 1 1 62 ARG C C -7.319 -9.449 -11.822 1.00 . A A . 62 ARG C 1 1
12 36140 1 1 62 ARG CA C -6.430 -8.627 -10.892 1.00 . A A . 62 ARG CA 1 1
12 36141 1 1 62 ARG CB C -5.295 -7.985 -11.695 1.00 . A A . 62 ARG CB 1 1
12 36142 1 1 62 ARG CD C -4.591 -6.584 -13.652 1.00 . A A . 62 ARG CD 1 1
12 36143 1 1 62 ARG CG C -5.762 -7.062 -12.808 1.00 . A A . 62 ARG CG 1 1
12 36144 1 1 62 ARG CZ C -2.603 -7.720 -14.583 1.00 . A A . 62 ARG CZ 1 1
12 36145 1 1 62 ARG H H -4.900 -9.452 -9.677 1.00 . A A . 62 ARG H 1 1
12 36146 1 1 62 ARG HA H -7.025 -7.846 -10.442 1.00 . A A . 62 ARG HA 1 1
12 36147 1 1 62 ARG HB2 H -4.677 -7.411 -11.022 1.00 . A A . 62 ARG HB2 1 1
12 36148 1 1 62 ARG HB3 H -4.697 -8.768 -12.136 1.00 . A A . 62 ARG HB3 1 1
12 36149 1 1 62 ARG HD2 H -4.960 -5.895 -14.397 1.00 . A A . 62 ARG HD2 1 1
12 36150 1 1 62 ARG HD3 H -3.887 -6.075 -13.010 1.00 . A A . 62 ARG HD3 1 1
12 36151 1 1 62 ARG HE H -4.469 -8.457 -14.601 1.00 . A A . 62 ARG HE 1 1
12 36152 1 1 62 ARG HG2 H -6.456 -7.597 -13.441 1.00 . A A . 62 ARG HG2 1 1
12 36153 1 1 62 ARG HG3 H -6.253 -6.206 -12.372 1.00 . A A . 62 ARG HG3 1 1
12 36154 1 1 62 ARG HH11 H -2.212 -5.905 -13.751 1.00 . A A . 62 ARG HH11 1 1
12 36155 1 1 62 ARG HH12 H -0.833 -6.728 -14.425 1.00 . A A . 62 ARG HH12 1 1
12 36156 1 1 62 ARG HH21 H -2.661 -9.542 -15.480 1.00 . A A . 62 ARG HH21 1 1
12 36157 1 1 62 ARG HH22 H -1.086 -8.797 -15.400 1.00 . A A . 62 ARG HH22 1 1
12 36158 1 1 62 ARG N N -5.872 -9.448 -9.811 1.00 . A A . 62 ARG N 1 1
12 36159 1 1 62 ARG NE N -3.911 -7.691 -14.322 1.00 . A A . 62 ARG NE 1 1
12 36160 1 1 62 ARG NH1 N -1.822 -6.704 -14.225 1.00 . A A . 62 ARG NH1 1 1
12 36161 1 1 62 ARG NH2 N -2.076 -8.767 -15.203 1.00 . A A . 62 ARG NH2 1 1
12 36162 1 1 62 ARG O O -8.280 -8.932 -12.392 1.00 . A A . 62 ARG O 1 1
12 36163 1 1 63 ARG C C -9.187 -11.819 -12.248 1.00 . A A . 63 ARG C 1 1
12 36164 1 1 63 ARG CA C -7.780 -11.621 -12.814 1.00 . A A . 63 ARG CA 1 1
12 36165 1 1 63 ARG CB C -7.088 -12.984 -12.970 1.00 . A A . 63 ARG CB 1 1
12 36166 1 1 63 ARG CD C -4.613 -12.502 -12.776 1.00 . A A . 63 ARG CD 1 1
12 36167 1 1 63 ARG CG C -5.748 -12.930 -13.696 1.00 . A A . 63 ARG CG 1 1
12 36168 1 1 63 ARG CZ C -2.147 -12.508 -12.989 1.00 . A A . 63 ARG CZ 1 1
12 36169 1 1 63 ARG H H -6.232 -11.084 -11.472 1.00 . A A . 63 ARG H 1 1
12 36170 1 1 63 ARG HA H -7.861 -11.157 -13.786 1.00 . A A . 63 ARG HA 1 1
12 36171 1 1 63 ARG HB2 H -6.920 -13.401 -11.988 1.00 . A A . 63 ARG HB2 1 1
12 36172 1 1 63 ARG HB3 H -7.743 -13.644 -13.521 1.00 . A A . 63 ARG HB3 1 1
12 36173 1 1 63 ARG HD2 H -4.892 -11.579 -12.287 1.00 . A A . 63 ARG HD2 1 1
12 36174 1 1 63 ARG HD3 H -4.462 -13.271 -12.032 1.00 . A A . 63 ARG HD3 1 1
12 36175 1 1 63 ARG HE H -3.430 -11.949 -14.429 1.00 . A A . 63 ARG HE 1 1
12 36176 1 1 63 ARG HG2 H -5.525 -13.909 -14.090 1.00 . A A . 63 ARG HG2 1 1
12 36177 1 1 63 ARG HG3 H -5.823 -12.223 -14.510 1.00 . A A . 63 ARG HG3 1 1
12 36178 1 1 63 ARG HH11 H -2.833 -13.216 -11.215 1.00 . A A . 63 ARG HH11 1 1
12 36179 1 1 63 ARG HH12 H -1.103 -13.156 -11.374 1.00 . A A . 63 ARG HH12 1 1
12 36180 1 1 63 ARG HH21 H -1.147 -11.885 -14.646 1.00 . A A . 63 ARG HH21 1 1
12 36181 1 1 63 ARG HH22 H -0.147 -12.414 -13.318 1.00 . A A . 63 ARG HH22 1 1
12 36182 1 1 63 ARG N N -7.003 -10.730 -11.960 1.00 . A A . 63 ARG N 1 1
12 36183 1 1 63 ARG NE N -3.361 -12.291 -13.504 1.00 . A A . 63 ARG NE 1 1
12 36184 1 1 63 ARG NH1 N -2.018 -12.999 -11.762 1.00 . A A . 63 ARG NH1 1 1
12 36185 1 1 63 ARG NH2 N -1.063 -12.248 -13.705 1.00 . A A . 63 ARG NH2 1 1
12 36186 1 1 63 ARG O O -10.157 -11.946 -12.993 1.00 . A A . 63 ARG O 1 1
12 36187 1 1 64 ALA C C -11.247 -10.723 -9.916 1.00 . A A . 64 ALA C 1 1
12 36188 1 1 64 ALA CA C -10.560 -12.049 -10.249 1.00 . A A . 64 ALA CA 1 1
12 36189 1 1 64 ALA CB C -10.348 -12.851 -8.978 1.00 . A A . 64 ALA CB 1 1
12 36190 1 1 64 ALA H H -8.475 -11.723 -10.386 1.00 . A A . 64 ALA H 1 1
12 36191 1 1 64 ALA HA H -11.200 -12.621 -10.904 1.00 . A A . 64 ALA HA 1 1
12 36192 1 1 64 ALA HB1 H -11.302 -13.044 -8.511 1.00 . A A . 64 ALA HB1 1 1
12 36193 1 1 64 ALA HB2 H -9.724 -12.288 -8.298 1.00 . A A . 64 ALA HB2 1 1
12 36194 1 1 64 ALA HB3 H -9.866 -13.787 -9.215 1.00 . A A . 64 ALA HB3 1 1
12 36195 1 1 64 ALA N N -9.284 -11.848 -10.927 1.00 . A A . 64 ALA N 1 1
12 36196 1 1 64 ALA O O -12.471 -10.661 -9.837 1.00 . A A . 64 ALA O 1 1
12 36197 1 1 65 PHE C C -12.230 -7.903 -9.736 1.00 . A A . 65 PHE C 1 1
12 36198 1 1 65 PHE CA C -10.879 -8.380 -9.196 1.00 . A A . 65 PHE CA 1 1
12 36199 1 1 65 PHE CB C -9.807 -7.314 -9.460 1.00 . A A . 65 PHE CB 1 1
12 36200 1 1 65 PHE CD1 C -10.509 -5.557 -7.812 1.00 . A A . 65 PHE CD1 1 1
12 36201 1 1 65 PHE CD2 C -10.383 -4.963 -10.119 1.00 . A A . 65 PHE CD2 1 1
12 36202 1 1 65 PHE CE1 C -10.912 -4.273 -7.502 1.00 . A A . 65 PHE CE1 1 1
12 36203 1 1 65 PHE CE2 C -10.785 -3.678 -9.812 1.00 . A A . 65 PHE CE2 1 1
12 36204 1 1 65 PHE CG C -10.240 -5.916 -9.122 1.00 . A A . 65 PHE CG 1 1
12 36205 1 1 65 PHE CZ C -11.050 -3.333 -8.503 1.00 . A A . 65 PHE CZ 1 1
12 36206 1 1 65 PHE H H -9.489 -9.783 -9.971 1.00 . A A . 65 PHE H 1 1
12 36207 1 1 65 PHE HA H -10.972 -8.501 -8.127 1.00 . A A . 65 PHE HA 1 1
12 36208 1 1 65 PHE HB2 H -8.934 -7.537 -8.863 1.00 . A A . 65 PHE HB2 1 1
12 36209 1 1 65 PHE HB3 H -9.536 -7.337 -10.505 1.00 . A A . 65 PHE HB3 1 1
12 36210 1 1 65 PHE HD1 H -10.401 -6.291 -7.028 1.00 . A A . 65 PHE HD1 1 1
12 36211 1 1 65 PHE HD2 H -10.177 -5.233 -11.143 1.00 . A A . 65 PHE HD2 1 1
12 36212 1 1 65 PHE HE1 H -11.119 -4.005 -6.476 1.00 . A A . 65 PHE HE1 1 1
12 36213 1 1 65 PHE HE2 H -10.892 -2.944 -10.597 1.00 . A A . 65 PHE HE2 1 1
12 36214 1 1 65 PHE HZ H -11.364 -2.328 -8.262 1.00 . A A . 65 PHE HZ 1 1
12 36215 1 1 65 PHE N N -10.436 -9.677 -9.738 1.00 . A A . 65 PHE N 1 1
12 36216 1 1 65 PHE O O -13.105 -7.515 -8.961 1.00 . A A . 65 PHE O 1 1
12 36217 1 1 66 SER C C -14.852 -8.139 -11.208 1.00 . A A . 66 SER C 1 1
12 36218 1 1 66 SER CA C -13.608 -7.378 -11.661 1.00 . A A . 66 SER CA 1 1
12 36219 1 1 66 SER CB C -13.491 -7.405 -13.188 1.00 . A A . 66 SER CB 1 1
12 36220 1 1 66 SER H H -11.730 -8.373 -11.615 1.00 . A A . 66 SER H 1 1
12 36221 1 1 66 SER HA H -13.692 -6.351 -11.336 1.00 . A A . 66 SER HA 1 1
12 36222 1 1 66 SER HB2 H -12.563 -6.939 -13.482 1.00 . A A . 66 SER HB2 1 1
12 36223 1 1 66 SER HB3 H -13.498 -8.432 -13.526 1.00 . A A . 66 SER HB3 1 1
12 36224 1 1 66 SER HG H -14.239 -6.287 -14.618 1.00 . A A . 66 SER HG 1 1
12 36225 1 1 66 SER N N -12.408 -7.940 -11.048 1.00 . A A . 66 SER N 1 1
12 36226 1 1 66 SER O O -15.868 -7.537 -10.847 1.00 . A A . 66 SER O 1 1
12 36227 1 1 66 SER OG O -14.562 -6.714 -13.808 1.00 . A A . 66 SER OG 1 1
12 36228 1 1 67 ASP C C -16.104 -10.252 -9.308 1.00 . A A . 67 ASP C 1 1
12 36229 1 1 67 ASP CA C -15.866 -10.314 -10.811 1.00 . A A . 67 ASP CA 1 1
12 36230 1 1 67 ASP CB C -15.603 -11.762 -11.236 1.00 . A A . 67 ASP CB 1 1
12 36231 1 1 67 ASP CG C -16.769 -12.680 -10.919 1.00 . A A . 67 ASP CG 1 1
12 36232 1 1 67 ASP H H -13.902 -9.877 -11.464 1.00 . A A . 67 ASP H 1 1
12 36233 1 1 67 ASP HA H -16.751 -9.957 -11.317 1.00 . A A . 67 ASP HA 1 1
12 36234 1 1 67 ASP HB2 H -15.426 -11.792 -12.301 1.00 . A A . 67 ASP HB2 1 1
12 36235 1 1 67 ASP HB3 H -14.729 -12.129 -10.719 1.00 . A A . 67 ASP HB3 1 1
12 36236 1 1 67 ASP N N -14.753 -9.461 -11.200 1.00 . A A . 67 ASP N 1 1
12 36237 1 1 67 ASP O O -17.244 -10.337 -8.848 1.00 . A A . 67 ASP O 1 1
12 36238 1 1 67 ASP OD1 O -17.698 -12.774 -11.752 1.00 . A A . 67 ASP OD1 1 1
12 36239 1 1 67 ASP OD2 O -16.767 -13.309 -9.841 1.00 . A A . 67 ASP OD2 1 1
12 36240 1 1 68 LEU C C -16.059 -9.057 -6.526 1.00 . A A . 68 LEU C 1 1
12 36241 1 1 68 LEU CA C -15.105 -10.102 -7.091 1.00 . A A . 68 LEU CA 1 1
12 36242 1 1 68 LEU CB C -13.727 -9.922 -6.464 1.00 . A A . 68 LEU CB 1 1
12 36243 1 1 68 LEU CD1 C -11.545 -10.949 -5.842 1.00 . A A . 68 LEU CD1 1 1
12 36244 1 1 68 LEU CD2 C -13.323 -12.380 -6.858 1.00 . A A . 68 LEU CD2 1 1
12 36245 1 1 68 LEU CG C -12.697 -10.992 -6.822 1.00 . A A . 68 LEU CG 1 1
12 36246 1 1 68 LEU H H -14.146 -9.931 -8.964 1.00 . A A . 68 LEU H 1 1
12 36247 1 1 68 LEU HA H -15.476 -11.078 -6.813 1.00 . A A . 68 LEU HA 1 1
12 36248 1 1 68 LEU HB2 H -13.338 -8.964 -6.778 1.00 . A A . 68 LEU HB2 1 1
12 36249 1 1 68 LEU HB3 H -13.841 -9.907 -5.391 1.00 . A A . 68 LEU HB3 1 1
12 36250 1 1 68 LEU HD11 H -10.786 -11.650 -6.151 1.00 . A A . 68 LEU HD11 1 1
12 36251 1 1 68 LEU HD12 H -11.903 -11.214 -4.853 1.00 . A A . 68 LEU HD12 1 1
12 36252 1 1 68 LEU HD13 H -11.134 -9.953 -5.826 1.00 . A A . 68 LEU HD13 1 1
12 36253 1 1 68 LEU HD21 H -12.569 -13.108 -7.113 1.00 . A A . 68 LEU HD21 1 1
12 36254 1 1 68 LEU HD22 H -14.109 -12.400 -7.600 1.00 . A A . 68 LEU HD22 1 1
12 36255 1 1 68 LEU HD23 H -13.738 -12.615 -5.891 1.00 . A A . 68 LEU HD23 1 1
12 36256 1 1 68 LEU HG H -12.301 -10.780 -7.804 1.00 . A A . 68 LEU HG 1 1
12 36257 1 1 68 LEU N N -15.026 -10.071 -8.543 1.00 . A A . 68 LEU N 1 1
12 36258 1 1 68 LEU O O -16.570 -9.242 -5.429 1.00 . A A . 68 LEU O 1 1
12 36259 1 1 69 THR C C -18.611 -7.528 -6.451 1.00 . A A . 69 THR C 1 1
12 36260 1 1 69 THR CA C -17.238 -6.945 -6.773 1.00 . A A . 69 THR CA 1 1
12 36261 1 1 69 THR CB C -17.406 -5.791 -7.779 1.00 . A A . 69 THR CB 1 1
12 36262 1 1 69 THR CG2 C -16.189 -4.886 -7.774 1.00 . A A . 69 THR CG2 1 1
12 36263 1 1 69 THR H H -15.901 -7.878 -8.139 1.00 . A A . 69 THR H 1 1
12 36264 1 1 69 THR HA H -16.815 -6.539 -5.864 1.00 . A A . 69 THR HA 1 1
12 36265 1 1 69 THR HB H -18.264 -5.206 -7.482 1.00 . A A . 69 THR HB 1 1
12 36266 1 1 69 THR HG1 H -16.787 -6.410 -9.559 1.00 . A A . 69 THR HG1 1 1
12 36267 1 1 69 THR HG21 H -15.305 -5.470 -7.981 1.00 . A A . 69 THR HG21 1 1
12 36268 1 1 69 THR HG22 H -16.094 -4.418 -6.802 1.00 . A A . 69 THR HG22 1 1
12 36269 1 1 69 THR HG23 H -16.304 -4.125 -8.530 1.00 . A A . 69 THR HG23 1 1
12 36270 1 1 69 THR N N -16.324 -7.980 -7.262 1.00 . A A . 69 THR N 1 1
12 36271 1 1 69 THR O O -19.335 -7.015 -5.598 1.00 . A A . 69 THR O 1 1
12 36272 1 1 69 THR OG1 O -17.635 -6.305 -9.100 1.00 . A A . 69 THR OG1 1 1
12 36273 1 1 70 SER C C -20.118 -10.080 -5.557 1.00 . A A . 70 SER C 1 1
12 36274 1 1 70 SER CA C -20.189 -9.330 -6.885 1.00 . A A . 70 SER CA 1 1
12 36275 1 1 70 SER CB C -20.434 -10.311 -8.030 1.00 . A A . 70 SER CB 1 1
12 36276 1 1 70 SER H H -18.323 -8.969 -7.805 1.00 . A A . 70 SER H 1 1
12 36277 1 1 70 SER HA H -20.989 -8.607 -6.850 1.00 . A A . 70 SER HA 1 1
12 36278 1 1 70 SER HB2 H -20.236 -9.819 -8.970 1.00 . A A . 70 SER HB2 1 1
12 36279 1 1 70 SER HB3 H -19.763 -11.153 -7.917 1.00 . A A . 70 SER HB3 1 1
12 36280 1 1 70 SER HG H -21.803 -11.650 -7.586 1.00 . A A . 70 SER HG 1 1
12 36281 1 1 70 SER N N -18.943 -8.624 -7.122 1.00 . A A . 70 SER N 1 1
12 36282 1 1 70 SER O O -21.136 -10.361 -4.924 1.00 . A A . 70 SER O 1 1
12 36283 1 1 70 SER OG O -21.769 -10.790 -8.038 1.00 . A A . 70 SER OG 1 1
12 36284 1 1 71 GLN C C -18.557 -10.135 -2.743 1.00 . A A . 71 GLN C 1 1
12 36285 1 1 71 GLN CA C -18.661 -11.113 -3.905 1.00 . A A . 71 GLN CA 1 1
12 36286 1 1 71 GLN CB C -17.388 -11.949 -4.004 1.00 . A A . 71 GLN CB 1 1
12 36287 1 1 71 GLN CD C -16.227 -13.881 -5.149 1.00 . A A . 71 GLN CD 1 1
12 36288 1 1 71 GLN CG C -17.357 -12.870 -5.210 1.00 . A A . 71 GLN CG 1 1
12 36289 1 1 71 GLN H H -18.128 -10.118 -5.688 1.00 . A A . 71 GLN H 1 1
12 36290 1 1 71 GLN HA H -19.502 -11.768 -3.735 1.00 . A A . 71 GLN HA 1 1
12 36291 1 1 71 GLN HB2 H -16.542 -11.282 -4.073 1.00 . A A . 71 GLN HB2 1 1
12 36292 1 1 71 GLN HB3 H -17.294 -12.551 -3.115 1.00 . A A . 71 GLN HB3 1 1
12 36293 1 1 71 GLN HE21 H -15.105 -12.607 -4.127 1.00 . A A . 71 GLN HE21 1 1
12 36294 1 1 71 GLN HE22 H -14.381 -14.135 -4.480 1.00 . A A . 71 GLN HE22 1 1
12 36295 1 1 71 GLN HG2 H -18.296 -13.399 -5.271 1.00 . A A . 71 GLN HG2 1 1
12 36296 1 1 71 GLN HG3 H -17.226 -12.261 -6.093 1.00 . A A . 71 GLN HG3 1 1
12 36297 1 1 71 GLN N N -18.899 -10.394 -5.145 1.00 . A A . 71 GLN N 1 1
12 36298 1 1 71 GLN NE2 N -15.129 -13.505 -4.519 1.00 . A A . 71 GLN NE2 1 1
12 36299 1 1 71 GLN O O -19.064 -10.405 -1.654 1.00 . A A . 71 GLN O 1 1
12 36300 1 1 71 GLN OE1 O -16.340 -14.991 -5.666 1.00 . A A . 71 GLN OE1 1 1
12 36301 1 1 72 LEU C C -19.265 -7.375 -1.787 1.00 . A A . 72 LEU C 1 1
12 36302 1 1 72 LEU CA C -17.867 -7.939 -1.976 1.00 . A A . 72 LEU CA 1 1
12 36303 1 1 72 LEU CB C -16.946 -6.787 -2.401 1.00 . A A . 72 LEU CB 1 1
12 36304 1 1 72 LEU CD1 C -15.032 -7.598 -0.974 1.00 . A A . 72 LEU CD1 1 1
12 36305 1 1 72 LEU CD2 C -14.939 -7.865 -3.480 1.00 . A A . 72 LEU CD2 1 1
12 36306 1 1 72 LEU CG C -15.436 -7.018 -2.322 1.00 . A A . 72 LEU CG 1 1
12 36307 1 1 72 LEU H H -17.399 -8.876 -3.813 1.00 . A A . 72 LEU H 1 1
12 36308 1 1 72 LEU HA H -17.517 -8.353 -1.044 1.00 . A A . 72 LEU HA 1 1
12 36309 1 1 72 LEU HB2 H -17.185 -6.535 -3.422 1.00 . A A . 72 LEU HB2 1 1
12 36310 1 1 72 LEU HB3 H -17.183 -5.932 -1.783 1.00 . A A . 72 LEU HB3 1 1
12 36311 1 1 72 LEU HD11 H -15.698 -8.404 -0.715 1.00 . A A . 72 LEU HD11 1 1
12 36312 1 1 72 LEU HD12 H -15.090 -6.826 -0.221 1.00 . A A . 72 LEU HD12 1 1
12 36313 1 1 72 LEU HD13 H -14.018 -7.970 -1.029 1.00 . A A . 72 LEU HD13 1 1
12 36314 1 1 72 LEU HD21 H -13.932 -8.196 -3.283 1.00 . A A . 72 LEU HD21 1 1
12 36315 1 1 72 LEU HD22 H -14.946 -7.268 -4.383 1.00 . A A . 72 LEU HD22 1 1
12 36316 1 1 72 LEU HD23 H -15.586 -8.719 -3.616 1.00 . A A . 72 LEU HD23 1 1
12 36317 1 1 72 LEU HG H -14.957 -6.059 -2.405 1.00 . A A . 72 LEU HG 1 1
12 36318 1 1 72 LEU N N -17.895 -8.997 -2.971 1.00 . A A . 72 LEU N 1 1
12 36319 1 1 72 LEU O O -19.636 -6.978 -0.687 1.00 . A A . 72 LEU O 1 1
12 36320 1 1 73 HIS C C -21.146 -5.238 -2.707 1.00 . A A . 73 HIS C 1 1
12 36321 1 1 73 HIS CA C -21.357 -6.737 -2.868 1.00 . A A . 73 HIS CA 1 1
12 36322 1 1 73 HIS CB C -22.255 -7.314 -1.760 1.00 . A A . 73 HIS CB 1 1
12 36323 1 1 73 HIS CD2 C -24.395 -6.012 -1.067 1.00 . A A . 73 HIS CD2 1 1
12 36324 1 1 73 HIS CE1 C -25.752 -6.798 -2.594 1.00 . A A . 73 HIS CE1 1 1
12 36325 1 1 73 HIS CG C -23.688 -6.877 -1.833 1.00 . A A . 73 HIS CG 1 1
12 36326 1 1 73 HIS H H -19.708 -7.780 -3.696 1.00 . A A . 73 HIS H 1 1
12 36327 1 1 73 HIS HA H -21.810 -6.920 -3.833 1.00 . A A . 73 HIS HA 1 1
12 36328 1 1 73 HIS HB2 H -22.238 -8.392 -1.823 1.00 . A A . 73 HIS HB2 1 1
12 36329 1 1 73 HIS HB3 H -21.862 -7.012 -0.799 1.00 . A A . 73 HIS HB3 1 1
12 36330 1 1 73 HIS HD1 H -24.355 -8.005 -3.492 1.00 . A A . 73 HIS HD1 1 1
12 36331 1 1 73 HIS HD2 H -24.021 -5.449 -0.223 1.00 . A A . 73 HIS HD2 1 1
12 36332 1 1 73 HIS HE1 H -26.634 -6.984 -3.189 1.00 . A A . 73 HIS HE1 1 1
12 36333 1 1 73 HIS HE2 H -26.361 -5.310 -1.326 1.00 . A A . 73 HIS HE2 1 1
12 36334 1 1 73 HIS N N -20.043 -7.372 -2.867 1.00 . A A . 73 HIS N 1 1
12 36335 1 1 73 HIS ND1 N -24.569 -7.351 -2.778 1.00 . A A . 73 HIS ND1 1 1
12 36336 1 1 73 HIS NE2 N -25.675 -5.981 -1.562 1.00 . A A . 73 HIS NE2 1 1
12 36337 1 1 73 HIS O O -21.807 -4.565 -1.913 1.00 . A A . 73 HIS O 1 1
12 36338 1 1 74 ILE C C -20.976 -2.439 -3.684 1.00 . A A . 74 ILE C 1 1
12 36339 1 1 74 ILE CA C -19.779 -3.353 -3.474 1.00 . A A . 74 ILE CA 1 1
12 36340 1 1 74 ILE CB C -18.727 -3.132 -4.572 1.00 . A A . 74 ILE CB 1 1
12 36341 1 1 74 ILE CD1 C -16.718 -3.501 -3.067 1.00 . A A . 74 ILE CD1 1 1
12 36342 1 1 74 ILE CG1 C -17.506 -3.989 -4.265 1.00 . A A . 74 ILE CG1 1 1
12 36343 1 1 74 ILE CG2 C -18.334 -1.671 -4.674 1.00 . A A . 74 ILE CG2 1 1
12 36344 1 1 74 ILE H H -19.686 -5.370 -4.047 1.00 . A A . 74 ILE H 1 1
12 36345 1 1 74 ILE HA H -19.325 -3.125 -2.521 1.00 . A A . 74 ILE HA 1 1
12 36346 1 1 74 ILE HB H -19.147 -3.439 -5.518 1.00 . A A . 74 ILE HB 1 1
12 36347 1 1 74 ILE HD11 H -16.282 -2.541 -3.293 1.00 . A A . 74 ILE HD11 1 1
12 36348 1 1 74 ILE HD12 H -15.935 -4.209 -2.842 1.00 . A A . 74 ILE HD12 1 1
12 36349 1 1 74 ILE HD13 H -17.379 -3.407 -2.214 1.00 . A A . 74 ILE HD13 1 1
12 36350 1 1 74 ILE HG12 H -17.827 -4.996 -4.057 1.00 . A A . 74 ILE HG12 1 1
12 36351 1 1 74 ILE HG13 H -16.852 -4.000 -5.118 1.00 . A A . 74 ILE HG13 1 1
12 36352 1 1 74 ILE HG21 H -17.985 -1.324 -3.713 1.00 . A A . 74 ILE HG21 1 1
12 36353 1 1 74 ILE HG22 H -19.187 -1.087 -4.984 1.00 . A A . 74 ILE HG22 1 1
12 36354 1 1 74 ILE HG23 H -17.537 -1.567 -5.404 1.00 . A A . 74 ILE HG23 1 1
12 36355 1 1 74 ILE N N -20.171 -4.751 -3.464 1.00 . A A . 74 ILE N 1 1
12 36356 1 1 74 ILE O O -21.661 -2.498 -4.708 1.00 . A A . 74 ILE O 1 1
12 36357 1 1 75 THR C C -22.120 0.362 -1.649 1.00 . A A . 75 THR C 1 1
12 36358 1 1 75 THR CA C -22.409 -0.802 -2.621 1.00 . A A . 75 THR CA 1 1
12 36359 1 1 75 THR CB C -23.583 -1.721 -2.157 1.00 . A A . 75 THR CB 1 1
12 36360 1 1 75 THR CG2 C -23.713 -1.761 -0.640 1.00 . A A . 75 THR CG2 1 1
12 36361 1 1 75 THR H H -20.555 -1.522 -1.974 1.00 . A A . 75 THR H 1 1
12 36362 1 1 75 THR HA H -22.627 -0.411 -3.606 1.00 . A A . 75 THR HA 1 1
12 36363 1 1 75 THR HB H -23.366 -2.723 -2.496 1.00 . A A . 75 THR HB 1 1
12 36364 1 1 75 THR HG1 H -24.704 -1.178 -3.697 1.00 . A A . 75 THR HG1 1 1
12 36365 1 1 75 THR HG21 H -23.901 -0.764 -0.269 1.00 . A A . 75 THR HG21 1 1
12 36366 1 1 75 THR HG22 H -22.797 -2.138 -0.211 1.00 . A A . 75 THR HG22 1 1
12 36367 1 1 75 THR HG23 H -24.532 -2.409 -0.366 1.00 . A A . 75 THR HG23 1 1
12 36368 1 1 75 THR N N -21.215 -1.607 -2.693 1.00 . A A . 75 THR N 1 1
12 36369 1 1 75 THR O O -20.952 0.561 -1.308 1.00 . A A . 75 THR O 1 1
12 36370 1 1 75 THR OG1 O -24.827 -1.316 -2.740 1.00 . A A . 75 THR OG1 1 1
12 36371 1 1 76 PRO C C -22.125 1.730 1.013 1.00 . A A . 76 PRO C 1 1
12 36372 1 1 76 PRO CA C -23.061 2.133 -0.139 1.00 . A A . 76 PRO CA 1 1
12 36373 1 1 76 PRO CB C -24.513 2.166 0.348 1.00 . A A . 76 PRO CB 1 1
12 36374 1 1 76 PRO CD C -24.417 1.354 -1.929 1.00 . A A . 76 PRO CD 1 1
12 36375 1 1 76 PRO CG C -25.350 1.650 -0.786 1.00 . A A . 76 PRO CG 1 1
12 36376 1 1 76 PRO HA H -22.783 3.119 -0.480 1.00 . A A . 76 PRO HA 1 1
12 36377 1 1 76 PRO HB2 H -24.610 1.538 1.220 1.00 . A A . 76 PRO HB2 1 1
12 36378 1 1 76 PRO HB3 H -24.782 3.181 0.604 1.00 . A A . 76 PRO HB3 1 1
12 36379 1 1 76 PRO HD2 H -24.711 0.447 -2.436 1.00 . A A . 76 PRO HD2 1 1
12 36380 1 1 76 PRO HD3 H -24.390 2.182 -2.616 1.00 . A A . 76 PRO HD3 1 1
12 36381 1 1 76 PRO HG2 H -25.859 0.748 -0.481 1.00 . A A . 76 PRO HG2 1 1
12 36382 1 1 76 PRO HG3 H -26.070 2.402 -1.077 1.00 . A A . 76 PRO HG3 1 1
12 36383 1 1 76 PRO N N -23.128 1.188 -1.262 1.00 . A A . 76 PRO N 1 1
12 36384 1 1 76 PRO O O -21.707 0.579 1.119 1.00 . A A . 76 PRO O 1 1
12 36385 1 1 77 GLY C C -20.596 1.289 3.603 1.00 . A A . 77 GLY C 1 1
12 36386 1 1 77 GLY CA C -20.852 2.652 2.962 1.00 . A A . 77 GLY CA 1 1
12 36387 1 1 77 GLY H H -22.323 3.570 1.747 1.00 . A A . 77 GLY H 1 1
12 36388 1 1 77 GLY HA2 H -19.911 3.016 2.587 1.00 . A A . 77 GLY HA2 1 1
12 36389 1 1 77 GLY HA3 H -21.182 3.326 3.741 1.00 . A A . 77 GLY HA3 1 1
12 36390 1 1 77 GLY N N -21.839 2.724 1.868 1.00 . A A . 77 GLY N 1 1
12 36391 1 1 77 GLY O O -19.492 1.044 4.096 1.00 . A A . 77 GLY O 1 1
12 36392 1 1 78 THR C C -20.461 -1.805 3.427 1.00 . A A . 78 THR C 1 1
12 36393 1 1 78 THR CA C -21.427 -0.910 4.208 1.00 . A A . 78 THR CA 1 1
12 36394 1 1 78 THR CB C -22.788 -1.605 4.339 1.00 . A A . 78 THR CB 1 1
12 36395 1 1 78 THR CG2 C -23.628 -0.886 5.375 1.00 . A A . 78 THR CG2 1 1
12 36396 1 1 78 THR H H -22.423 0.630 3.161 1.00 . A A . 78 THR H 1 1
12 36397 1 1 78 THR HA H -21.032 -0.767 5.203 1.00 . A A . 78 THR HA 1 1
12 36398 1 1 78 THR HB H -22.632 -2.625 4.664 1.00 . A A . 78 THR HB 1 1
12 36399 1 1 78 THR HG1 H -23.015 -2.212 2.463 1.00 . A A . 78 THR HG1 1 1
12 36400 1 1 78 THR HG21 H -23.143 -0.954 6.337 1.00 . A A . 78 THR HG21 1 1
12 36401 1 1 78 THR HG22 H -24.605 -1.343 5.428 1.00 . A A . 78 THR HG22 1 1
12 36402 1 1 78 THR HG23 H -23.726 0.154 5.094 1.00 . A A . 78 THR HG23 1 1
12 36403 1 1 78 THR N N -21.579 0.404 3.604 1.00 . A A . 78 THR N 1 1
12 36404 1 1 78 THR O O -20.290 -2.981 3.750 1.00 . A A . 78 THR O 1 1
12 36405 1 1 78 THR OG1 O -23.469 -1.606 3.074 1.00 . A A . 78 THR OG1 1 1
12 36406 1 1 79 ALA C C -17.554 -2.177 2.553 1.00 . A A . 79 ALA C 1 1
12 36407 1 1 79 ALA CA C -18.777 -1.940 1.675 1.00 . A A . 79 ALA CA 1 1
12 36408 1 1 79 ALA CB C -18.400 -1.159 0.428 1.00 . A A . 79 ALA CB 1 1
12 36409 1 1 79 ALA H H -20.025 -0.312 2.174 1.00 . A A . 79 ALA H 1 1
12 36410 1 1 79 ALA HA H -19.181 -2.895 1.369 1.00 . A A . 79 ALA HA 1 1
12 36411 1 1 79 ALA HB1 H -17.806 -1.784 -0.227 1.00 . A A . 79 ALA HB1 1 1
12 36412 1 1 79 ALA HB2 H -17.828 -0.289 0.715 1.00 . A A . 79 ALA HB2 1 1
12 36413 1 1 79 ALA HB3 H -19.297 -0.846 -0.085 1.00 . A A . 79 ALA HB3 1 1
12 36414 1 1 79 ALA N N -19.803 -1.235 2.424 1.00 . A A . 79 ALA N 1 1
12 36415 1 1 79 ALA O O -16.657 -2.942 2.204 1.00 . A A . 79 ALA O 1 1
12 36416 1 1 80 TYR C C -16.713 -3.041 5.416 1.00 . A A . 80 TYR C 1 1
12 36417 1 1 80 TYR CA C -16.470 -1.733 4.680 1.00 . A A . 80 TYR CA 1 1
12 36418 1 1 80 TYR CB C -16.382 -0.564 5.665 1.00 . A A . 80 TYR CB 1 1
12 36419 1 1 80 TYR CD1 C -13.915 -0.620 6.200 1.00 . A A . 80 TYR CD1 1 1
12 36420 1 1 80 TYR CD2 C -15.460 -0.869 7.999 1.00 . A A . 80 TYR CD2 1 1
12 36421 1 1 80 TYR CE1 C -12.859 -0.735 7.085 1.00 . A A . 80 TYR CE1 1 1
12 36422 1 1 80 TYR CE2 C -14.410 -0.984 8.890 1.00 . A A . 80 TYR CE2 1 1
12 36423 1 1 80 TYR CG C -15.231 -0.684 6.641 1.00 . A A . 80 TYR CG 1 1
12 36424 1 1 80 TYR CZ C -13.111 -0.916 8.428 1.00 . A A . 80 TYR CZ 1 1
12 36425 1 1 80 TYR H H -18.240 -0.868 3.901 1.00 . A A . 80 TYR H 1 1
12 36426 1 1 80 TYR HA H -15.536 -1.814 4.143 1.00 . A A . 80 TYR HA 1 1
12 36427 1 1 80 TYR HB2 H -16.254 0.356 5.112 1.00 . A A . 80 TYR HB2 1 1
12 36428 1 1 80 TYR HB3 H -17.298 -0.512 6.235 1.00 . A A . 80 TYR HB3 1 1
12 36429 1 1 80 TYR HD1 H -13.720 -0.476 5.148 1.00 . A A . 80 TYR HD1 1 1
12 36430 1 1 80 TYR HD2 H -16.477 -0.921 8.358 1.00 . A A . 80 TYR HD2 1 1
12 36431 1 1 80 TYR HE1 H -11.844 -0.682 6.722 1.00 . A A . 80 TYR HE1 1 1
12 36432 1 1 80 TYR HE2 H -14.608 -1.128 9.943 1.00 . A A . 80 TYR HE2 1 1
12 36433 1 1 80 TYR HH H -12.160 -1.842 9.828 1.00 . A A . 80 TYR HH 1 1
12 36434 1 1 80 TYR N N -17.528 -1.516 3.704 1.00 . A A . 80 TYR N 1 1
12 36435 1 1 80 TYR O O -15.809 -3.602 6.023 1.00 . A A . 80 TYR O 1 1
12 36436 1 1 80 TYR OH O -12.063 -1.025 9.311 1.00 . A A . 80 TYR OH 1 1
12 36437 1 1 81 GLN C C -17.937 -5.906 4.855 1.00 . A A . 81 GLN C 1 1
12 36438 1 1 81 GLN CA C -18.272 -4.841 5.882 1.00 . A A . 81 GLN CA 1 1
12 36439 1 1 81 GLN CB C -19.741 -4.908 6.290 1.00 . A A . 81 GLN CB 1 1
12 36440 1 1 81 GLN CD C -21.469 -4.250 8.010 1.00 . A A . 81 GLN CD 1 1
12 36441 1 1 81 GLN CG C -19.994 -4.370 7.687 1.00 . A A . 81 GLN CG 1 1
12 36442 1 1 81 GLN H H -18.645 -3.002 4.903 1.00 . A A . 81 GLN H 1 1
12 36443 1 1 81 GLN HA H -17.656 -4.997 6.747 1.00 . A A . 81 GLN HA 1 1
12 36444 1 1 81 GLN HB2 H -20.329 -4.325 5.593 1.00 . A A . 81 GLN HB2 1 1
12 36445 1 1 81 GLN HB3 H -20.067 -5.934 6.256 1.00 . A A . 81 GLN HB3 1 1
12 36446 1 1 81 GLN HE21 H -21.482 -2.376 7.363 1.00 . A A . 81 GLN HE21 1 1
12 36447 1 1 81 GLN HE22 H -22.994 -2.978 7.948 1.00 . A A . 81 GLN HE22 1 1
12 36448 1 1 81 GLN HG2 H -19.539 -5.039 8.402 1.00 . A A . 81 GLN HG2 1 1
12 36449 1 1 81 GLN HG3 H -19.539 -3.396 7.769 1.00 . A A . 81 GLN HG3 1 1
12 36450 1 1 81 GLN N N -17.943 -3.531 5.342 1.00 . A A . 81 GLN N 1 1
12 36451 1 1 81 GLN NE2 N -22.038 -3.085 7.746 1.00 . A A . 81 GLN NE2 1 1
12 36452 1 1 81 GLN O O -17.677 -7.063 5.180 1.00 . A A . 81 GLN O 1 1
12 36453 1 1 81 GLN OE1 O -22.087 -5.192 8.506 1.00 . A A . 81 GLN OE1 1 1
12 36454 1 1 82 SER C C -15.928 -6.423 2.618 1.00 . A A . 82 SER C 1 1
12 36455 1 1 82 SER CA C -17.440 -6.298 2.520 1.00 . A A . 82 SER CA 1 1
12 36456 1 1 82 SER CB C -17.822 -5.645 1.200 1.00 . A A . 82 SER CB 1 1
12 36457 1 1 82 SER H H -18.260 -4.584 3.425 1.00 . A A . 82 SER H 1 1
12 36458 1 1 82 SER HA H -17.889 -7.277 2.590 1.00 . A A . 82 SER HA 1 1
12 36459 1 1 82 SER HB2 H -17.218 -4.762 1.048 1.00 . A A . 82 SER HB2 1 1
12 36460 1 1 82 SER HB3 H -17.657 -6.340 0.392 1.00 . A A . 82 SER HB3 1 1
12 36461 1 1 82 SER HG H -19.659 -5.784 0.541 1.00 . A A . 82 SER HG 1 1
12 36462 1 1 82 SER N N -17.923 -5.481 3.614 1.00 . A A . 82 SER N 1 1
12 36463 1 1 82 SER O O -15.374 -7.524 2.589 1.00 . A A . 82 SER O 1 1
12 36464 1 1 82 SER OG O -19.187 -5.268 1.210 1.00 . A A . 82 SER OG 1 1
12 36465 1 1 83 PHE C C -13.469 -5.808 4.317 1.00 . A A . 83 PHE C 1 1
12 36466 1 1 83 PHE CA C -13.835 -5.226 2.956 1.00 . A A . 83 PHE CA 1 1
12 36467 1 1 83 PHE CB C -13.330 -3.782 2.838 1.00 . A A . 83 PHE CB 1 1
12 36468 1 1 83 PHE CD1 C -10.991 -4.102 1.976 1.00 . A A . 83 PHE CD1 1 1
12 36469 1 1 83 PHE CD2 C -11.284 -3.065 4.104 1.00 . A A . 83 PHE CD2 1 1
12 36470 1 1 83 PHE CE1 C -9.621 -3.971 2.099 1.00 . A A . 83 PHE CE1 1 1
12 36471 1 1 83 PHE CE2 C -9.915 -2.933 4.232 1.00 . A A . 83 PHE CE2 1 1
12 36472 1 1 83 PHE CG C -11.837 -3.651 2.977 1.00 . A A . 83 PHE CG 1 1
12 36473 1 1 83 PHE CZ C -9.080 -3.429 3.239 1.00 . A A . 83 PHE CZ 1 1
12 36474 1 1 83 PHE H H -15.777 -4.432 2.716 1.00 . A A . 83 PHE H 1 1
12 36475 1 1 83 PHE HA H -13.374 -5.825 2.185 1.00 . A A . 83 PHE HA 1 1
12 36476 1 1 83 PHE HB2 H -13.607 -3.389 1.871 1.00 . A A . 83 PHE HB2 1 1
12 36477 1 1 83 PHE HB3 H -13.791 -3.183 3.609 1.00 . A A . 83 PHE HB3 1 1
12 36478 1 1 83 PHE HD1 H -11.411 -4.561 1.093 1.00 . A A . 83 PHE HD1 1 1
12 36479 1 1 83 PHE HD2 H -11.935 -2.710 4.889 1.00 . A A . 83 PHE HD2 1 1
12 36480 1 1 83 PHE HE1 H -8.971 -4.328 1.313 1.00 . A A . 83 PHE HE1 1 1
12 36481 1 1 83 PHE HE2 H -9.498 -2.474 5.116 1.00 . A A . 83 PHE HE2 1 1
12 36482 1 1 83 PHE HZ H -8.008 -3.344 3.340 1.00 . A A . 83 PHE HZ 1 1
12 36483 1 1 83 PHE N N -15.273 -5.277 2.760 1.00 . A A . 83 PHE N 1 1
12 36484 1 1 83 PHE O O -12.327 -6.187 4.550 1.00 . A A . 83 PHE O 1 1
12 36485 1 1 84 GLU C C -13.756 -7.847 6.452 1.00 . A A . 84 GLU C 1 1
12 36486 1 1 84 GLU CA C -14.237 -6.428 6.543 1.00 . A A . 84 GLU CA 1 1
12 36487 1 1 84 GLU CB C -15.526 -6.431 7.338 1.00 . A A . 84 GLU CB 1 1
12 36488 1 1 84 GLU CD C -16.588 -6.788 9.596 1.00 . A A . 84 GLU CD 1 1
12 36489 1 1 84 GLU CG C -15.348 -6.943 8.748 1.00 . A A . 84 GLU CG 1 1
12 36490 1 1 84 GLU H H -15.347 -5.583 4.957 1.00 . A A . 84 GLU H 1 1
12 36491 1 1 84 GLU HA H -13.502 -5.822 7.044 1.00 . A A . 84 GLU HA 1 1
12 36492 1 1 84 GLU HB2 H -15.914 -5.442 7.371 1.00 . A A . 84 GLU HB2 1 1
12 36493 1 1 84 GLU HB3 H -16.239 -7.064 6.837 1.00 . A A . 84 GLU HB3 1 1
12 36494 1 1 84 GLU HG2 H -15.097 -7.994 8.701 1.00 . A A . 84 GLU HG2 1 1
12 36495 1 1 84 GLU HG3 H -14.535 -6.405 9.206 1.00 . A A . 84 GLU HG3 1 1
12 36496 1 1 84 GLU N N -14.451 -5.887 5.207 1.00 . A A . 84 GLU N 1 1
12 36497 1 1 84 GLU O O -12.757 -8.225 7.049 1.00 . A A . 84 GLU O 1 1
12 36498 1 1 84 GLU OE1 O -17.501 -7.629 9.476 1.00 . A A . 84 GLU OE1 1 1
12 36499 1 1 84 GLU OE2 O -16.656 -5.832 10.392 1.00 . A A . 84 GLU OE2 1 1
12 36500 1 1 85 GLN C C -12.770 -10.177 5.017 1.00 . A A . 85 GLN C 1 1
12 36501 1 1 85 GLN CA C -14.214 -10.012 5.428 1.00 . A A . 85 GLN CA 1 1
12 36502 1 1 85 GLN CB C -15.126 -10.486 4.312 1.00 . A A . 85 GLN CB 1 1
12 36503 1 1 85 GLN CD C -17.183 -11.008 5.659 1.00 . A A . 85 GLN CD 1 1
12 36504 1 1 85 GLN CG C -16.558 -10.129 4.595 1.00 . A A . 85 GLN CG 1 1
12 36505 1 1 85 GLN H H -15.335 -8.224 5.326 1.00 . A A . 85 GLN H 1 1
12 36506 1 1 85 GLN HA H -14.409 -10.584 6.313 1.00 . A A . 85 GLN HA 1 1
12 36507 1 1 85 GLN HB2 H -14.831 -10.013 3.385 1.00 . A A . 85 GLN HB2 1 1
12 36508 1 1 85 GLN HB3 H -15.049 -11.556 4.214 1.00 . A A . 85 GLN HB3 1 1
12 36509 1 1 85 GLN HE21 H -18.291 -9.488 6.299 1.00 . A A . 85 GLN HE21 1 1
12 36510 1 1 85 GLN HE22 H -18.489 -10.983 7.156 1.00 . A A . 85 GLN HE22 1 1
12 36511 1 1 85 GLN HG2 H -16.564 -9.114 4.945 1.00 . A A . 85 GLN HG2 1 1
12 36512 1 1 85 GLN HG3 H -17.128 -10.201 3.688 1.00 . A A . 85 GLN HG3 1 1
12 36513 1 1 85 GLN N N -14.516 -8.616 5.703 1.00 . A A . 85 GLN N 1 1
12 36514 1 1 85 GLN NE2 N -18.079 -10.438 6.445 1.00 . A A . 85 GLN NE2 1 1
12 36515 1 1 85 GLN O O -12.112 -11.151 5.367 1.00 . A A . 85 GLN O 1 1
12 36516 1 1 85 GLN OE1 O -16.850 -12.185 5.784 1.00 . A A . 85 GLN OE1 1 1
12 36517 1 1 86 VAL C C -9.932 -8.699 4.758 1.00 . A A . 86 VAL C 1 1
12 36518 1 1 86 VAL CA C -10.958 -9.205 3.750 1.00 . A A . 86 VAL CA 1 1
12 36519 1 1 86 VAL CB C -10.854 -8.316 2.517 1.00 . A A . 86 VAL CB 1 1
12 36520 1 1 86 VAL CG1 C -9.772 -8.867 1.633 1.00 . A A . 86 VAL CG1 1 1
12 36521 1 1 86 VAL CG2 C -12.181 -8.218 1.789 1.00 . A A . 86 VAL CG2 1 1
12 36522 1 1 86 VAL H H -12.848 -8.395 4.163 1.00 . A A . 86 VAL H 1 1
12 36523 1 1 86 VAL HA H -10.731 -10.230 3.459 1.00 . A A . 86 VAL HA 1 1
12 36524 1 1 86 VAL HB H -10.561 -7.325 2.833 1.00 . A A . 86 VAL HB 1 1
12 36525 1 1 86 VAL HG11 H -8.837 -8.859 2.178 1.00 . A A . 86 VAL HG11 1 1
12 36526 1 1 86 VAL HG12 H -9.686 -8.266 0.743 1.00 . A A . 86 VAL HG12 1 1
12 36527 1 1 86 VAL HG13 H -10.022 -9.891 1.366 1.00 . A A . 86 VAL HG13 1 1
12 36528 1 1 86 VAL HG21 H -12.159 -7.378 1.112 1.00 . A A . 86 VAL HG21 1 1
12 36529 1 1 86 VAL HG22 H -12.978 -8.085 2.511 1.00 . A A . 86 VAL HG22 1 1
12 36530 1 1 86 VAL HG23 H -12.347 -9.120 1.234 1.00 . A A . 86 VAL HG23 1 1
12 36531 1 1 86 VAL N N -12.287 -9.180 4.307 1.00 . A A . 86 VAL N 1 1
12 36532 1 1 86 VAL O O -8.908 -9.319 4.993 1.00 . A A . 86 VAL O 1 1
12 36533 1 1 87 VAL C C -9.143 -7.899 7.512 1.00 . A A . 87 VAL C 1 1
12 36534 1 1 87 VAL CA C -9.283 -6.966 6.314 1.00 . A A . 87 VAL CA 1 1
12 36535 1 1 87 VAL CB C -9.770 -5.570 6.765 1.00 . A A . 87 VAL CB 1 1
12 36536 1 1 87 VAL CG1 C -10.979 -5.666 7.684 1.00 . A A . 87 VAL CG1 1 1
12 36537 1 1 87 VAL CG2 C -8.651 -4.792 7.427 1.00 . A A . 87 VAL CG2 1 1
12 36538 1 1 87 VAL H H -11.046 -7.088 5.142 1.00 . A A . 87 VAL H 1 1
12 36539 1 1 87 VAL HA H -8.314 -6.864 5.831 1.00 . A A . 87 VAL HA 1 1
12 36540 1 1 87 VAL HB H -10.077 -5.031 5.882 1.00 . A A . 87 VAL HB 1 1
12 36541 1 1 87 VAL HG11 H -11.293 -4.673 7.974 1.00 . A A . 87 VAL HG11 1 1
12 36542 1 1 87 VAL HG12 H -10.718 -6.232 8.567 1.00 . A A . 87 VAL HG12 1 1
12 36543 1 1 87 VAL HG13 H -11.787 -6.161 7.166 1.00 . A A . 87 VAL HG13 1 1
12 36544 1 1 87 VAL HG21 H -7.838 -4.666 6.728 1.00 . A A . 87 VAL HG21 1 1
12 36545 1 1 87 VAL HG22 H -8.302 -5.337 8.292 1.00 . A A . 87 VAL HG22 1 1
12 36546 1 1 87 VAL HG23 H -9.017 -3.824 7.735 1.00 . A A . 87 VAL HG23 1 1
12 36547 1 1 87 VAL N N -10.204 -7.552 5.351 1.00 . A A . 87 VAL N 1 1
12 36548 1 1 87 VAL O O -8.153 -7.881 8.238 1.00 . A A . 87 VAL O 1 1
12 36549 1 1 88 ASN C C -9.199 -10.892 8.312 1.00 . A A . 88 ASN C 1 1
12 36550 1 1 88 ASN CA C -10.167 -9.775 8.676 1.00 . A A . 88 ASN CA 1 1
12 36551 1 1 88 ASN CB C -11.579 -10.324 8.822 1.00 . A A . 88 ASN CB 1 1
12 36552 1 1 88 ASN CG C -12.283 -9.761 10.039 1.00 . A A . 88 ASN CG 1 1
12 36553 1 1 88 ASN H H -10.943 -8.617 7.099 1.00 . A A . 88 ASN H 1 1
12 36554 1 1 88 ASN HA H -9.868 -9.339 9.614 1.00 . A A . 88 ASN HA 1 1
12 36555 1 1 88 ASN HB2 H -12.142 -10.054 7.944 1.00 . A A . 88 ASN HB2 1 1
12 36556 1 1 88 ASN HB3 H -11.542 -11.396 8.903 1.00 . A A . 88 ASN HB3 1 1
12 36557 1 1 88 ASN HD21 H -12.979 -8.226 8.975 1.00 . A A . 88 ASN HD21 1 1
12 36558 1 1 88 ASN HD22 H -13.394 -8.238 10.658 1.00 . A A . 88 ASN HD22 1 1
12 36559 1 1 88 ASN N N -10.157 -8.729 7.676 1.00 . A A . 88 ASN N 1 1
12 36560 1 1 88 ASN ND2 N -12.958 -8.635 9.872 1.00 . A A . 88 ASN ND2 1 1
12 36561 1 1 88 ASN O O -8.331 -11.243 9.104 1.00 . A A . 88 ASN O 1 1
12 36562 1 1 88 ASN OD1 O -12.220 -10.336 11.121 1.00 . A A . 88 ASN OD1 1 1
12 36563 1 1 89 GLU C C -7.066 -12.081 6.528 1.00 . A A . 89 GLU C 1 1
12 36564 1 1 89 GLU CA C -8.493 -12.533 6.647 1.00 . A A . 89 GLU CA 1 1
12 36565 1 1 89 GLU CB C -8.968 -13.049 5.294 1.00 . A A . 89 GLU CB 1 1
12 36566 1 1 89 GLU CD C -8.797 -12.061 2.991 1.00 . A A . 89 GLU CD 1 1
12 36567 1 1 89 GLU CG C -9.379 -11.962 4.357 1.00 . A A . 89 GLU CG 1 1
12 36568 1 1 89 GLU H H -9.933 -11.007 6.454 1.00 . A A . 89 GLU H 1 1
12 36569 1 1 89 GLU HA H -8.558 -13.322 7.378 1.00 . A A . 89 GLU HA 1 1
12 36570 1 1 89 GLU HB2 H -8.180 -13.618 4.831 1.00 . A A . 89 GLU HB2 1 1
12 36571 1 1 89 GLU HB3 H -9.822 -13.677 5.433 1.00 . A A . 89 GLU HB3 1 1
12 36572 1 1 89 GLU HG2 H -10.425 -12.001 4.262 1.00 . A A . 89 GLU HG2 1 1
12 36573 1 1 89 GLU HG3 H -9.103 -11.022 4.779 1.00 . A A . 89 GLU HG3 1 1
12 36574 1 1 89 GLU N N -9.318 -11.416 7.092 1.00 . A A . 89 GLU N 1 1
12 36575 1 1 89 GLU O O -6.128 -12.798 6.877 1.00 . A A . 89 GLU O 1 1
12 36576 1 1 89 GLU OE1 O -9.329 -12.846 2.165 1.00 . A A . 89 GLU OE1 1 1
12 36577 1 1 89 GLU OE2 O -7.817 -11.348 2.729 1.00 . A A . 89 GLU OE2 1 1
12 36578 1 1 90 LEU C C -4.872 -10.110 7.145 1.00 . A A . 90 LEU C 1 1
12 36579 1 1 90 LEU CA C -5.650 -10.263 5.837 1.00 . A A . 90 LEU CA 1 1
12 36580 1 1 90 LEU CB C -5.845 -8.904 5.185 1.00 . A A . 90 LEU CB 1 1
12 36581 1 1 90 LEU CD1 C -6.412 -7.579 3.181 1.00 . A A . 90 LEU CD1 1 1
12 36582 1 1 90 LEU CD2 C -4.695 -9.346 3.005 1.00 . A A . 90 LEU CD2 1 1
12 36583 1 1 90 LEU CG C -5.994 -8.936 3.671 1.00 . A A . 90 LEU CG 1 1
12 36584 1 1 90 LEU H H -7.744 -10.345 5.829 1.00 . A A . 90 LEU H 1 1
12 36585 1 1 90 LEU HA H -5.124 -10.900 5.153 1.00 . A A . 90 LEU HA 1 1
12 36586 1 1 90 LEU HB2 H -6.738 -8.461 5.601 1.00 . A A . 90 LEU HB2 1 1
12 36587 1 1 90 LEU HB3 H -5.010 -8.276 5.436 1.00 . A A . 90 LEU HB3 1 1
12 36588 1 1 90 LEU HD11 H -7.335 -7.301 3.662 1.00 . A A . 90 LEU HD11 1 1
12 36589 1 1 90 LEU HD12 H -6.551 -7.614 2.112 1.00 . A A . 90 LEU HD12 1 1
12 36590 1 1 90 LEU HD13 H -5.642 -6.863 3.426 1.00 . A A . 90 LEU HD13 1 1
12 36591 1 1 90 LEU HD21 H -4.340 -10.267 3.440 1.00 . A A . 90 LEU HD21 1 1
12 36592 1 1 90 LEU HD22 H -3.958 -8.569 3.149 1.00 . A A . 90 LEU HD22 1 1
12 36593 1 1 90 LEU HD23 H -4.867 -9.488 1.947 1.00 . A A . 90 LEU HD23 1 1
12 36594 1 1 90 LEU HG H -6.758 -9.648 3.397 1.00 . A A . 90 LEU HG 1 1
12 36595 1 1 90 LEU N N -6.932 -10.861 6.057 1.00 . A A . 90 LEU N 1 1
12 36596 1 1 90 LEU O O -3.642 -10.065 7.149 1.00 . A A . 90 LEU O 1 1
12 36597 1 1 91 PHE C C -4.995 -10.874 10.506 1.00 . A A . 91 PHE C 1 1
12 36598 1 1 91 PHE CA C -5.026 -9.694 9.542 1.00 . A A . 91 PHE CA 1 1
12 36599 1 1 91 PHE CB C -5.792 -8.503 10.144 1.00 . A A . 91 PHE CB 1 1
12 36600 1 1 91 PHE CD1 C -5.169 -8.228 12.563 1.00 . A A . 91 PHE CD1 1 1
12 36601 1 1 91 PHE CD2 C -7.327 -9.105 12.048 1.00 . A A . 91 PHE CD2 1 1
12 36602 1 1 91 PHE CE1 C -5.446 -8.330 13.911 1.00 . A A . 91 PHE CE1 1 1
12 36603 1 1 91 PHE CE2 C -7.607 -9.208 13.397 1.00 . A A . 91 PHE CE2 1 1
12 36604 1 1 91 PHE CG C -6.106 -8.613 11.614 1.00 . A A . 91 PHE CG 1 1
12 36605 1 1 91 PHE CZ C -6.702 -8.813 14.322 1.00 . A A . 91 PHE CZ 1 1
12 36606 1 1 91 PHE H H -6.566 -10.237 8.202 1.00 . A A . 91 PHE H 1 1
12 36607 1 1 91 PHE HA H -4.014 -9.390 9.361 1.00 . A A . 91 PHE HA 1 1
12 36608 1 1 91 PHE HB2 H -5.206 -7.608 10.003 1.00 . A A . 91 PHE HB2 1 1
12 36609 1 1 91 PHE HB3 H -6.726 -8.391 9.614 1.00 . A A . 91 PHE HB3 1 1
12 36610 1 1 91 PHE HD1 H -4.213 -7.845 12.237 1.00 . A A . 91 PHE HD1 1 1
12 36611 1 1 91 PHE HD2 H -8.064 -9.407 11.319 1.00 . A A . 91 PHE HD2 1 1
12 36612 1 1 91 PHE HE1 H -4.708 -8.025 14.639 1.00 . A A . 91 PHE HE1 1 1
12 36613 1 1 91 PHE HE2 H -8.563 -9.592 13.722 1.00 . A A . 91 PHE HE2 1 1
12 36614 1 1 91 PHE HZ H -6.933 -8.891 15.374 1.00 . A A . 91 PHE HZ 1 1
12 36615 1 1 91 PHE N N -5.606 -10.040 8.254 1.00 . A A . 91 PHE N 1 1
12 36616 1 1 91 PHE O O -4.012 -11.082 11.215 1.00 . A A . 91 PHE O 1 1
12 36617 1 1 92 ARG C C -5.204 -13.802 11.323 1.00 . A A . 92 ARG C 1 1
12 36618 1 1 92 ARG CA C -6.230 -12.696 11.515 1.00 . A A . 92 ARG CA 1 1
12 36619 1 1 92 ARG CB C -7.639 -13.277 11.424 1.00 . A A . 92 ARG CB 1 1
12 36620 1 1 92 ARG CD C -9.042 -14.092 9.505 1.00 . A A . 92 ARG CD 1 1
12 36621 1 1 92 ARG CG C -7.795 -14.322 10.333 1.00 . A A . 92 ARG CG 1 1
12 36622 1 1 92 ARG CZ C -11.449 -14.631 9.621 1.00 . A A . 92 ARG CZ 1 1
12 36623 1 1 92 ARG H H -6.750 -11.522 9.828 1.00 . A A . 92 ARG H 1 1
12 36624 1 1 92 ARG HA H -6.091 -12.249 12.485 1.00 . A A . 92 ARG HA 1 1
12 36625 1 1 92 ARG HB2 H -7.899 -13.727 12.370 1.00 . A A . 92 ARG HB2 1 1
12 36626 1 1 92 ARG HB3 H -8.321 -12.474 11.214 1.00 . A A . 92 ARG HB3 1 1
12 36627 1 1 92 ARG HD2 H -9.083 -13.045 9.240 1.00 . A A . 92 ARG HD2 1 1
12 36628 1 1 92 ARG HD3 H -8.968 -14.679 8.608 1.00 . A A . 92 ARG HD3 1 1
12 36629 1 1 92 ARG HE H -10.211 -14.526 11.202 1.00 . A A . 92 ARG HE 1 1
12 36630 1 1 92 ARG HG2 H -6.934 -14.280 9.684 1.00 . A A . 92 ARG HG2 1 1
12 36631 1 1 92 ARG HG3 H -7.854 -15.299 10.791 1.00 . A A . 92 ARG HG3 1 1
12 36632 1 1 92 ARG HH11 H -10.751 -14.333 7.740 1.00 . A A . 92 ARG HH11 1 1
12 36633 1 1 92 ARG HH12 H -12.449 -14.682 7.846 1.00 . A A . 92 ARG HH12 1 1
12 36634 1 1 92 ARG HH21 H -12.447 -14.984 11.356 1.00 . A A . 92 ARG HH21 1 1
12 36635 1 1 92 ARG HH22 H -13.408 -15.081 9.907 1.00 . A A . 92 ARG HH22 1 1
12 36636 1 1 92 ARG N N -6.058 -11.652 10.514 1.00 . A A . 92 ARG N 1 1
12 36637 1 1 92 ARG NE N -10.269 -14.439 10.217 1.00 . A A . 92 ARG NE 1 1
12 36638 1 1 92 ARG NH1 N -11.556 -14.542 8.297 1.00 . A A . 92 ARG NH1 1 1
12 36639 1 1 92 ARG NH2 N -12.520 -14.916 10.351 1.00 . A A . 92 ARG NH2 1 1
12 36640 1 1 92 ARG O O -4.781 -14.455 12.277 1.00 . A A . 92 ARG O 1 1
12 36641 1 1 93 ASP C C -2.485 -14.726 9.611 1.00 . A A . 93 ASP C 1 1
12 36642 1 1 93 ASP CA C -3.953 -15.107 9.719 1.00 . A A . 93 ASP CA 1 1
12 36643 1 1 93 ASP CB C -4.419 -15.728 8.398 1.00 . A A . 93 ASP CB 1 1
12 36644 1 1 93 ASP CG C -5.387 -16.878 8.601 1.00 . A A . 93 ASP CG 1 1
12 36645 1 1 93 ASP H H -5.098 -13.365 9.386 1.00 . A A . 93 ASP H 1 1
12 36646 1 1 93 ASP HA H -4.054 -15.850 10.495 1.00 . A A . 93 ASP HA 1 1
12 36647 1 1 93 ASP HB2 H -4.911 -14.971 7.806 1.00 . A A . 93 ASP HB2 1 1
12 36648 1 1 93 ASP HB3 H -3.559 -16.096 7.859 1.00 . A A . 93 ASP HB3 1 1
12 36649 1 1 93 ASP N N -4.802 -13.990 10.081 1.00 . A A . 93 ASP N 1 1
12 36650 1 1 93 ASP O O -1.706 -15.485 9.030 1.00 . A A . 93 ASP O 1 1
12 36651 1 1 93 ASP OD1 O -4.943 -17.986 8.971 1.00 . A A . 93 ASP OD1 1 1
12 36652 1 1 93 ASP OD2 O -6.605 -16.675 8.394 1.00 . A A . 93 ASP OD2 1 1
12 36653 1 1 94 GLY C C -0.291 -11.943 9.507 1.00 . A A . 94 GLY C 1 1
12 36654 1 1 94 GLY CA C -0.654 -13.294 10.093 1.00 . A A . 94 GLY CA 1 1
12 36655 1 1 94 GLY H H -2.699 -12.975 10.608 1.00 . A A . 94 GLY H 1 1
12 36656 1 1 94 GLY HA2 H -0.242 -13.350 11.088 1.00 . A A . 94 GLY HA2 1 1
12 36657 1 1 94 GLY HA3 H -0.193 -14.062 9.492 1.00 . A A . 94 GLY HA3 1 1
12 36658 1 1 94 GLY N N -2.068 -13.587 10.168 1.00 . A A . 94 GLY N 1 1
12 36659 1 1 94 GLY O O 0.178 -11.890 8.373 1.00 . A A . 94 GLY O 1 1
12 36660 1 1 95 VAL C C 1.382 -9.389 9.738 1.00 . A A . 95 VAL C 1 1
12 36661 1 1 95 VAL CA C -0.127 -9.539 9.700 1.00 . A A . 95 VAL CA 1 1
12 36662 1 1 95 VAL CB C -0.737 -8.352 10.479 1.00 . A A . 95 VAL CB 1 1
12 36663 1 1 95 VAL CG1 C -0.285 -7.025 9.877 1.00 . A A . 95 VAL CG1 1 1
12 36664 1 1 95 VAL CG2 C -2.245 -8.431 10.514 1.00 . A A . 95 VAL CG2 1 1
12 36665 1 1 95 VAL H H -0.967 -10.910 11.102 1.00 . A A . 95 VAL H 1 1
12 36666 1 1 95 VAL HA H -0.438 -9.496 8.676 1.00 . A A . 95 VAL HA 1 1
12 36667 1 1 95 VAL HB H -0.373 -8.397 11.496 1.00 . A A . 95 VAL HB 1 1
12 36668 1 1 95 VAL HG11 H -0.721 -6.205 10.434 1.00 . A A . 95 VAL HG11 1 1
12 36669 1 1 95 VAL HG12 H -0.602 -6.969 8.847 1.00 . A A . 95 VAL HG12 1 1
12 36670 1 1 95 VAL HG13 H 0.793 -6.959 9.926 1.00 . A A . 95 VAL HG13 1 1
12 36671 1 1 95 VAL HG21 H -2.639 -7.551 11.005 1.00 . A A . 95 VAL HG21 1 1
12 36672 1 1 95 VAL HG22 H -2.546 -9.313 11.062 1.00 . A A . 95 VAL HG22 1 1
12 36673 1 1 95 VAL HG23 H -2.629 -8.483 9.507 1.00 . A A . 95 VAL HG23 1 1
12 36674 1 1 95 VAL N N -0.530 -10.845 10.221 1.00 . A A . 95 VAL N 1 1
12 36675 1 1 95 VAL O O 1.988 -9.205 10.789 1.00 . A A . 95 VAL O 1 1
12 36676 1 1 96 ASN C C 3.803 -8.224 7.638 1.00 . A A . 96 ASN C 1 1
12 36677 1 1 96 ASN CA C 3.424 -9.460 8.438 1.00 . A A . 96 ASN CA 1 1
12 36678 1 1 96 ASN CB C 3.972 -10.716 7.749 1.00 . A A . 96 ASN CB 1 1
12 36679 1 1 96 ASN CG C 3.304 -11.989 8.235 1.00 . A A . 96 ASN CG 1 1
12 36680 1 1 96 ASN H H 1.440 -9.726 7.787 1.00 . A A . 96 ASN H 1 1
12 36681 1 1 96 ASN HA H 3.849 -9.383 9.429 1.00 . A A . 96 ASN HA 1 1
12 36682 1 1 96 ASN HB2 H 3.812 -10.633 6.685 1.00 . A A . 96 ASN HB2 1 1
12 36683 1 1 96 ASN HB3 H 5.032 -10.789 7.943 1.00 . A A . 96 ASN HB3 1 1
12 36684 1 1 96 ASN HD21 H 2.908 -11.147 9.989 1.00 . A A . 96 ASN HD21 1 1
12 36685 1 1 96 ASN HD22 H 2.304 -12.745 9.768 1.00 . A A . 96 ASN HD22 1 1
12 36686 1 1 96 ASN N N 1.983 -9.543 8.576 1.00 . A A . 96 ASN N 1 1
12 36687 1 1 96 ASN ND2 N 2.807 -11.969 9.462 1.00 . A A . 96 ASN ND2 1 1
12 36688 1 1 96 ASN O O 2.945 -7.407 7.299 1.00 . A A . 96 ASN O 1 1
12 36689 1 1 96 ASN OD1 O 3.221 -12.974 7.505 1.00 . A A . 96 ASN OD1 1 1
12 36690 1 1 97 TRP C C 4.849 -6.747 5.269 1.00 . A A . 97 TRP C 1 1
12 36691 1 1 97 TRP CA C 5.637 -7.006 6.559 1.00 . A A . 97 TRP CA 1 1
12 36692 1 1 97 TRP CB C 7.103 -7.323 6.238 1.00 . A A . 97 TRP CB 1 1
12 36693 1 1 97 TRP CD1 C 8.559 -5.221 6.378 1.00 . A A . 97 TRP CD1 1 1
12 36694 1 1 97 TRP CD2 C 8.118 -5.903 4.291 1.00 . A A . 97 TRP CD2 1 1
12 36695 1 1 97 TRP CE2 C 8.928 -4.755 4.226 1.00 . A A . 97 TRP CE2 1 1
12 36696 1 1 97 TRP CE3 C 7.713 -6.512 3.101 1.00 . A A . 97 TRP CE3 1 1
12 36697 1 1 97 TRP CG C 7.891 -6.183 5.674 1.00 . A A . 97 TRP CG 1 1
12 36698 1 1 97 TRP CH2 C 8.929 -4.822 1.868 1.00 . A A . 97 TRP CH2 1 1
12 36699 1 1 97 TRP CZ2 C 9.340 -4.206 3.016 1.00 . A A . 97 TRP CZ2 1 1
12 36700 1 1 97 TRP CZ3 C 8.122 -5.965 1.901 1.00 . A A . 97 TRP CZ3 1 1
12 36701 1 1 97 TRP H H 5.699 -8.835 7.617 1.00 . A A . 97 TRP H 1 1
12 36702 1 1 97 TRP HA H 5.595 -6.126 7.181 1.00 . A A . 97 TRP HA 1 1
12 36703 1 1 97 TRP HB2 H 7.594 -7.641 7.145 1.00 . A A . 97 TRP HB2 1 1
12 36704 1 1 97 TRP HB3 H 7.133 -8.132 5.523 1.00 . A A . 97 TRP HB3 1 1
12 36705 1 1 97 TRP HD1 H 8.581 -5.161 7.456 1.00 . A A . 97 TRP HD1 1 1
12 36706 1 1 97 TRP HE1 H 9.735 -3.583 5.779 1.00 . A A . 97 TRP HE1 1 1
12 36707 1 1 97 TRP HE3 H 7.090 -7.395 3.107 1.00 . A A . 97 TRP HE3 1 1
12 36708 1 1 97 TRP HH2 H 9.225 -4.427 0.908 1.00 . A A . 97 TRP HH2 1 1
12 36709 1 1 97 TRP HZ2 H 9.963 -3.325 2.971 1.00 . A A . 97 TRP HZ2 1 1
12 36710 1 1 97 TRP HZ3 H 7.818 -6.421 0.971 1.00 . A A . 97 TRP HZ3 1 1
12 36711 1 1 97 TRP N N 5.085 -8.126 7.316 1.00 . A A . 97 TRP N 1 1
12 36712 1 1 97 TRP NE1 N 9.187 -4.357 5.515 1.00 . A A . 97 TRP NE1 1 1
12 36713 1 1 97 TRP O O 4.444 -5.619 4.991 1.00 . A A . 97 TRP O 1 1
12 36714 1 1 98 GLY C C 2.451 -7.653 3.256 1.00 . A A . 98 GLY C 1 1
12 36715 1 1 98 GLY CA C 3.972 -7.648 3.200 1.00 . A A . 98 GLY CA 1 1
12 36716 1 1 98 GLY H H 4.890 -8.692 4.800 1.00 . A A . 98 GLY H 1 1
12 36717 1 1 98 GLY HA2 H 4.295 -6.713 2.767 1.00 . A A . 98 GLY HA2 1 1
12 36718 1 1 98 GLY HA3 H 4.296 -8.453 2.560 1.00 . A A . 98 GLY HA3 1 1
12 36719 1 1 98 GLY N N 4.613 -7.803 4.496 1.00 . A A . 98 GLY N 1 1
12 36720 1 1 98 GLY O O 1.796 -7.266 2.288 1.00 . A A . 98 GLY O 1 1
12 36721 1 1 99 ARG C C -0.240 -6.832 4.405 1.00 . A A . 99 ARG C 1 1
12 36722 1 1 99 ARG CA C 0.424 -8.189 4.503 1.00 . A A . 99 ARG CA 1 1
12 36723 1 1 99 ARG CB C 0.031 -8.830 5.830 1.00 . A A . 99 ARG CB 1 1
12 36724 1 1 99 ARG CD C -1.100 -10.869 4.912 1.00 . A A . 99 ARG CD 1 1
12 36725 1 1 99 ARG CG C 0.015 -10.344 5.801 1.00 . A A . 99 ARG CG 1 1
12 36726 1 1 99 ARG CZ C -2.100 -13.040 4.308 1.00 . A A . 99 ARG CZ 1 1
12 36727 1 1 99 ARG H H 2.446 -8.314 5.142 1.00 . A A . 99 ARG H 1 1
12 36728 1 1 99 ARG HA H 0.067 -8.809 3.696 1.00 . A A . 99 ARG HA 1 1
12 36729 1 1 99 ARG HB2 H 0.730 -8.511 6.587 1.00 . A A . 99 ARG HB2 1 1
12 36730 1 1 99 ARG HB3 H -0.956 -8.486 6.101 1.00 . A A . 99 ARG HB3 1 1
12 36731 1 1 99 ARG HD2 H -2.043 -10.453 5.245 1.00 . A A . 99 ARG HD2 1 1
12 36732 1 1 99 ARG HD3 H -0.909 -10.555 3.899 1.00 . A A . 99 ARG HD3 1 1
12 36733 1 1 99 ARG HE H -0.494 -12.803 5.481 1.00 . A A . 99 ARG HE 1 1
12 36734 1 1 99 ARG HG2 H 0.963 -10.698 5.422 1.00 . A A . 99 ARG HG2 1 1
12 36735 1 1 99 ARG HG3 H -0.134 -10.712 6.806 1.00 . A A . 99 ARG HG3 1 1
12 36736 1 1 99 ARG HH11 H -3.042 -11.434 3.510 1.00 . A A . 99 ARG HH11 1 1
12 36737 1 1 99 ARG HH12 H -3.720 -12.972 3.091 1.00 . A A . 99 ARG HH12 1 1
12 36738 1 1 99 ARG HH21 H -1.404 -14.837 4.958 1.00 . A A . 99 ARG HH21 1 1
12 36739 1 1 99 ARG HH22 H -2.786 -14.902 3.899 1.00 . A A . 99 ARG HH22 1 1
12 36740 1 1 99 ARG N N 1.880 -8.082 4.378 1.00 . A A . 99 ARG N 1 1
12 36741 1 1 99 ARG NE N -1.178 -12.327 4.948 1.00 . A A . 99 ARG NE 1 1
12 36742 1 1 99 ARG NH1 N -3.029 -12.431 3.579 1.00 . A A . 99 ARG NH1 1 1
12 36743 1 1 99 ARG NH2 N -2.100 -14.362 4.399 1.00 . A A . 99 ARG NH2 1 1
12 36744 1 1 99 ARG O O -1.238 -6.668 3.708 1.00 . A A . 99 ARG O 1 1
12 36745 1 1 100 ILE C C -0.388 -3.874 3.847 1.00 . A A . 100 ILE C 1 1
12 36746 1 1 100 ILE CA C -0.248 -4.540 5.215 1.00 . A A . 100 ILE CA 1 1
12 36747 1 1 100 ILE CB C 0.597 -3.690 6.176 1.00 . A A . 100 ILE CB 1 1
12 36748 1 1 100 ILE CD1 C 1.333 -3.604 8.618 1.00 . A A . 100 ILE CD1 1 1
12 36749 1 1 100 ILE CG1 C 0.539 -4.330 7.564 1.00 . A A . 100 ILE CG1 1 1
12 36750 1 1 100 ILE CG2 C 0.112 -2.254 6.210 1.00 . A A . 100 ILE CG2 1 1
12 36751 1 1 100 ILE H H 1.177 -6.056 5.566 1.00 . A A . 100 ILE H 1 1
12 36752 1 1 100 ILE HA H -1.233 -4.648 5.645 1.00 . A A . 100 ILE HA 1 1
12 36753 1 1 100 ILE HB H 1.619 -3.695 5.828 1.00 . A A . 100 ILE HB 1 1
12 36754 1 1 100 ILE HD11 H 1.269 -4.143 9.551 1.00 . A A . 100 ILE HD11 1 1
12 36755 1 1 100 ILE HD12 H 0.928 -2.610 8.747 1.00 . A A . 100 ILE HD12 1 1
12 36756 1 1 100 ILE HD13 H 2.365 -3.536 8.310 1.00 . A A . 100 ILE HD13 1 1
12 36757 1 1 100 ILE HG12 H -0.489 -4.361 7.893 1.00 . A A . 100 ILE HG12 1 1
12 36758 1 1 100 ILE HG13 H 0.919 -5.338 7.499 1.00 . A A . 100 ILE HG13 1 1
12 36759 1 1 100 ILE HG21 H 0.173 -1.835 5.215 1.00 . A A . 100 ILE HG21 1 1
12 36760 1 1 100 ILE HG22 H 0.732 -1.682 6.883 1.00 . A A . 100 ILE HG22 1 1
12 36761 1 1 100 ILE HG23 H -0.913 -2.228 6.550 1.00 . A A . 100 ILE HG23 1 1
12 36762 1 1 100 ILE N N 0.330 -5.868 5.105 1.00 . A A . 100 ILE N 1 1
12 36763 1 1 100 ILE O O -1.312 -3.096 3.610 1.00 . A A . 100 ILE O 1 1
12 36764 1 1 101 VAL C C -0.899 -4.265 0.957 1.00 . A A . 101 VAL C 1 1
12 36765 1 1 101 VAL CA C 0.424 -3.806 1.555 1.00 . A A . 101 VAL CA 1 1
12 36766 1 1 101 VAL CB C 1.566 -4.417 0.728 1.00 . A A . 101 VAL CB 1 1
12 36767 1 1 101 VAL CG1 C 1.552 -3.884 -0.692 1.00 . A A . 101 VAL CG1 1 1
12 36768 1 1 101 VAL CG2 C 2.892 -4.155 1.403 1.00 . A A . 101 VAL CG2 1 1
12 36769 1 1 101 VAL H H 1.284 -4.752 3.235 1.00 . A A . 101 VAL H 1 1
12 36770 1 1 101 VAL HA H 0.494 -2.730 1.505 1.00 . A A . 101 VAL HA 1 1
12 36771 1 1 101 VAL HB H 1.421 -5.486 0.683 1.00 . A A . 101 VAL HB 1 1
12 36772 1 1 101 VAL HG11 H 2.398 -4.284 -1.233 1.00 . A A . 101 VAL HG11 1 1
12 36773 1 1 101 VAL HG12 H 1.612 -2.807 -0.675 1.00 . A A . 101 VAL HG12 1 1
12 36774 1 1 101 VAL HG13 H 0.639 -4.189 -1.184 1.00 . A A . 101 VAL HG13 1 1
12 36775 1 1 101 VAL HG21 H 3.012 -3.091 1.561 1.00 . A A . 101 VAL HG21 1 1
12 36776 1 1 101 VAL HG22 H 3.692 -4.523 0.777 1.00 . A A . 101 VAL HG22 1 1
12 36777 1 1 101 VAL HG23 H 2.910 -4.668 2.352 1.00 . A A . 101 VAL HG23 1 1
12 36778 1 1 101 VAL N N 0.520 -4.216 2.948 1.00 . A A . 101 VAL N 1 1
12 36779 1 1 101 VAL O O -1.661 -3.463 0.415 1.00 . A A . 101 VAL O 1 1
12 36780 1 1 102 ALA C C -3.625 -5.476 1.004 1.00 . A A . 102 ALA C 1 1
12 36781 1 1 102 ALA CA C -2.363 -6.184 0.524 1.00 . A A . 102 ALA CA 1 1
12 36782 1 1 102 ALA CB C -2.421 -7.656 0.898 1.00 . A A . 102 ALA CB 1 1
12 36783 1 1 102 ALA H H -0.495 -6.132 1.529 1.00 . A A . 102 ALA H 1 1
12 36784 1 1 102 ALA HA H -2.316 -6.116 -0.553 1.00 . A A . 102 ALA HA 1 1
12 36785 1 1 102 ALA HB1 H -3.271 -8.118 0.410 1.00 . A A . 102 ALA HB1 1 1
12 36786 1 1 102 ALA HB2 H -2.528 -7.749 1.970 1.00 . A A . 102 ALA HB2 1 1
12 36787 1 1 102 ALA HB3 H -1.513 -8.144 0.580 1.00 . A A . 102 ALA HB3 1 1
12 36788 1 1 102 ALA N N -1.151 -5.566 1.066 1.00 . A A . 102 ALA N 1 1
12 36789 1 1 102 ALA O O -4.558 -5.274 0.223 1.00 . A A . 102 ALA O 1 1
12 36790 1 1 103 PHE C C -5.102 -3.152 1.990 1.00 . A A . 103 PHE C 1 1
12 36791 1 1 103 PHE CA C -4.762 -4.359 2.856 1.00 . A A . 103 PHE CA 1 1
12 36792 1 1 103 PHE CB C -4.416 -3.863 4.260 1.00 . A A . 103 PHE CB 1 1
12 36793 1 1 103 PHE CD1 C -3.269 -5.680 5.547 1.00 . A A . 103 PHE CD1 1 1
12 36794 1 1 103 PHE CD2 C -5.509 -5.137 6.125 1.00 . A A . 103 PHE CD2 1 1
12 36795 1 1 103 PHE CE1 C -3.254 -6.663 6.518 1.00 . A A . 103 PHE CE1 1 1
12 36796 1 1 103 PHE CE2 C -5.505 -6.121 7.094 1.00 . A A . 103 PHE CE2 1 1
12 36797 1 1 103 PHE CG C -4.395 -4.905 5.343 1.00 . A A . 103 PHE CG 1 1
12 36798 1 1 103 PHE CZ C -4.335 -6.774 7.395 1.00 . A A . 103 PHE CZ 1 1
12 36799 1 1 103 PHE H H -2.886 -5.323 2.861 1.00 . A A . 103 PHE H 1 1
12 36800 1 1 103 PHE HA H -5.618 -5.016 2.907 1.00 . A A . 103 PHE HA 1 1
12 36801 1 1 103 PHE HB2 H -3.441 -3.412 4.233 1.00 . A A . 103 PHE HB2 1 1
12 36802 1 1 103 PHE HB3 H -5.135 -3.118 4.539 1.00 . A A . 103 PHE HB3 1 1
12 36803 1 1 103 PHE HD1 H -2.389 -5.508 4.943 1.00 . A A . 103 PHE HD1 1 1
12 36804 1 1 103 PHE HD2 H -6.395 -4.538 5.973 1.00 . A A . 103 PHE HD2 1 1
12 36805 1 1 103 PHE HE1 H -2.366 -7.259 6.670 1.00 . A A . 103 PHE HE1 1 1
12 36806 1 1 103 PHE HE2 H -6.385 -6.290 7.698 1.00 . A A . 103 PHE HE2 1 1
12 36807 1 1 103 PHE HZ H -4.314 -7.501 8.195 1.00 . A A . 103 PHE HZ 1 1
12 36808 1 1 103 PHE N N -3.646 -5.100 2.285 1.00 . A A . 103 PHE N 1 1
12 36809 1 1 103 PHE O O -6.224 -3.008 1.506 1.00 . A A . 103 PHE O 1 1
12 36810 1 1 104 PHE C C -4.441 -1.290 -0.432 1.00 . A A . 104 PHE C 1 1
12 36811 1 1 104 PHE CA C -4.308 -1.053 1.063 1.00 . A A . 104 PHE CA 1 1
12 36812 1 1 104 PHE CB C -3.160 -0.085 1.347 1.00 . A A . 104 PHE CB 1 1
12 36813 1 1 104 PHE CD1 C -3.996 0.328 3.671 1.00 . A A . 104 PHE CD1 1 1
12 36814 1 1 104 PHE CD2 C -1.644 0.163 3.332 1.00 . A A . 104 PHE CD2 1 1
12 36815 1 1 104 PHE CE1 C -3.789 0.539 5.018 1.00 . A A . 104 PHE CE1 1 1
12 36816 1 1 104 PHE CE2 C -1.430 0.377 4.676 1.00 . A A . 104 PHE CE2 1 1
12 36817 1 1 104 PHE CG C -2.930 0.137 2.813 1.00 . A A . 104 PHE CG 1 1
12 36818 1 1 104 PHE CZ C -2.510 0.531 5.526 1.00 . A A . 104 PHE CZ 1 1
12 36819 1 1 104 PHE H H -3.209 -2.525 2.109 1.00 . A A . 104 PHE H 1 1
12 36820 1 1 104 PHE HA H -5.227 -0.617 1.424 1.00 . A A . 104 PHE HA 1 1
12 36821 1 1 104 PHE HB2 H -2.249 -0.482 0.924 1.00 . A A . 104 PHE HB2 1 1
12 36822 1 1 104 PHE HB3 H -3.379 0.869 0.894 1.00 . A A . 104 PHE HB3 1 1
12 36823 1 1 104 PHE HD1 H -5.004 0.307 3.279 1.00 . A A . 104 PHE HD1 1 1
12 36824 1 1 104 PHE HD2 H -0.804 0.016 2.669 1.00 . A A . 104 PHE HD2 1 1
12 36825 1 1 104 PHE HE1 H -4.630 0.687 5.678 1.00 . A A . 104 PHE HE1 1 1
12 36826 1 1 104 PHE HE2 H -0.423 0.394 5.069 1.00 . A A . 104 PHE HE2 1 1
12 36827 1 1 104 PHE HZ H -2.344 0.684 6.583 1.00 . A A . 104 PHE HZ 1 1
12 36828 1 1 104 PHE N N -4.107 -2.303 1.777 1.00 . A A . 104 PHE N 1 1
12 36829 1 1 104 PHE O O -5.092 -0.517 -1.129 1.00 . A A . 104 PHE O 1 1
12 36830 1 1 105 SER C C -5.366 -3.009 -2.713 1.00 . A A . 105 SER C 1 1
12 36831 1 1 105 SER CA C -3.921 -2.710 -2.328 1.00 . A A . 105 SER CA 1 1
12 36832 1 1 105 SER CB C -3.024 -3.907 -2.643 1.00 . A A . 105 SER CB 1 1
12 36833 1 1 105 SER H H -3.307 -2.931 -0.313 1.00 . A A . 105 SER H 1 1
12 36834 1 1 105 SER HA H -3.583 -1.858 -2.898 1.00 . A A . 105 SER HA 1 1
12 36835 1 1 105 SER HB2 H -3.361 -4.765 -2.080 1.00 . A A . 105 SER HB2 1 1
12 36836 1 1 105 SER HB3 H -3.077 -4.127 -3.699 1.00 . A A . 105 SER HB3 1 1
12 36837 1 1 105 SER HG H -1.627 -3.372 -1.373 1.00 . A A . 105 SER HG 1 1
12 36838 1 1 105 SER N N -3.832 -2.363 -0.918 1.00 . A A . 105 SER N 1 1
12 36839 1 1 105 SER O O -5.869 -2.505 -3.716 1.00 . A A . 105 SER O 1 1
12 36840 1 1 105 SER OG O -1.676 -3.636 -2.299 1.00 . A A . 105 SER OG 1 1
12 36841 1 1 106 PHE C C -8.358 -3.044 -1.713 1.00 . A A . 106 PHE C 1 1
12 36842 1 1 106 PHE CA C -7.422 -4.162 -2.160 1.00 . A A . 106 PHE CA 1 1
12 36843 1 1 106 PHE CB C -7.779 -5.479 -1.472 1.00 . A A . 106 PHE CB 1 1
12 36844 1 1 106 PHE CD1 C -9.285 -6.585 -3.142 1.00 . A A . 106 PHE CD1 1 1
12 36845 1 1 106 PHE CD2 C -10.190 -6.001 -1.017 1.00 . A A . 106 PHE CD2 1 1
12 36846 1 1 106 PHE CE1 C -10.508 -7.095 -3.529 1.00 . A A . 106 PHE CE1 1 1
12 36847 1 1 106 PHE CE2 C -11.416 -6.509 -1.397 1.00 . A A . 106 PHE CE2 1 1
12 36848 1 1 106 PHE CG C -9.112 -6.033 -1.884 1.00 . A A . 106 PHE CG 1 1
12 36849 1 1 106 PHE CZ C -11.574 -7.057 -2.655 1.00 . A A . 106 PHE CZ 1 1
12 36850 1 1 106 PHE H H -5.595 -4.162 -1.090 1.00 . A A . 106 PHE H 1 1
12 36851 1 1 106 PHE HA H -7.525 -4.288 -3.228 1.00 . A A . 106 PHE HA 1 1
12 36852 1 1 106 PHE HB2 H -7.028 -6.213 -1.716 1.00 . A A . 106 PHE HB2 1 1
12 36853 1 1 106 PHE HB3 H -7.794 -5.327 -0.403 1.00 . A A . 106 PHE HB3 1 1
12 36854 1 1 106 PHE HD1 H -8.449 -6.614 -3.827 1.00 . A A . 106 PHE HD1 1 1
12 36855 1 1 106 PHE HD2 H -10.067 -5.572 -0.033 1.00 . A A . 106 PHE HD2 1 1
12 36856 1 1 106 PHE HE1 H -10.629 -7.523 -4.513 1.00 . A A . 106 PHE HE1 1 1
12 36857 1 1 106 PHE HE2 H -12.250 -6.480 -0.712 1.00 . A A . 106 PHE HE2 1 1
12 36858 1 1 106 PHE HZ H -12.533 -7.454 -2.953 1.00 . A A . 106 PHE HZ 1 1
12 36859 1 1 106 PHE N N -6.039 -3.805 -1.892 1.00 . A A . 106 PHE N 1 1
12 36860 1 1 106 PHE O O -9.393 -2.818 -2.322 1.00 . A A . 106 PHE O 1 1
12 36861 1 1 107 GLY C C -8.764 -0.076 -1.221 1.00 . A A . 107 GLY C 1 1
12 36862 1 1 107 GLY CA C -8.766 -1.200 -0.208 1.00 . A A . 107 GLY CA 1 1
12 36863 1 1 107 GLY H H -7.169 -2.588 -0.170 1.00 . A A . 107 GLY H 1 1
12 36864 1 1 107 GLY HA2 H -9.782 -1.521 -0.039 1.00 . A A . 107 GLY HA2 1 1
12 36865 1 1 107 GLY HA3 H -8.357 -0.833 0.722 1.00 . A A . 107 GLY HA3 1 1
12 36866 1 1 107 GLY N N -7.980 -2.335 -0.657 1.00 . A A . 107 GLY N 1 1
12 36867 1 1 107 GLY O O -9.788 0.562 -1.462 1.00 . A A . 107 GLY O 1 1
12 36868 1 1 108 GLY C C -8.261 0.683 -4.111 1.00 . A A . 108 GLY C 1 1
12 36869 1 1 108 GLY CA C -7.509 1.139 -2.884 1.00 . A A . 108 GLY CA 1 1
12 36870 1 1 108 GLY H H -6.801 -0.327 -1.534 1.00 . A A . 108 GLY H 1 1
12 36871 1 1 108 GLY HA2 H -7.923 2.075 -2.540 1.00 . A A . 108 GLY HA2 1 1
12 36872 1 1 108 GLY HA3 H -6.470 1.283 -3.140 1.00 . A A . 108 GLY HA3 1 1
12 36873 1 1 108 GLY N N -7.604 0.163 -1.821 1.00 . A A . 108 GLY N 1 1
12 36874 1 1 108 GLY O O -8.795 1.493 -4.868 1.00 . A A . 108 GLY O 1 1
12 36875 1 1 109 ALA C C -10.550 -1.117 -5.101 1.00 . A A . 109 ALA C 1 1
12 36876 1 1 109 ALA CA C -9.059 -1.220 -5.384 1.00 . A A . 109 ALA CA 1 1
12 36877 1 1 109 ALA CB C -8.648 -2.671 -5.584 1.00 . A A . 109 ALA CB 1 1
12 36878 1 1 109 ALA H H -7.820 -1.214 -3.682 1.00 . A A . 109 ALA H 1 1
12 36879 1 1 109 ALA HA H -8.834 -0.673 -6.288 1.00 . A A . 109 ALA HA 1 1
12 36880 1 1 109 ALA HB1 H -9.215 -3.097 -6.400 1.00 . A A . 109 ALA HB1 1 1
12 36881 1 1 109 ALA HB2 H -8.840 -3.229 -4.678 1.00 . A A . 109 ALA HB2 1 1
12 36882 1 1 109 ALA HB3 H -7.594 -2.716 -5.816 1.00 . A A . 109 ALA HB3 1 1
12 36883 1 1 109 ALA N N -8.306 -0.627 -4.298 1.00 . A A . 109 ALA N 1 1
12 36884 1 1 109 ALA O O -11.350 -0.947 -6.018 1.00 . A A . 109 ALA O 1 1
12 36885 1 1 110 LEU C C -12.849 0.274 -3.719 1.00 . A A . 110 LEU C 1 1
12 36886 1 1 110 LEU CA C -12.299 -1.098 -3.407 1.00 . A A . 110 LEU CA 1 1
12 36887 1 1 110 LEU CB C -12.438 -1.343 -1.923 1.00 . A A . 110 LEU CB 1 1
12 36888 1 1 110 LEU CD1 C -13.410 -3.439 -1.025 1.00 . A A . 110 LEU CD1 1 1
12 36889 1 1 110 LEU CD2 C -14.552 -1.250 -0.593 1.00 . A A . 110 LEU CD2 1 1
12 36890 1 1 110 LEU CG C -13.725 -2.061 -1.561 1.00 . A A . 110 LEU CG 1 1
12 36891 1 1 110 LEU H H -10.217 -1.316 -3.133 1.00 . A A . 110 LEU H 1 1
12 36892 1 1 110 LEU HA H -12.864 -1.849 -3.943 1.00 . A A . 110 LEU HA 1 1
12 36893 1 1 110 LEU HB2 H -11.598 -1.937 -1.589 1.00 . A A . 110 LEU HB2 1 1
12 36894 1 1 110 LEU HB3 H -12.419 -0.385 -1.416 1.00 . A A . 110 LEU HB3 1 1
12 36895 1 1 110 LEU HD11 H -14.326 -3.979 -0.841 1.00 . A A . 110 LEU HD11 1 1
12 36896 1 1 110 LEU HD12 H -12.851 -3.349 -0.105 1.00 . A A . 110 LEU HD12 1 1
12 36897 1 1 110 LEU HD13 H -12.816 -3.968 -1.757 1.00 . A A . 110 LEU HD13 1 1
12 36898 1 1 110 LEU HD21 H -14.927 -0.376 -1.109 1.00 . A A . 110 LEU HD21 1 1
12 36899 1 1 110 LEU HD22 H -13.940 -0.944 0.243 1.00 . A A . 110 LEU HD22 1 1
12 36900 1 1 110 LEU HD23 H -15.381 -1.844 -0.243 1.00 . A A . 110 LEU HD23 1 1
12 36901 1 1 110 LEU HG H -14.307 -2.181 -2.460 1.00 . A A . 110 LEU HG 1 1
12 36902 1 1 110 LEU N N -10.909 -1.185 -3.820 1.00 . A A . 110 LEU N 1 1
12 36903 1 1 110 LEU O O -14.023 0.443 -4.054 1.00 . A A . 110 LEU O 1 1
12 36904 1 1 111 CYS C C -12.771 2.609 -5.403 1.00 . A A . 111 CYS C 1 1
12 36905 1 1 111 CYS CA C -12.275 2.614 -3.966 1.00 . A A . 111 CYS CA 1 1
12 36906 1 1 111 CYS CB C -11.007 3.447 -3.820 1.00 . A A . 111 CYS CB 1 1
12 36907 1 1 111 CYS H H -11.120 1.064 -3.139 1.00 . A A . 111 CYS H 1 1
12 36908 1 1 111 CYS HA H -13.046 3.015 -3.321 1.00 . A A . 111 CYS HA 1 1
12 36909 1 1 111 CYS HB2 H -10.761 3.506 -2.773 1.00 . A A . 111 CYS HB2 1 1
12 36910 1 1 111 CYS HB3 H -10.200 2.960 -4.348 1.00 . A A . 111 CYS HB3 1 1
12 36911 1 1 111 CYS HG H -9.972 5.428 -5.021 1.00 . A A . 111 CYS HG 1 1
12 36912 1 1 111 CYS N N -11.985 1.259 -3.558 1.00 . A A . 111 CYS N 1 1
12 36913 1 1 111 CYS O O -13.817 3.175 -5.715 1.00 . A A . 111 CYS O 1 1
12 36914 1 1 111 CYS SG S -11.123 5.126 -4.439 1.00 . A A . 111 CYS SG 1 1
12 36915 1 1 112 VAL C C -13.652 0.873 -7.795 1.00 . A A . 112 VAL C 1 1
12 36916 1 1 112 VAL CA C -12.421 1.766 -7.650 1.00 . A A . 112 VAL CA 1 1
12 36917 1 1 112 VAL CB C -11.268 1.207 -8.502 1.00 . A A . 112 VAL CB 1 1
12 36918 1 1 112 VAL CG1 C -11.706 1.047 -9.944 1.00 . A A . 112 VAL CG1 1 1
12 36919 1 1 112 VAL CG2 C -10.053 2.118 -8.415 1.00 . A A . 112 VAL CG2 1 1
12 36920 1 1 112 VAL H H -11.233 1.455 -5.936 1.00 . A A . 112 VAL H 1 1
12 36921 1 1 112 VAL HA H -12.669 2.748 -8.020 1.00 . A A . 112 VAL HA 1 1
12 36922 1 1 112 VAL HB H -10.993 0.235 -8.116 1.00 . A A . 112 VAL HB 1 1
12 36923 1 1 112 VAL HG11 H -12.626 0.480 -9.980 1.00 . A A . 112 VAL HG11 1 1
12 36924 1 1 112 VAL HG12 H -10.939 0.525 -10.496 1.00 . A A . 112 VAL HG12 1 1
12 36925 1 1 112 VAL HG13 H -11.862 2.025 -10.387 1.00 . A A . 112 VAL HG13 1 1
12 36926 1 1 112 VAL HG21 H -9.676 2.118 -7.401 1.00 . A A . 112 VAL HG21 1 1
12 36927 1 1 112 VAL HG22 H -10.338 3.127 -8.695 1.00 . A A . 112 VAL HG22 1 1
12 36928 1 1 112 VAL HG23 H -9.286 1.761 -9.087 1.00 . A A . 112 VAL HG23 1 1
12 36929 1 1 112 VAL N N -12.044 1.904 -6.257 1.00 . A A . 112 VAL N 1 1
12 36930 1 1 112 VAL O O -14.469 1.088 -8.682 1.00 . A A . 112 VAL O 1 1
12 36931 1 1 113 GLU C C -16.232 -0.081 -6.713 1.00 . A A . 113 GLU C 1 1
12 36932 1 1 113 GLU CA C -14.997 -0.947 -6.900 1.00 . A A . 113 GLU CA 1 1
12 36933 1 1 113 GLU CB C -14.933 -2.018 -5.797 1.00 . A A . 113 GLU CB 1 1
12 36934 1 1 113 GLU CD C -13.780 -4.127 -4.974 1.00 . A A . 113 GLU CD 1 1
12 36935 1 1 113 GLU CG C -13.932 -3.123 -6.095 1.00 . A A . 113 GLU CG 1 1
12 36936 1 1 113 GLU H H -13.071 -0.304 -6.276 1.00 . A A . 113 GLU H 1 1
12 36937 1 1 113 GLU HA H -15.065 -1.434 -7.861 1.00 . A A . 113 GLU HA 1 1
12 36938 1 1 113 GLU HB2 H -14.672 -1.553 -4.845 1.00 . A A . 113 GLU HB2 1 1
12 36939 1 1 113 GLU HB3 H -15.911 -2.468 -5.705 1.00 . A A . 113 GLU HB3 1 1
12 36940 1 1 113 GLU HG2 H -14.270 -3.656 -6.967 1.00 . A A . 113 GLU HG2 1 1
12 36941 1 1 113 GLU HG3 H -12.976 -2.679 -6.297 1.00 . A A . 113 GLU HG3 1 1
12 36942 1 1 113 GLU N N -13.795 -0.116 -6.916 1.00 . A A . 113 GLU N 1 1
12 36943 1 1 113 GLU O O -17.292 -0.347 -7.283 1.00 . A A . 113 GLU O 1 1
12 36944 1 1 113 GLU OE1 O -14.590 -5.075 -4.921 1.00 . A A . 113 GLU OE1 1 1
12 36945 1 1 113 GLU OE2 O -12.846 -3.979 -4.164 1.00 . A A . 113 GLU OE2 1 1
12 36946 1 1 114 SER C C -17.361 2.795 -6.888 1.00 . A A . 114 SER C 1 1
12 36947 1 1 114 SER CA C -17.162 1.895 -5.681 1.00 . A A . 114 SER CA 1 1
12 36948 1 1 114 SER CB C -16.849 2.717 -4.437 1.00 . A A . 114 SER CB 1 1
12 36949 1 1 114 SER H H -15.192 1.158 -5.551 1.00 . A A . 114 SER H 1 1
12 36950 1 1 114 SER HA H -18.062 1.322 -5.516 1.00 . A A . 114 SER HA 1 1
12 36951 1 1 114 SER HB2 H -16.015 3.373 -4.640 1.00 . A A . 114 SER HB2 1 1
12 36952 1 1 114 SER HB3 H -17.714 3.304 -4.167 1.00 . A A . 114 SER HB3 1 1
12 36953 1 1 114 SER HG H -15.808 1.263 -3.621 1.00 . A A . 114 SER HG 1 1
12 36954 1 1 114 SER N N -16.076 0.979 -5.942 1.00 . A A . 114 SER N 1 1
12 36955 1 1 114 SER O O -18.477 3.128 -7.257 1.00 . A A . 114 SER O 1 1
12 36956 1 1 114 SER OG O -16.513 1.868 -3.353 1.00 . A A . 114 SER OG 1 1
12 36957 1 1 115 VAL C C -16.919 3.249 -9.860 1.00 . A A . 115 VAL C 1 1
12 36958 1 1 115 VAL CA C -16.272 3.986 -8.706 1.00 . A A . 115 VAL CA 1 1
12 36959 1 1 115 VAL CB C -14.837 4.376 -9.091 1.00 . A A . 115 VAL CB 1 1
12 36960 1 1 115 VAL CG1 C -14.814 5.216 -10.348 1.00 . A A . 115 VAL CG1 1 1
12 36961 1 1 115 VAL CG2 C -14.170 5.103 -7.946 1.00 . A A . 115 VAL CG2 1 1
12 36962 1 1 115 VAL H H -15.405 2.752 -7.232 1.00 . A A . 115 VAL H 1 1
12 36963 1 1 115 VAL HA H -16.834 4.879 -8.477 1.00 . A A . 115 VAL HA 1 1
12 36964 1 1 115 VAL HB H -14.281 3.470 -9.282 1.00 . A A . 115 VAL HB 1 1
12 36965 1 1 115 VAL HG11 H -15.225 4.645 -11.168 1.00 . A A . 115 VAL HG11 1 1
12 36966 1 1 115 VAL HG12 H -13.792 5.491 -10.575 1.00 . A A . 115 VAL HG12 1 1
12 36967 1 1 115 VAL HG13 H -15.403 6.108 -10.196 1.00 . A A . 115 VAL HG13 1 1
12 36968 1 1 115 VAL HG21 H -13.146 5.335 -8.218 1.00 . A A . 115 VAL HG21 1 1
12 36969 1 1 115 VAL HG22 H -14.178 4.470 -7.066 1.00 . A A . 115 VAL HG22 1 1
12 36970 1 1 115 VAL HG23 H -14.709 6.017 -7.732 1.00 . A A . 115 VAL HG23 1 1
12 36971 1 1 115 VAL N N -16.260 3.128 -7.533 1.00 . A A . 115 VAL N 1 1
12 36972 1 1 115 VAL O O -17.629 3.826 -10.685 1.00 . A A . 115 VAL O 1 1
12 36973 1 1 116 ASP C C -18.683 1.137 -10.995 1.00 . A A . 116 ASP C 1 1
12 36974 1 1 116 ASP CA C -17.168 1.041 -10.869 1.00 . A A . 116 ASP CA 1 1
12 36975 1 1 116 ASP CB C -16.773 -0.367 -10.449 1.00 . A A . 116 ASP CB 1 1
12 36976 1 1 116 ASP CG C -17.023 -1.401 -11.530 1.00 . A A . 116 ASP CG 1 1
12 36977 1 1 116 ASP H H -16.078 1.601 -9.162 1.00 . A A . 116 ASP H 1 1
12 36978 1 1 116 ASP HA H -16.709 1.276 -11.817 1.00 . A A . 116 ASP HA 1 1
12 36979 1 1 116 ASP HB2 H -15.719 -0.370 -10.205 1.00 . A A . 116 ASP HB2 1 1
12 36980 1 1 116 ASP HB3 H -17.345 -0.633 -9.563 1.00 . A A . 116 ASP HB3 1 1
12 36981 1 1 116 ASP N N -16.662 1.960 -9.870 1.00 . A A . 116 ASP N 1 1
12 36982 1 1 116 ASP O O -19.222 1.265 -12.092 1.00 . A A . 116 ASP O 1 1
12 36983 1 1 116 ASP OD1 O -16.187 -1.520 -12.447 1.00 . A A . 116 ASP OD1 1 1
12 36984 1 1 116 ASP OD2 O -18.042 -2.115 -11.461 1.00 . A A . 116 ASP OD2 1 1
12 36985 1 1 117 LYS C C -21.287 2.595 -9.763 1.00 . A A . 117 LYS C 1 1
12 36986 1 1 117 LYS CA C -20.816 1.145 -9.829 1.00 . A A . 117 LYS CA 1 1
12 36987 1 1 117 LYS CB C -21.354 0.378 -8.619 1.00 . A A . 117 LYS CB 1 1
12 36988 1 1 117 LYS CD C -20.222 -1.771 -9.271 1.00 . A A . 117 LYS CD 1 1
12 36989 1 1 117 LYS CE C -19.531 -3.017 -8.756 1.00 . A A . 117 LYS CE 1 1
12 36990 1 1 117 LYS CG C -20.470 -0.775 -8.161 1.00 . A A . 117 LYS CG 1 1
12 36991 1 1 117 LYS H H -18.877 0.979 -9.015 1.00 . A A . 117 LYS H 1 1
12 36992 1 1 117 LYS HA H -21.191 0.691 -10.735 1.00 . A A . 117 LYS HA 1 1
12 36993 1 1 117 LYS HB2 H -21.462 1.066 -7.794 1.00 . A A . 117 LYS HB2 1 1
12 36994 1 1 117 LYS HB3 H -22.324 -0.023 -8.870 1.00 . A A . 117 LYS HB3 1 1
12 36995 1 1 117 LYS HD2 H -21.163 -2.043 -9.713 1.00 . A A . 117 LYS HD2 1 1
12 36996 1 1 117 LYS HD3 H -19.593 -1.309 -10.016 1.00 . A A . 117 LYS HD3 1 1
12 36997 1 1 117 LYS HE2 H -18.621 -2.725 -8.251 1.00 . A A . 117 LYS HE2 1 1
12 36998 1 1 117 LYS HE3 H -20.186 -3.517 -8.059 1.00 . A A . 117 LYS HE3 1 1
12 36999 1 1 117 LYS HG2 H -19.521 -0.378 -7.835 1.00 . A A . 117 LYS HG2 1 1
12 37000 1 1 117 LYS HG3 H -20.949 -1.278 -7.339 1.00 . A A . 117 LYS HG3 1 1
12 37001 1 1 117 LYS HZ1 H -18.586 -3.464 -10.560 1.00 . A A . 117 LYS HZ1 1 1
12 37002 1 1 117 LYS HZ2 H -20.068 -4.260 -10.346 1.00 . A A . 117 LYS HZ2 1 1
12 37003 1 1 117 LYS HZ3 H -18.696 -4.784 -9.498 1.00 . A A . 117 LYS HZ3 1 1
12 37004 1 1 117 LYS N N -19.362 1.085 -9.858 1.00 . A A . 117 LYS N 1 1
12 37005 1 1 117 LYS NZ N -19.196 -3.948 -9.863 1.00 . A A . 117 LYS NZ 1 1
12 37006 1 1 117 LYS O O -22.456 2.863 -9.484 1.00 . A A . 117 LYS O 1 1
12 37007 1 1 118 GLU C C -21.094 5.352 -8.562 1.00 . A A . 118 GLU C 1 1
12 37008 1 1 118 GLU CA C -20.648 4.953 -9.962 1.00 . A A . 118 GLU CA 1 1
12 37009 1 1 118 GLU CB C -21.697 5.330 -11.007 1.00 . A A . 118 GLU CB 1 1
12 37010 1 1 118 GLU CD C -22.298 5.382 -13.451 1.00 . A A . 118 GLU CD 1 1
12 37011 1 1 118 GLU CG C -21.234 5.067 -12.430 1.00 . A A . 118 GLU CG 1 1
12 37012 1 1 118 GLU H H -19.453 3.230 -10.245 1.00 . A A . 118 GLU H 1 1
12 37013 1 1 118 GLU HA H -19.727 5.476 -10.190 1.00 . A A . 118 GLU HA 1 1
12 37014 1 1 118 GLU HB2 H -22.593 4.754 -10.827 1.00 . A A . 118 GLU HB2 1 1
12 37015 1 1 118 GLU HB3 H -21.926 6.380 -10.912 1.00 . A A . 118 GLU HB3 1 1
12 37016 1 1 118 GLU HG2 H -20.369 5.682 -12.632 1.00 . A A . 118 GLU HG2 1 1
12 37017 1 1 118 GLU HG3 H -20.964 4.026 -12.520 1.00 . A A . 118 GLU HG3 1 1
12 37018 1 1 118 GLU N N -20.362 3.521 -10.015 1.00 . A A . 118 GLU N 1 1
12 37019 1 1 118 GLU O O -22.133 5.982 -8.369 1.00 . A A . 118 GLU O 1 1
12 37020 1 1 118 GLU OE1 O -22.508 6.577 -13.746 1.00 . A A . 118 GLU OE1 1 1
12 37021 1 1 118 GLU OE2 O -22.939 4.436 -13.957 1.00 . A A . 118 GLU OE2 1 1
12 37022 1 1 119 MET C C -19.257 5.830 -5.595 1.00 . A A . 119 MET C 1 1
12 37023 1 1 119 MET CA C -20.525 5.242 -6.184 1.00 . A A . 119 MET CA 1 1
12 37024 1 1 119 MET CB C -20.880 3.952 -5.440 1.00 . A A . 119 MET CB 1 1
12 37025 1 1 119 MET CE C -20.584 0.946 -5.292 1.00 . A A . 119 MET CE 1 1
12 37026 1 1 119 MET CG C -22.027 3.171 -6.052 1.00 . A A . 119 MET CG 1 1
12 37027 1 1 119 MET H H -19.449 4.491 -7.838 1.00 . A A . 119 MET H 1 1
12 37028 1 1 119 MET HA H -21.333 5.953 -6.100 1.00 . A A . 119 MET HA 1 1
12 37029 1 1 119 MET HB2 H -20.010 3.312 -5.428 1.00 . A A . 119 MET HB2 1 1
12 37030 1 1 119 MET HB3 H -21.143 4.198 -4.422 1.00 . A A . 119 MET HB3 1 1
12 37031 1 1 119 MET HE1 H -20.273 0.808 -6.322 1.00 . A A . 119 MET HE1 1 1
12 37032 1 1 119 MET HE2 H -20.541 0.000 -4.774 1.00 . A A . 119 MET HE2 1 1
12 37033 1 1 119 MET HE3 H -19.923 1.653 -4.810 1.00 . A A . 119 MET HE3 1 1
12 37034 1 1 119 MET HG2 H -22.935 3.748 -5.951 1.00 . A A . 119 MET HG2 1 1
12 37035 1 1 119 MET HG3 H -21.819 3.004 -7.098 1.00 . A A . 119 MET HG3 1 1
12 37036 1 1 119 MET N N -20.277 4.972 -7.594 1.00 . A A . 119 MET N 1 1
12 37037 1 1 119 MET O O -18.811 5.452 -4.515 1.00 . A A . 119 MET O 1 1
12 37038 1 1 119 MET SD S -22.261 1.578 -5.245 1.00 . A A . 119 MET SD 1 1
12 37039 1 1 120 GLN C C -17.337 8.043 -4.680 1.00 . A A . 120 GLN C 1 1
12 37040 1 1 120 GLN CA C -17.389 7.332 -6.040 1.00 . A A . 120 GLN CA 1 1
12 37041 1 1 120 GLN CB C -17.021 8.274 -7.167 1.00 . A A . 120 GLN CB 1 1
12 37042 1 1 120 GLN CD C -18.534 7.939 -9.181 1.00 . A A . 120 GLN CD 1 1
12 37043 1 1 120 GLN CG C -17.199 7.630 -8.530 1.00 . A A . 120 GLN CG 1 1
12 37044 1 1 120 GLN H H -19.139 7.060 -7.153 1.00 . A A . 120 GLN H 1 1
12 37045 1 1 120 GLN HA H -16.674 6.526 -6.036 1.00 . A A . 120 GLN HA 1 1
12 37046 1 1 120 GLN HB2 H -17.651 9.152 -7.113 1.00 . A A . 120 GLN HB2 1 1
12 37047 1 1 120 GLN HB3 H -15.989 8.570 -7.060 1.00 . A A . 120 GLN HB3 1 1
12 37048 1 1 120 GLN HE21 H -17.703 7.769 -10.966 1.00 . A A . 120 GLN HE21 1 1
12 37049 1 1 120 GLN HE22 H -19.390 8.161 -10.963 1.00 . A A . 120 GLN HE22 1 1
12 37050 1 1 120 GLN HG2 H -16.423 7.970 -9.172 1.00 . A A . 120 GLN HG2 1 1
12 37051 1 1 120 GLN HG3 H -17.117 6.561 -8.414 1.00 . A A . 120 GLN HG3 1 1
12 37052 1 1 120 GLN N N -18.680 6.753 -6.338 1.00 . A A . 120 GLN N 1 1
12 37053 1 1 120 GLN NE2 N -18.544 7.955 -10.500 1.00 . A A . 120 GLN NE2 1 1
12 37054 1 1 120 GLN O O -16.281 8.492 -4.253 1.00 . A A . 120 GLN O 1 1
12 37055 1 1 120 GLN OE1 O -19.543 8.147 -8.507 1.00 . A A . 120 GLN OE1 1 1
12 37056 1 1 121 VAL C C -17.761 7.857 -1.660 1.00 . A A . 121 VAL C 1 1
12 37057 1 1 121 VAL CA C -18.499 8.745 -2.670 1.00 . A A . 121 VAL CA 1 1
12 37058 1 1 121 VAL CB C -19.939 8.983 -2.176 1.00 . A A . 121 VAL CB 1 1
12 37059 1 1 121 VAL CG1 C -20.626 10.039 -3.026 1.00 . A A . 121 VAL CG1 1 1
12 37060 1 1 121 VAL CG2 C -20.730 7.686 -2.186 1.00 . A A . 121 VAL CG2 1 1
12 37061 1 1 121 VAL H H -19.311 7.872 -4.426 1.00 . A A . 121 VAL H 1 1
12 37062 1 1 121 VAL HA H -17.999 9.702 -2.717 1.00 . A A . 121 VAL HA 1 1
12 37063 1 1 121 VAL HB H -19.895 9.346 -1.159 1.00 . A A . 121 VAL HB 1 1
12 37064 1 1 121 VAL HG11 H -20.069 10.962 -2.970 1.00 . A A . 121 VAL HG11 1 1
12 37065 1 1 121 VAL HG12 H -21.629 10.200 -2.659 1.00 . A A . 121 VAL HG12 1 1
12 37066 1 1 121 VAL HG13 H -20.667 9.704 -4.052 1.00 . A A . 121 VAL HG13 1 1
12 37067 1 1 121 VAL HG21 H -20.214 6.949 -1.586 1.00 . A A . 121 VAL HG21 1 1
12 37068 1 1 121 VAL HG22 H -20.817 7.325 -3.200 1.00 . A A . 121 VAL HG22 1 1
12 37069 1 1 121 VAL HG23 H -21.714 7.859 -1.777 1.00 . A A . 121 VAL HG23 1 1
12 37070 1 1 121 VAL N N -18.473 8.168 -4.011 1.00 . A A . 121 VAL N 1 1
12 37071 1 1 121 VAL O O -17.234 8.349 -0.664 1.00 . A A . 121 VAL O 1 1
12 37072 1 1 122 LEU C C -15.548 5.788 -1.088 1.00 . A A . 122 LEU C 1 1
12 37073 1 1 122 LEU CA C -17.041 5.608 -1.032 1.00 . A A . 122 LEU CA 1 1
12 37074 1 1 122 LEU CB C -17.373 4.155 -1.381 1.00 . A A . 122 LEU CB 1 1
12 37075 1 1 122 LEU CD1 C -19.093 4.081 0.424 1.00 . A A . 122 LEU CD1 1 1
12 37076 1 1 122 LEU CD2 C -19.806 4.207 -1.975 1.00 . A A . 122 LEU CD2 1 1
12 37077 1 1 122 LEU CG C -18.770 3.676 -1.001 1.00 . A A . 122 LEU CG 1 1
12 37078 1 1 122 LEU H H -18.101 6.223 -2.766 1.00 . A A . 122 LEU H 1 1
12 37079 1 1 122 LEU HA H -17.372 5.814 -0.025 1.00 . A A . 122 LEU HA 1 1
12 37080 1 1 122 LEU HB2 H -17.254 4.032 -2.447 1.00 . A A . 122 LEU HB2 1 1
12 37081 1 1 122 LEU HB3 H -16.655 3.520 -0.883 1.00 . A A . 122 LEU HB3 1 1
12 37082 1 1 122 LEU HD11 H -19.042 5.157 0.513 1.00 . A A . 122 LEU HD11 1 1
12 37083 1 1 122 LEU HD12 H -18.373 3.633 1.096 1.00 . A A . 122 LEU HD12 1 1
12 37084 1 1 122 LEU HD13 H -20.088 3.742 0.679 1.00 . A A . 122 LEU HD13 1 1
12 37085 1 1 122 LEU HD21 H -20.782 3.828 -1.710 1.00 . A A . 122 LEU HD21 1 1
12 37086 1 1 122 LEU HD22 H -19.551 3.887 -2.978 1.00 . A A . 122 LEU HD22 1 1
12 37087 1 1 122 LEU HD23 H -19.813 5.287 -1.937 1.00 . A A . 122 LEU HD23 1 1
12 37088 1 1 122 LEU HG H -18.790 2.595 -1.049 1.00 . A A . 122 LEU HG 1 1
12 37089 1 1 122 LEU N N -17.703 6.554 -1.934 1.00 . A A . 122 LEU N 1 1
12 37090 1 1 122 LEU O O -14.848 5.488 -0.128 1.00 . A A . 122 LEU O 1 1
12 37091 1 1 123 VAL C C -12.990 7.156 -1.222 1.00 . A A . 123 VAL C 1 1
12 37092 1 1 123 VAL CA C -13.679 6.551 -2.452 1.00 . A A . 123 VAL CA 1 1
12 37093 1 1 123 VAL CB C -13.553 7.487 -3.665 1.00 . A A . 123 VAL CB 1 1
12 37094 1 1 123 VAL CG1 C -12.166 8.087 -3.779 1.00 . A A . 123 VAL CG1 1 1
12 37095 1 1 123 VAL CG2 C -13.914 6.715 -4.923 1.00 . A A . 123 VAL CG2 1 1
12 37096 1 1 123 VAL H H -15.717 6.433 -2.965 1.00 . A A . 123 VAL H 1 1
12 37097 1 1 123 VAL HA H -13.195 5.620 -2.696 1.00 . A A . 123 VAL HA 1 1
12 37098 1 1 123 VAL HB H -14.264 8.292 -3.550 1.00 . A A . 123 VAL HB 1 1
12 37099 1 1 123 VAL HG11 H -12.115 8.706 -4.663 1.00 . A A . 123 VAL HG11 1 1
12 37100 1 1 123 VAL HG12 H -11.436 7.289 -3.847 1.00 . A A . 123 VAL HG12 1 1
12 37101 1 1 123 VAL HG13 H -11.961 8.689 -2.905 1.00 . A A . 123 VAL HG13 1 1
12 37102 1 1 123 VAL HG21 H -13.307 5.819 -4.979 1.00 . A A . 123 VAL HG21 1 1
12 37103 1 1 123 VAL HG22 H -13.729 7.331 -5.791 1.00 . A A . 123 VAL HG22 1 1
12 37104 1 1 123 VAL HG23 H -14.961 6.438 -4.890 1.00 . A A . 123 VAL HG23 1 1
12 37105 1 1 123 VAL N N -15.084 6.270 -2.226 1.00 . A A . 123 VAL N 1 1
12 37106 1 1 123 VAL O O -12.005 6.607 -0.725 1.00 . A A . 123 VAL O 1 1
12 37107 1 1 124 SER C C -13.213 8.189 1.732 1.00 . A A . 124 SER C 1 1
12 37108 1 1 124 SER CA C -12.896 8.926 0.425 1.00 . A A . 124 SER CA 1 1
12 37109 1 1 124 SER CB C -13.366 10.379 0.509 1.00 . A A . 124 SER CB 1 1
12 37110 1 1 124 SER H H -14.348 8.620 -1.098 1.00 . A A . 124 SER H 1 1
12 37111 1 1 124 SER HA H -11.825 8.915 0.268 1.00 . A A . 124 SER HA 1 1
12 37112 1 1 124 SER HB2 H -13.400 10.801 -0.482 1.00 . A A . 124 SER HB2 1 1
12 37113 1 1 124 SER HB3 H -14.352 10.411 0.949 1.00 . A A . 124 SER HB3 1 1
12 37114 1 1 124 SER HG H -12.709 11.027 2.248 1.00 . A A . 124 SER HG 1 1
12 37115 1 1 124 SER N N -13.521 8.257 -0.711 1.00 . A A . 124 SER N 1 1
12 37116 1 1 124 SER O O -12.405 8.177 2.663 1.00 . A A . 124 SER O 1 1
12 37117 1 1 124 SER OG O -12.485 11.154 1.309 1.00 . A A . 124 SER OG 1 1
12 37118 1 1 125 ARG C C -13.972 5.675 3.308 1.00 . A A . 125 ARG C 1 1
12 37119 1 1 125 ARG CA C -14.849 6.876 2.986 1.00 . A A . 125 ARG CA 1 1
12 37120 1 1 125 ARG CB C -16.295 6.411 2.810 1.00 . A A . 125 ARG CB 1 1
12 37121 1 1 125 ARG CD C -18.679 7.032 2.369 1.00 . A A . 125 ARG CD 1 1
12 37122 1 1 125 ARG CG C -17.241 7.504 2.352 1.00 . A A . 125 ARG CG 1 1
12 37123 1 1 125 ARG CZ C -20.926 7.984 1.971 1.00 . A A . 125 ARG CZ 1 1
12 37124 1 1 125 ARG H H -14.943 7.532 0.979 1.00 . A A . 125 ARG H 1 1
12 37125 1 1 125 ARG HA H -14.800 7.576 3.806 1.00 . A A . 125 ARG HA 1 1
12 37126 1 1 125 ARG HB2 H -16.318 5.618 2.077 1.00 . A A . 125 ARG HB2 1 1
12 37127 1 1 125 ARG HB3 H -16.652 6.027 3.751 1.00 . A A . 125 ARG HB3 1 1
12 37128 1 1 125 ARG HD2 H -18.759 6.146 1.757 1.00 . A A . 125 ARG HD2 1 1
12 37129 1 1 125 ARG HD3 H -18.943 6.792 3.383 1.00 . A A . 125 ARG HD3 1 1
12 37130 1 1 125 ARG HE H -19.197 8.820 1.382 1.00 . A A . 125 ARG HE 1 1
12 37131 1 1 125 ARG HG2 H -17.143 8.354 3.006 1.00 . A A . 125 ARG HG2 1 1
12 37132 1 1 125 ARG HG3 H -16.985 7.788 1.347 1.00 . A A . 125 ARG HG3 1 1
12 37133 1 1 125 ARG HH11 H -20.919 6.304 3.110 1.00 . A A . 125 ARG HH11 1 1
12 37134 1 1 125 ARG HH12 H -22.495 6.950 2.744 1.00 . A A . 125 ARG HH12 1 1
12 37135 1 1 125 ARG HH21 H -21.264 9.687 0.914 1.00 . A A . 125 ARG HH21 1 1
12 37136 1 1 125 ARG HH22 H -22.688 8.877 1.501 1.00 . A A . 125 ARG HH22 1 1
12 37137 1 1 125 ARG N N -14.383 7.556 1.781 1.00 . A A . 125 ARG N 1 1
12 37138 1 1 125 ARG NE N -19.598 8.048 1.858 1.00 . A A . 125 ARG NE 1 1
12 37139 1 1 125 ARG NH1 N -21.491 7.003 2.662 1.00 . A A . 125 ARG NH1 1 1
12 37140 1 1 125 ARG NH2 N -21.686 8.922 1.419 1.00 . A A . 125 ARG NH2 1 1
12 37141 1 1 125 ARG O O -13.541 5.496 4.447 1.00 . A A . 125 ARG O 1 1
12 37142 1 1 126 ILE C C -11.526 4.033 3.017 1.00 . A A . 126 ILE C 1 1
12 37143 1 1 126 ILE CA C -12.889 3.668 2.435 1.00 . A A . 126 ILE CA 1 1
12 37144 1 1 126 ILE CB C -12.704 2.971 1.067 1.00 . A A . 126 ILE CB 1 1
12 37145 1 1 126 ILE CD1 C -14.069 2.124 -0.939 1.00 . A A . 126 ILE CD1 1 1
12 37146 1 1 126 ILE CG1 C -14.081 2.602 0.497 1.00 . A A . 126 ILE CG1 1 1
12 37147 1 1 126 ILE CG2 C -11.826 1.732 1.213 1.00 . A A . 126 ILE CG2 1 1
12 37148 1 1 126 ILE H H -14.140 5.045 1.421 1.00 . A A . 126 ILE H 1 1
12 37149 1 1 126 ILE HA H -13.386 2.980 3.104 1.00 . A A . 126 ILE HA 1 1
12 37150 1 1 126 ILE HB H -12.206 3.661 0.398 1.00 . A A . 126 ILE HB 1 1
12 37151 1 1 126 ILE HD11 H -13.500 2.814 -1.544 1.00 . A A . 126 ILE HD11 1 1
12 37152 1 1 126 ILE HD12 H -15.088 2.082 -1.305 1.00 . A A . 126 ILE HD12 1 1
12 37153 1 1 126 ILE HD13 H -13.627 1.136 -0.995 1.00 . A A . 126 ILE HD13 1 1
12 37154 1 1 126 ILE HG12 H -14.507 1.814 1.094 1.00 . A A . 126 ILE HG12 1 1
12 37155 1 1 126 ILE HG13 H -14.723 3.470 0.550 1.00 . A A . 126 ILE HG13 1 1
12 37156 1 1 126 ILE HG21 H -10.856 2.022 1.592 1.00 . A A . 126 ILE HG21 1 1
12 37157 1 1 126 ILE HG22 H -11.708 1.258 0.249 1.00 . A A . 126 ILE HG22 1 1
12 37158 1 1 126 ILE HG23 H -12.289 1.041 1.900 1.00 . A A . 126 ILE HG23 1 1
12 37159 1 1 126 ILE N N -13.729 4.852 2.297 1.00 . A A . 126 ILE N 1 1
12 37160 1 1 126 ILE O O -11.074 3.427 3.990 1.00 . A A . 126 ILE O 1 1
12 37161 1 1 127 ALA C C -9.549 5.860 4.340 1.00 . A A . 127 ALA C 1 1
12 37162 1 1 127 ALA CA C -9.573 5.484 2.861 1.00 . A A . 127 ALA CA 1 1
12 37163 1 1 127 ALA CB C -9.116 6.660 2.022 1.00 . A A . 127 ALA CB 1 1
12 37164 1 1 127 ALA H H -11.332 5.506 1.683 1.00 . A A . 127 ALA H 1 1
12 37165 1 1 127 ALA HA H -8.882 4.671 2.698 1.00 . A A . 127 ALA HA 1 1
12 37166 1 1 127 ALA HB1 H -9.087 6.369 0.982 1.00 . A A . 127 ALA HB1 1 1
12 37167 1 1 127 ALA HB2 H -8.129 6.965 2.338 1.00 . A A . 127 ALA HB2 1 1
12 37168 1 1 127 ALA HB3 H -9.806 7.481 2.148 1.00 . A A . 127 ALA HB3 1 1
12 37169 1 1 127 ALA N N -10.894 5.042 2.430 1.00 . A A . 127 ALA N 1 1
12 37170 1 1 127 ALA O O -8.564 5.606 5.036 1.00 . A A . 127 ALA O 1 1
12 37171 1 1 128 ALA C C -10.586 5.661 7.122 1.00 . A A . 128 ALA C 1 1
12 37172 1 1 128 ALA CA C -10.761 6.856 6.207 1.00 . A A . 128 ALA CA 1 1
12 37173 1 1 128 ALA CB C -12.124 7.472 6.458 1.00 . A A . 128 ALA CB 1 1
12 37174 1 1 128 ALA H H -11.379 6.644 4.192 1.00 . A A . 128 ALA H 1 1
12 37175 1 1 128 ALA HA H -10.003 7.590 6.431 1.00 . A A . 128 ALA HA 1 1
12 37176 1 1 128 ALA HB1 H -12.881 6.699 6.374 1.00 . A A . 128 ALA HB1 1 1
12 37177 1 1 128 ALA HB2 H -12.313 8.243 5.727 1.00 . A A . 128 ALA HB2 1 1
12 37178 1 1 128 ALA HB3 H -12.152 7.896 7.449 1.00 . A A . 128 ALA HB3 1 1
12 37179 1 1 128 ALA N N -10.635 6.463 4.807 1.00 . A A . 128 ALA N 1 1
12 37180 1 1 128 ALA O O -9.702 5.632 7.980 1.00 . A A . 128 ALA O 1 1
12 37181 1 1 129 TRP C C -10.170 2.690 7.597 1.00 . A A . 129 TRP C 1 1
12 37182 1 1 129 TRP CA C -11.462 3.489 7.738 1.00 . A A . 129 TRP CA 1 1
12 37183 1 1 129 TRP CB C -12.664 2.630 7.361 1.00 . A A . 129 TRP CB 1 1
12 37184 1 1 129 TRP CD1 C -14.821 3.815 6.669 1.00 . A A . 129 TRP CD1 1 1
12 37185 1 1 129 TRP CD2 C -14.611 3.511 8.875 1.00 . A A . 129 TRP CD2 1 1
12 37186 1 1 129 TRP CE2 C -15.831 4.171 8.626 1.00 . A A . 129 TRP CE2 1 1
12 37187 1 1 129 TRP CE3 C -14.266 3.210 10.196 1.00 . A A . 129 TRP CE3 1 1
12 37188 1 1 129 TRP CG C -13.982 3.295 7.608 1.00 . A A . 129 TRP CG 1 1
12 37189 1 1 129 TRP CH2 C -16.337 4.229 10.932 1.00 . A A . 129 TRP CH2 1 1
12 37190 1 1 129 TRP CZ2 C -16.702 4.536 9.650 1.00 . A A . 129 TRP CZ2 1 1
12 37191 1 1 129 TRP CZ3 C -15.132 3.573 11.209 1.00 . A A . 129 TRP CZ3 1 1
12 37192 1 1 129 TRP H H -12.065 4.745 6.156 1.00 . A A . 129 TRP H 1 1
12 37193 1 1 129 TRP HA H -11.566 3.805 8.764 1.00 . A A . 129 TRP HA 1 1
12 37194 1 1 129 TRP HB2 H -12.607 2.396 6.309 1.00 . A A . 129 TRP HB2 1 1
12 37195 1 1 129 TRP HB3 H -12.637 1.719 7.931 1.00 . A A . 129 TRP HB3 1 1
12 37196 1 1 129 TRP HD1 H -14.626 3.807 5.606 1.00 . A A . 129 TRP HD1 1 1
12 37197 1 1 129 TRP HE1 H -16.685 4.780 6.804 1.00 . A A . 129 TRP HE1 1 1
12 37198 1 1 129 TRP HE3 H -13.340 2.704 10.429 1.00 . A A . 129 TRP HE3 1 1
12 37199 1 1 129 TRP HH2 H -16.983 4.494 11.756 1.00 . A A . 129 TRP HH2 1 1
12 37200 1 1 129 TRP HZ2 H -17.634 5.041 9.452 1.00 . A A . 129 TRP HZ2 1 1
12 37201 1 1 129 TRP HZ3 H -14.880 3.349 12.236 1.00 . A A . 129 TRP HZ3 1 1
12 37202 1 1 129 TRP N N -11.433 4.674 6.907 1.00 . A A . 129 TRP N 1 1
12 37203 1 1 129 TRP NE1 N -15.934 4.345 7.273 1.00 . A A . 129 TRP NE1 1 1
12 37204 1 1 129 TRP O O -9.662 2.143 8.575 1.00 . A A . 129 TRP O 1 1
12 37205 1 1 130 MET C C -7.237 2.502 6.905 1.00 . A A . 130 MET C 1 1
12 37206 1 1 130 MET CA C -8.394 1.922 6.110 1.00 . A A . 130 MET CA 1 1
12 37207 1 1 130 MET CB C -8.064 1.968 4.626 1.00 . A A . 130 MET CB 1 1
12 37208 1 1 130 MET CE C -7.022 0.954 1.934 1.00 . A A . 130 MET CE 1 1
12 37209 1 1 130 MET CG C -9.034 1.179 3.776 1.00 . A A . 130 MET CG 1 1
12 37210 1 1 130 MET H H -10.086 3.117 5.640 1.00 . A A . 130 MET H 1 1
12 37211 1 1 130 MET HA H -8.537 0.894 6.398 1.00 . A A . 130 MET HA 1 1
12 37212 1 1 130 MET HB2 H -8.080 2.995 4.295 1.00 . A A . 130 MET HB2 1 1
12 37213 1 1 130 MET HB3 H -7.075 1.563 4.474 1.00 . A A . 130 MET HB3 1 1
12 37214 1 1 130 MET HE1 H -7.539 1.658 1.301 1.00 . A A . 130 MET HE1 1 1
12 37215 1 1 130 MET HE2 H -6.376 0.333 1.333 1.00 . A A . 130 MET HE2 1 1
12 37216 1 1 130 MET HE3 H -6.433 1.489 2.667 1.00 . A A . 130 MET HE3 1 1
12 37217 1 1 130 MET HG2 H -9.741 0.694 4.427 1.00 . A A . 130 MET HG2 1 1
12 37218 1 1 130 MET HG3 H -9.555 1.860 3.121 1.00 . A A . 130 MET HG3 1 1
12 37219 1 1 130 MET N N -9.633 2.647 6.380 1.00 . A A . 130 MET N 1 1
12 37220 1 1 130 MET O O -6.489 1.775 7.560 1.00 . A A . 130 MET O 1 1
12 37221 1 1 130 MET SD S -8.213 -0.069 2.781 1.00 . A A . 130 MET SD 1 1
12 37222 1 1 131 ALA C C -6.164 4.405 9.035 1.00 . A A . 131 ALA C 1 1
12 37223 1 1 131 ALA CA C -6.013 4.496 7.528 1.00 . A A . 131 ALA CA 1 1
12 37224 1 1 131 ALA CB C -5.943 5.945 7.095 1.00 . A A . 131 ALA CB 1 1
12 37225 1 1 131 ALA H H -7.750 4.344 6.331 1.00 . A A . 131 ALA H 1 1
12 37226 1 1 131 ALA HA H -5.089 4.014 7.242 1.00 . A A . 131 ALA HA 1 1
12 37227 1 1 131 ALA HB1 H -5.062 6.404 7.518 1.00 . A A . 131 ALA HB1 1 1
12 37228 1 1 131 ALA HB2 H -6.823 6.466 7.446 1.00 . A A . 131 ALA HB2 1 1
12 37229 1 1 131 ALA HB3 H -5.897 5.997 6.016 1.00 . A A . 131 ALA HB3 1 1
12 37230 1 1 131 ALA N N -7.101 3.817 6.849 1.00 . A A . 131 ALA N 1 1
12 37231 1 1 131 ALA O O -5.176 4.267 9.752 1.00 . A A . 131 ALA O 1 1
12 37232 1 1 132 THR C C -7.317 2.944 11.418 1.00 . A A . 132 THR C 1 1
12 37233 1 1 132 THR CA C -7.647 4.357 10.937 1.00 . A A . 132 THR CA 1 1
12 37234 1 1 132 THR CB C -9.104 4.685 11.292 1.00 . A A . 132 THR CB 1 1
12 37235 1 1 132 THR CG2 C -9.336 4.485 12.780 1.00 . A A . 132 THR CG2 1 1
12 37236 1 1 132 THR H H -8.146 4.676 8.903 1.00 . A A . 132 THR H 1 1
12 37237 1 1 132 THR HA H -7.005 5.060 11.451 1.00 . A A . 132 THR HA 1 1
12 37238 1 1 132 THR HB H -9.754 4.019 10.745 1.00 . A A . 132 THR HB 1 1
12 37239 1 1 132 THR HG1 H -10.250 6.063 10.456 1.00 . A A . 132 THR HG1 1 1
12 37240 1 1 132 THR HG21 H -9.025 3.486 13.056 1.00 . A A . 132 THR HG21 1 1
12 37241 1 1 132 THR HG22 H -10.386 4.611 13.002 1.00 . A A . 132 THR HG22 1 1
12 37242 1 1 132 THR HG23 H -8.758 5.206 13.336 1.00 . A A . 132 THR HG23 1 1
12 37243 1 1 132 THR N N -7.394 4.494 9.516 1.00 . A A . 132 THR N 1 1
12 37244 1 1 132 THR O O -6.671 2.771 12.453 1.00 . A A . 132 THR O 1 1
12 37245 1 1 132 THR OG1 O -9.403 6.041 10.927 1.00 . A A . 132 THR OG1 1 1
12 37246 1 1 133 TYR C C -5.937 0.374 11.088 1.00 . A A . 133 TYR C 1 1
12 37247 1 1 133 TYR CA C -7.450 0.553 11.006 1.00 . A A . 133 TYR CA 1 1
12 37248 1 1 133 TYR CB C -8.040 -0.410 9.974 1.00 . A A . 133 TYR CB 1 1
12 37249 1 1 133 TYR CD1 C -8.965 -2.443 11.160 1.00 . A A . 133 TYR CD1 1 1
12 37250 1 1 133 TYR CD2 C -6.879 -2.645 10.025 1.00 . A A . 133 TYR CD2 1 1
12 37251 1 1 133 TYR CE1 C -8.894 -3.771 11.536 1.00 . A A . 133 TYR CE1 1 1
12 37252 1 1 133 TYR CE2 C -6.803 -3.973 10.392 1.00 . A A . 133 TYR CE2 1 1
12 37253 1 1 133 TYR CG C -7.959 -1.858 10.400 1.00 . A A . 133 TYR CG 1 1
12 37254 1 1 133 TYR CZ C -7.808 -4.509 11.221 1.00 . A A . 133 TYR CZ 1 1
12 37255 1 1 133 TYR H H -8.317 2.130 9.882 1.00 . A A . 133 TYR H 1 1
12 37256 1 1 133 TYR HA H -7.879 0.342 11.975 1.00 . A A . 133 TYR HA 1 1
12 37257 1 1 133 TYR HB2 H -9.079 -0.165 9.816 1.00 . A A . 133 TYR HB2 1 1
12 37258 1 1 133 TYR HB3 H -7.503 -0.305 9.043 1.00 . A A . 133 TYR HB3 1 1
12 37259 1 1 133 TYR HD1 H -9.811 -1.842 11.463 1.00 . A A . 133 TYR HD1 1 1
12 37260 1 1 133 TYR HD2 H -6.089 -2.205 9.435 1.00 . A A . 133 TYR HD2 1 1
12 37261 1 1 133 TYR HE1 H -9.684 -4.208 12.127 1.00 . A A . 133 TYR HE1 1 1
12 37262 1 1 133 TYR HE2 H -5.954 -4.569 10.089 1.00 . A A . 133 TYR HE2 1 1
12 37263 1 1 133 TYR HH H -6.848 -6.059 11.812 1.00 . A A . 133 TYR HH 1 1
12 37264 1 1 133 TYR N N -7.760 1.937 10.670 1.00 . A A . 133 TYR N 1 1
12 37265 1 1 133 TYR O O -5.425 -0.274 11.999 1.00 . A A . 133 TYR O 1 1
12 37266 1 1 133 TYR OH O -7.739 -5.856 11.504 1.00 . A A . 133 TYR OH 1 1
12 37267 1 1 134 LEU C C -3.344 1.696 11.474 1.00 . A A . 134 LEU C 1 1
12 37268 1 1 134 LEU CA C -3.783 1.039 10.171 1.00 . A A . 134 LEU CA 1 1
12 37269 1 1 134 LEU CB C -3.285 1.817 8.935 1.00 . A A . 134 LEU CB 1 1
12 37270 1 1 134 LEU CD1 C -0.896 1.750 9.791 1.00 . A A . 134 LEU CD1 1 1
12 37271 1 1 134 LEU CD2 C -1.373 2.784 7.625 1.00 . A A . 134 LEU CD2 1 1
12 37272 1 1 134 LEU CG C -1.924 2.525 9.015 1.00 . A A . 134 LEU CG 1 1
12 37273 1 1 134 LEU H H -5.712 1.338 9.354 1.00 . A A . 134 LEU H 1 1
12 37274 1 1 134 LEU HA H -3.392 0.033 10.137 1.00 . A A . 134 LEU HA 1 1
12 37275 1 1 134 LEU HB2 H -3.244 1.137 8.121 1.00 . A A . 134 LEU HB2 1 1
12 37276 1 1 134 LEU HB3 H -4.029 2.566 8.704 1.00 . A A . 134 LEU HB3 1 1
12 37277 1 1 134 LEU HD11 H -1.295 1.506 10.762 1.00 . A A . 134 LEU HD11 1 1
12 37278 1 1 134 LEU HD12 H -0.016 2.366 9.910 1.00 . A A . 134 LEU HD12 1 1
12 37279 1 1 134 LEU HD13 H -0.646 0.846 9.259 1.00 . A A . 134 LEU HD13 1 1
12 37280 1 1 134 LEU HD21 H -0.488 3.402 7.709 1.00 . A A . 134 LEU HD21 1 1
12 37281 1 1 134 LEU HD22 H -2.115 3.291 7.028 1.00 . A A . 134 LEU HD22 1 1
12 37282 1 1 134 LEU HD23 H -1.110 1.843 7.163 1.00 . A A . 134 LEU HD23 1 1
12 37283 1 1 134 LEU HG H -2.054 3.475 9.496 1.00 . A A . 134 LEU HG 1 1
12 37284 1 1 134 LEU N N -5.235 0.956 10.126 1.00 . A A . 134 LEU N 1 1
12 37285 1 1 134 LEU O O -2.646 1.089 12.282 1.00 . A A . 134 LEU O 1 1
12 37286 1 1 135 ASN C C -3.580 2.918 14.139 1.00 . A A . 135 ASN C 1 1
12 37287 1 1 135 ASN CA C -3.443 3.716 12.845 1.00 . A A . 135 ASN CA 1 1
12 37288 1 1 135 ASN CB C -4.354 4.936 12.913 1.00 . A A . 135 ASN CB 1 1
12 37289 1 1 135 ASN CG C -3.732 6.178 12.331 1.00 . A A . 135 ASN CG 1 1
12 37290 1 1 135 ASN H H -4.311 3.330 10.938 1.00 . A A . 135 ASN H 1 1
12 37291 1 1 135 ASN HA H -2.423 4.047 12.750 1.00 . A A . 135 ASN HA 1 1
12 37292 1 1 135 ASN HB2 H -5.247 4.724 12.357 1.00 . A A . 135 ASN HB2 1 1
12 37293 1 1 135 ASN HB3 H -4.612 5.131 13.942 1.00 . A A . 135 ASN HB3 1 1
12 37294 1 1 135 ASN HD21 H -4.413 5.697 10.528 1.00 . A A . 135 ASN HD21 1 1
12 37295 1 1 135 ASN HD22 H -3.518 7.177 10.633 1.00 . A A . 135 ASN HD22 1 1
12 37296 1 1 135 ASN N N -3.766 2.925 11.652 1.00 . A A . 135 ASN N 1 1
12 37297 1 1 135 ASN ND2 N -3.901 6.369 11.035 1.00 . A A . 135 ASN ND2 1 1
12 37298 1 1 135 ASN O O -2.627 2.814 14.912 1.00 . A A . 135 ASN O 1 1
12 37299 1 1 135 ASN OD1 O -3.111 6.962 13.041 1.00 . A A . 135 ASN OD1 1 1
12 37300 1 1 136 ASP C C -4.392 0.288 15.678 1.00 . A A . 136 ASP C 1 1
12 37301 1 1 136 ASP CA C -5.038 1.669 15.624 1.00 . A A . 136 ASP CA 1 1
12 37302 1 1 136 ASP CB C -6.552 1.541 15.812 1.00 . A A . 136 ASP CB 1 1
12 37303 1 1 136 ASP CG C -6.925 0.645 16.976 1.00 . A A . 136 ASP CG 1 1
12 37304 1 1 136 ASP H H -5.459 2.396 13.674 1.00 . A A . 136 ASP H 1 1
12 37305 1 1 136 ASP HA H -4.638 2.270 16.425 1.00 . A A . 136 ASP HA 1 1
12 37306 1 1 136 ASP HB2 H -6.969 2.520 15.992 1.00 . A A . 136 ASP HB2 1 1
12 37307 1 1 136 ASP HB3 H -6.986 1.130 14.912 1.00 . A A . 136 ASP HB3 1 1
12 37308 1 1 136 ASP N N -4.755 2.353 14.370 1.00 . A A . 136 ASP N 1 1
12 37309 1 1 136 ASP O O -3.697 -0.053 16.637 1.00 . A A . 136 ASP O 1 1
12 37310 1 1 136 ASP OD1 O -6.873 1.109 18.135 1.00 . A A . 136 ASP OD1 1 1
12 37311 1 1 136 ASP OD2 O -7.282 -0.528 16.734 1.00 . A A . 136 ASP OD2 1 1
12 37312 1 1 137 HIS C C -2.875 -2.158 14.059 1.00 . A A . 137 HIS C 1 1
12 37313 1 1 137 HIS CA C -4.261 -1.906 14.645 1.00 . A A . 137 HIS CA 1 1
12 37314 1 1 137 HIS CB C -5.301 -2.679 13.839 1.00 . A A . 137 HIS CB 1 1
12 37315 1 1 137 HIS CD2 C -6.487 -4.812 14.710 1.00 . A A . 137 HIS CD2 1 1
12 37316 1 1 137 HIS CE1 C -7.806 -3.868 16.181 1.00 . A A . 137 HIS CE1 1 1
12 37317 1 1 137 HIS CG C -6.249 -3.480 14.675 1.00 . A A . 137 HIS CG 1 1
12 37318 1 1 137 HIS H H -5.059 -0.114 13.847 1.00 . A A . 137 HIS H 1 1
12 37319 1 1 137 HIS HA H -4.281 -2.257 15.665 1.00 . A A . 137 HIS HA 1 1
12 37320 1 1 137 HIS HB2 H -5.885 -1.967 13.268 1.00 . A A . 137 HIS HB2 1 1
12 37321 1 1 137 HIS HB3 H -4.795 -3.350 13.157 1.00 . A A . 137 HIS HB3 1 1
12 37322 1 1 137 HIS HD1 H -7.150 -1.956 15.840 1.00 . A A . 137 HIS HD1 1 1
12 37323 1 1 137 HIS HD2 H -6.004 -5.567 14.107 1.00 . A A . 137 HIS HD2 1 1
12 37324 1 1 137 HIS HE1 H -8.549 -3.724 16.951 1.00 . A A . 137 HIS HE1 1 1
12 37325 1 1 137 HIS HE2 H -7.925 -5.885 15.814 1.00 . A A . 137 HIS HE2 1 1
12 37326 1 1 137 HIS N N -4.630 -0.497 14.647 1.00 . A A . 137 HIS N 1 1
12 37327 1 1 137 HIS ND1 N -7.093 -2.918 15.610 1.00 . A A . 137 HIS ND1 1 1
12 37328 1 1 137 HIS NE2 N -7.459 -5.025 15.653 1.00 . A A . 137 HIS NE2 1 1
12 37329 1 1 137 HIS O O -2.037 -2.810 14.676 1.00 . A A . 137 HIS O 1 1
12 37330 1 1 138 LEU C C -0.203 -1.366 12.448 1.00 . A A . 138 LEU C 1 1
12 37331 1 1 138 LEU CA C -1.522 -2.007 12.049 1.00 . A A . 138 LEU CA 1 1
12 37332 1 1 138 LEU CB C -1.861 -1.618 10.633 1.00 . A A . 138 LEU CB 1 1
12 37333 1 1 138 LEU CD1 C -2.679 -3.976 10.361 1.00 . A A . 138 LEU CD1 1 1
12 37334 1 1 138 LEU CD2 C -2.888 -2.311 8.508 1.00 . A A . 138 LEU CD2 1 1
12 37335 1 1 138 LEU CG C -2.045 -2.769 9.677 1.00 . A A . 138 LEU CG 1 1
12 37336 1 1 138 LEU H H -3.266 -0.955 12.516 1.00 . A A . 138 LEU H 1 1
12 37337 1 1 138 LEU HA H -1.420 -3.078 12.095 1.00 . A A . 138 LEU HA 1 1
12 37338 1 1 138 LEU HB2 H -2.775 -1.043 10.652 1.00 . A A . 138 LEU HB2 1 1
12 37339 1 1 138 LEU HB3 H -1.069 -0.989 10.256 1.00 . A A . 138 LEU HB3 1 1
12 37340 1 1 138 LEU HD11 H -3.646 -3.702 10.754 1.00 . A A . 138 LEU HD11 1 1
12 37341 1 1 138 LEU HD12 H -2.040 -4.305 11.169 1.00 . A A . 138 LEU HD12 1 1
12 37342 1 1 138 LEU HD13 H -2.792 -4.778 9.646 1.00 . A A . 138 LEU HD13 1 1
12 37343 1 1 138 LEU HD21 H -2.404 -1.472 8.026 1.00 . A A . 138 LEU HD21 1 1
12 37344 1 1 138 LEU HD22 H -3.858 -2.005 8.875 1.00 . A A . 138 LEU HD22 1 1
12 37345 1 1 138 LEU HD23 H -3.002 -3.120 7.805 1.00 . A A . 138 LEU HD23 1 1
12 37346 1 1 138 LEU HG H -1.087 -3.052 9.314 1.00 . A A . 138 LEU HG 1 1
12 37347 1 1 138 LEU N N -2.647 -1.625 12.872 1.00 . A A . 138 LEU N 1 1
12 37348 1 1 138 LEU O O 0.829 -2.027 12.420 1.00 . A A . 138 LEU O 1 1
12 37349 1 1 139 GLU C C 1.978 -0.065 13.952 1.00 . A A . 139 GLU C 1 1
12 37350 1 1 139 GLU CA C 0.984 0.693 13.054 1.00 . A A . 139 GLU CA 1 1
12 37351 1 1 139 GLU CB C 0.649 2.052 13.671 1.00 . A A . 139 GLU CB 1 1
12 37352 1 1 139 GLU CD C 1.552 4.258 14.496 1.00 . A A . 139 GLU CD 1 1
12 37353 1 1 139 GLU CG C 1.838 2.998 13.711 1.00 . A A . 139 GLU CG 1 1
12 37354 1 1 139 GLU H H -1.107 0.373 12.800 1.00 . A A . 139 GLU H 1 1
12 37355 1 1 139 GLU HA H 1.471 0.868 12.103 1.00 . A A . 139 GLU HA 1 1
12 37356 1 1 139 GLU HB2 H -0.137 2.516 13.092 1.00 . A A . 139 GLU HB2 1 1
12 37357 1 1 139 GLU HB3 H 0.300 1.903 14.681 1.00 . A A . 139 GLU HB3 1 1
12 37358 1 1 139 GLU HG2 H 2.674 2.488 14.168 1.00 . A A . 139 GLU HG2 1 1
12 37359 1 1 139 GLU HG3 H 2.096 3.272 12.698 1.00 . A A . 139 GLU HG3 1 1
12 37360 1 1 139 GLU N N -0.237 -0.079 12.772 1.00 . A A . 139 GLU N 1 1
12 37361 1 1 139 GLU O O 3.162 -0.139 13.616 1.00 . A A . 139 GLU O 1 1
12 37362 1 1 139 GLU OE1 O 0.715 5.069 14.043 1.00 . A A . 139 GLU OE1 1 1
12 37363 1 1 139 GLU OE2 O 2.170 4.451 15.558 1.00 . A A . 139 GLU OE2 1 1
12 37364 1 1 140 PRO C C 3.094 -2.572 15.144 1.00 . A A . 140 PRO C 1 1
12 37365 1 1 140 PRO CA C 2.403 -1.466 15.939 1.00 . A A . 140 PRO CA 1 1
12 37366 1 1 140 PRO CB C 1.447 -2.076 16.963 1.00 . A A . 140 PRO CB 1 1
12 37367 1 1 140 PRO CD C 0.168 -0.543 15.656 1.00 . A A . 140 PRO CD 1 1
12 37368 1 1 140 PRO CG C 0.295 -1.145 17.023 1.00 . A A . 140 PRO CG 1 1
12 37369 1 1 140 PRO HA H 3.146 -0.866 16.445 1.00 . A A . 140 PRO HA 1 1
12 37370 1 1 140 PRO HB2 H 1.140 -3.056 16.628 1.00 . A A . 140 PRO HB2 1 1
12 37371 1 1 140 PRO HB3 H 1.942 -2.154 17.919 1.00 . A A . 140 PRO HB3 1 1
12 37372 1 1 140 PRO HD2 H -0.534 -1.110 15.063 1.00 . A A . 140 PRO HD2 1 1
12 37373 1 1 140 PRO HD3 H -0.142 0.487 15.727 1.00 . A A . 140 PRO HD3 1 1
12 37374 1 1 140 PRO HG2 H -0.600 -1.697 17.265 1.00 . A A . 140 PRO HG2 1 1
12 37375 1 1 140 PRO HG3 H 0.477 -0.377 17.758 1.00 . A A . 140 PRO HG3 1 1
12 37376 1 1 140 PRO N N 1.531 -0.646 15.093 1.00 . A A . 140 PRO N 1 1
12 37377 1 1 140 PRO O O 4.306 -2.764 15.253 1.00 . A A . 140 PRO O 1 1
12 37378 1 1 141 TRP C C 3.910 -3.828 12.547 1.00 . A A . 141 TRP C 1 1
12 37379 1 1 141 TRP CA C 2.823 -4.345 13.473 1.00 . A A . 141 TRP CA 1 1
12 37380 1 1 141 TRP CB C 1.699 -4.949 12.636 1.00 . A A . 141 TRP CB 1 1
12 37381 1 1 141 TRP CD1 C 1.830 -7.444 13.142 1.00 . A A . 141 TRP CD1 1 1
12 37382 1 1 141 TRP CD2 C -0.099 -6.493 13.754 1.00 . A A . 141 TRP CD2 1 1
12 37383 1 1 141 TRP CE2 C -0.154 -7.863 14.070 1.00 . A A . 141 TRP CE2 1 1
12 37384 1 1 141 TRP CE3 C -1.202 -5.691 14.050 1.00 . A A . 141 TRP CE3 1 1
12 37385 1 1 141 TRP CG C 1.180 -6.248 13.159 1.00 . A A . 141 TRP CG 1 1
12 37386 1 1 141 TRP CH2 C -2.331 -7.636 14.947 1.00 . A A . 141 TRP CH2 1 1
12 37387 1 1 141 TRP CZ2 C -1.267 -8.446 14.666 1.00 . A A . 141 TRP CZ2 1 1
12 37388 1 1 141 TRP CZ3 C -2.307 -6.270 14.644 1.00 . A A . 141 TRP CZ3 1 1
12 37389 1 1 141 TRP H H 1.356 -3.048 14.281 1.00 . A A . 141 TRP H 1 1
12 37390 1 1 141 TRP HA H 3.245 -5.112 14.108 1.00 . A A . 141 TRP HA 1 1
12 37391 1 1 141 TRP HB2 H 0.873 -4.253 12.604 1.00 . A A . 141 TRP HB2 1 1
12 37392 1 1 141 TRP HB3 H 2.059 -5.113 11.631 1.00 . A A . 141 TRP HB3 1 1
12 37393 1 1 141 TRP HD1 H 2.825 -7.587 12.748 1.00 . A A . 141 TRP HD1 1 1
12 37394 1 1 141 TRP HE1 H 1.281 -9.365 13.768 1.00 . A A . 141 TRP HE1 1 1
12 37395 1 1 141 TRP HE3 H -1.201 -4.635 13.825 1.00 . A A . 141 TRP HE3 1 1
12 37396 1 1 141 TRP HH2 H -3.216 -8.047 15.410 1.00 . A A . 141 TRP HH2 1 1
12 37397 1 1 141 TRP HZ2 H -1.301 -9.499 14.907 1.00 . A A . 141 TRP HZ2 1 1
12 37398 1 1 141 TRP HZ3 H -3.169 -5.665 14.881 1.00 . A A . 141 TRP HZ3 1 1
12 37399 1 1 141 TRP N N 2.311 -3.274 14.326 1.00 . A A . 141 TRP N 1 1
12 37400 1 1 141 TRP NE1 N 1.035 -8.421 13.679 1.00 . A A . 141 TRP NE1 1 1
12 37401 1 1 141 TRP O O 4.974 -4.421 12.438 1.00 . A A . 141 TRP O 1 1
12 37402 1 1 142 ILE C C 5.939 -1.904 11.720 1.00 . A A . 142 ILE C 1 1
12 37403 1 1 142 ILE CA C 4.602 -2.078 11.006 1.00 . A A . 142 ILE CA 1 1
12 37404 1 1 142 ILE CB C 4.071 -0.706 10.543 1.00 . A A . 142 ILE CB 1 1
12 37405 1 1 142 ILE CD1 C 1.637 -0.395 9.914 1.00 . A A . 142 ILE CD1 1 1
12 37406 1 1 142 ILE CG1 C 2.992 -0.894 9.486 1.00 . A A . 142 ILE CG1 1 1
12 37407 1 1 142 ILE CG2 C 5.187 0.177 10.019 1.00 . A A . 142 ILE CG2 1 1
12 37408 1 1 142 ILE H H 2.738 -2.318 11.983 1.00 . A A . 142 ILE H 1 1
12 37409 1 1 142 ILE HA H 4.746 -2.706 10.136 1.00 . A A . 142 ILE HA 1 1
12 37410 1 1 142 ILE HB H 3.636 -0.214 11.398 1.00 . A A . 142 ILE HB 1 1
12 37411 1 1 142 ILE HD11 H 1.746 0.555 10.422 1.00 . A A . 142 ILE HD11 1 1
12 37412 1 1 142 ILE HD12 H 1.185 -1.116 10.585 1.00 . A A . 142 ILE HD12 1 1
12 37413 1 1 142 ILE HD13 H 1.005 -0.266 9.044 1.00 . A A . 142 ILE HD13 1 1
12 37414 1 1 142 ILE HG12 H 3.273 -0.368 8.587 1.00 . A A . 142 ILE HG12 1 1
12 37415 1 1 142 ILE HG13 H 2.897 -1.951 9.269 1.00 . A A . 142 ILE HG13 1 1
12 37416 1 1 142 ILE HG21 H 5.659 -0.301 9.172 1.00 . A A . 142 ILE HG21 1 1
12 37417 1 1 142 ILE HG22 H 5.915 0.326 10.802 1.00 . A A . 142 ILE HG22 1 1
12 37418 1 1 142 ILE HG23 H 4.780 1.131 9.716 1.00 . A A . 142 ILE HG23 1 1
12 37419 1 1 142 ILE N N 3.630 -2.720 11.882 1.00 . A A . 142 ILE N 1 1
12 37420 1 1 142 ILE O O 6.996 -2.243 11.185 1.00 . A A . 142 ILE O 1 1
12 37421 1 1 143 GLN C C 7.774 -2.465 14.105 1.00 . A A . 143 GLN C 1 1
12 37422 1 1 143 GLN CA C 7.059 -1.158 13.745 1.00 . A A . 143 GLN CA 1 1
12 37423 1 1 143 GLN CB C 6.674 -0.393 15.002 1.00 . A A . 143 GLN CB 1 1
12 37424 1 1 143 GLN CD C 6.684 1.810 13.765 1.00 . A A . 143 GLN CD 1 1
12 37425 1 1 143 GLN CG C 5.919 0.889 14.697 1.00 . A A . 143 GLN CG 1 1
12 37426 1 1 143 GLN H H 4.995 -1.143 13.294 1.00 . A A . 143 GLN H 1 1
12 37427 1 1 143 GLN HA H 7.729 -0.545 13.166 1.00 . A A . 143 GLN HA 1 1
12 37428 1 1 143 GLN HB2 H 6.048 -1.024 15.617 1.00 . A A . 143 GLN HB2 1 1
12 37429 1 1 143 GLN HB3 H 7.569 -0.140 15.548 1.00 . A A . 143 GLN HB3 1 1
12 37430 1 1 143 GLN HE21 H 4.983 2.520 13.031 1.00 . A A . 143 GLN HE21 1 1
12 37431 1 1 143 GLN HE22 H 6.431 3.187 12.354 1.00 . A A . 143 GLN HE22 1 1
12 37432 1 1 143 GLN HG2 H 4.980 0.631 14.224 1.00 . A A . 143 GLN HG2 1 1
12 37433 1 1 143 GLN HG3 H 5.727 1.412 15.621 1.00 . A A . 143 GLN HG3 1 1
12 37434 1 1 143 GLN N N 5.873 -1.391 12.935 1.00 . A A . 143 GLN N 1 1
12 37435 1 1 143 GLN NE2 N 5.959 2.582 12.971 1.00 . A A . 143 GLN NE2 1 1
12 37436 1 1 143 GLN O O 8.997 -2.484 14.257 1.00 . A A . 143 GLN O 1 1
12 37437 1 1 143 GLN OE1 O 7.915 1.823 13.752 1.00 . A A . 143 GLN OE1 1 1
12 37438 1 1 144 GLU C C 8.514 -5.278 13.324 1.00 . A A . 144 GLU C 1 1
12 37439 1 1 144 GLU CA C 7.595 -4.884 14.467 1.00 . A A . 144 GLU CA 1 1
12 37440 1 1 144 GLU CB C 6.479 -5.919 14.577 1.00 . A A . 144 GLU CB 1 1
12 37441 1 1 144 GLU CD C 5.903 -5.863 17.020 1.00 . A A . 144 GLU CD 1 1
12 37442 1 1 144 GLU CG C 5.438 -5.578 15.612 1.00 . A A . 144 GLU CG 1 1
12 37443 1 1 144 GLU H H 6.038 -3.491 14.121 1.00 . A A . 144 GLU H 1 1
12 37444 1 1 144 GLU HA H 8.151 -4.850 15.387 1.00 . A A . 144 GLU HA 1 1
12 37445 1 1 144 GLU HB2 H 5.982 -6.001 13.620 1.00 . A A . 144 GLU HB2 1 1
12 37446 1 1 144 GLU HB3 H 6.913 -6.874 14.833 1.00 . A A . 144 GLU HB3 1 1
12 37447 1 1 144 GLU HG2 H 5.210 -4.525 15.534 1.00 . A A . 144 GLU HG2 1 1
12 37448 1 1 144 GLU HG3 H 4.553 -6.150 15.404 1.00 . A A . 144 GLU HG3 1 1
12 37449 1 1 144 GLU N N 7.018 -3.564 14.213 1.00 . A A . 144 GLU N 1 1
12 37450 1 1 144 GLU O O 9.433 -6.079 13.479 1.00 . A A . 144 GLU O 1 1
12 37451 1 1 144 GLU OE1 O 6.046 -7.052 17.371 1.00 . A A . 144 GLU OE1 1 1
12 37452 1 1 144 GLU OE2 O 6.134 -4.902 17.778 1.00 . A A . 144 GLU OE2 1 1
12 37453 1 1 145 ASN C C 9.928 -3.918 10.613 1.00 . A A . 145 ASN C 1 1
12 37454 1 1 145 ASN CA C 8.933 -5.009 10.949 1.00 . A A . 145 ASN CA 1 1
12 37455 1 1 145 ASN CB C 7.898 -5.177 9.841 1.00 . A A . 145 ASN CB 1 1
12 37456 1 1 145 ASN CG C 7.042 -6.404 10.070 1.00 . A A . 145 ASN CG 1 1
12 37457 1 1 145 ASN H H 7.570 -3.978 12.170 1.00 . A A . 145 ASN H 1 1
12 37458 1 1 145 ASN HA H 9.459 -5.940 11.089 1.00 . A A . 145 ASN HA 1 1
12 37459 1 1 145 ASN HB2 H 7.256 -4.308 9.821 1.00 . A A . 145 ASN HB2 1 1
12 37460 1 1 145 ASN HB3 H 8.398 -5.272 8.893 1.00 . A A . 145 ASN HB3 1 1
12 37461 1 1 145 ASN HD21 H 5.889 -5.387 11.330 1.00 . A A . 145 ASN HD21 1 1
12 37462 1 1 145 ASN HD22 H 5.477 -7.050 11.116 1.00 . A A . 145 ASN HD22 1 1
12 37463 1 1 145 ASN N N 8.249 -4.683 12.181 1.00 . A A . 145 ASN N 1 1
12 37464 1 1 145 ASN ND2 N 6.032 -6.265 10.913 1.00 . A A . 145 ASN ND2 1 1
12 37465 1 1 145 ASN O O 10.476 -3.861 9.513 1.00 . A A . 145 ASN O 1 1
12 37466 1 1 145 ASN OD1 O 7.309 -7.473 9.521 1.00 . A A . 145 ASN OD1 1 1
12 37467 1 1 146 GLY C C 10.557 -0.643 11.238 1.00 . A A . 146 GLY C 1 1
12 37468 1 1 146 GLY CA C 11.139 -2.021 11.469 1.00 . A A . 146 GLY CA 1 1
12 37469 1 1 146 GLY H H 9.596 -3.108 12.398 1.00 . A A . 146 GLY H 1 1
12 37470 1 1 146 GLY HA2 H 11.704 -2.006 12.384 1.00 . A A . 146 GLY HA2 1 1
12 37471 1 1 146 GLY HA3 H 11.800 -2.264 10.651 1.00 . A A . 146 GLY HA3 1 1
12 37472 1 1 146 GLY N N 10.136 -3.046 11.582 1.00 . A A . 146 GLY N 1 1
12 37473 1 1 146 GLY O O 11.262 0.359 11.344 1.00 . A A . 146 GLY O 1 1
12 37474 1 1 147 GLY C C 8.460 0.958 9.195 1.00 . A A . 147 GLY C 1 1
12 37475 1 1 147 GLY CA C 8.641 0.688 10.672 1.00 . A A . 147 GLY CA 1 1
12 37476 1 1 147 GLY H H 8.760 -1.416 10.839 1.00 . A A . 147 GLY H 1 1
12 37477 1 1 147 GLY HA2 H 7.673 0.692 11.151 1.00 . A A . 147 GLY HA2 1 1
12 37478 1 1 147 GLY HA3 H 9.249 1.472 11.100 1.00 . A A . 147 GLY HA3 1 1
12 37479 1 1 147 GLY N N 9.278 -0.587 10.918 1.00 . A A . 147 GLY N 1 1
12 37480 1 1 147 GLY O O 8.935 0.190 8.355 1.00 . A A . 147 GLY O 1 1
12 37481 1 1 148 TRP C C 8.785 2.704 6.740 1.00 . A A . 148 TRP C 1 1
12 37482 1 1 148 TRP CA C 7.499 2.416 7.500 1.00 . A A . 148 TRP CA 1 1
12 37483 1 1 148 TRP CB C 6.585 3.635 7.449 1.00 . A A . 148 TRP CB 1 1
12 37484 1 1 148 TRP CD1 C 4.464 3.902 8.858 1.00 . A A . 148 TRP CD1 1 1
12 37485 1 1 148 TRP CD2 C 4.276 2.438 7.174 1.00 . A A . 148 TRP CD2 1 1
12 37486 1 1 148 TRP CE2 C 3.046 2.501 7.852 1.00 . A A . 148 TRP CE2 1 1
12 37487 1 1 148 TRP CE3 C 4.398 1.580 6.076 1.00 . A A . 148 TRP CE3 1 1
12 37488 1 1 148 TRP CG C 5.167 3.348 7.829 1.00 . A A . 148 TRP CG 1 1
12 37489 1 1 148 TRP CH2 C 2.093 0.910 6.390 1.00 . A A . 148 TRP CH2 1 1
12 37490 1 1 148 TRP CZ2 C 1.947 1.741 7.466 1.00 . A A . 148 TRP CZ2 1 1
12 37491 1 1 148 TRP CZ3 C 3.304 0.826 5.698 1.00 . A A . 148 TRP CZ3 1 1
12 37492 1 1 148 TRP H H 7.465 2.644 9.602 1.00 . A A . 148 TRP H 1 1
12 37493 1 1 148 TRP HA H 6.998 1.583 7.034 1.00 . A A . 148 TRP HA 1 1
12 37494 1 1 148 TRP HB2 H 6.963 4.388 8.123 1.00 . A A . 148 TRP HB2 1 1
12 37495 1 1 148 TRP HB3 H 6.585 4.028 6.446 1.00 . A A . 148 TRP HB3 1 1
12 37496 1 1 148 TRP HD1 H 4.864 4.631 9.546 1.00 . A A . 148 TRP HD1 1 1
12 37497 1 1 148 TRP HE1 H 2.480 3.656 9.513 1.00 . A A . 148 TRP HE1 1 1
12 37498 1 1 148 TRP HE3 H 5.326 1.501 5.530 1.00 . A A . 148 TRP HE3 1 1
12 37499 1 1 148 TRP HH2 H 1.265 0.301 6.059 1.00 . A A . 148 TRP HH2 1 1
12 37500 1 1 148 TRP HZ2 H 1.003 1.795 7.991 1.00 . A A . 148 TRP HZ2 1 1
12 37501 1 1 148 TRP HZ3 H 3.380 0.157 4.853 1.00 . A A . 148 TRP HZ3 1 1
12 37502 1 1 148 TRP N N 7.781 2.053 8.880 1.00 . A A . 148 TRP N 1 1
12 37503 1 1 148 TRP NE1 N 3.184 3.404 8.874 1.00 . A A . 148 TRP NE1 1 1
12 37504 1 1 148 TRP O O 8.948 2.279 5.597 1.00 . A A . 148 TRP O 1 1
12 37505 1 1 149 ASP C C 11.710 2.468 6.370 1.00 . A A . 149 ASP C 1 1
12 37506 1 1 149 ASP CA C 10.996 3.737 6.813 1.00 . A A . 149 ASP CA 1 1
12 37507 1 1 149 ASP CB C 11.849 4.478 7.843 1.00 . A A . 149 ASP CB 1 1
12 37508 1 1 149 ASP CG C 13.253 4.755 7.356 1.00 . A A . 149 ASP CG 1 1
12 37509 1 1 149 ASP H H 9.468 3.775 8.278 1.00 . A A . 149 ASP H 1 1
12 37510 1 1 149 ASP HA H 10.845 4.374 5.954 1.00 . A A . 149 ASP HA 1 1
12 37511 1 1 149 ASP HB2 H 11.378 5.420 8.073 1.00 . A A . 149 ASP HB2 1 1
12 37512 1 1 149 ASP HB3 H 11.911 3.880 8.739 1.00 . A A . 149 ASP HB3 1 1
12 37513 1 1 149 ASP N N 9.690 3.426 7.387 1.00 . A A . 149 ASP N 1 1
12 37514 1 1 149 ASP O O 12.191 2.374 5.241 1.00 . A A . 149 ASP O 1 1
12 37515 1 1 149 ASP OD1 O 13.429 5.679 6.536 1.00 . A A . 149 ASP OD1 1 1
12 37516 1 1 149 ASP OD2 O 14.186 4.038 7.779 1.00 . A A . 149 ASP OD2 1 1
12 37517 1 1 150 THR C C 11.765 -0.475 5.774 1.00 . A A . 150 THR C 1 1
12 37518 1 1 150 THR CA C 12.387 0.212 6.985 1.00 . A A . 150 THR CA 1 1
12 37519 1 1 150 THR CB C 12.298 -0.722 8.203 1.00 . A A . 150 THR CB 1 1
12 37520 1 1 150 THR CG2 C 12.852 -2.101 7.873 1.00 . A A . 150 THR CG2 1 1
12 37521 1 1 150 THR H H 11.328 1.626 8.135 1.00 . A A . 150 THR H 1 1
12 37522 1 1 150 THR HA H 13.431 0.402 6.781 1.00 . A A . 150 THR HA 1 1
12 37523 1 1 150 THR HB H 11.259 -0.827 8.480 1.00 . A A . 150 THR HB 1 1
12 37524 1 1 150 THR HG1 H 12.402 0.058 10.021 1.00 . A A . 150 THR HG1 1 1
12 37525 1 1 150 THR HG21 H 12.199 -2.588 7.157 1.00 . A A . 150 THR HG21 1 1
12 37526 1 1 150 THR HG22 H 12.908 -2.694 8.773 1.00 . A A . 150 THR HG22 1 1
12 37527 1 1 150 THR HG23 H 13.840 -1.996 7.445 1.00 . A A . 150 THR HG23 1 1
12 37528 1 1 150 THR N N 11.746 1.486 7.262 1.00 . A A . 150 THR N 1 1
12 37529 1 1 150 THR O O 12.456 -1.130 4.998 1.00 . A A . 150 THR O 1 1
12 37530 1 1 150 THR OG1 O 13.019 -0.152 9.304 1.00 . A A . 150 THR OG1 1 1
12 37531 1 1 151 PHE C C 10.352 -0.430 3.172 1.00 . A A . 151 PHE C 1 1
12 37532 1 1 151 PHE CA C 9.767 -0.927 4.491 1.00 . A A . 151 PHE CA 1 1
12 37533 1 1 151 PHE CB C 8.265 -0.613 4.578 1.00 . A A . 151 PHE CB 1 1
12 37534 1 1 151 PHE CD1 C 7.450 -0.934 2.228 1.00 . A A . 151 PHE CD1 1 1
12 37535 1 1 151 PHE CD2 C 6.575 -2.359 3.926 1.00 . A A . 151 PHE CD2 1 1
12 37536 1 1 151 PHE CE1 C 6.671 -1.575 1.287 1.00 . A A . 151 PHE CE1 1 1
12 37537 1 1 151 PHE CE2 C 5.792 -3.002 2.991 1.00 . A A . 151 PHE CE2 1 1
12 37538 1 1 151 PHE CG C 7.412 -1.317 3.558 1.00 . A A . 151 PHE CG 1 1
12 37539 1 1 151 PHE CZ C 5.838 -2.624 1.681 1.00 . A A . 151 PHE CZ 1 1
12 37540 1 1 151 PHE H H 9.967 0.264 6.226 1.00 . A A . 151 PHE H 1 1
12 37541 1 1 151 PHE HA H 9.926 -1.999 4.561 1.00 . A A . 151 PHE HA 1 1
12 37542 1 1 151 PHE HB2 H 7.905 -0.897 5.555 1.00 . A A . 151 PHE HB2 1 1
12 37543 1 1 151 PHE HB3 H 8.124 0.452 4.448 1.00 . A A . 151 PHE HB3 1 1
12 37544 1 1 151 PHE HD1 H 8.100 -0.124 1.927 1.00 . A A . 151 PHE HD1 1 1
12 37545 1 1 151 PHE HD2 H 6.537 -2.665 4.961 1.00 . A A . 151 PHE HD2 1 1
12 37546 1 1 151 PHE HE1 H 6.709 -1.267 0.252 1.00 . A A . 151 PHE HE1 1 1
12 37547 1 1 151 PHE HE2 H 5.143 -3.811 3.293 1.00 . A A . 151 PHE HE2 1 1
12 37548 1 1 151 PHE HZ H 5.226 -3.133 0.950 1.00 . A A . 151 PHE HZ 1 1
12 37549 1 1 151 PHE N N 10.466 -0.306 5.601 1.00 . A A . 151 PHE N 1 1
12 37550 1 1 151 PHE O O 10.630 -1.217 2.267 1.00 . A A . 151 PHE O 1 1
12 37551 1 1 152 VAL C C 12.649 1.125 1.817 1.00 . A A . 152 VAL C 1 1
12 37552 1 1 152 VAL CA C 11.158 1.464 1.890 1.00 . A A . 152 VAL CA 1 1
12 37553 1 1 152 VAL CB C 10.916 2.998 1.791 1.00 . A A . 152 VAL CB 1 1
12 37554 1 1 152 VAL CG1 C 10.100 3.499 2.966 1.00 . A A . 152 VAL CG1 1 1
12 37555 1 1 152 VAL CG2 C 12.214 3.780 1.667 1.00 . A A . 152 VAL CG2 1 1
12 37556 1 1 152 VAL H H 10.318 1.456 3.835 1.00 . A A . 152 VAL H 1 1
12 37557 1 1 152 VAL HA H 10.673 1.001 1.039 1.00 . A A . 152 VAL HA 1 1
12 37558 1 1 152 VAL HB H 10.336 3.179 0.896 1.00 . A A . 152 VAL HB 1 1
12 37559 1 1 152 VAL HG11 H 10.616 3.275 3.892 1.00 . A A . 152 VAL HG11 1 1
12 37560 1 1 152 VAL HG12 H 9.135 3.011 2.961 1.00 . A A . 152 VAL HG12 1 1
12 37561 1 1 152 VAL HG13 H 9.963 4.567 2.877 1.00 . A A . 152 VAL HG13 1 1
12 37562 1 1 152 VAL HG21 H 12.727 3.472 0.766 1.00 . A A . 152 VAL HG21 1 1
12 37563 1 1 152 VAL HG22 H 12.837 3.582 2.527 1.00 . A A . 152 VAL HG22 1 1
12 37564 1 1 152 VAL HG23 H 11.994 4.837 1.614 1.00 . A A . 152 VAL HG23 1 1
12 37565 1 1 152 VAL N N 10.564 0.876 3.081 1.00 . A A . 152 VAL N 1 1
12 37566 1 1 152 VAL O O 13.234 1.066 0.736 1.00 . A A . 152 VAL O 1 1
12 37567 1 1 153 GLU C C 14.767 -0.911 2.294 1.00 . A A . 153 GLU C 1 1
12 37568 1 1 153 GLU CA C 14.641 0.434 3.003 1.00 . A A . 153 GLU CA 1 1
12 37569 1 1 153 GLU CB C 15.140 0.326 4.443 1.00 . A A . 153 GLU CB 1 1
12 37570 1 1 153 GLU CD C 16.272 2.575 4.527 1.00 . A A . 153 GLU CD 1 1
12 37571 1 1 153 GLU CG C 15.222 1.670 5.136 1.00 . A A . 153 GLU CG 1 1
12 37572 1 1 153 GLU H H 12.781 1.045 3.812 1.00 . A A . 153 GLU H 1 1
12 37573 1 1 153 GLU HA H 15.241 1.165 2.484 1.00 . A A . 153 GLU HA 1 1
12 37574 1 1 153 GLU HB2 H 14.466 -0.308 5.004 1.00 . A A . 153 GLU HB2 1 1
12 37575 1 1 153 GLU HB3 H 16.125 -0.117 4.442 1.00 . A A . 153 GLU HB3 1 1
12 37576 1 1 153 GLU HG2 H 14.263 2.155 5.039 1.00 . A A . 153 GLU HG2 1 1
12 37577 1 1 153 GLU HG3 H 15.449 1.518 6.182 1.00 . A A . 153 GLU HG3 1 1
12 37578 1 1 153 GLU N N 13.262 0.894 2.968 1.00 . A A . 153 GLU N 1 1
12 37579 1 1 153 GLU O O 15.803 -1.222 1.705 1.00 . A A . 153 GLU O 1 1
12 37580 1 1 153 GLU OE1 O 17.453 2.486 4.926 1.00 . A A . 153 GLU OE1 1 1
12 37581 1 1 153 GLU OE2 O 15.924 3.384 3.642 1.00 . A A . 153 GLU OE2 1 1
12 37582 1 1 154 LEU C C 13.130 -2.946 0.289 1.00 . A A . 154 LEU C 1 1
12 37583 1 1 154 LEU CA C 13.693 -3.014 1.709 1.00 . A A . 154 LEU CA 1 1
12 37584 1 1 154 LEU CB C 12.866 -4.024 2.522 1.00 . A A . 154 LEU CB 1 1
12 37585 1 1 154 LEU CD1 C 12.305 -5.119 4.706 1.00 . A A . 154 LEU CD1 1 1
12 37586 1 1 154 LEU CD2 C 14.348 -3.713 4.544 1.00 . A A . 154 LEU CD2 1 1
12 37587 1 1 154 LEU CG C 12.929 -3.902 4.050 1.00 . A A . 154 LEU CG 1 1
12 37588 1 1 154 LEU H H 12.890 -1.391 2.805 1.00 . A A . 154 LEU H 1 1
12 37589 1 1 154 LEU HA H 14.715 -3.357 1.660 1.00 . A A . 154 LEU HA 1 1
12 37590 1 1 154 LEU HB2 H 11.834 -3.925 2.224 1.00 . A A . 154 LEU HB2 1 1
12 37591 1 1 154 LEU HB3 H 13.200 -5.015 2.255 1.00 . A A . 154 LEU HB3 1 1
12 37592 1 1 154 LEU HD11 H 11.260 -5.176 4.435 1.00 . A A . 154 LEU HD11 1 1
12 37593 1 1 154 LEU HD12 H 12.394 -5.035 5.779 1.00 . A A . 154 LEU HD12 1 1
12 37594 1 1 154 LEU HD13 H 12.813 -6.011 4.370 1.00 . A A . 154 LEU HD13 1 1
12 37595 1 1 154 LEU HD21 H 14.762 -2.822 4.098 1.00 . A A . 154 LEU HD21 1 1
12 37596 1 1 154 LEU HD22 H 14.944 -4.569 4.271 1.00 . A A . 154 LEU HD22 1 1
12 37597 1 1 154 LEU HD23 H 14.335 -3.603 5.617 1.00 . A A . 154 LEU HD23 1 1
12 37598 1 1 154 LEU HG H 12.355 -3.036 4.353 1.00 . A A . 154 LEU HG 1 1
12 37599 1 1 154 LEU N N 13.693 -1.698 2.333 1.00 . A A . 154 LEU N 1 1
12 37600 1 1 154 LEU O O 13.818 -3.277 -0.676 1.00 . A A . 154 LEU O 1 1
12 37601 1 1 155 TYR C C 10.727 -1.152 -1.512 1.00 . A A . 155 TYR C 1 1
12 37602 1 1 155 TYR CA C 11.166 -2.552 -1.103 1.00 . A A . 155 TYR CA 1 1
12 37603 1 1 155 TYR CB C 9.950 -3.467 -0.982 1.00 . A A . 155 TYR CB 1 1
12 37604 1 1 155 TYR CD1 C 8.729 -3.617 -3.185 1.00 . A A . 155 TYR CD1 1 1
12 37605 1 1 155 TYR CD2 C 10.108 -5.453 -2.546 1.00 . A A . 155 TYR CD2 1 1
12 37606 1 1 155 TYR CE1 C 8.393 -4.273 -4.354 1.00 . A A . 155 TYR CE1 1 1
12 37607 1 1 155 TYR CE2 C 9.777 -6.113 -3.714 1.00 . A A . 155 TYR CE2 1 1
12 37608 1 1 155 TYR CG C 9.590 -4.194 -2.262 1.00 . A A . 155 TYR CG 1 1
12 37609 1 1 155 TYR CZ C 8.941 -5.540 -4.607 1.00 . A A . 155 TYR CZ 1 1
12 37610 1 1 155 TYR H H 11.424 -2.134 0.959 1.00 . A A . 155 TYR H 1 1
12 37611 1 1 155 TYR HA H 11.832 -2.946 -1.851 1.00 . A A . 155 TYR HA 1 1
12 37612 1 1 155 TYR HB2 H 10.144 -4.207 -0.223 1.00 . A A . 155 TYR HB2 1 1
12 37613 1 1 155 TYR HB3 H 9.098 -2.875 -0.688 1.00 . A A . 155 TYR HB3 1 1
12 37614 1 1 155 TYR HD1 H 8.317 -2.640 -2.981 1.00 . A A . 155 TYR HD1 1 1
12 37615 1 1 155 TYR HD2 H 10.780 -5.917 -1.839 1.00 . A A . 155 TYR HD2 1 1
12 37616 1 1 155 TYR HE1 H 7.720 -3.807 -5.060 1.00 . A A . 155 TYR HE1 1 1
12 37617 1 1 155 TYR HE2 H 10.189 -7.092 -3.917 1.00 . A A . 155 TYR HE2 1 1
12 37618 1 1 155 TYR HH H 8.656 -5.572 -6.522 1.00 . A A . 155 TYR HH 1 1
12 37619 1 1 155 TYR N N 11.878 -2.512 0.171 1.00 . A A . 155 TYR N 1 1
12 37620 1 1 155 TYR O O 9.746 -0.974 -2.234 1.00 . A A . 155 TYR O 1 1
12 37621 1 1 155 TYR OH O 8.580 -6.177 -5.774 1.00 . A A . 155 TYR OH 1 1
12 37622 1 1 156 GLY C C 11.265 1.496 -2.839 1.00 . A A . 156 GLY C 1 1
12 37623 1 1 156 GLY CA C 11.163 1.218 -1.370 1.00 . A A . 156 GLY CA 1 1
12 37624 1 1 156 GLY H H 12.214 -0.366 -0.450 1.00 . A A . 156 GLY H 1 1
12 37625 1 1 156 GLY HA2 H 10.165 1.465 -1.040 1.00 . A A . 156 GLY HA2 1 1
12 37626 1 1 156 GLY HA3 H 11.856 1.862 -0.856 1.00 . A A . 156 GLY HA3 1 1
12 37627 1 1 156 GLY N N 11.459 -0.160 -1.037 1.00 . A A . 156 GLY N 1 1
12 37628 1 1 156 GLY O O 11.873 0.736 -3.597 1.00 . A A . 156 GLY O 1 1
12 37629 1 1 157 ASN C C 12.111 3.215 -5.084 1.00 . A A . 157 ASN C 1 1
12 37630 1 1 157 ASN CA C 10.684 3.071 -4.577 1.00 . A A . 157 ASN CA 1 1
12 37631 1 1 157 ASN CB C 9.982 4.408 -4.607 1.00 . A A . 157 ASN CB 1 1
12 37632 1 1 157 ASN CG C 9.860 4.984 -6.002 1.00 . A A . 157 ASN CG 1 1
12 37633 1 1 157 ASN H H 10.198 3.129 -2.546 1.00 . A A . 157 ASN H 1 1
12 37634 1 1 157 ASN HA H 10.148 2.369 -5.191 1.00 . A A . 157 ASN HA 1 1
12 37635 1 1 157 ASN HB2 H 8.995 4.283 -4.191 1.00 . A A . 157 ASN HB2 1 1
12 37636 1 1 157 ASN HB3 H 10.538 5.101 -3.991 1.00 . A A . 157 ASN HB3 1 1
12 37637 1 1 157 ASN HD21 H 8.077 4.130 -6.229 1.00 . A A . 157 ASN HD21 1 1
12 37638 1 1 157 ASN HD22 H 8.628 5.097 -7.551 1.00 . A A . 157 ASN HD22 1 1
12 37639 1 1 157 ASN N N 10.671 2.599 -3.217 1.00 . A A . 157 ASN N 1 1
12 37640 1 1 157 ASN ND2 N 8.749 4.700 -6.662 1.00 . A A . 157 ASN ND2 1 1
12 37641 1 1 157 ASN O O 12.859 4.073 -4.619 1.00 . A A . 157 ASN O 1 1
12 37642 1 1 157 ASN OD1 O 10.757 5.678 -6.482 1.00 . A A . 157 ASN OD1 1 1
12 37643 1 1 158 ASN C C 13.892 3.076 -7.873 1.00 . A A . 158 ASN C 1 1
12 37644 1 1 158 ASN CA C 13.829 2.339 -6.537 1.00 . A A . 158 ASN CA 1 1
12 37645 1 1 158 ASN CB C 14.257 0.881 -6.681 1.00 . A A . 158 ASN CB 1 1
12 37646 1 1 158 ASN CG C 15.705 0.708 -7.050 1.00 . A A . 158 ASN CG 1 1
12 37647 1 1 158 ASN H H 11.826 1.739 -6.392 1.00 . A A . 158 ASN H 1 1
12 37648 1 1 158 ASN HA H 14.474 2.832 -5.827 1.00 . A A . 158 ASN HA 1 1
12 37649 1 1 158 ASN HB2 H 14.080 0.366 -5.750 1.00 . A A . 158 ASN HB2 1 1
12 37650 1 1 158 ASN HB3 H 13.663 0.430 -7.452 1.00 . A A . 158 ASN HB3 1 1
12 37651 1 1 158 ASN HD21 H 15.196 0.520 -8.952 1.00 . A A . 158 ASN HD21 1 1
12 37652 1 1 158 ASN HD22 H 16.878 0.401 -8.598 1.00 . A A . 158 ASN HD22 1 1
12 37653 1 1 158 ASN N N 12.482 2.368 -6.023 1.00 . A A . 158 ASN N 1 1
12 37654 1 1 158 ASN ND2 N 15.954 0.527 -8.327 1.00 . A A . 158 ASN ND2 1 1
12 37655 1 1 158 ASN O O 14.957 3.246 -8.458 1.00 . A A . 158 ASN O 1 1
12 37656 1 1 158 ASN OD1 O 16.587 0.704 -6.193 1.00 . A A . 158 ASN OD1 1 1
12 37657 1 1 159 ALA C C 13.481 5.599 -9.411 1.00 . A A . 159 ALA C 1 1
12 37658 1 1 159 ALA CA C 12.662 4.322 -9.564 1.00 . A A . 159 ALA CA 1 1
12 37659 1 1 159 ALA CB C 11.214 4.648 -9.899 1.00 . A A . 159 ALA CB 1 1
12 37660 1 1 159 ALA H H 11.903 3.308 -7.865 1.00 . A A . 159 ALA H 1 1
12 37661 1 1 159 ALA HA H 13.074 3.734 -10.372 1.00 . A A . 159 ALA HA 1 1
12 37662 1 1 159 ALA HB1 H 11.175 5.208 -10.822 1.00 . A A . 159 ALA HB1 1 1
12 37663 1 1 159 ALA HB2 H 10.785 5.238 -9.102 1.00 . A A . 159 ALA HB2 1 1
12 37664 1 1 159 ALA HB3 H 10.656 3.732 -10.010 1.00 . A A . 159 ALA HB3 1 1
12 37665 1 1 159 ALA N N 12.734 3.527 -8.345 1.00 . A A . 159 ALA N 1 1
12 37666 1 1 159 ALA O O 14.279 5.953 -10.284 1.00 . A A . 159 ALA O 1 1
12 37667 1 1 160 ALA C C 15.552 7.067 -7.774 1.00 . A A . 160 ALA C 1 1
12 37668 1 1 160 ALA CA C 14.086 7.453 -7.955 1.00 . A A . 160 ALA CA 1 1
12 37669 1 1 160 ALA CB C 13.550 8.117 -6.698 1.00 . A A . 160 ALA CB 1 1
12 37670 1 1 160 ALA H H 12.582 5.990 -7.667 1.00 . A A . 160 ALA H 1 1
12 37671 1 1 160 ALA HA H 14.005 8.155 -8.772 1.00 . A A . 160 ALA HA 1 1
12 37672 1 1 160 ALA HB1 H 14.119 9.012 -6.494 1.00 . A A . 160 ALA HB1 1 1
12 37673 1 1 160 ALA HB2 H 13.640 7.436 -5.865 1.00 . A A . 160 ALA HB2 1 1
12 37674 1 1 160 ALA HB3 H 12.512 8.376 -6.842 1.00 . A A . 160 ALA HB3 1 1
12 37675 1 1 160 ALA N N 13.289 6.278 -8.285 1.00 . A A . 160 ALA N 1 1
12 37676 1 1 160 ALA O O 16.456 7.812 -8.159 1.00 . A A . 160 ALA O 1 1
12 37677 1 1 161 ALA C C 17.848 5.218 -8.320 1.00 . A A . 161 ALA C 1 1
12 37678 1 1 161 ALA CA C 17.109 5.353 -6.995 1.00 . A A . 161 ALA CA 1 1
12 37679 1 1 161 ALA CB C 17.034 4.002 -6.292 1.00 . A A . 161 ALA CB 1 1
12 37680 1 1 161 ALA H H 15.001 5.356 -6.912 1.00 . A A . 161 ALA H 1 1
12 37681 1 1 161 ALA HA H 17.649 6.039 -6.358 1.00 . A A . 161 ALA HA 1 1
12 37682 1 1 161 ALA HB1 H 16.592 4.128 -5.314 1.00 . A A . 161 ALA HB1 1 1
12 37683 1 1 161 ALA HB2 H 18.027 3.593 -6.187 1.00 . A A . 161 ALA HB2 1 1
12 37684 1 1 161 ALA HB3 H 16.421 3.319 -6.876 1.00 . A A . 161 ALA HB3 1 1
12 37685 1 1 161 ALA N N 15.768 5.885 -7.203 1.00 . A A . 161 ALA N 1 1
12 37686 1 1 161 ALA O O 18.987 5.660 -8.451 1.00 . A A . 161 ALA O 1 1
12 37687 1 1 162 GLU C C 17.921 5.758 -11.354 1.00 . A A . 162 GLU C 1 1
12 37688 1 1 162 GLU CA C 17.755 4.428 -10.626 1.00 . A A . 162 GLU CA 1 1
12 37689 1 1 162 GLU CB C 16.879 3.487 -11.453 1.00 . A A . 162 GLU CB 1 1
12 37690 1 1 162 GLU CD C 15.854 1.189 -11.659 1.00 . A A . 162 GLU CD 1 1
12 37691 1 1 162 GLU CG C 16.766 2.094 -10.861 1.00 . A A . 162 GLU CG 1 1
12 37692 1 1 162 GLU H H 16.271 4.284 -9.121 1.00 . A A . 162 GLU H 1 1
12 37693 1 1 162 GLU HA H 18.728 3.979 -10.500 1.00 . A A . 162 GLU HA 1 1
12 37694 1 1 162 GLU HB2 H 15.886 3.906 -11.524 1.00 . A A . 162 GLU HB2 1 1
12 37695 1 1 162 GLU HB3 H 17.298 3.401 -12.444 1.00 . A A . 162 GLU HB3 1 1
12 37696 1 1 162 GLU HG2 H 17.750 1.651 -10.829 1.00 . A A . 162 GLU HG2 1 1
12 37697 1 1 162 GLU HG3 H 16.378 2.175 -9.855 1.00 . A A . 162 GLU HG3 1 1
12 37698 1 1 162 GLU N N 17.180 4.620 -9.300 1.00 . A A . 162 GLU N 1 1
12 37699 1 1 162 GLU O O 18.848 5.927 -12.142 1.00 . A A . 162 GLU O 1 1
12 37700 1 1 162 GLU OE1 O 14.635 1.184 -11.392 1.00 . A A . 162 GLU OE1 1 1
12 37701 1 1 162 GLU OE2 O 16.349 0.481 -12.562 1.00 . A A . 162 GLU OE2 1 1
12 37702 1 1 163 SER C C 18.391 8.727 -11.315 1.00 . A A . 163 SER C 1 1
12 37703 1 1 163 SER CA C 17.090 8.017 -11.688 1.00 . A A . 163 SER CA 1 1
12 37704 1 1 163 SER CB C 15.884 8.858 -11.262 1.00 . A A . 163 SER CB 1 1
12 37705 1 1 163 SER H H 16.303 6.496 -10.445 1.00 . A A . 163 SER H 1 1
12 37706 1 1 163 SER HA H 17.063 7.884 -12.760 1.00 . A A . 163 SER HA 1 1
12 37707 1 1 163 SER HB2 H 15.857 8.925 -10.183 1.00 . A A . 163 SER HB2 1 1
12 37708 1 1 163 SER HB3 H 15.971 9.850 -11.681 1.00 . A A . 163 SER HB3 1 1
12 37709 1 1 163 SER HG H 14.606 7.364 -11.387 1.00 . A A . 163 SER HG 1 1
12 37710 1 1 163 SER N N 17.026 6.697 -11.076 1.00 . A A . 163 SER N 1 1
12 37711 1 1 163 SER O O 19.086 9.267 -12.175 1.00 . A A . 163 SER O 1 1
12 37712 1 1 163 SER OG O 14.668 8.277 -11.711 1.00 . A A . 163 SER OG 1 1
12 37713 1 1 164 ARG C C 21.130 8.387 -9.551 1.00 . A A . 164 ARG C 1 1
12 37714 1 1 164 ARG CA C 19.948 9.354 -9.557 1.00 . A A . 164 ARG CA 1 1
12 37715 1 1 164 ARG CB C 19.746 9.949 -8.159 1.00 . A A . 164 ARG CB 1 1
12 37716 1 1 164 ARG CD C 17.918 11.604 -8.721 1.00 . A A . 164 ARG CD 1 1
12 37717 1 1 164 ARG CG C 19.324 11.412 -8.174 1.00 . A A . 164 ARG CG 1 1
12 37718 1 1 164 ARG CZ C 15.584 11.504 -7.924 1.00 . A A . 164 ARG CZ 1 1
12 37719 1 1 164 ARG H H 18.137 8.260 -9.385 1.00 . A A . 164 ARG H 1 1
12 37720 1 1 164 ARG HA H 20.173 10.158 -10.242 1.00 . A A . 164 ARG HA 1 1
12 37721 1 1 164 ARG HB2 H 18.983 9.380 -7.645 1.00 . A A . 164 ARG HB2 1 1
12 37722 1 1 164 ARG HB3 H 20.672 9.869 -7.610 1.00 . A A . 164 ARG HB3 1 1
12 37723 1 1 164 ARG HD2 H 17.809 12.629 -9.041 1.00 . A A . 164 ARG HD2 1 1
12 37724 1 1 164 ARG HD3 H 17.785 10.947 -9.568 1.00 . A A . 164 ARG HD3 1 1
12 37725 1 1 164 ARG HE H 17.195 10.977 -6.843 1.00 . A A . 164 ARG HE 1 1
12 37726 1 1 164 ARG HG2 H 19.356 11.793 -7.164 1.00 . A A . 164 ARG HG2 1 1
12 37727 1 1 164 ARG HG3 H 20.018 11.968 -8.788 1.00 . A A . 164 ARG HG3 1 1
12 37728 1 1 164 ARG HH11 H 15.790 12.019 -9.880 1.00 . A A . 164 ARG HH11 1 1
12 37729 1 1 164 ARG HH12 H 14.159 12.042 -9.270 1.00 . A A . 164 ARG HH12 1 1
12 37730 1 1 164 ARG HH21 H 15.044 11.009 -6.027 1.00 . A A . 164 ARG HH21 1 1
12 37731 1 1 164 ARG HH22 H 13.734 11.458 -7.085 1.00 . A A . 164 ARG HH22 1 1
12 37732 1 1 164 ARG N N 18.726 8.713 -10.031 1.00 . A A . 164 ARG N 1 1
12 37733 1 1 164 ARG NE N 16.889 11.308 -7.725 1.00 . A A . 164 ARG NE 1 1
12 37734 1 1 164 ARG NH1 N 15.141 11.882 -9.117 1.00 . A A . 164 ARG NH1 1 1
12 37735 1 1 164 ARG NH2 N 14.720 11.307 -6.936 1.00 . A A . 164 ARG NH2 1 1
12 37736 1 1 164 ARG O O 22.243 8.770 -9.192 1.00 . A A . 164 ARG O 1 1
12 37737 1 1 165 LYS C C 23.089 6.446 -10.850 1.00 . A A . 165 LYS C 1 1
12 37738 1 1 165 LYS CA C 21.921 6.106 -9.932 1.00 . A A . 165 LYS CA 1 1
12 37739 1 1 165 LYS CB C 21.333 4.751 -10.342 1.00 . A A . 165 LYS CB 1 1
12 37740 1 1 165 LYS CD C 21.795 2.344 -10.949 1.00 . A A . 165 LYS CD 1 1
12 37741 1 1 165 LYS CE C 20.717 1.749 -10.058 1.00 . A A . 165 LYS CE 1 1
12 37742 1 1 165 LYS CG C 22.362 3.630 -10.375 1.00 . A A . 165 LYS CG 1 1
12 37743 1 1 165 LYS H H 19.996 6.919 -10.295 1.00 . A A . 165 LYS H 1 1
12 37744 1 1 165 LYS HA H 22.286 6.034 -8.919 1.00 . A A . 165 LYS HA 1 1
12 37745 1 1 165 LYS HB2 H 20.557 4.480 -9.640 1.00 . A A . 165 LYS HB2 1 1
12 37746 1 1 165 LYS HB3 H 20.899 4.842 -11.327 1.00 . A A . 165 LYS HB3 1 1
12 37747 1 1 165 LYS HD2 H 21.368 2.554 -11.917 1.00 . A A . 165 LYS HD2 1 1
12 37748 1 1 165 LYS HD3 H 22.597 1.628 -11.057 1.00 . A A . 165 LYS HD3 1 1
12 37749 1 1 165 LYS HE2 H 21.115 1.632 -9.061 1.00 . A A . 165 LYS HE2 1 1
12 37750 1 1 165 LYS HE3 H 19.875 2.426 -10.033 1.00 . A A . 165 LYS HE3 1 1
12 37751 1 1 165 LYS HG2 H 23.195 3.939 -10.985 1.00 . A A . 165 LYS HG2 1 1
12 37752 1 1 165 LYS HG3 H 22.704 3.442 -9.368 1.00 . A A . 165 LYS HG3 1 1
12 37753 1 1 165 LYS HZ1 H 19.582 0.003 -9.884 1.00 . A A . 165 LYS HZ1 1 1
12 37754 1 1 165 LYS HZ2 H 21.075 -0.220 -10.662 1.00 . A A . 165 LYS HZ2 1 1
12 37755 1 1 165 LYS HZ3 H 19.793 0.529 -11.482 1.00 . A A . 165 LYS HZ3 1 1
12 37756 1 1 165 LYS N N 20.891 7.145 -9.963 1.00 . A A . 165 LYS N 1 1
12 37757 1 1 165 LYS NZ N 20.260 0.425 -10.556 1.00 . A A . 165 LYS NZ 1 1
12 37758 1 1 165 LYS O O 24.252 6.270 -10.479 1.00 . A A . 165 LYS O 1 1
12 37759 1 1 166 GLY C C 24.837 8.182 -12.550 1.00 . A A . 166 GLY C 1 1
12 37760 1 1 166 GLY CA C 23.791 7.206 -13.037 1.00 . A A . 166 GLY CA 1 1
12 37761 1 1 166 GLY H H 21.831 7.107 -12.254 1.00 . A A . 166 GLY H 1 1
12 37762 1 1 166 GLY HA2 H 24.277 6.280 -13.301 1.00 . A A . 166 GLY HA2 1 1
12 37763 1 1 166 GLY HA3 H 23.316 7.615 -13.918 1.00 . A A . 166 GLY HA3 1 1
12 37764 1 1 166 GLY N N 22.772 6.931 -12.043 1.00 . A A . 166 GLY N 1 1
12 37765 1 1 166 GLY O O 26.024 7.851 -12.480 1.00 . A A . 166 GLY O 1 1
12 37766 1 1 167 GLN C C 25.901 10.143 -10.384 1.00 . A A . 167 GLN C 1 1
12 37767 1 1 167 GLN CA C 25.311 10.426 -11.761 1.00 . A A . 167 GLN CA 1 1
12 37768 1 1 167 GLN CB C 24.608 11.779 -11.767 1.00 . A A . 167 GLN CB 1 1
12 37769 1 1 167 GLN CD C 22.688 13.185 -10.929 1.00 . A A . 167 GLN CD 1 1
12 37770 1 1 167 GLN CG C 23.339 11.818 -10.933 1.00 . A A . 167 GLN CG 1 1
12 37771 1 1 167 GLN H H 23.432 9.562 -12.228 1.00 . A A . 167 GLN H 1 1
12 37772 1 1 167 GLN HA H 26.121 10.454 -12.470 1.00 . A A . 167 GLN HA 1 1
12 37773 1 1 167 GLN HB2 H 25.287 12.525 -11.383 1.00 . A A . 167 GLN HB2 1 1
12 37774 1 1 167 GLN HB3 H 24.352 12.031 -12.785 1.00 . A A . 167 GLN HB3 1 1
12 37775 1 1 167 GLN HE21 H 21.981 12.864 -9.103 1.00 . A A . 167 GLN HE21 1 1
12 37776 1 1 167 GLN HE22 H 21.586 14.395 -9.805 1.00 . A A . 167 GLN HE22 1 1
12 37777 1 1 167 GLN HG2 H 22.637 11.104 -11.336 1.00 . A A . 167 GLN HG2 1 1
12 37778 1 1 167 GLN HG3 H 23.583 11.548 -9.916 1.00 . A A . 167 GLN HG3 1 1
12 37779 1 1 167 GLN N N 24.399 9.376 -12.189 1.00 . A A . 167 GLN N 1 1
12 37780 1 1 167 GLN NE2 N 22.018 13.513 -9.838 1.00 . A A . 167 GLN NE2 1 1
12 37781 1 1 167 GLN O O 26.917 10.727 -10.009 1.00 . A A . 167 GLN O 1 1
12 37782 1 1 167 GLN OE1 O 22.794 13.941 -11.895 1.00 . A A . 167 GLN OE1 1 1
12 37783 1 1 168 GLU C C 27.075 8.052 -8.487 1.00 . A A . 168 GLU C 1 1
12 37784 1 1 168 GLU CA C 25.783 8.846 -8.332 1.00 . A A . 168 GLU CA 1 1
12 37785 1 1 168 GLU CB C 24.741 8.007 -7.589 1.00 . A A . 168 GLU CB 1 1
12 37786 1 1 168 GLU CD C 25.113 9.047 -5.322 1.00 . A A . 168 GLU CD 1 1
12 37787 1 1 168 GLU CG C 25.070 7.764 -6.125 1.00 . A A . 168 GLU CG 1 1
12 37788 1 1 168 GLU H H 24.451 8.829 -9.980 1.00 . A A . 168 GLU H 1 1
12 37789 1 1 168 GLU HA H 25.987 9.745 -7.770 1.00 . A A . 168 GLU HA 1 1
12 37790 1 1 168 GLU HB2 H 23.788 8.511 -7.642 1.00 . A A . 168 GLU HB2 1 1
12 37791 1 1 168 GLU HB3 H 24.656 7.048 -8.079 1.00 . A A . 168 GLU HB3 1 1
12 37792 1 1 168 GLU HG2 H 24.316 7.118 -5.702 1.00 . A A . 168 GLU HG2 1 1
12 37793 1 1 168 GLU HG3 H 26.035 7.282 -6.061 1.00 . A A . 168 GLU HG3 1 1
12 37794 1 1 168 GLU N N 25.277 9.238 -9.642 1.00 . A A . 168 GLU N 1 1
12 37795 1 1 168 GLU O O 27.858 7.913 -7.547 1.00 . A A . 168 GLU O 1 1
12 37796 1 1 168 GLU OE1 O 24.051 9.681 -5.139 1.00 . A A . 168 GLU OE1 1 1
12 37797 1 1 168 GLU OE2 O 26.213 9.427 -4.867 1.00 . A A . 168 GLU OE2 1 1
12 37798 1 1 169 ARG C C 29.621 7.611 -10.422 1.00 . A A . 169 ARG C 1 1
12 37799 1 1 169 ARG CA C 28.476 6.724 -9.948 1.00 . A A . 169 ARG CA 1 1
12 37800 1 1 169 ARG CB C 28.140 5.642 -10.985 1.00 . A A . 169 ARG CB 1 1
12 37801 1 1 169 ARG CD C 30.362 4.652 -11.661 1.00 . A A . 169 ARG CD 1 1
12 37802 1 1 169 ARG CG C 29.049 4.419 -10.937 1.00 . A A . 169 ARG CG 1 1
12 37803 1 1 169 ARG CZ C 32.646 3.724 -11.620 1.00 . A A . 169 ARG CZ 1 1
12 37804 1 1 169 ARG H H 26.673 7.737 -10.424 1.00 . A A . 169 ARG H 1 1
12 37805 1 1 169 ARG HA H 28.761 6.250 -9.020 1.00 . A A . 169 ARG HA 1 1
12 37806 1 1 169 ARG HB2 H 27.125 5.313 -10.823 1.00 . A A . 169 ARG HB2 1 1
12 37807 1 1 169 ARG HB3 H 28.211 6.077 -11.972 1.00 . A A . 169 ARG HB3 1 1
12 37808 1 1 169 ARG HD2 H 30.177 4.657 -12.725 1.00 . A A . 169 ARG HD2 1 1
12 37809 1 1 169 ARG HD3 H 30.758 5.611 -11.362 1.00 . A A . 169 ARG HD3 1 1
12 37810 1 1 169 ARG HE H 31.018 2.802 -10.910 1.00 . A A . 169 ARG HE 1 1
12 37811 1 1 169 ARG HG2 H 29.260 4.181 -9.907 1.00 . A A . 169 ARG HG2 1 1
12 37812 1 1 169 ARG HG3 H 28.536 3.588 -11.402 1.00 . A A . 169 ARG HG3 1 1
12 37813 1 1 169 ARG HH11 H 32.489 5.530 -12.533 1.00 . A A . 169 ARG HH11 1 1
12 37814 1 1 169 ARG HH12 H 34.097 4.868 -12.468 1.00 . A A . 169 ARG HH12 1 1
12 37815 1 1 169 ARG HH21 H 33.119 1.938 -10.788 1.00 . A A . 169 ARG HH21 1 1
12 37816 1 1 169 ARG HH22 H 34.464 2.832 -11.443 1.00 . A A . 169 ARG HH22 1 1
12 37817 1 1 169 ARG N N 27.304 7.544 -9.689 1.00 . A A . 169 ARG N 1 1
12 37818 1 1 169 ARG NE N 31.346 3.617 -11.355 1.00 . A A . 169 ARG NE 1 1
12 37819 1 1 169 ARG NH1 N 33.115 4.793 -12.252 1.00 . A A . 169 ARG NH1 1 1
12 37820 1 1 169 ARG NH2 N 33.474 2.753 -11.258 1.00 . A A . 169 ARG NH2 1 1
12 37821 1 1 169 ARG O O 30.788 7.240 -10.349 1.00 . A A . 169 ARG O 1 1
12 37822 1 1 170 LEU C C 30.880 10.584 -10.289 1.00 . A A . 170 LEU C 1 1
12 37823 1 1 170 LEU CA C 30.250 9.748 -11.397 1.00 . A A . 170 LEU CA 1 1
12 37824 1 1 170 LEU CB C 29.577 10.650 -12.425 1.00 . A A . 170 LEU CB 1 1
12 37825 1 1 170 LEU CD1 C 30.942 9.781 -14.339 1.00 . A A . 170 LEU CD1 1 1
12 37826 1 1 170 LEU CD2 C 28.645 8.883 -13.955 1.00 . A A . 170 LEU CD2 1 1
12 37827 1 1 170 LEU CG C 29.539 10.109 -13.857 1.00 . A A . 170 LEU CG 1 1
12 37828 1 1 170 LEU H H 28.343 9.096 -10.800 1.00 . A A . 170 LEU H 1 1
12 37829 1 1 170 LEU HA H 31.019 9.179 -11.886 1.00 . A A . 170 LEU HA 1 1
12 37830 1 1 170 LEU HB2 H 28.564 10.815 -12.103 1.00 . A A . 170 LEU HB2 1 1
12 37831 1 1 170 LEU HB3 H 30.088 11.592 -12.430 1.00 . A A . 170 LEU HB3 1 1
12 37832 1 1 170 LEU HD11 H 31.376 9.028 -13.697 1.00 . A A . 170 LEU HD11 1 1
12 37833 1 1 170 LEU HD12 H 31.549 10.674 -14.311 1.00 . A A . 170 LEU HD12 1 1
12 37834 1 1 170 LEU HD13 H 30.897 9.408 -15.352 1.00 . A A . 170 LEU HD13 1 1
12 37835 1 1 170 LEU HD21 H 29.025 8.108 -13.305 1.00 . A A . 170 LEU HD21 1 1
12 37836 1 1 170 LEU HD22 H 28.635 8.526 -14.975 1.00 . A A . 170 LEU HD22 1 1
12 37837 1 1 170 LEU HD23 H 27.641 9.146 -13.656 1.00 . A A . 170 LEU HD23 1 1
12 37838 1 1 170 LEU HG H 29.135 10.870 -14.510 1.00 . A A . 170 LEU HG 1 1
12 37839 1 1 170 LEU N N 29.278 8.814 -10.857 1.00 . A A . 170 LEU N 1 1
12 37840 1 1 170 LEU O O 31.316 11.712 -10.516 1.00 . A A . 170 LEU O 1 1
12 37841 1 1 171 GLU C C 33.010 10.554 -7.869 1.00 . A A . 171 GLU C 1 1
12 37842 1 1 171 GLU CA C 31.486 10.695 -7.931 1.00 . A A . 171 GLU CA 1 1
12 37843 1 1 171 GLU CB C 30.834 10.132 -6.663 1.00 . A A . 171 GLU CB 1 1
12 37844 1 1 171 GLU CD C 30.483 10.331 -4.174 1.00 . A A . 171 GLU CD 1 1
12 37845 1 1 171 GLU CG C 31.184 10.890 -5.392 1.00 . A A . 171 GLU CG 1 1
12 37846 1 1 171 GLU H H 30.635 9.082 -9.002 1.00 . A A . 171 GLU H 1 1
12 37847 1 1 171 GLU HA H 31.237 11.741 -8.021 1.00 . A A . 171 GLU HA 1 1
12 37848 1 1 171 GLU HB2 H 29.761 10.158 -6.784 1.00 . A A . 171 GLU HB2 1 1
12 37849 1 1 171 GLU HB3 H 31.146 9.105 -6.540 1.00 . A A . 171 GLU HB3 1 1
12 37850 1 1 171 GLU HG2 H 32.250 10.830 -5.234 1.00 . A A . 171 GLU HG2 1 1
12 37851 1 1 171 GLU HG3 H 30.896 11.924 -5.513 1.00 . A A . 171 GLU HG3 1 1
12 37852 1 1 171 GLU N N 30.952 10.006 -9.099 1.00 . A A . 171 GLU N 1 1
12 37853 1 1 171 GLU O O 33.662 11.094 -6.975 1.00 . A A . 171 GLU O 1 1
12 37854 1 1 171 GLU OE1 O 30.787 9.186 -3.783 1.00 . A A . 171 GLU OE1 1 1
12 37855 1 1 171 GLU OE2 O 29.635 11.040 -3.593 1.00 . A A . 171 GLU OE2 1 1
12 37856 1 1 172 HIS C C 35.734 10.925 -9.335 1.00 . A A . 172 HIS C 1 1
12 37857 1 1 172 HIS CA C 35.029 9.642 -8.902 1.00 . A A . 172 HIS CA 1 1
12 37858 1 1 172 HIS CB C 35.386 8.503 -9.865 1.00 . A A . 172 HIS CB 1 1
12 37859 1 1 172 HIS CD2 C 33.612 6.698 -9.290 1.00 . A A . 172 HIS CD2 1 1
12 37860 1 1 172 HIS CE1 C 34.971 5.061 -8.788 1.00 . A A . 172 HIS CE1 1 1
12 37861 1 1 172 HIS CG C 34.875 7.161 -9.437 1.00 . A A . 172 HIS CG 1 1
12 37862 1 1 172 HIS H H 33.012 9.470 -9.551 1.00 . A A . 172 HIS H 1 1
12 37863 1 1 172 HIS HA H 35.363 9.381 -7.908 1.00 . A A . 172 HIS HA 1 1
12 37864 1 1 172 HIS HB2 H 34.970 8.720 -10.838 1.00 . A A . 172 HIS HB2 1 1
12 37865 1 1 172 HIS HB3 H 36.462 8.438 -9.948 1.00 . A A . 172 HIS HB3 1 1
12 37866 1 1 172 HIS HD1 H 36.692 6.129 -9.120 1.00 . A A . 172 HIS HD1 1 1
12 37867 1 1 172 HIS HD2 H 32.702 7.257 -9.458 1.00 . A A . 172 HIS HD2 1 1
12 37868 1 1 172 HIS HE1 H 35.351 4.096 -8.486 1.00 . A A . 172 HIS HE1 1 1
12 37869 1 1 172 HIS HE2 H 32.946 4.855 -8.531 1.00 . A A . 172 HIS HE2 1 1
12 37870 1 1 172 HIS N N 33.579 9.850 -8.846 1.00 . A A . 172 HIS N 1 1
12 37871 1 1 172 HIS ND1 N 35.702 6.110 -9.113 1.00 . A A . 172 HIS ND1 1 1
12 37872 1 1 172 HIS NE2 N 33.699 5.391 -8.886 1.00 . A A . 172 HIS NE2 1 1
12 37873 1 1 172 HIS O O 36.963 11.007 -9.343 1.00 . A A . 172 HIS O 1 1
12 37874 1 1 173 HIS C C 34.274 14.222 -9.909 1.00 . A A . 173 HIS C 1 1
12 37875 1 1 173 HIS CA C 35.416 13.234 -10.070 1.00 . A A . 173 HIS CA 1 1
12 37876 1 1 173 HIS CB C 35.956 13.260 -11.510 1.00 . A A . 173 HIS CB 1 1
12 37877 1 1 173 HIS CD2 C 33.744 13.118 -12.882 1.00 . A A . 173 HIS CD2 1 1
12 37878 1 1 173 HIS CE1 C 34.323 11.505 -14.240 1.00 . A A . 173 HIS CE1 1 1
12 37879 1 1 173 HIS CG C 35.005 12.743 -12.554 1.00 . A A . 173 HIS CG 1 1
12 37880 1 1 173 HIS H H 33.965 11.750 -9.715 1.00 . A A . 173 HIS H 1 1
12 37881 1 1 173 HIS HA H 36.208 13.502 -9.385 1.00 . A A . 173 HIS HA 1 1
12 37882 1 1 173 HIS HB2 H 36.203 14.278 -11.772 1.00 . A A . 173 HIS HB2 1 1
12 37883 1 1 173 HIS HB3 H 36.855 12.660 -11.556 1.00 . A A . 173 HIS HB3 1 1
12 37884 1 1 173 HIS HD1 H 36.194 11.243 -13.445 1.00 . A A . 173 HIS HD1 1 1
12 37885 1 1 173 HIS HD2 H 33.161 13.892 -12.403 1.00 . A A . 173 HIS HD2 1 1
12 37886 1 1 173 HIS HE1 H 34.300 10.765 -15.028 1.00 . A A . 173 HIS HE1 1 1
12 37887 1 1 173 HIS HE2 H 32.559 12.515 -14.512 1.00 . A A . 173 HIS HE2 1 1
12 37888 1 1 173 HIS N N 34.933 11.912 -9.705 1.00 . A A . 173 HIS N 1 1
12 37889 1 1 173 HIS ND1 N 35.333 11.729 -13.425 1.00 . A A . 173 HIS ND1 1 1
12 37890 1 1 173 HIS NE2 N 33.344 12.333 -13.934 1.00 . A A . 173 HIS NE2 1 1
12 37891 1 1 173 HIS O O 33.142 13.809 -9.655 1.00 . A A . 173 HIS O 1 1
12 37892 1 1 174 HIS C C 32.671 16.569 -11.220 1.00 . A A . 174 HIS C 1 1
12 37893 1 1 174 HIS CA C 33.475 16.491 -9.927 1.00 . A A . 174 HIS CA 1 1
12 37894 1 1 174 HIS CB C 34.017 17.870 -9.542 1.00 . A A . 174 HIS CB 1 1
12 37895 1 1 174 HIS CD2 C 31.984 18.595 -8.104 1.00 . A A . 174 HIS CD2 1 1
12 37896 1 1 174 HIS CE1 C 31.759 20.640 -8.853 1.00 . A A . 174 HIS CE1 1 1
12 37897 1 1 174 HIS CG C 32.949 18.794 -9.035 1.00 . A A . 174 HIS CG 1 1
12 37898 1 1 174 HIS H H 35.456 15.801 -10.261 1.00 . A A . 174 HIS H 1 1
12 37899 1 1 174 HIS HA H 32.817 16.147 -9.141 1.00 . A A . 174 HIS HA 1 1
12 37900 1 1 174 HIS HB2 H 34.758 17.757 -8.765 1.00 . A A . 174 HIS HB2 1 1
12 37901 1 1 174 HIS HB3 H 34.474 18.328 -10.408 1.00 . A A . 174 HIS HB3 1 1
12 37902 1 1 174 HIS HD1 H 33.340 20.546 -10.155 1.00 . A A . 174 HIS HD1 1 1
12 37903 1 1 174 HIS HD2 H 31.817 17.691 -7.539 1.00 . A A . 174 HIS HD2 1 1
12 37904 1 1 174 HIS HE1 H 31.394 21.645 -9.003 1.00 . A A . 174 HIS HE1 1 1
12 37905 1 1 174 HIS HE2 H 30.417 19.863 -7.509 1.00 . A A . 174 HIS HE2 1 1
12 37906 1 1 174 HIS N N 34.540 15.508 -10.059 1.00 . A A . 174 HIS N 1 1
12 37907 1 1 174 HIS ND1 N 32.781 20.087 -9.484 1.00 . A A . 174 HIS ND1 1 1
12 37908 1 1 174 HIS NE2 N 31.259 19.756 -8.012 1.00 . A A . 174 HIS NE2 1 1
12 37909 1 1 174 HIS O O 33.020 17.305 -12.142 1.00 . A A . 174 HIS O 1 1
12 37910 1 1 175 HIS C C 29.830 16.931 -12.502 1.00 . A A . 175 HIS C 1 1
12 37911 1 1 175 HIS CA C 30.759 15.725 -12.473 1.00 . A A . 175 HIS CA 1 1
12 37912 1 1 175 HIS CB C 29.947 14.415 -12.520 1.00 . A A . 175 HIS CB 1 1
12 37913 1 1 175 HIS CD2 C 29.095 14.120 -10.078 1.00 . A A . 175 HIS CD2 1 1
12 37914 1 1 175 HIS CE1 C 26.947 14.042 -10.492 1.00 . A A . 175 HIS CE1 1 1
12 37915 1 1 175 HIS CG C 28.937 14.253 -11.416 1.00 . A A . 175 HIS CG 1 1
12 37916 1 1 175 HIS H H 31.391 15.212 -10.514 1.00 . A A . 175 HIS H 1 1
12 37917 1 1 175 HIS HA H 31.403 15.767 -13.340 1.00 . A A . 175 HIS HA 1 1
12 37918 1 1 175 HIS HB2 H 29.415 14.369 -13.457 1.00 . A A . 175 HIS HB2 1 1
12 37919 1 1 175 HIS HB3 H 30.632 13.581 -12.465 1.00 . A A . 175 HIS HB3 1 1
12 37920 1 1 175 HIS HD1 H 27.133 14.238 -12.526 1.00 . A A . 175 HIS HD1 1 1
12 37921 1 1 175 HIS HD2 H 30.034 14.113 -9.542 1.00 . A A . 175 HIS HD2 1 1
12 37922 1 1 175 HIS HE1 H 25.878 13.968 -10.361 1.00 . A A . 175 HIS HE1 1 1
12 37923 1 1 175 HIS HE2 H 27.646 13.885 -8.567 1.00 . A A . 175 HIS HE2 1 1
12 37924 1 1 175 HIS N N 31.610 15.774 -11.288 1.00 . A A . 175 HIS N 1 1
12 37925 1 1 175 HIS ND1 N 27.576 14.197 -11.641 1.00 . A A . 175 HIS ND1 1 1
12 37926 1 1 175 HIS NE2 N 27.846 13.990 -9.532 1.00 . A A . 175 HIS NE2 1 1
12 37927 1 1 175 HIS O O 29.269 17.314 -11.477 1.00 . A A . 175 HIS O 1 1
12 37928 1 1 176 HIS C C 27.460 18.387 -14.273 1.00 . A A . 176 HIS C 1 1
12 37929 1 1 176 HIS CA C 28.864 18.734 -13.807 1.00 . A A . 176 HIS CA 1 1
12 37930 1 1 176 HIS CB C 29.505 19.722 -14.786 1.00 . A A . 176 HIS CB 1 1
12 37931 1 1 176 HIS CD2 C 31.849 19.905 -13.687 1.00 . A A . 176 HIS CD2 1 1
12 37932 1 1 176 HIS CE1 C 32.051 22.085 -13.728 1.00 . A A . 176 HIS CE1 1 1
12 37933 1 1 176 HIS CG C 30.724 20.407 -14.248 1.00 . A A . 176 HIS CG 1 1
12 37934 1 1 176 HIS H H 30.121 17.161 -14.466 1.00 . A A . 176 HIS H 1 1
12 37935 1 1 176 HIS HA H 28.800 19.200 -12.835 1.00 . A A . 176 HIS HA 1 1
12 37936 1 1 176 HIS HB2 H 29.793 19.192 -15.682 1.00 . A A . 176 HIS HB2 1 1
12 37937 1 1 176 HIS HB3 H 28.781 20.483 -15.043 1.00 . A A . 176 HIS HB3 1 1
12 37938 1 1 176 HIS HD1 H 30.231 22.431 -14.613 1.00 . A A . 176 HIS HD1 1 1
12 37939 1 1 176 HIS HD2 H 32.070 18.860 -13.519 1.00 . A A . 176 HIS HD2 1 1
12 37940 1 1 176 HIS HE1 H 32.444 23.083 -13.604 1.00 . A A . 176 HIS HE1 1 1
12 37941 1 1 176 HIS HE2 H 33.567 20.905 -12.998 1.00 . A A . 176 HIS HE2 1 1
12 37942 1 1 176 HIS N N 29.680 17.535 -13.671 1.00 . A A . 176 HIS N 1 1
12 37943 1 1 176 HIS ND1 N 30.883 21.776 -14.260 1.00 . A A . 176 HIS ND1 1 1
12 37944 1 1 176 HIS NE2 N 32.654 20.968 -13.374 1.00 . A A . 176 HIS NE2 1 1
12 37945 1 1 176 HIS O O 26.481 18.783 -13.644 1.00 . A A . 176 HIS O 1 1
12 37946 1 1 177 HIS C C 25.367 18.526 -16.462 1.00 . A A . 177 HIS C 1 1
12 37947 1 1 177 HIS CA C 26.111 17.276 -15.995 1.00 . A A . 177 HIS CA 1 1
12 37948 1 1 177 HIS CB C 25.236 16.445 -15.043 1.00 . A A . 177 HIS CB 1 1
12 37949 1 1 177 HIS CD2 C 22.663 16.521 -15.391 1.00 . A A . 177 HIS CD2 1 1
12 37950 1 1 177 HIS CE1 C 22.503 14.960 -16.915 1.00 . A A . 177 HIS CE1 1 1
12 37951 1 1 177 HIS CG C 23.911 16.051 -15.626 1.00 . A A . 177 HIS CG 1 1
12 37952 1 1 177 HIS H H 28.218 17.312 -15.780 1.00 . A A . 177 HIS H 1 1
12 37953 1 1 177 HIS HA H 26.340 16.676 -16.864 1.00 . A A . 177 HIS HA 1 1
12 37954 1 1 177 HIS HB2 H 25.763 15.541 -14.780 1.00 . A A . 177 HIS HB2 1 1
12 37955 1 1 177 HIS HB3 H 25.048 17.020 -14.147 1.00 . A A . 177 HIS HB3 1 1
12 37956 1 1 177 HIS HD1 H 24.509 14.535 -16.968 1.00 . A A . 177 HIS HD1 1 1
12 37957 1 1 177 HIS HD2 H 22.393 17.298 -14.690 1.00 . A A . 177 HIS HD2 1 1
12 37958 1 1 177 HIS HE1 H 22.099 14.273 -17.646 1.00 . A A . 177 HIS HE1 1 1
12 37959 1 1 177 HIS HE2 H 20.869 16.083 -16.393 1.00 . A A . 177 HIS HE2 1 1
12 37960 1 1 177 HIS N N 27.383 17.636 -15.369 1.00 . A A . 177 HIS N 1 1
12 37961 1 1 177 HIS ND1 N 23.774 15.073 -16.584 1.00 . A A . 177 HIS ND1 1 1
12 37962 1 1 177 HIS NE2 N 21.805 15.827 -16.206 1.00 . A A . 177 HIS NE2 1 1
12 37963 1 1 177 HIS O O 24.680 19.188 -15.681 1.00 . A A . 177 HIS O 1 1
12 37964 1 1 178 LEU C C 23.374 19.790 -18.405 1.00 . A A . 178 LEU C 1 1
12 37965 1 1 178 LEU CA C 24.873 20.011 -18.311 1.00 . A A . 178 LEU CA 1 1
12 37966 1 1 178 LEU CB C 25.447 20.322 -19.695 1.00 . A A . 178 LEU CB 1 1
12 37967 1 1 178 LEU CD1 C 27.392 20.982 -21.132 1.00 . A A . 178 LEU CD1 1 1
12 37968 1 1 178 LEU CD2 C 27.182 21.905 -18.820 1.00 . A A . 178 LEU CD2 1 1
12 37969 1 1 178 LEU CG C 26.930 20.699 -19.713 1.00 . A A . 178 LEU CG 1 1
12 37970 1 1 178 LEU H H 26.091 18.280 -18.307 1.00 . A A . 178 LEU H 1 1
12 37971 1 1 178 LEU HA H 25.060 20.850 -17.658 1.00 . A A . 178 LEU HA 1 1
12 37972 1 1 178 LEU HB2 H 25.311 19.451 -20.321 1.00 . A A . 178 LEU HB2 1 1
12 37973 1 1 178 LEU HB3 H 24.886 21.140 -20.119 1.00 . A A . 178 LEU HB3 1 1
12 37974 1 1 178 LEU HD11 H 28.443 21.233 -21.126 1.00 . A A . 178 LEU HD11 1 1
12 37975 1 1 178 LEU HD12 H 26.827 21.808 -21.538 1.00 . A A . 178 LEU HD12 1 1
12 37976 1 1 178 LEU HD13 H 27.237 20.105 -21.744 1.00 . A A . 178 LEU HD13 1 1
12 37977 1 1 178 LEU HD21 H 26.602 22.744 -19.174 1.00 . A A . 178 LEU HD21 1 1
12 37978 1 1 178 LEU HD22 H 28.232 22.157 -18.843 1.00 . A A . 178 LEU HD22 1 1
12 37979 1 1 178 LEU HD23 H 26.893 21.668 -17.806 1.00 . A A . 178 LEU HD23 1 1
12 37980 1 1 178 LEU HG H 27.510 19.872 -19.331 1.00 . A A . 178 LEU HG 1 1
12 37981 1 1 178 LEU N N 25.525 18.847 -17.734 1.00 . A A . 178 LEU N 1 1
12 37982 1 1 178 LEU O O 22.912 18.759 -18.897 1.00 . A A . 178 LEU O 1 1
12 37983 1 1 179 GLU C C 20.638 21.766 -18.880 1.00 . A A . 179 GLU C 1 1
12 37984 1 1 179 GLU CA C 21.171 20.688 -17.952 1.00 . A A . 179 GLU CA 1 1
12 37985 1 1 179 GLU CB C 20.599 20.878 -16.549 1.00 . A A . 179 GLU CB 1 1
12 37986 1 1 179 GLU CD C 20.640 20.174 -14.134 1.00 . A A . 179 GLU CD 1 1
12 37987 1 1 179 GLU CG C 21.117 19.873 -15.536 1.00 . A A . 179 GLU CG 1 1
12 37988 1 1 179 GLU H H 23.054 21.548 -17.527 1.00 . A A . 179 GLU H 1 1
12 37989 1 1 179 GLU HA H 20.884 19.719 -18.330 1.00 . A A . 179 GLU HA 1 1
12 37990 1 1 179 GLU HB2 H 20.851 21.869 -16.201 1.00 . A A . 179 GLU HB2 1 1
12 37991 1 1 179 GLU HB3 H 19.524 20.786 -16.597 1.00 . A A . 179 GLU HB3 1 1
12 37992 1 1 179 GLU HG2 H 20.772 18.888 -15.815 1.00 . A A . 179 GLU HG2 1 1
12 37993 1 1 179 GLU HG3 H 22.197 19.894 -15.546 1.00 . A A . 179 GLU HG3 1 1
12 37994 1 1 179 GLU N N 22.620 20.755 -17.917 1.00 . A A . 179 GLU N 1 1
12 37995 1 1 179 GLU O O 20.642 22.947 -18.532 1.00 . A A . 179 GLU O 1 1
12 37996 1 1 179 GLU OE1 O 19.518 19.754 -13.781 1.00 . A A . 179 GLU OE1 1 1
12 37997 1 1 179 GLU OE2 O 21.389 20.823 -13.375 1.00 . A A . 179 GLU OE2 1 1
12 37998 1 1 180 HIS C C 18.241 22.538 -20.939 1.00 . A A . 180 HIS C 1 1
12 37999 1 1 180 HIS CA C 19.744 22.320 -21.058 1.00 . A A . 180 HIS CA 1 1
12 38000 1 1 180 HIS CB C 20.101 21.840 -22.465 1.00 . A A . 180 HIS CB 1 1
12 38001 1 1 180 HIS CD2 C 20.861 23.798 -23.981 1.00 . A A . 180 HIS CD2 1 1
12 38002 1 1 180 HIS CE1 C 18.987 24.116 -25.064 1.00 . A A . 180 HIS CE1 1 1
12 38003 1 1 180 HIS CG C 19.964 22.900 -23.514 1.00 . A A . 180 HIS CG 1 1
12 38004 1 1 180 HIS H H 20.193 20.404 -20.275 1.00 . A A . 180 HIS H 1 1
12 38005 1 1 180 HIS HA H 20.245 23.259 -20.871 1.00 . A A . 180 HIS HA 1 1
12 38006 1 1 180 HIS HB2 H 21.125 21.496 -22.473 1.00 . A A . 180 HIS HB2 1 1
12 38007 1 1 180 HIS HB3 H 19.450 21.021 -22.733 1.00 . A A . 180 HIS HB3 1 1
12 38008 1 1 180 HIS HD1 H 17.956 22.629 -24.106 1.00 . A A . 180 HIS HD1 1 1
12 38009 1 1 180 HIS HD2 H 21.887 23.907 -23.657 1.00 . A A . 180 HIS HD2 1 1
12 38010 1 1 180 HIS HE1 H 18.246 24.512 -25.743 1.00 . A A . 180 HIS HE1 1 1
12 38011 1 1 180 HIS HE2 H 20.686 25.136 -25.590 1.00 . A A . 180 HIS HE2 1 1
12 38012 1 1 180 HIS N N 20.206 21.367 -20.063 1.00 . A A . 180 HIS N 1 1
12 38013 1 1 180 HIS ND1 N 18.801 23.126 -24.213 1.00 . A A . 180 HIS ND1 1 1
12 38014 1 1 180 HIS NE2 N 20.230 24.543 -24.944 1.00 . A A . 180 HIS NE2 1 1
12 38015 1 1 180 HIS O O 17.439 21.698 -21.350 1.00 . A A . 180 HIS O 1 1
12 38016 1 1 181 HIS C C 16.304 25.499 -20.657 1.00 . A A . 181 HIS C 1 1
12 38017 1 1 181 HIS CA C 16.475 24.043 -20.231 1.00 . A A . 181 HIS CA 1 1
12 38018 1 1 181 HIS CB C 15.986 23.839 -18.793 1.00 . A A . 181 HIS CB 1 1
12 38019 1 1 181 HIS CD2 C 13.427 23.673 -19.191 1.00 . A A . 181 HIS CD2 1 1
12 38020 1 1 181 HIS CE1 C 12.776 25.131 -17.693 1.00 . A A . 181 HIS CE1 1 1
12 38021 1 1 181 HIS CG C 14.535 24.159 -18.589 1.00 . A A . 181 HIS CG 1 1
12 38022 1 1 181 HIS H H 18.562 24.242 -19.961 1.00 . A A . 181 HIS H 1 1
12 38023 1 1 181 HIS HA H 15.900 23.414 -20.895 1.00 . A A . 181 HIS HA 1 1
12 38024 1 1 181 HIS HB2 H 16.137 22.807 -18.514 1.00 . A A . 181 HIS HB2 1 1
12 38025 1 1 181 HIS HB3 H 16.562 24.470 -18.133 1.00 . A A . 181 HIS HB3 1 1
12 38026 1 1 181 HIS HD1 H 14.668 25.593 -17.042 1.00 . A A . 181 HIS HD1 1 1
12 38027 1 1 181 HIS HD2 H 13.397 22.935 -19.981 1.00 . A A . 181 HIS HD2 1 1
12 38028 1 1 181 HIS HE1 H 12.155 25.762 -17.075 1.00 . A A . 181 HIS HE1 1 1
12 38029 1 1 181 HIS HE2 H 11.403 24.009 -18.727 1.00 . A A . 181 HIS HE2 1 1
12 38030 1 1 181 HIS N N 17.871 23.658 -20.347 1.00 . A A . 181 HIS N 1 1
12 38031 1 1 181 HIS ND1 N 14.093 25.071 -17.656 1.00 . A A . 181 HIS ND1 1 1
12 38032 1 1 181 HIS NE2 N 12.345 24.294 -18.617 1.00 . A A . 181 HIS NE2 1 1
12 38033 1 1 181 HIS O O 15.232 25.908 -21.095 1.00 . A A . 181 HIS O 1 1
12 38034 1 1 182 HIS C C 17.552 27.765 -22.449 1.00 . A A . 182 HIS C 1 1
12 38035 1 1 182 HIS CA C 17.354 27.666 -20.943 1.00 . A A . 182 HIS CA 1 1
12 38036 1 1 182 HIS CB C 18.434 28.472 -20.215 1.00 . A A . 182 HIS CB 1 1
12 38037 1 1 182 HIS CD2 C 17.175 28.975 -18.005 1.00 . A A . 182 HIS CD2 1 1
12 38038 1 1 182 HIS CE1 C 18.721 28.328 -16.599 1.00 . A A . 182 HIS CE1 1 1
12 38039 1 1 182 HIS CG C 18.231 28.546 -18.733 1.00 . A A . 182 HIS CG 1 1
12 38040 1 1 182 HIS H H 18.192 25.902 -20.127 1.00 . A A . 182 HIS H 1 1
12 38041 1 1 182 HIS HA H 16.385 28.074 -20.695 1.00 . A A . 182 HIS HA 1 1
12 38042 1 1 182 HIS HB2 H 19.396 28.016 -20.395 1.00 . A A . 182 HIS HB2 1 1
12 38043 1 1 182 HIS HB3 H 18.441 29.481 -20.600 1.00 . A A . 182 HIS HB3 1 1
12 38044 1 1 182 HIS HD1 H 20.070 27.777 -18.041 1.00 . A A . 182 HIS HD1 1 1
12 38045 1 1 182 HIS HD2 H 16.243 29.361 -18.395 1.00 . A A . 182 HIS HD2 1 1
12 38046 1 1 182 HIS HE1 H 19.252 28.104 -15.685 1.00 . A A . 182 HIS HE1 1 1
12 38047 1 1 182 HIS HE2 H 16.852 28.837 -15.938 1.00 . A A . 182 HIS HE2 1 1
12 38048 1 1 182 HIS N N 17.370 26.274 -20.522 1.00 . A A . 182 HIS N 1 1
12 38049 1 1 182 HIS ND1 N 19.182 28.148 -17.822 1.00 . A A . 182 HIS ND1 1 1
12 38050 1 1 182 HIS NE2 N 17.503 28.829 -16.680 1.00 . A A . 182 HIS NE2 1 1
12 38051 1 1 182 HIS O O 18.375 27.054 -23.030 1.00 . A A . 182 HIS O 1 1
12 38052 1 1 183 HIS C C 17.609 30.073 -24.883 1.00 . A A . 183 HIS C 1 1
12 38053 1 1 183 HIS CA C 16.843 28.809 -24.519 1.00 . A A . 183 HIS CA 1 1
12 38054 1 1 183 HIS CB C 15.427 28.872 -25.100 1.00 . A A . 183 HIS CB 1 1
12 38055 1 1 183 HIS CD2 C 14.527 26.532 -25.754 1.00 . A A . 183 HIS CD2 1 1
12 38056 1 1 183 HIS CE1 C 13.346 26.127 -23.957 1.00 . A A . 183 HIS CE1 1 1
12 38057 1 1 183 HIS CG C 14.655 27.600 -24.936 1.00 . A A . 183 HIS CG 1 1
12 38058 1 1 183 HIS H H 16.184 29.212 -22.549 1.00 . A A . 183 HIS H 1 1
12 38059 1 1 183 HIS HA H 17.357 27.957 -24.936 1.00 . A A . 183 HIS HA 1 1
12 38060 1 1 183 HIS HB2 H 14.876 29.659 -24.606 1.00 . A A . 183 HIS HB2 1 1
12 38061 1 1 183 HIS HB3 H 15.487 29.091 -26.156 1.00 . A A . 183 HIS HB3 1 1
12 38062 1 1 183 HIS HD1 H 13.799 27.899 -23.026 1.00 . A A . 183 HIS HD1 1 1
12 38063 1 1 183 HIS HD2 H 14.985 26.411 -26.727 1.00 . A A . 183 HIS HD2 1 1
12 38064 1 1 183 HIS HE1 H 12.702 25.643 -23.237 1.00 . A A . 183 HIS HE1 1 1
12 38065 1 1 183 HIS HE2 H 13.568 24.695 -25.406 1.00 . A A . 183 HIS HE2 1 1
12 38066 1 1 183 HIS N N 16.793 28.643 -23.076 1.00 . A A . 183 HIS N 1 1
12 38067 1 1 183 HIS ND1 N 13.901 27.315 -23.819 1.00 . A A . 183 HIS ND1 1 1
12 38068 1 1 183 HIS NE2 N 13.708 25.631 -25.123 1.00 . A A . 183 HIS NE2 1 1
12 38069 1 1 183 HIS O O 18.125 30.771 -24.008 1.00 . A A . 183 HIS O 1 1
12 38070 1 1 184 HIS C C 17.590 32.100 -27.868 1.00 . A A . 184 HIS C 1 1
12 38071 1 1 184 HIS CA C 18.324 31.579 -26.639 1.00 . A A . 184 HIS CA 1 1
12 38072 1 1 184 HIS CB C 19.824 31.372 -26.931 1.00 . A A . 184 HIS CB 1 1
12 38073 1 1 184 HIS CD2 C 20.268 30.516 -29.348 1.00 . A A . 184 HIS CD2 1 1
12 38074 1 1 184 HIS CE1 C 20.643 28.413 -28.881 1.00 . A A . 184 HIS CE1 1 1
12 38075 1 1 184 HIS CG C 20.135 30.369 -28.007 1.00 . A A . 184 HIS CG 1 1
12 38076 1 1 184 HIS H H 17.347 29.709 -26.831 1.00 . A A . 184 HIS H 1 1
12 38077 1 1 184 HIS HA H 18.224 32.311 -25.850 1.00 . A A . 184 HIS HA 1 1
12 38078 1 1 184 HIS HB2 H 20.251 32.315 -27.233 1.00 . A A . 184 HIS HB2 1 1
12 38079 1 1 184 HIS HB3 H 20.310 31.044 -26.023 1.00 . A A . 184 HIS HB3 1 1
12 38080 1 1 184 HIS HD1 H 20.347 28.608 -26.859 1.00 . A A . 184 HIS HD1 1 1
12 38081 1 1 184 HIS HD2 H 20.148 31.435 -29.907 1.00 . A A . 184 HIS HD2 1 1
12 38082 1 1 184 HIS HE1 H 20.872 27.362 -28.982 1.00 . A A . 184 HIS HE1 1 1
12 38083 1 1 184 HIS HE2 H 20.517 29.044 -30.825 1.00 . A A . 184 HIS HE2 1 1
12 38084 1 1 184 HIS N N 17.704 30.351 -26.171 1.00 . A A . 184 HIS N 1 1
12 38085 1 1 184 HIS ND1 N 20.376 29.037 -27.749 1.00 . A A . 184 HIS ND1 1 1
12 38086 1 1 184 HIS NE2 N 20.582 29.286 -29.868 1.00 . A A . 184 HIS NE2 1 1
12 38087 1 1 184 HIS O O 17.338 31.355 -28.817 1.00 . A A . 184 HIS O 1 1
12 38088 1 1 185 HIS C C 17.417 34.993 -29.629 1.00 . A A . 185 HIS C 1 1
12 38089 1 1 185 HIS CA C 16.516 33.979 -28.944 1.00 . A A . 185 HIS CA 1 1
12 38090 1 1 185 HIS CB C 15.224 34.646 -28.456 1.00 . A A . 185 HIS CB 1 1
12 38091 1 1 185 HIS CD2 C 14.357 36.378 -30.191 1.00 . A A . 185 HIS CD2 1 1
12 38092 1 1 185 HIS CE1 C 12.779 35.159 -31.095 1.00 . A A . 185 HIS CE1 1 1
12 38093 1 1 185 HIS CG C 14.362 35.176 -29.566 1.00 . A A . 185 HIS CG 1 1
12 38094 1 1 185 HIS H H 17.456 33.915 -27.054 1.00 . A A . 185 HIS H 1 1
12 38095 1 1 185 HIS HA H 16.267 33.200 -29.649 1.00 . A A . 185 HIS HA 1 1
12 38096 1 1 185 HIS HB2 H 14.643 33.927 -27.900 1.00 . A A . 185 HIS HB2 1 1
12 38097 1 1 185 HIS HB3 H 15.478 35.474 -27.808 1.00 . A A . 185 HIS HB3 1 1
12 38098 1 1 185 HIS HD1 H 13.110 33.510 -29.918 1.00 . A A . 185 HIS HD1 1 1
12 38099 1 1 185 HIS HD2 H 15.014 37.210 -29.984 1.00 . A A . 185 HIS HD2 1 1
12 38100 1 1 185 HIS HE1 H 11.961 34.836 -31.722 1.00 . A A . 185 HIS HE1 1 1
12 38101 1 1 185 HIS HE2 H 13.272 36.982 -31.885 1.00 . A A . 185 HIS HE2 1 1
12 38102 1 1 185 HIS N N 17.226 33.369 -27.836 1.00 . A A . 185 HIS N 1 1
12 38103 1 1 185 HIS ND1 N 13.360 34.439 -30.155 1.00 . A A . 185 HIS ND1 1 1
12 38104 1 1 185 HIS NE2 N 13.364 36.341 -31.139 1.00 . A A . 185 HIS NE2 1 1
12 38105 1 1 185 HIS O O 18.099 34.616 -30.602 1.00 . A A . 185 HIS O 1 1
12 38106 1 1 185 HIS OXT O 17.458 36.152 -29.182 1.00 . A A . 185 HIS OXT 1 1
12 38107 2 2 1 ACE C C -19.194 -16.618 -3.238 1.00 . B B . 1001 ACE C 1 1
12 38108 2 2 1 ACE CH3 C -19.430 -16.517 -4.731 1.00 . B B . 1001 ACE CH3 1 1
12 38109 2 2 1 ACE H1 H -19.521 -15.477 -5.004 1.00 . B B . 1001 ACE H1 1 1
12 38110 2 2 1 ACE H2 H -20.339 -17.044 -4.981 1.00 . B B . 1001 ACE H2 1 1
12 38111 2 2 1 ACE H3 H -18.594 -16.963 -5.250 1.00 . B B . 1001 ACE H3 1 1
12 38112 2 2 1 ACE O O -18.901 -15.605 -2.598 1.00 . B B . 1001 ACE O 1 1
12 38113 2 2 2 GLY C C -17.638 -18.053 -0.851 1.00 . B B . 1002 GLY C 1 1
12 38114 2 2 2 GLY CA C -19.102 -17.949 -1.221 1.00 . B B . 1002 GLY CA 1 1
12 38115 2 2 2 GLY H H -19.487 -18.601 -3.201 1.00 . B B . 1002 GLY H 1 1
12 38116 2 2 2 GLY HA2 H -19.528 -17.089 -0.724 1.00 . B B . 1002 GLY HA2 1 1
12 38117 2 2 2 GLY HA3 H -19.613 -18.839 -0.886 1.00 . B B . 1002 GLY HA3 1 1
12 38118 2 2 2 GLY N N -19.294 -17.806 -2.652 1.00 . B B . 1002 GLY N 1 1
12 38119 2 2 2 GLY O O -17.209 -19.030 -0.237 1.00 . B B . 1002 GLY O 1 1
12 38120 2 2 3 CYS C C -15.080 -15.819 -0.138 1.00 . B B . 1003 CYS C 1 1
12 38121 2 2 3 CYS CA C -15.440 -17.027 -0.985 1.00 . B B . 1003 CYS CA 1 1
12 38122 2 2 3 CYS CB C -14.668 -16.956 -2.302 1.00 . B B . 1003 CYS CB 1 1
12 38123 2 2 3 CYS H H -17.285 -16.292 -1.709 1.00 . B B . 1003 CYS H 1 1
12 38124 2 2 3 CYS HA H -15.164 -17.927 -0.453 1.00 . B B . 1003 CYS HA 1 1
12 38125 2 2 3 CYS HB2 H -14.760 -15.953 -2.710 1.00 . B B . 1003 CYS HB2 1 1
12 38126 2 2 3 CYS HB3 H -13.625 -17.154 -2.100 1.00 . B B . 1003 CYS HB3 1 1
12 38127 2 2 3 CYS N N -16.871 -17.049 -1.238 1.00 . B B . 1003 CYS N 1 1
12 38128 2 2 3 CYS O O -15.817 -15.446 0.771 1.00 . B B . 1003 CYS O 1 1
12 38129 2 2 3 CYS SG S -15.208 -18.159 -3.557 1.00 . B B . 1003 CYS SG 1 1
12 38130 2 2 4 VAL C C -13.150 -14.443 1.714 1.00 . B B . 1004 VAL C 1 1
12 38131 2 2 4 VAL CA C -13.325 -14.118 0.233 1.00 . B B . 1004 VAL CA 1 1
12 38132 2 2 4 VAL CB C -14.047 -12.792 0.014 1.00 . B B . 1004 VAL CB 1 1
12 38133 2 2 4 VAL CG1 C -14.480 -12.700 -1.421 1.00 . B B . 1004 VAL CG1 1 1
12 38134 2 2 4 VAL CG2 C -15.211 -12.594 0.953 1.00 . B B . 1004 VAL CG2 1 1
12 38135 2 2 4 VAL H H -13.497 -15.520 -1.287 1.00 . B B . 1004 VAL H 1 1
12 38136 2 2 4 VAL HA H -12.333 -14.000 -0.197 1.00 . B B . 1004 VAL HA 1 1
12 38137 2 2 4 VAL HB H -13.333 -12.012 0.179 1.00 . B B . 1004 VAL HB 1 1
12 38138 2 2 4 VAL HG11 H -15.271 -11.986 -1.510 1.00 . B B . 1004 VAL HG11 1 1
12 38139 2 2 4 VAL HG12 H -14.825 -13.669 -1.750 1.00 . B B . 1004 VAL HG12 1 1
12 38140 2 2 4 VAL HG13 H -13.637 -12.395 -2.020 1.00 . B B . 1004 VAL HG13 1 1
12 38141 2 2 4 VAL HG21 H -15.724 -11.681 0.698 1.00 . B B . 1004 VAL HG21 1 1
12 38142 2 2 4 VAL HG22 H -14.843 -12.534 1.965 1.00 . B B . 1004 VAL HG22 1 1
12 38143 2 2 4 VAL HG23 H -15.883 -13.431 0.857 1.00 . B B . 1004 VAL HG23 1 1
12 38144 2 2 4 VAL N N -13.942 -15.213 -0.488 1.00 . B B . 1004 VAL N 1 1
12 38145 2 2 4 VAL O O -13.479 -15.546 2.156 1.00 . B B . 1004 VAL O 1 1
12 38146 2 2 5 GLY C C -11.088 -15.025 3.757 1.00 . B B . 1005 GLY C 1 1
12 38147 2 2 5 GLY CA C -12.038 -13.812 3.777 1.00 . B B . 1005 GLY CA 1 1
12 38148 2 2 5 GLY H H -12.723 -12.549 2.199 1.00 . B B . 1005 GLY H 1 1
12 38149 2 2 5 GLY HA2 H -11.475 -12.951 4.107 1.00 . B B . 1005 GLY HA2 1 1
12 38150 2 2 5 GLY HA3 H -12.822 -13.991 4.488 1.00 . B B . 1005 GLY HA3 1 1
12 38151 2 2 5 GLY N N -12.631 -13.493 2.477 1.00 . B B . 1005 GLY N 1 1
12 38152 2 2 5 GLY O O -10.622 -15.461 4.808 1.00 . B B . 1005 GLY O 1 1
12 38153 2 2 6 ARG C C -9.072 -16.469 1.127 1.00 . B B . 1006 ARG C 1 1
12 38154 2 2 6 ARG CA C -9.898 -16.689 2.383 1.00 . B B . 1006 ARG CA 1 1
12 38155 2 2 6 ARG CB C -10.644 -18.011 2.211 1.00 . B B . 1006 ARG CB 1 1
12 38156 2 2 6 ARG CD C -11.092 -18.423 4.628 1.00 . B B . 1006 ARG CD 1 1
12 38157 2 2 6 ARG CG C -11.704 -18.274 3.249 1.00 . B B . 1006 ARG CG 1 1
12 38158 2 2 6 ARG CZ C -11.771 -18.037 6.966 1.00 . B B . 1006 ARG CZ 1 1
12 38159 2 2 6 ARG H H -11.286 -15.232 1.790 1.00 . B B . 1006 ARG H 1 1
12 38160 2 2 6 ARG HA H -9.247 -16.746 3.241 1.00 . B B . 1006 ARG HA 1 1
12 38161 2 2 6 ARG HB2 H -11.120 -18.015 1.241 1.00 . B B . 1006 ARG HB2 1 1
12 38162 2 2 6 ARG HB3 H -9.927 -18.819 2.248 1.00 . B B . 1006 ARG HB3 1 1
12 38163 2 2 6 ARG HD2 H -10.624 -19.394 4.697 1.00 . B B . 1006 ARG HD2 1 1
12 38164 2 2 6 ARG HD3 H -10.342 -17.655 4.750 1.00 . B B . 1006 ARG HD3 1 1
12 38165 2 2 6 ARG HE H -13.032 -18.416 5.446 1.00 . B B . 1006 ARG HE 1 1
12 38166 2 2 6 ARG HG2 H -12.407 -17.452 3.253 1.00 . B B . 1006 ARG HG2 1 1
12 38167 2 2 6 ARG HG3 H -12.212 -19.182 2.981 1.00 . B B . 1006 ARG HG3 1 1
12 38168 2 2 6 ARG HH11 H -9.771 -17.897 6.629 1.00 . B B . 1006 ARG HH11 1 1
12 38169 2 2 6 ARG HH12 H -10.264 -17.655 8.280 1.00 . B B . 1006 ARG HH12 1 1
12 38170 2 2 6 ARG HH21 H -13.693 -18.077 7.617 1.00 . B B . 1006 ARG HH21 1 1
12 38171 2 2 6 ARG HH22 H -12.496 -17.769 8.846 1.00 . B B . 1006 ARG HH22 1 1
12 38172 2 2 6 ARG N N -10.823 -15.576 2.566 1.00 . B B . 1006 ARG N 1 1
12 38173 2 2 6 ARG NE N -12.082 -18.297 5.695 1.00 . B B . 1006 ARG NE 1 1
12 38174 2 2 6 ARG NH1 N -10.503 -17.847 7.319 1.00 . B B . 1006 ARG NH1 1 1
12 38175 2 2 6 ARG NH2 N -12.728 -17.951 7.879 1.00 . B B . 1006 ARG NH2 1 1
12 38176 2 2 6 ARG O O -7.887 -16.748 1.105 1.00 . B B . 1006 ARG O 1 1
12 38177 2 2 7 ALA C C -7.925 -14.792 -1.090 1.00 . B B . 1007 ALA C 1 1
12 38178 2 2 7 ALA CA C -9.066 -15.783 -1.216 1.00 . B B . 1007 ALA CA 1 1
12 38179 2 2 7 ALA CB C -10.058 -15.294 -2.257 1.00 . B B . 1007 ALA CB 1 1
12 38180 2 2 7 ALA H H -10.680 -15.800 0.150 1.00 . B B . 1007 ALA H 1 1
12 38181 2 2 7 ALA HA H -8.670 -16.732 -1.550 1.00 . B B . 1007 ALA HA 1 1
12 38182 2 2 7 ALA HB1 H -10.535 -14.392 -1.903 1.00 . B B . 1007 ALA HB1 1 1
12 38183 2 2 7 ALA HB2 H -10.800 -16.053 -2.428 1.00 . B B . 1007 ALA HB2 1 1
12 38184 2 2 7 ALA HB3 H -9.537 -15.087 -3.180 1.00 . B B . 1007 ALA HB3 1 1
12 38185 2 2 7 ALA N N -9.727 -15.997 0.068 1.00 . B B . 1007 ALA N 1 1
12 38186 2 2 7 ALA O O -6.775 -15.130 -1.336 1.00 . B B . 1007 ALA O 1 1
12 38187 2 2 8 LEU C C -6.287 -12.921 0.551 1.00 . B B . 1008 LEU C 1 1
12 38188 2 2 8 LEU CA C -7.273 -12.517 -0.537 1.00 . B B . 1008 LEU CA 1 1
12 38189 2 2 8 LEU CB C -7.969 -11.196 -0.171 1.00 . B B . 1008 LEU CB 1 1
12 38190 2 2 8 LEU CD1 C -8.733 -10.755 -2.526 1.00 . B B . 1008 LEU CD1 1 1
12 38191 2 2 8 LEU CD2 C -10.382 -11.624 -0.854 1.00 . B B . 1008 LEU CD2 1 1
12 38192 2 2 8 LEU CG C -9.146 -10.754 -1.066 1.00 . B B . 1008 LEU CG 1 1
12 38193 2 2 8 LEU H H -9.185 -13.393 -0.459 1.00 . B B . 1008 LEU H 1 1
12 38194 2 2 8 LEU HA H -6.741 -12.399 -1.472 1.00 . B B . 1008 LEU HA 1 1
12 38195 2 2 8 LEU HB2 H -8.338 -11.285 0.840 1.00 . B B . 1008 LEU HB2 1 1
12 38196 2 2 8 LEU HB3 H -7.226 -10.413 -0.189 1.00 . B B . 1008 LEU HB3 1 1
12 38197 2 2 8 LEU HD11 H -9.571 -10.459 -3.138 1.00 . B B . 1008 LEU HD11 1 1
12 38198 2 2 8 LEU HD12 H -8.414 -11.748 -2.805 1.00 . B B . 1008 LEU HD12 1 1
12 38199 2 2 8 LEU HD13 H -7.919 -10.061 -2.669 1.00 . B B . 1008 LEU HD13 1 1
12 38200 2 2 8 LEU HD21 H -11.174 -11.289 -1.507 1.00 . B B . 1008 LEU HD21 1 1
12 38201 2 2 8 LEU HD22 H -10.703 -11.547 0.174 1.00 . B B . 1008 LEU HD22 1 1
12 38202 2 2 8 LEU HD23 H -10.140 -12.653 -1.079 1.00 . B B . 1008 LEU HD23 1 1
12 38203 2 2 8 LEU HG H -9.419 -9.744 -0.797 1.00 . B B . 1008 LEU HG 1 1
12 38204 2 2 8 LEU N N -8.254 -13.581 -0.689 1.00 . B B . 1008 LEU N 1 1
12 38205 2 2 8 LEU O O -5.084 -12.686 0.448 1.00 . B B . 1008 LEU O 1 1
12 38206 2 2 9 ALA C C -4.978 -15.038 2.088 1.00 . B B . 1009 ALA C 1 1
12 38207 2 2 9 ALA CA C -6.072 -14.136 2.660 1.00 . B B . 1009 ALA CA 1 1
12 38208 2 2 9 ALA CB C -6.979 -14.961 3.554 1.00 . B B . 1009 ALA CB 1 1
12 38209 2 2 9 ALA H H -7.813 -13.483 1.691 1.00 . B B . 1009 ALA H 1 1
12 38210 2 2 9 ALA HA H -5.664 -13.338 3.264 1.00 . B B . 1009 ALA HA 1 1
12 38211 2 2 9 ALA HB1 H -6.400 -15.385 4.361 1.00 . B B . 1009 ALA HB1 1 1
12 38212 2 2 9 ALA HB2 H -7.430 -15.755 2.976 1.00 . B B . 1009 ALA HB2 1 1
12 38213 2 2 9 ALA HB3 H -7.752 -14.326 3.961 1.00 . B B . 1009 ALA HB3 1 1
12 38214 2 2 9 ALA N N -6.837 -13.527 1.595 1.00 . B B . 1009 ALA N 1 1
12 38215 2 2 9 ALA O O -3.810 -14.945 2.450 1.00 . B B . 1009 ALA O 1 1
12 38216 2 2 10 ALA C C -3.613 -16.332 -0.490 1.00 . B B . 1010 ALA C 1 1
12 38217 2 2 10 ALA CA C -4.532 -16.916 0.582 1.00 . B B . 1010 ALA CA 1 1
12 38218 2 2 10 ALA CB C -5.386 -18.031 -0.005 1.00 . B B . 1010 ALA CB 1 1
12 38219 2 2 10 ALA H H -6.336 -15.865 0.888 1.00 . B B . 1010 ALA H 1 1
12 38220 2 2 10 ALA HA H -3.926 -17.338 1.369 1.00 . B B . 1010 ALA HA 1 1
12 38221 2 2 10 ALA HB1 H -6.292 -18.145 0.575 1.00 . B B . 1010 ALA HB1 1 1
12 38222 2 2 10 ALA HB2 H -4.830 -18.956 0.018 1.00 . B B . 1010 ALA HB2 1 1
12 38223 2 2 10 ALA HB3 H -5.640 -17.796 -1.034 1.00 . B B . 1010 ALA HB3 1 1
12 38224 2 2 10 ALA N N -5.395 -15.903 1.172 1.00 . B B . 1010 ALA N 1 1
12 38225 2 2 10 ALA O O -2.429 -16.655 -0.549 1.00 . B B . 1010 ALA O 1 1
12 38226 2 2 11 PHE C C -2.378 -13.861 -1.783 1.00 . B B . 1011 PHE C 1 1
12 38227 2 2 11 PHE CA C -3.391 -14.827 -2.391 1.00 . B B . 1011 PHE CA 1 1
12 38228 2 2 11 PHE CB C -4.315 -14.088 -3.368 1.00 . B B . 1011 PHE CB 1 1
12 38229 2 2 11 PHE CD1 C -6.171 -15.628 -4.124 1.00 . B B . 1011 PHE CD1 1 1
12 38230 2 2 11 PHE CD2 C -4.374 -15.183 -5.622 1.00 . B B . 1011 PHE CD2 1 1
12 38231 2 2 11 PHE CE1 C -6.757 -16.444 -5.061 1.00 . B B . 1011 PHE CE1 1 1
12 38232 2 2 11 PHE CE2 C -4.958 -16.001 -6.566 1.00 . B B . 1011 PHE CE2 1 1
12 38233 2 2 11 PHE CG C -4.969 -14.986 -4.389 1.00 . B B . 1011 PHE CG 1 1
12 38234 2 2 11 PHE CZ C -6.152 -16.635 -6.286 1.00 . B B . 1011 PHE CZ 1 1
12 38235 2 2 11 PHE H H -5.127 -15.278 -1.262 1.00 . B B . 1011 PHE H 1 1
12 38236 2 2 11 PHE HA H -2.854 -15.595 -2.928 1.00 . B B . 1011 PHE HA 1 1
12 38237 2 2 11 PHE HB2 H -5.097 -13.598 -2.809 1.00 . B B . 1011 PHE HB2 1 1
12 38238 2 2 11 PHE HB3 H -3.741 -13.343 -3.900 1.00 . B B . 1011 PHE HB3 1 1
12 38239 2 2 11 PHE HD1 H -6.655 -15.489 -3.172 1.00 . B B . 1011 PHE HD1 1 1
12 38240 2 2 11 PHE HD2 H -3.442 -14.686 -5.845 1.00 . B B . 1011 PHE HD2 1 1
12 38241 2 2 11 PHE HE1 H -7.691 -16.934 -4.830 1.00 . B B . 1011 PHE HE1 1 1
12 38242 2 2 11 PHE HE2 H -4.476 -16.151 -7.520 1.00 . B B . 1011 PHE HE2 1 1
12 38243 2 2 11 PHE HZ H -6.611 -17.276 -7.023 1.00 . B B . 1011 PHE HZ 1 1
12 38244 2 2 11 PHE N N -4.166 -15.478 -1.342 1.00 . B B . 1011 PHE N 1 1
12 38245 2 2 11 PHE O O -1.326 -13.592 -2.362 1.00 . B B . 1011 PHE O 1 1
12 38246 2 2 12 GLY C C -0.710 -13.191 0.833 1.00 . B B . 1012 GLY C 1 1
12 38247 2 2 12 GLY CA C -1.823 -12.463 0.111 1.00 . B B . 1012 GLY CA 1 1
12 38248 2 2 12 GLY H H -3.577 -13.594 -0.207 1.00 . B B . 1012 GLY H 1 1
12 38249 2 2 12 GLY HA2 H -1.388 -11.768 -0.592 1.00 . B B . 1012 GLY HA2 1 1
12 38250 2 2 12 GLY HA3 H -2.403 -11.913 0.835 1.00 . B B . 1012 GLY HA3 1 1
12 38251 2 2 12 GLY N N -2.706 -13.362 -0.600 1.00 . B B . 1012 GLY N 1 1
12 38252 2 2 12 GLY O O 0.197 -12.565 1.374 1.00 . B B . 1012 GLY O 1 1
12 38253 2 2 13 ASP C C 1.453 -15.488 0.575 1.00 . B B . 1013 ASP C 1 1
12 38254 2 2 13 ASP CA C 0.241 -15.332 1.490 1.00 . B B . 1013 ASP CA 1 1
12 38255 2 2 13 ASP CB C -0.342 -16.705 1.850 1.00 . B B . 1013 ASP CB 1 1
12 38256 2 2 13 ASP CG C 0.597 -17.559 2.681 1.00 . B B . 1013 ASP CG 1 1
12 38257 2 2 13 ASP H H -1.528 -14.959 0.386 1.00 . B B . 1013 ASP H 1 1
12 38258 2 2 13 ASP HA H 0.546 -14.827 2.395 1.00 . B B . 1013 ASP HA 1 1
12 38259 2 2 13 ASP HB2 H -1.253 -16.562 2.412 1.00 . B B . 1013 ASP HB2 1 1
12 38260 2 2 13 ASP HB3 H -0.570 -17.238 0.938 1.00 . B B . 1013 ASP HB3 1 1
12 38261 2 2 13 ASP N N -0.775 -14.516 0.835 1.00 . B B . 1013 ASP N 1 1
12 38262 2 2 13 ASP O O 2.466 -16.073 0.947 1.00 . B B . 1013 ASP O 1 1
12 38263 2 2 13 ASP OD1 O 0.724 -17.306 3.899 1.00 . B B . 1013 ASP OD1 1 1
12 38264 2 2 13 ASP OD2 O 1.244 -18.463 2.113 1.00 . B B . 1013 ASP OD2 1 1
12 38265 2 2 14 CYS C C 3.379 -13.839 -1.488 1.00 . B B . 1014 CYS C 1 1
12 38266 2 2 14 CYS CA C 2.419 -15.025 -1.608 1.00 . B B . 1014 CYS CA 1 1
12 38267 2 2 14 CYS CB C 1.827 -15.086 -3.018 1.00 . B B . 1014 CYS CB 1 1
12 38268 2 2 14 CYS H H 0.526 -14.451 -0.856 1.00 . B B . 1014 CYS H 1 1
12 38269 2 2 14 CYS HA H 2.966 -15.936 -1.418 1.00 . B B . 1014 CYS HA 1 1
12 38270 2 2 14 CYS HB2 H 1.436 -14.111 -3.280 1.00 . B B . 1014 CYS HB2 1 1
12 38271 2 2 14 CYS HB3 H 2.609 -15.364 -3.718 1.00 . B B . 1014 CYS HB3 1 1
12 38272 2 2 14 CYS N N 1.348 -14.933 -0.624 1.00 . B B . 1014 CYS N 1 1
12 38273 2 2 14 CYS O O 4.123 -13.533 -2.416 1.00 . B B . 1014 CYS O 1 1
12 38274 2 2 14 CYS SG S 0.470 -16.292 -3.195 1.00 . B B . 1014 CYS SG 1 1
12 38275 2 2 15 ILE C C 5.627 -12.612 0.425 1.00 . B B . 1015 ILE C 1 1
12 38276 2 2 15 ILE CA C 4.274 -12.079 -0.051 1.00 . B B . 1015 ILE CA 1 1
12 38277 2 2 15 ILE CB C 3.707 -11.133 1.029 1.00 . B B . 1015 ILE CB 1 1
12 38278 2 2 15 ILE CD1 C 2.742 -11.121 3.397 1.00 . B B . 1015 ILE CD1 1 1
12 38279 2 2 15 ILE CG1 C 3.180 -11.953 2.213 1.00 . B B . 1015 ILE CG1 1 1
12 38280 2 2 15 ILE CG2 C 2.621 -10.234 0.449 1.00 . B B . 1015 ILE CG2 1 1
12 38281 2 2 15 ILE H H 2.712 -13.450 0.353 1.00 . B B . 1015 ILE H 1 1
12 38282 2 2 15 ILE HA H 4.416 -11.516 -0.962 1.00 . B B . 1015 ILE HA 1 1
12 38283 2 2 15 ILE HB H 4.512 -10.499 1.374 1.00 . B B . 1015 ILE HB 1 1
12 38284 2 2 15 ILE HD11 H 1.941 -10.462 3.095 1.00 . B B . 1015 ILE HD11 1 1
12 38285 2 2 15 ILE HD12 H 3.576 -10.536 3.754 1.00 . B B . 1015 ILE HD12 1 1
12 38286 2 2 15 ILE HD13 H 2.395 -11.772 4.186 1.00 . B B . 1015 ILE HD13 1 1
12 38287 2 2 15 ILE HG12 H 2.329 -12.533 1.888 1.00 . B B . 1015 ILE HG12 1 1
12 38288 2 2 15 ILE HG13 H 3.958 -12.625 2.550 1.00 . B B . 1015 ILE HG13 1 1
12 38289 2 2 15 ILE HG21 H 3.030 -9.651 -0.364 1.00 . B B . 1015 ILE HG21 1 1
12 38290 2 2 15 ILE HG22 H 2.257 -9.566 1.217 1.00 . B B . 1015 ILE HG22 1 1
12 38291 2 2 15 ILE HG23 H 1.806 -10.841 0.084 1.00 . B B . 1015 ILE HG23 1 1
12 38292 2 2 15 ILE N N 3.357 -13.182 -0.333 1.00 . B B . 1015 ILE N 1 1
12 38293 2 2 15 ILE O O 6.024 -13.721 0.071 1.00 . B B . 1015 ILE O 1 1
12 38294 2 2 16 ASN C C 7.369 -13.446 2.748 1.00 . B B . 1016 ASN C 1 1
12 38295 2 2 16 ASN CA C 7.586 -12.244 1.835 1.00 . B B . 1016 ASN CA 1 1
12 38296 2 2 16 ASN CB C 8.239 -11.101 2.631 1.00 . B B . 1016 ASN CB 1 1
12 38297 2 2 16 ASN CG C 7.415 -10.638 3.828 1.00 . B B . 1016 ASN CG 1 1
12 38298 2 2 16 ASN H H 5.982 -10.919 1.434 1.00 . B B . 1016 ASN H 1 1
12 38299 2 2 16 ASN HA H 8.247 -12.535 1.032 1.00 . B B . 1016 ASN HA 1 1
12 38300 2 2 16 ASN HB2 H 9.200 -11.432 2.995 1.00 . B B . 1016 ASN HB2 1 1
12 38301 2 2 16 ASN HB3 H 8.386 -10.257 1.973 1.00 . B B . 1016 ASN HB3 1 1
12 38302 2 2 16 ASN HD21 H 9.079 -10.389 4.894 1.00 . B B . 1016 ASN HD21 1 1
12 38303 2 2 16 ASN HD22 H 7.594 -10.011 5.704 1.00 . B B . 1016 ASN HD22 1 1
12 38304 2 2 16 ASN N N 6.322 -11.819 1.239 1.00 . B B . 1016 ASN N 1 1
12 38305 2 2 16 ASN ND2 N 8.093 -10.312 4.917 1.00 . B B . 1016 ASN ND2 1 1
12 38306 2 2 16 ASN O O 8.257 -14.283 2.915 1.00 . B B . 1016 ASN O 1 1
12 38307 2 2 16 ASN OD1 O 6.182 -10.590 3.782 1.00 . B B . 1016 ASN OD1 1 1
12 38308 2 2 17 ARG C C 4.433 -15.140 3.870 1.00 . B B . 1017 ARG C 1 1
12 38309 2 2 17 ARG CA C 5.820 -14.617 4.216 1.00 . B B . 1017 ARG CA 1 1
12 38310 2 2 17 ARG CB C 5.864 -14.160 5.675 1.00 . B B . 1017 ARG CB 1 1
12 38311 2 2 17 ARG CD C 7.287 -13.282 7.550 1.00 . B B . 1017 ARG CD 1 1
12 38312 2 2 17 ARG CG C 7.273 -14.029 6.228 1.00 . B B . 1017 ARG CG 1 1
12 38313 2 2 17 ARG CZ C 6.360 -13.558 9.818 1.00 . B B . 1017 ARG CZ 1 1
12 38314 2 2 17 ARG H H 5.528 -12.810 3.166 1.00 . B B . 1017 ARG H 1 1
12 38315 2 2 17 ARG HA H 6.538 -15.411 4.073 1.00 . B B . 1017 ARG HA 1 1
12 38316 2 2 17 ARG HB2 H 5.378 -13.199 5.754 1.00 . B B . 1017 ARG HB2 1 1
12 38317 2 2 17 ARG HB3 H 5.327 -14.876 6.281 1.00 . B B . 1017 ARG HB3 1 1
12 38318 2 2 17 ARG HD2 H 8.281 -13.336 7.967 1.00 . B B . 1017 ARG HD2 1 1
12 38319 2 2 17 ARG HD3 H 7.032 -12.248 7.366 1.00 . B B . 1017 ARG HD3 1 1
12 38320 2 2 17 ARG HE H 5.635 -14.434 8.172 1.00 . B B . 1017 ARG HE 1 1
12 38321 2 2 17 ARG HG2 H 7.682 -15.016 6.381 1.00 . B B . 1017 ARG HG2 1 1
12 38322 2 2 17 ARG HG3 H 7.880 -13.491 5.515 1.00 . B B . 1017 ARG HG3 1 1
12 38323 2 2 17 ARG HH11 H 8.068 -12.459 9.737 1.00 . B B . 1017 ARG HH11 1 1
12 38324 2 2 17 ARG HH12 H 7.343 -12.590 11.313 1.00 . B B . 1017 ARG HH12 1 1
12 38325 2 2 17 ARG HH21 H 4.688 -14.629 10.216 1.00 . B B . 1017 ARG HH21 1 1
12 38326 2 2 17 ARG HH22 H 5.410 -13.843 11.593 1.00 . B B . 1017 ARG HH22 1 1
12 38327 2 2 17 ARG N N 6.183 -13.520 3.333 1.00 . B B . 1017 ARG N 1 1
12 38328 2 2 17 ARG NE N 6.342 -13.837 8.518 1.00 . B B . 1017 ARG NE 1 1
12 38329 2 2 17 ARG NH1 N 7.334 -12.812 10.331 1.00 . B B . 1017 ARG NH1 1 1
12 38330 2 2 17 ARG NH2 N 5.413 -14.048 10.606 1.00 . B B . 1017 ARG NH2 1 1
12 38331 2 2 17 ARG O O 3.424 -14.603 4.328 1.00 . B B . 1017 ARG O 1 1
12 38332 2 2 18 NH2 HN1 H 5.228 -16.533 2.699 1.00 . B B . 1018 NH2 HN1 1 1
12 38333 2 2 18 NH2 HN2 H 3.500 -16.524 2.800 1.00 . B B . 1018 NH2 HN2 1 1
12 38334 2 2 18 NH2 N N 4.382 -16.168 3.041 1.00 . B B . 1018 NH2 N 1 1
12 38335 3 3 1 . C1 C -14.347 -19.640 -2.962 1.00 . C B . 1100 33B C1 1 1
12 38336 3 3 1 . C12 C -4.614 -19.439 -2.655 1.00 . C B . 1100 33B C12 1 1
12 38337 3 3 1 . C13 C -3.655 -19.815 -1.717 1.00 . C B . 1100 33B C13 1 1
12 38338 3 3 1 . C14 C -4.221 -18.963 -3.892 1.00 . C B . 1100 33B C14 1 1
12 38339 3 3 1 . C15 C -2.303 -19.691 -2.020 1.00 . C B . 1100 33B C15 1 1
12 38340 3 3 1 . C16 C -2.872 -18.845 -4.196 1.00 . C B . 1100 33B C16 1 1
12 38341 3 3 1 . C17 C -1.916 -19.196 -3.263 1.00 . C B . 1100 33B C17 1 1
12 38342 3 3 1 . C19 C 0.239 -18.954 -2.543 1.00 . C B . 1100 33B C19 1 1
12 38343 3 3 1 . C2 C -12.831 -19.562 -3.224 1.00 . C B . 1100 33B C2 1 1
12 38344 3 3 1 . C20 C 1.259 -17.815 -2.614 1.00 . C B . 1100 33B C20 1 1
12 38345 3 3 1 . C4 C -10.767 -18.893 -2.429 1.00 . C B . 1100 33B C4 1 1
12 38346 3 3 1 . C5 C -9.883 -19.313 -1.434 1.00 . C B . 1100 33B C5 1 1
12 38347 3 3 1 . C6 C -10.253 -18.493 -3.673 1.00 . C B . 1100 33B C6 1 1
12 38348 3 3 1 . C7 C -8.514 -19.372 -1.685 1.00 . C B . 1100 33B C7 1 1
12 38349 3 3 1 . C8 C -8.888 -18.567 -3.914 1.00 . C B . 1100 33B C8 1 1
12 38350 3 3 1 . C9 C -8.022 -19.010 -2.931 1.00 . C B . 1100 33B C9 1 1
12 38351 3 3 1 . H1 H -14.517 -19.742 -1.899 1.00 . C B . 1100 33B H1 1 1
12 38352 3 3 1 . H13 H -3.960 -20.200 -0.755 1.00 . C B . 1100 33B H13 1 1
12 38353 3 3 1 . H14 H -4.967 -18.666 -4.606 1.00 . C B . 1100 33B H14 1 1
12 38354 3 3 1 . H15 H -1.558 -19.966 -1.290 1.00 . C B . 1100 33B H15 1 1
12 38355 3 3 1 . H1A H -14.748 -20.506 -3.467 1.00 . C B . 1100 33B H1A 1 1
12 38356 3 3 1 . H20 H 2.051 -18.087 -3.297 1.00 . C B . 1100 33B H20 1 1
12 38357 3 3 1 . H20A H 1.675 -17.647 -1.633 1.00 . C B . 1100 33B H20A 1 1
12 38358 3 3 1 . H5 H -10.256 -19.572 -0.457 1.00 . C B . 1100 33B H5 1 1
12 38359 3 3 1 . H7 H -7.838 -19.716 -0.917 1.00 . C B . 1100 33B H7 1 1
12 38360 3 3 1 . H8 H -8.494 -18.256 -4.868 1.00 . C B . 1100 33B H8 1 1
12 38361 3 3 1 . HN18 H -0.353 -18.772 -4.463 1.00 . C B . 1100 33B HN18 1 1
12 38362 3 3 1 . HN3 H -12.432 -19.050 -1.318 1.00 . C B . 1100 33B HN3 1 1
12 38363 3 3 1 . N10 N -6.716 -19.047 -3.185 1.00 . C B . 1100 33B N10 1 1
12 38364 3 3 1 . N11 N -5.908 -19.453 -2.349 1.00 . C B . 1100 33B N11 1 1
12 38365 3 3 1 . N18 N -0.634 -18.980 -3.545 1.00 . C B . 1100 33B N18 1 1
12 38366 3 3 1 . N3 N -12.098 -19.035 -2.238 1.00 . C B . 1100 33B N3 1 1
12 38367 3 3 1 . O19 O 0.255 -19.765 -1.620 1.00 . C B . 1100 33B O19 1 1
12 38368 3 3 1 . O2 O -12.356 -19.984 -4.275 1.00 . C B . 1100 33B O2 1 1
12 38369 3 3 1 . O61 O -10.593 -16.503 -5.398 1.00 . C B . 1100 33B O61 1 1
12 38370 3 3 1 . O62 O -12.579 -17.340 -4.254 1.00 . C B . 1100 33B O62 1 1
12 38371 3 3 1 . O63 O -11.528 -18.677 -6.021 1.00 . C B . 1100 33B O63 1 1
12 38372 3 3 1 . O71 O -1.243 -19.133 -6.269 1.00 . C B . 1100 33B O71 1 1
12 38373 3 3 1 . O72 O -1.873 -16.851 -5.637 1.00 . C B . 1100 33B O72 1 1
12 38374 3 3 1 . O73 O -3.506 -18.326 -6.721 1.00 . C B . 1100 33B O73 1 1
12 38375 3 3 1 . S17 S -2.359 -18.267 -5.759 1.00 . C B . 1100 33B S17 1 1
12 38376 3 3 1 . S6 S -11.275 -17.736 -4.875 1.00 . C B . 1100 33B S6 1 1
13 38377 1 1 1 MET C C -0.827 8.703 15.151 1.00 . A A . 1 MET C 1 1
13 38378 1 1 1 MET CA C -1.662 7.851 16.104 1.00 . A A . 1 MET CA 1 1
13 38379 1 1 1 MET CB C -1.877 8.624 17.407 1.00 . A A . 1 MET CB 1 1
13 38380 1 1 1 MET CE C -1.109 8.906 20.458 1.00 . A A . 1 MET CE 1 1
13 38381 1 1 1 MET CG C -2.716 7.885 18.437 1.00 . A A . 1 MET CG 1 1
13 38382 1 1 1 MET H1 H -1.592 5.962 16.987 1.00 . A A . 1 MET H1 1 1
13 38383 1 1 1 MET H2 H -0.083 6.727 16.873 1.00 . A A . 1 MET H2 1 1
13 38384 1 1 1 MET H3 H -0.798 6.050 15.489 1.00 . A A . 1 MET H3 1 1
13 38385 1 1 1 MET HA H -2.619 7.649 15.647 1.00 . A A . 1 MET HA 1 1
13 38386 1 1 1 MET HB2 H -0.914 8.834 17.849 1.00 . A A . 1 MET HB2 1 1
13 38387 1 1 1 MET HB3 H -2.369 9.559 17.179 1.00 . A A . 1 MET HB3 1 1
13 38388 1 1 1 MET HE1 H -0.693 7.916 20.568 1.00 . A A . 1 MET HE1 1 1
13 38389 1 1 1 MET HE2 H -1.024 9.438 21.394 1.00 . A A . 1 MET HE2 1 1
13 38390 1 1 1 MET HE3 H -0.570 9.441 19.690 1.00 . A A . 1 MET HE3 1 1
13 38391 1 1 1 MET HG2 H -3.710 7.746 18.038 1.00 . A A . 1 MET HG2 1 1
13 38392 1 1 1 MET HG3 H -2.266 6.921 18.623 1.00 . A A . 1 MET HG3 1 1
13 38393 1 1 1 MET N N -0.990 6.558 16.383 1.00 . A A . 1 MET N 1 1
13 38394 1 1 1 MET O O -0.995 9.922 15.087 1.00 . A A . 1 MET O 1 1
13 38395 1 1 1 MET SD S -2.839 8.780 19.998 1.00 . A A . 1 MET SD 1 1
13 38396 1 1 2 SER C C 0.225 8.988 12.151 1.00 . A A . 2 SER C 1 1
13 38397 1 1 2 SER CA C 0.934 8.780 13.484 1.00 . A A . 2 SER CA 1 1
13 38398 1 1 2 SER CB C 2.231 7.998 13.290 1.00 . A A . 2 SER CB 1 1
13 38399 1 1 2 SER H H 0.119 7.081 14.445 1.00 . A A . 2 SER H 1 1
13 38400 1 1 2 SER HA H 1.159 9.744 13.917 1.00 . A A . 2 SER HA 1 1
13 38401 1 1 2 SER HB2 H 2.028 7.098 12.730 1.00 . A A . 2 SER HB2 1 1
13 38402 1 1 2 SER HB3 H 2.943 8.607 12.752 1.00 . A A . 2 SER HB3 1 1
13 38403 1 1 2 SER HG H 2.343 6.846 14.879 1.00 . A A . 2 SER HG 1 1
13 38404 1 1 2 SER N N 0.061 8.064 14.400 1.00 . A A . 2 SER N 1 1
13 38405 1 1 2 SER O O 0.046 8.045 11.389 1.00 . A A . 2 SER O 1 1
13 38406 1 1 2 SER OG O 2.792 7.639 14.546 1.00 . A A . 2 SER OG 1 1
13 38407 1 1 3 GLN C C -0.274 10.401 9.384 1.00 . A A . 3 GLN C 1 1
13 38408 1 1 3 GLN CA C -1.005 10.534 10.718 1.00 . A A . 3 GLN CA 1 1
13 38409 1 1 3 GLN CB C -1.603 11.931 10.851 1.00 . A A . 3 GLN CB 1 1
13 38410 1 1 3 GLN CD C -3.941 11.175 11.412 1.00 . A A . 3 GLN CD 1 1
13 38411 1 1 3 GLN CG C -2.739 11.988 11.852 1.00 . A A . 3 GLN CG 1 1
13 38412 1 1 3 GLN H H 0.117 10.960 12.468 1.00 . A A . 3 GLN H 1 1
13 38413 1 1 3 GLN HA H -1.818 9.826 10.728 1.00 . A A . 3 GLN HA 1 1
13 38414 1 1 3 GLN HB2 H -0.830 12.616 11.170 1.00 . A A . 3 GLN HB2 1 1
13 38415 1 1 3 GLN HB3 H -1.979 12.244 9.889 1.00 . A A . 3 GLN HB3 1 1
13 38416 1 1 3 GLN HE21 H -4.395 10.781 13.305 1.00 . A A . 3 GLN HE21 1 1
13 38417 1 1 3 GLN HE22 H -5.451 10.093 12.112 1.00 . A A . 3 GLN HE22 1 1
13 38418 1 1 3 GLN HG2 H -2.386 11.593 12.791 1.00 . A A . 3 GLN HG2 1 1
13 38419 1 1 3 GLN HG3 H -3.041 13.017 11.981 1.00 . A A . 3 GLN HG3 1 1
13 38420 1 1 3 GLN N N -0.165 10.226 11.874 1.00 . A A . 3 GLN N 1 1
13 38421 1 1 3 GLN NE2 N -4.669 10.631 12.370 1.00 . A A . 3 GLN NE2 1 1
13 38422 1 1 3 GLN O O -0.855 10.663 8.336 1.00 . A A . 3 GLN O 1 1
13 38423 1 1 3 GLN OE1 O -4.212 11.032 10.219 1.00 . A A . 3 GLN OE1 1 1
13 38424 1 1 4 SER C C 1.170 8.576 7.406 1.00 . A A . 4 SER C 1 1
13 38425 1 1 4 SER CA C 1.727 9.781 8.172 1.00 . A A . 4 SER CA 1 1
13 38426 1 1 4 SER CB C 3.216 9.598 8.473 1.00 . A A . 4 SER CB 1 1
13 38427 1 1 4 SER H H 1.423 9.821 10.266 1.00 . A A . 4 SER H 1 1
13 38428 1 1 4 SER HA H 1.599 10.662 7.561 1.00 . A A . 4 SER HA 1 1
13 38429 1 1 4 SER HB2 H 3.732 9.317 7.566 1.00 . A A . 4 SER HB2 1 1
13 38430 1 1 4 SER HB3 H 3.621 10.529 8.842 1.00 . A A . 4 SER HB3 1 1
13 38431 1 1 4 SER HG H 4.354 8.315 9.444 1.00 . A A . 4 SER HG 1 1
13 38432 1 1 4 SER N N 0.985 9.991 9.408 1.00 . A A . 4 SER N 1 1
13 38433 1 1 4 SER O O 1.391 8.429 6.202 1.00 . A A . 4 SER O 1 1
13 38434 1 1 4 SER OG O 3.422 8.591 9.455 1.00 . A A . 4 SER OG 1 1
13 38435 1 1 5 ASN C C -1.364 7.025 6.571 1.00 . A A . 5 ASN C 1 1
13 38436 1 1 5 ASN CA C -0.240 6.578 7.496 1.00 . A A . 5 ASN CA 1 1
13 38437 1 1 5 ASN CB C -0.796 5.621 8.553 1.00 . A A . 5 ASN CB 1 1
13 38438 1 1 5 ASN CG C -1.577 6.305 9.649 1.00 . A A . 5 ASN CG 1 1
13 38439 1 1 5 ASN H H 0.314 7.881 9.077 1.00 . A A . 5 ASN H 1 1
13 38440 1 1 5 ASN HA H 0.500 6.056 6.907 1.00 . A A . 5 ASN HA 1 1
13 38441 1 1 5 ASN HB2 H -1.456 4.919 8.070 1.00 . A A . 5 ASN HB2 1 1
13 38442 1 1 5 ASN HB3 H 0.015 5.077 9.008 1.00 . A A . 5 ASN HB3 1 1
13 38443 1 1 5 ASN HD21 H -1.022 4.893 10.936 1.00 . A A . 5 ASN HD21 1 1
13 38444 1 1 5 ASN HD22 H -2.029 6.146 11.575 1.00 . A A . 5 ASN HD22 1 1
13 38445 1 1 5 ASN N N 0.422 7.728 8.113 1.00 . A A . 5 ASN N 1 1
13 38446 1 1 5 ASN ND2 N -1.541 5.720 10.838 1.00 . A A . 5 ASN ND2 1 1
13 38447 1 1 5 ASN O O -1.793 6.274 5.693 1.00 . A A . 5 ASN O 1 1
13 38448 1 1 5 ASN OD1 O -2.199 7.345 9.441 1.00 . A A . 5 ASN OD1 1 1
13 38449 1 1 6 ARG C C -2.433 8.774 4.484 1.00 . A A . 6 ARG C 1 1
13 38450 1 1 6 ARG CA C -2.853 8.850 5.935 1.00 . A A . 6 ARG CA 1 1
13 38451 1 1 6 ARG CB C -3.040 10.314 6.316 1.00 . A A . 6 ARG CB 1 1
13 38452 1 1 6 ARG CD C -5.489 10.232 5.816 1.00 . A A . 6 ARG CD 1 1
13 38453 1 1 6 ARG CG C -4.425 10.650 6.813 1.00 . A A . 6 ARG CG 1 1
13 38454 1 1 6 ARG CZ C -7.788 10.685 6.615 1.00 . A A . 6 ARG CZ 1 1
13 38455 1 1 6 ARG H H -1.498 8.756 7.552 1.00 . A A . 6 ARG H 1 1
13 38456 1 1 6 ARG HA H -3.784 8.323 6.065 1.00 . A A . 6 ARG HA 1 1
13 38457 1 1 6 ARG HB2 H -2.332 10.562 7.093 1.00 . A A . 6 ARG HB2 1 1
13 38458 1 1 6 ARG HB3 H -2.834 10.925 5.449 1.00 . A A . 6 ARG HB3 1 1
13 38459 1 1 6 ARG HD2 H -5.092 10.343 4.812 1.00 . A A . 6 ARG HD2 1 1
13 38460 1 1 6 ARG HD3 H -5.740 9.194 5.986 1.00 . A A . 6 ARG HD3 1 1
13 38461 1 1 6 ARG HE H -6.667 11.956 5.540 1.00 . A A . 6 ARG HE 1 1
13 38462 1 1 6 ARG HG2 H -4.598 10.134 7.745 1.00 . A A . 6 ARG HG2 1 1
13 38463 1 1 6 ARG HG3 H -4.491 11.717 6.971 1.00 . A A . 6 ARG HG3 1 1
13 38464 1 1 6 ARG HH11 H -7.058 8.897 7.230 1.00 . A A . 6 ARG HH11 1 1
13 38465 1 1 6 ARG HH12 H -8.678 9.255 7.747 1.00 . A A . 6 ARG HH12 1 1
13 38466 1 1 6 ARG HH21 H -8.768 12.411 6.231 1.00 . A A . 6 ARG HH21 1 1
13 38467 1 1 6 ARG HH22 H -9.664 11.248 7.160 1.00 . A A . 6 ARG HH22 1 1
13 38468 1 1 6 ARG N N -1.839 8.245 6.787 1.00 . A A . 6 ARG N 1 1
13 38469 1 1 6 ARG NE N -6.689 11.052 5.960 1.00 . A A . 6 ARG NE 1 1
13 38470 1 1 6 ARG NH1 N -7.844 9.516 7.243 1.00 . A A . 6 ARG NH1 1 1
13 38471 1 1 6 ARG NH2 N -8.822 11.515 6.674 1.00 . A A . 6 ARG NH2 1 1
13 38472 1 1 6 ARG O O -3.172 8.292 3.632 1.00 . A A . 6 ARG O 1 1
13 38473 1 1 7 GLU C C -0.624 7.946 2.240 1.00 . A A . 7 GLU C 1 1
13 38474 1 1 7 GLU CA C -0.679 9.311 2.893 1.00 . A A . 7 GLU CA 1 1
13 38475 1 1 7 GLU CB C 0.719 9.875 2.979 1.00 . A A . 7 GLU CB 1 1
13 38476 1 1 7 GLU CD C 2.186 11.647 3.917 1.00 . A A . 7 GLU CD 1 1
13 38477 1 1 7 GLU CG C 0.775 11.218 3.660 1.00 . A A . 7 GLU CG 1 1
13 38478 1 1 7 GLU H H -0.674 9.540 4.984 1.00 . A A . 7 GLU H 1 1
13 38479 1 1 7 GLU HA H -1.303 9.970 2.307 1.00 . A A . 7 GLU HA 1 1
13 38480 1 1 7 GLU HB2 H 1.342 9.187 3.530 1.00 . A A . 7 GLU HB2 1 1
13 38481 1 1 7 GLU HB3 H 1.113 9.986 1.980 1.00 . A A . 7 GLU HB3 1 1
13 38482 1 1 7 GLU HG2 H 0.311 11.938 3.015 1.00 . A A . 7 GLU HG2 1 1
13 38483 1 1 7 GLU HG3 H 0.244 11.166 4.599 1.00 . A A . 7 GLU HG3 1 1
13 38484 1 1 7 GLU N N -1.226 9.236 4.232 1.00 . A A . 7 GLU N 1 1
13 38485 1 1 7 GLU O O -1.025 7.781 1.092 1.00 . A A . 7 GLU O 1 1
13 38486 1 1 7 GLU OE1 O 2.975 11.752 2.963 1.00 . A A . 7 GLU OE1 1 1
13 38487 1 1 7 GLU OE2 O 2.494 11.935 5.083 1.00 . A A . 7 GLU OE2 1 1
13 38488 1 1 8 LEU C C -1.373 5.114 2.038 1.00 . A A . 8 LEU C 1 1
13 38489 1 1 8 LEU CA C -0.020 5.606 2.553 1.00 . A A . 8 LEU CA 1 1
13 38490 1 1 8 LEU CB C 0.455 4.773 3.739 1.00 . A A . 8 LEU CB 1 1
13 38491 1 1 8 LEU CD1 C 2.530 6.289 3.908 1.00 . A A . 8 LEU CD1 1 1
13 38492 1 1 8 LEU CD2 C 2.186 4.402 5.508 1.00 . A A . 8 LEU CD2 1 1
13 38493 1 1 8 LEU CG C 1.951 4.879 4.087 1.00 . A A . 8 LEU CG 1 1
13 38494 1 1 8 LEU H H 0.292 7.208 3.849 1.00 . A A . 8 LEU H 1 1
13 38495 1 1 8 LEU HA H 0.707 5.537 1.758 1.00 . A A . 8 LEU HA 1 1
13 38496 1 1 8 LEU HB2 H -0.114 5.068 4.606 1.00 . A A . 8 LEU HB2 1 1
13 38497 1 1 8 LEU HB3 H 0.236 3.737 3.528 1.00 . A A . 8 LEU HB3 1 1
13 38498 1 1 8 LEU HD11 H 1.951 6.998 4.482 1.00 . A A . 8 LEU HD11 1 1
13 38499 1 1 8 LEU HD12 H 2.501 6.567 2.859 1.00 . A A . 8 LEU HD12 1 1
13 38500 1 1 8 LEU HD13 H 3.564 6.303 4.253 1.00 . A A . 8 LEU HD13 1 1
13 38501 1 1 8 LEU HD21 H 1.881 3.370 5.597 1.00 . A A . 8 LEU HD21 1 1
13 38502 1 1 8 LEU HD22 H 1.609 5.008 6.192 1.00 . A A . 8 LEU HD22 1 1
13 38503 1 1 8 LEU HD23 H 3.238 4.489 5.748 1.00 . A A . 8 LEU HD23 1 1
13 38504 1 1 8 LEU HG H 2.484 4.229 3.439 1.00 . A A . 8 LEU HG 1 1
13 38505 1 1 8 LEU N N -0.096 6.983 2.979 1.00 . A A . 8 LEU N 1 1
13 38506 1 1 8 LEU O O -1.435 4.322 1.100 1.00 . A A . 8 LEU O 1 1
13 38507 1 1 9 VAL C C -4.133 6.168 0.983 1.00 . A A . 9 VAL C 1 1
13 38508 1 1 9 VAL CA C -3.791 5.300 2.182 1.00 . A A . 9 VAL CA 1 1
13 38509 1 1 9 VAL CB C -4.821 5.568 3.295 1.00 . A A . 9 VAL CB 1 1
13 38510 1 1 9 VAL CG1 C -6.240 5.400 2.778 1.00 . A A . 9 VAL CG1 1 1
13 38511 1 1 9 VAL CG2 C -4.571 4.657 4.478 1.00 . A A . 9 VAL CG2 1 1
13 38512 1 1 9 VAL H H -2.336 6.199 3.424 1.00 . A A . 9 VAL H 1 1
13 38513 1 1 9 VAL HA H -3.837 4.258 1.904 1.00 . A A . 9 VAL HA 1 1
13 38514 1 1 9 VAL HB H -4.702 6.589 3.626 1.00 . A A . 9 VAL HB 1 1
13 38515 1 1 9 VAL HG11 H -6.433 6.138 2.012 1.00 . A A . 9 VAL HG11 1 1
13 38516 1 1 9 VAL HG12 H -6.938 5.535 3.592 1.00 . A A . 9 VAL HG12 1 1
13 38517 1 1 9 VAL HG13 H -6.360 4.410 2.359 1.00 . A A . 9 VAL HG13 1 1
13 38518 1 1 9 VAL HG21 H -4.654 3.626 4.165 1.00 . A A . 9 VAL HG21 1 1
13 38519 1 1 9 VAL HG22 H -5.302 4.858 5.249 1.00 . A A . 9 VAL HG22 1 1
13 38520 1 1 9 VAL HG23 H -3.580 4.836 4.868 1.00 . A A . 9 VAL HG23 1 1
13 38521 1 1 9 VAL N N -2.448 5.603 2.645 1.00 . A A . 9 VAL N 1 1
13 38522 1 1 9 VAL O O -4.355 5.678 -0.122 1.00 . A A . 9 VAL O 1 1
13 38523 1 1 10 VAL C C -3.858 8.310 -1.077 1.00 . A A . 10 VAL C 1 1
13 38524 1 1 10 VAL CA C -4.574 8.461 0.261 1.00 . A A . 10 VAL CA 1 1
13 38525 1 1 10 VAL CB C -4.320 9.863 0.825 1.00 . A A . 10 VAL CB 1 1
13 38526 1 1 10 VAL CG1 C -4.693 10.928 -0.176 1.00 . A A . 10 VAL CG1 1 1
13 38527 1 1 10 VAL CG2 C -5.096 10.039 2.111 1.00 . A A . 10 VAL CG2 1 1
13 38528 1 1 10 VAL H H -3.887 7.770 2.133 1.00 . A A . 10 VAL H 1 1
13 38529 1 1 10 VAL HA H -5.636 8.351 0.104 1.00 . A A . 10 VAL HA 1 1
13 38530 1 1 10 VAL HB H -3.269 9.958 1.048 1.00 . A A . 10 VAL HB 1 1
13 38531 1 1 10 VAL HG11 H -4.121 10.789 -1.080 1.00 . A A . 10 VAL HG11 1 1
13 38532 1 1 10 VAL HG12 H -4.480 11.899 0.243 1.00 . A A . 10 VAL HG12 1 1
13 38533 1 1 10 VAL HG13 H -5.748 10.855 -0.400 1.00 . A A . 10 VAL HG13 1 1
13 38534 1 1 10 VAL HG21 H -6.098 9.650 1.980 1.00 . A A . 10 VAL HG21 1 1
13 38535 1 1 10 VAL HG22 H -5.144 11.088 2.364 1.00 . A A . 10 VAL HG22 1 1
13 38536 1 1 10 VAL HG23 H -4.597 9.497 2.900 1.00 . A A . 10 VAL HG23 1 1
13 38537 1 1 10 VAL N N -4.161 7.464 1.236 1.00 . A A . 10 VAL N 1 1
13 38538 1 1 10 VAL O O -4.509 8.167 -2.115 1.00 . A A . 10 VAL O 1 1
13 38539 1 1 11 ASP C C -2.051 6.981 -3.025 1.00 . A A . 11 ASP C 1 1
13 38540 1 1 11 ASP CA C -1.737 8.263 -2.272 1.00 . A A . 11 ASP CA 1 1
13 38541 1 1 11 ASP CB C -0.239 8.328 -1.960 1.00 . A A . 11 ASP CB 1 1
13 38542 1 1 11 ASP CG C 0.610 8.365 -3.218 1.00 . A A . 11 ASP CG 1 1
13 38543 1 1 11 ASP H H -2.065 8.412 -0.185 1.00 . A A . 11 ASP H 1 1
13 38544 1 1 11 ASP HA H -2.002 9.105 -2.895 1.00 . A A . 11 ASP HA 1 1
13 38545 1 1 11 ASP HB2 H -0.034 9.219 -1.385 1.00 . A A . 11 ASP HB2 1 1
13 38546 1 1 11 ASP HB3 H 0.041 7.459 -1.384 1.00 . A A . 11 ASP HB3 1 1
13 38547 1 1 11 ASP N N -2.529 8.344 -1.051 1.00 . A A . 11 ASP N 1 1
13 38548 1 1 11 ASP O O -2.052 6.959 -4.257 1.00 . A A . 11 ASP O 1 1
13 38549 1 1 11 ASP OD1 O 0.700 9.445 -3.843 1.00 . A A . 11 ASP OD1 1 1
13 38550 1 1 11 ASP OD2 O 1.190 7.323 -3.590 1.00 . A A . 11 ASP OD2 1 1
13 38551 1 1 12 PHE C C -4.034 4.645 -3.527 1.00 . A A . 12 PHE C 1 1
13 38552 1 1 12 PHE CA C -2.646 4.641 -2.892 1.00 . A A . 12 PHE CA 1 1
13 38553 1 1 12 PHE CB C -2.532 3.500 -1.878 1.00 . A A . 12 PHE CB 1 1
13 38554 1 1 12 PHE CD1 C -3.230 1.516 -3.259 1.00 . A A . 12 PHE CD1 1 1
13 38555 1 1 12 PHE CD2 C -1.012 1.572 -2.388 1.00 . A A . 12 PHE CD2 1 1
13 38556 1 1 12 PHE CE1 C -2.969 0.299 -3.855 1.00 . A A . 12 PHE CE1 1 1
13 38557 1 1 12 PHE CE2 C -0.746 0.353 -2.981 1.00 . A A . 12 PHE CE2 1 1
13 38558 1 1 12 PHE CG C -2.255 2.168 -2.520 1.00 . A A . 12 PHE CG 1 1
13 38559 1 1 12 PHE CZ C -1.726 -0.283 -3.716 1.00 . A A . 12 PHE CZ 1 1
13 38560 1 1 12 PHE H H -2.391 6.013 -1.307 1.00 . A A . 12 PHE H 1 1
13 38561 1 1 12 PHE HA H -1.918 4.486 -3.673 1.00 . A A . 12 PHE HA 1 1
13 38562 1 1 12 PHE HB2 H -1.726 3.714 -1.193 1.00 . A A . 12 PHE HB2 1 1
13 38563 1 1 12 PHE HB3 H -3.458 3.420 -1.328 1.00 . A A . 12 PHE HB3 1 1
13 38564 1 1 12 PHE HD1 H -4.203 1.971 -3.370 1.00 . A A . 12 PHE HD1 1 1
13 38565 1 1 12 PHE HD2 H -0.244 2.069 -1.815 1.00 . A A . 12 PHE HD2 1 1
13 38566 1 1 12 PHE HE1 H -3.738 -0.199 -4.429 1.00 . A A . 12 PHE HE1 1 1
13 38567 1 1 12 PHE HE2 H 0.227 -0.100 -2.870 1.00 . A A . 12 PHE HE2 1 1
13 38568 1 1 12 PHE HZ H -1.518 -1.236 -4.182 1.00 . A A . 12 PHE HZ 1 1
13 38569 1 1 12 PHE N N -2.357 5.923 -2.283 1.00 . A A . 12 PHE N 1 1
13 38570 1 1 12 PHE O O -4.191 4.203 -4.664 1.00 . A A . 12 PHE O 1 1
13 38571 1 1 13 LEU C C -6.392 6.126 -4.601 1.00 . A A . 13 LEU C 1 1
13 38572 1 1 13 LEU CA C -6.383 5.214 -3.381 1.00 . A A . 13 LEU CA 1 1
13 38573 1 1 13 LEU CB C -7.429 5.671 -2.355 1.00 . A A . 13 LEU CB 1 1
13 38574 1 1 13 LEU CD1 C -7.106 4.344 -0.246 1.00 . A A . 13 LEU CD1 1 1
13 38575 1 1 13 LEU CD2 C -9.407 4.851 -1.032 1.00 . A A . 13 LEU CD2 1 1
13 38576 1 1 13 LEU CG C -7.979 4.558 -1.455 1.00 . A A . 13 LEU CG 1 1
13 38577 1 1 13 LEU H H -4.882 5.486 -1.893 1.00 . A A . 13 LEU H 1 1
13 38578 1 1 13 LEU HA H -6.638 4.215 -3.710 1.00 . A A . 13 LEU HA 1 1
13 38579 1 1 13 LEU HB2 H -6.980 6.425 -1.726 1.00 . A A . 13 LEU HB2 1 1
13 38580 1 1 13 LEU HB3 H -8.257 6.114 -2.887 1.00 . A A . 13 LEU HB3 1 1
13 38581 1 1 13 LEU HD11 H -7.114 5.236 0.364 1.00 . A A . 13 LEU HD11 1 1
13 38582 1 1 13 LEU HD12 H -6.096 4.132 -0.565 1.00 . A A . 13 LEU HD12 1 1
13 38583 1 1 13 LEU HD13 H -7.490 3.511 0.328 1.00 . A A . 13 LEU HD13 1 1
13 38584 1 1 13 LEU HD21 H -9.428 5.742 -0.422 1.00 . A A . 13 LEU HD21 1 1
13 38585 1 1 13 LEU HD22 H -9.791 4.014 -0.464 1.00 . A A . 13 LEU HD22 1 1
13 38586 1 1 13 LEU HD23 H -10.018 5.000 -1.909 1.00 . A A . 13 LEU HD23 1 1
13 38587 1 1 13 LEU HG H -7.981 3.638 -2.008 1.00 . A A . 13 LEU HG 1 1
13 38588 1 1 13 LEU N N -5.043 5.149 -2.811 1.00 . A A . 13 LEU N 1 1
13 38589 1 1 13 LEU O O -7.004 5.807 -5.619 1.00 . A A . 13 LEU O 1 1
13 38590 1 1 14 SER C C -4.855 7.450 -6.801 1.00 . A A . 14 SER C 1 1
13 38591 1 1 14 SER CA C -5.536 8.159 -5.631 1.00 . A A . 14 SER CA 1 1
13 38592 1 1 14 SER CB C -4.726 9.390 -5.210 1.00 . A A . 14 SER CB 1 1
13 38593 1 1 14 SER H H -5.237 7.457 -3.651 1.00 . A A . 14 SER H 1 1
13 38594 1 1 14 SER HA H -6.523 8.471 -5.935 1.00 . A A . 14 SER HA 1 1
13 38595 1 1 14 SER HB2 H -5.197 9.854 -4.357 1.00 . A A . 14 SER HB2 1 1
13 38596 1 1 14 SER HB3 H -3.726 9.084 -4.946 1.00 . A A . 14 SER HB3 1 1
13 38597 1 1 14 SER HG H -4.332 11.188 -5.903 1.00 . A A . 14 SER HG 1 1
13 38598 1 1 14 SER N N -5.678 7.243 -4.505 1.00 . A A . 14 SER N 1 1
13 38599 1 1 14 SER O O -5.253 7.601 -7.957 1.00 . A A . 14 SER O 1 1
13 38600 1 1 14 SER OG O -4.649 10.341 -6.259 1.00 . A A . 14 SER OG 1 1
13 38601 1 1 15 TYR C C -3.999 4.871 -8.179 1.00 . A A . 15 TYR C 1 1
13 38602 1 1 15 TYR CA C -3.095 5.882 -7.468 1.00 . A A . 15 TYR CA 1 1
13 38603 1 1 15 TYR CB C -1.929 5.172 -6.766 1.00 . A A . 15 TYR CB 1 1
13 38604 1 1 15 TYR CD1 C -0.026 5.072 -8.427 1.00 . A A . 15 TYR CD1 1 1
13 38605 1 1 15 TYR CD2 C -1.045 3.025 -7.755 1.00 . A A . 15 TYR CD2 1 1
13 38606 1 1 15 TYR CE1 C 0.847 4.373 -9.241 1.00 . A A . 15 TYR CE1 1 1
13 38607 1 1 15 TYR CE2 C -0.174 2.320 -8.562 1.00 . A A . 15 TYR CE2 1 1
13 38608 1 1 15 TYR CG C -0.987 4.410 -7.674 1.00 . A A . 15 TYR CG 1 1
13 38609 1 1 15 TYR CZ C 0.769 2.996 -9.303 1.00 . A A . 15 TYR CZ 1 1
13 38610 1 1 15 TYR H H -3.593 6.568 -5.532 1.00 . A A . 15 TYR H 1 1
13 38611 1 1 15 TYR HA H -2.700 6.574 -8.196 1.00 . A A . 15 TYR HA 1 1
13 38612 1 1 15 TYR HB2 H -1.343 5.909 -6.239 1.00 . A A . 15 TYR HB2 1 1
13 38613 1 1 15 TYR HB3 H -2.334 4.471 -6.048 1.00 . A A . 15 TYR HB3 1 1
13 38614 1 1 15 TYR HD1 H 0.032 6.149 -8.375 1.00 . A A . 15 TYR HD1 1 1
13 38615 1 1 15 TYR HD2 H -1.786 2.497 -7.175 1.00 . A A . 15 TYR HD2 1 1
13 38616 1 1 15 TYR HE1 H 1.587 4.905 -9.821 1.00 . A A . 15 TYR HE1 1 1
13 38617 1 1 15 TYR HE2 H -0.237 1.243 -8.611 1.00 . A A . 15 TYR HE2 1 1
13 38618 1 1 15 TYR HH H 2.553 2.552 -9.900 1.00 . A A . 15 TYR HH 1 1
13 38619 1 1 15 TYR N N -3.848 6.647 -6.476 1.00 . A A . 15 TYR N 1 1
13 38620 1 1 15 TYR O O -3.710 4.444 -9.295 1.00 . A A . 15 TYR O 1 1
13 38621 1 1 15 TYR OH O 1.641 2.292 -10.103 1.00 . A A . 15 TYR OH 1 1
13 38622 1 1 16 LYS C C -7.018 4.232 -9.010 1.00 . A A . 16 LYS C 1 1
13 38623 1 1 16 LYS CA C -6.036 3.543 -8.103 1.00 . A A . 16 LYS CA 1 1
13 38624 1 1 16 LYS CB C -6.784 2.814 -6.991 1.00 . A A . 16 LYS CB 1 1
13 38625 1 1 16 LYS CD C -5.247 0.818 -6.883 1.00 . A A . 16 LYS CD 1 1
13 38626 1 1 16 LYS CE C -3.946 1.246 -7.546 1.00 . A A . 16 LYS CE 1 1
13 38627 1 1 16 LYS CG C -5.896 1.953 -6.107 1.00 . A A . 16 LYS CG 1 1
13 38628 1 1 16 LYS H H -5.322 4.926 -6.671 1.00 . A A . 16 LYS H 1 1
13 38629 1 1 16 LYS HA H -5.480 2.835 -8.683 1.00 . A A . 16 LYS HA 1 1
13 38630 1 1 16 LYS HB2 H -7.277 3.550 -6.366 1.00 . A A . 16 LYS HB2 1 1
13 38631 1 1 16 LYS HB3 H -7.532 2.177 -7.439 1.00 . A A . 16 LYS HB3 1 1
13 38632 1 1 16 LYS HD2 H -5.042 0.002 -6.207 1.00 . A A . 16 LYS HD2 1 1
13 38633 1 1 16 LYS HD3 H -5.934 0.490 -7.647 1.00 . A A . 16 LYS HD3 1 1
13 38634 1 1 16 LYS HE2 H -4.172 1.906 -8.363 1.00 . A A . 16 LYS HE2 1 1
13 38635 1 1 16 LYS HE3 H -3.347 1.773 -6.823 1.00 . A A . 16 LYS HE3 1 1
13 38636 1 1 16 LYS HG2 H -5.121 2.573 -5.682 1.00 . A A . 16 LYS HG2 1 1
13 38637 1 1 16 LYS HG3 H -6.498 1.535 -5.313 1.00 . A A . 16 LYS HG3 1 1
13 38638 1 1 16 LYS HZ1 H -2.214 0.366 -8.320 1.00 . A A . 16 LYS HZ1 1 1
13 38639 1 1 16 LYS HZ2 H -3.647 -0.273 -8.945 1.00 . A A . 16 LYS HZ2 1 1
13 38640 1 1 16 LYS HZ3 H -3.157 -0.683 -7.375 1.00 . A A . 16 LYS HZ3 1 1
13 38641 1 1 16 LYS N N -5.108 4.512 -7.538 1.00 . A A . 16 LYS N 1 1
13 38642 1 1 16 LYS NZ N -3.187 0.089 -8.083 1.00 . A A . 16 LYS NZ 1 1
13 38643 1 1 16 LYS O O -7.320 3.765 -10.093 1.00 . A A . 16 LYS O 1 1
13 38644 1 1 17 LEU C C -7.752 6.740 -10.541 1.00 . A A . 17 LEU C 1 1
13 38645 1 1 17 LEU CA C -8.434 6.153 -9.310 1.00 . A A . 17 LEU CA 1 1
13 38646 1 1 17 LEU CB C -8.968 7.224 -8.384 1.00 . A A . 17 LEU CB 1 1
13 38647 1 1 17 LEU CD1 C -9.622 7.646 -5.997 1.00 . A A . 17 LEU CD1 1 1
13 38648 1 1 17 LEU CD2 C -10.878 5.990 -7.385 1.00 . A A . 17 LEU CD2 1 1
13 38649 1 1 17 LEU CG C -9.535 6.625 -7.105 1.00 . A A . 17 LEU CG 1 1
13 38650 1 1 17 LEU H H -7.250 5.629 -7.644 1.00 . A A . 17 LEU H 1 1
13 38651 1 1 17 LEU HA H -9.254 5.521 -9.624 1.00 . A A . 17 LEU HA 1 1
13 38652 1 1 17 LEU HB2 H -8.168 7.907 -8.137 1.00 . A A . 17 LEU HB2 1 1
13 38653 1 1 17 LEU HB3 H -9.751 7.766 -8.889 1.00 . A A . 17 LEU HB3 1 1
13 38654 1 1 17 LEU HD11 H -10.148 8.521 -6.344 1.00 . A A . 17 LEU HD11 1 1
13 38655 1 1 17 LEU HD12 H -8.618 7.914 -5.690 1.00 . A A . 17 LEU HD12 1 1
13 38656 1 1 17 LEU HD13 H -10.152 7.210 -5.158 1.00 . A A . 17 LEU HD13 1 1
13 38657 1 1 17 LEU HD21 H -10.746 5.181 -8.089 1.00 . A A . 17 LEU HD21 1 1
13 38658 1 1 17 LEU HD22 H -11.549 6.727 -7.800 1.00 . A A . 17 LEU HD22 1 1
13 38659 1 1 17 LEU HD23 H -11.291 5.601 -6.466 1.00 . A A . 17 LEU HD23 1 1
13 38660 1 1 17 LEU HG H -8.868 5.843 -6.771 1.00 . A A . 17 LEU HG 1 1
13 38661 1 1 17 LEU N N -7.506 5.344 -8.548 1.00 . A A . 17 LEU N 1 1
13 38662 1 1 17 LEU O O -8.378 6.929 -11.585 1.00 . A A . 17 LEU O 1 1
13 38663 1 1 18 SER C C -5.705 6.556 -12.732 1.00 . A A . 18 SER C 1 1
13 38664 1 1 18 SER CA C -5.635 7.486 -11.513 1.00 . A A . 18 SER CA 1 1
13 38665 1 1 18 SER CB C -4.182 7.645 -11.051 1.00 . A A . 18 SER CB 1 1
13 38666 1 1 18 SER H H -6.037 6.863 -9.531 1.00 . A A . 18 SER H 1 1
13 38667 1 1 18 SER HA H -6.018 8.455 -11.795 1.00 . A A . 18 SER HA 1 1
13 38668 1 1 18 SER HB2 H -4.151 8.292 -10.187 1.00 . A A . 18 SER HB2 1 1
13 38669 1 1 18 SER HB3 H -3.785 6.675 -10.787 1.00 . A A . 18 SER HB3 1 1
13 38670 1 1 18 SER HG H -2.593 8.626 -11.665 1.00 . A A . 18 SER HG 1 1
13 38671 1 1 18 SER N N -6.455 6.990 -10.412 1.00 . A A . 18 SER N 1 1
13 38672 1 1 18 SER O O -5.850 7.023 -13.860 1.00 . A A . 18 SER O 1 1
13 38673 1 1 18 SER OG O -3.370 8.209 -12.069 1.00 . A A . 18 SER OG 1 1
13 38674 1 1 19 GLN C C -7.030 3.977 -14.102 1.00 . A A . 19 GLN C 1 1
13 38675 1 1 19 GLN CA C -5.628 4.256 -13.580 1.00 . A A . 19 GLN CA 1 1
13 38676 1 1 19 GLN CB C -4.965 2.961 -13.114 1.00 . A A . 19 GLN CB 1 1
13 38677 1 1 19 GLN CD C -4.708 1.300 -11.232 1.00 . A A . 19 GLN CD 1 1
13 38678 1 1 19 GLN CG C -5.318 2.600 -11.691 1.00 . A A . 19 GLN CG 1 1
13 38679 1 1 19 GLN H H -5.573 4.935 -11.567 1.00 . A A . 19 GLN H 1 1
13 38680 1 1 19 GLN HA H -5.052 4.663 -14.384 1.00 . A A . 19 GLN HA 1 1
13 38681 1 1 19 GLN HB2 H -5.279 2.154 -13.760 1.00 . A A . 19 GLN HB2 1 1
13 38682 1 1 19 GLN HB3 H -3.893 3.073 -13.180 1.00 . A A . 19 GLN HB3 1 1
13 38683 1 1 19 GLN HE21 H -6.383 0.328 -11.690 1.00 . A A . 19 GLN HE21 1 1
13 38684 1 1 19 GLN HE22 H -5.092 -0.637 -11.035 1.00 . A A . 19 GLN HE22 1 1
13 38685 1 1 19 GLN HG2 H -4.973 3.390 -11.043 1.00 . A A . 19 GLN HG2 1 1
13 38686 1 1 19 GLN HG3 H -6.393 2.521 -11.614 1.00 . A A . 19 GLN HG3 1 1
13 38687 1 1 19 GLN N N -5.629 5.247 -12.495 1.00 . A A . 19 GLN N 1 1
13 38688 1 1 19 GLN NE2 N -5.469 0.226 -11.329 1.00 . A A . 19 GLN NE2 1 1
13 38689 1 1 19 GLN O O -7.222 3.159 -15.004 1.00 . A A . 19 GLN O 1 1
13 38690 1 1 19 GLN OE1 O -3.573 1.266 -10.754 1.00 . A A . 19 GLN OE1 1 1
13 38691 1 1 20 LYS C C -9.781 5.805 -14.687 1.00 . A A . 20 LYS C 1 1
13 38692 1 1 20 LYS CA C -9.385 4.540 -13.966 1.00 . A A . 20 LYS CA 1 1
13 38693 1 1 20 LYS CB C -10.286 4.325 -12.758 1.00 . A A . 20 LYS CB 1 1
13 38694 1 1 20 LYS CD C -9.386 2.054 -12.218 1.00 . A A . 20 LYS CD 1 1
13 38695 1 1 20 LYS CE C -10.671 1.415 -12.719 1.00 . A A . 20 LYS CE 1 1
13 38696 1 1 20 LYS CG C -9.650 3.453 -11.706 1.00 . A A . 20 LYS CG 1 1
13 38697 1 1 20 LYS H H -7.781 5.267 -12.796 1.00 . A A . 20 LYS H 1 1
13 38698 1 1 20 LYS HA H -9.465 3.701 -14.637 1.00 . A A . 20 LYS HA 1 1
13 38699 1 1 20 LYS HB2 H -10.522 5.277 -12.309 1.00 . A A . 20 LYS HB2 1 1
13 38700 1 1 20 LYS HB3 H -11.200 3.852 -13.081 1.00 . A A . 20 LYS HB3 1 1
13 38701 1 1 20 LYS HD2 H -8.666 2.113 -13.030 1.00 . A A . 20 LYS HD2 1 1
13 38702 1 1 20 LYS HD3 H -8.982 1.459 -11.411 1.00 . A A . 20 LYS HD3 1 1
13 38703 1 1 20 LYS HE2 H -11.429 1.528 -11.952 1.00 . A A . 20 LYS HE2 1 1
13 38704 1 1 20 LYS HE3 H -10.988 1.939 -13.609 1.00 . A A . 20 LYS HE3 1 1
13 38705 1 1 20 LYS HG2 H -8.712 3.897 -11.414 1.00 . A A . 20 LYS HG2 1 1
13 38706 1 1 20 LYS HG3 H -10.298 3.403 -10.857 1.00 . A A . 20 LYS HG3 1 1
13 38707 1 1 20 LYS HZ1 H -10.237 -0.560 -12.177 1.00 . A A . 20 LYS HZ1 1 1
13 38708 1 1 20 LYS HZ2 H -9.762 -0.157 -13.756 1.00 . A A . 20 LYS HZ2 1 1
13 38709 1 1 20 LYS HZ3 H -11.397 -0.420 -13.405 1.00 . A A . 20 LYS HZ3 1 1
13 38710 1 1 20 LYS N N -8.001 4.661 -13.533 1.00 . A A . 20 LYS N 1 1
13 38711 1 1 20 LYS NZ N -10.506 -0.029 -13.035 1.00 . A A . 20 LYS NZ 1 1
13 38712 1 1 20 LYS O O -10.666 5.821 -15.542 1.00 . A A . 20 LYS O 1 1
13 38713 1 1 21 GLY C C -10.143 9.045 -14.038 1.00 . A A . 21 GLY C 1 1
13 38714 1 1 21 GLY CA C -9.305 8.153 -14.916 1.00 . A A . 21 GLY CA 1 1
13 38715 1 1 21 GLY H H -8.451 6.762 -13.581 1.00 . A A . 21 GLY H 1 1
13 38716 1 1 21 GLY HA2 H -8.345 8.615 -15.075 1.00 . A A . 21 GLY HA2 1 1
13 38717 1 1 21 GLY HA3 H -9.801 8.025 -15.866 1.00 . A A . 21 GLY HA3 1 1
13 38718 1 1 21 GLY N N -9.098 6.861 -14.311 1.00 . A A . 21 GLY N 1 1
13 38719 1 1 21 GLY O O -10.759 10.001 -14.507 1.00 . A A . 21 GLY O 1 1
13 38720 1 1 22 TYR C C -10.001 10.219 -10.820 1.00 . A A . 22 TYR C 1 1
13 38721 1 1 22 TYR CA C -10.921 9.496 -11.788 1.00 . A A . 22 TYR CA 1 1
13 38722 1 1 22 TYR CB C -11.873 8.593 -11.012 1.00 . A A . 22 TYR CB 1 1
13 38723 1 1 22 TYR CD1 C -12.800 6.864 -12.606 1.00 . A A . 22 TYR CD1 1 1
13 38724 1 1 22 TYR CD2 C -14.231 8.639 -11.919 1.00 . A A . 22 TYR CD2 1 1
13 38725 1 1 22 TYR CE1 C -13.816 6.339 -13.383 1.00 . A A . 22 TYR CE1 1 1
13 38726 1 1 22 TYR CE2 C -15.253 8.120 -12.691 1.00 . A A . 22 TYR CE2 1 1
13 38727 1 1 22 TYR CG C -12.989 8.021 -11.861 1.00 . A A . 22 TYR CG 1 1
13 38728 1 1 22 TYR CZ C -15.041 6.971 -13.420 1.00 . A A . 22 TYR CZ 1 1
13 38729 1 1 22 TYR H H -9.629 7.963 -12.443 1.00 . A A . 22 TYR H 1 1
13 38730 1 1 22 TYR HA H -11.500 10.228 -12.331 1.00 . A A . 22 TYR HA 1 1
13 38731 1 1 22 TYR HB2 H -11.316 7.762 -10.588 1.00 . A A . 22 TYR HB2 1 1
13 38732 1 1 22 TYR HB3 H -12.316 9.172 -10.213 1.00 . A A . 22 TYR HB3 1 1
13 38733 1 1 22 TYR HD1 H -11.839 6.370 -12.576 1.00 . A A . 22 TYR HD1 1 1
13 38734 1 1 22 TYR HD2 H -14.396 9.540 -11.345 1.00 . A A . 22 TYR HD2 1 1
13 38735 1 1 22 TYR HE1 H -13.649 5.439 -13.954 1.00 . A A . 22 TYR HE1 1 1
13 38736 1 1 22 TYR HE2 H -16.213 8.617 -12.721 1.00 . A A . 22 TYR HE2 1 1
13 38737 1 1 22 TYR HH H -16.494 7.157 -14.676 1.00 . A A . 22 TYR HH 1 1
13 38738 1 1 22 TYR N N -10.157 8.731 -12.753 1.00 . A A . 22 TYR N 1 1
13 38739 1 1 22 TYR O O -8.856 9.816 -10.617 1.00 . A A . 22 TYR O 1 1
13 38740 1 1 22 TYR OH O -16.059 6.443 -14.186 1.00 . A A . 22 TYR OH 1 1
13 38741 1 1 23 SER C C -9.980 11.615 -7.876 1.00 . A A . 23 SER C 1 1
13 38742 1 1 23 SER CA C -9.741 12.081 -9.300 1.00 . A A . 23 SER CA 1 1
13 38743 1 1 23 SER CB C -10.154 13.537 -9.423 1.00 . A A . 23 SER CB 1 1
13 38744 1 1 23 SER H H -11.432 11.562 -10.446 1.00 . A A . 23 SER H 1 1
13 38745 1 1 23 SER HA H -8.695 11.982 -9.541 1.00 . A A . 23 SER HA 1 1
13 38746 1 1 23 SER HB2 H -10.278 13.781 -10.461 1.00 . A A . 23 SER HB2 1 1
13 38747 1 1 23 SER HB3 H -11.094 13.674 -8.912 1.00 . A A . 23 SER HB3 1 1
13 38748 1 1 23 SER HG H -8.387 14.395 -9.373 1.00 . A A . 23 SER HG 1 1
13 38749 1 1 23 SER N N -10.509 11.287 -10.233 1.00 . A A . 23 SER N 1 1
13 38750 1 1 23 SER O O -11.074 11.167 -7.531 1.00 . A A . 23 SER O 1 1
13 38751 1 1 23 SER OG O -9.199 14.409 -8.843 1.00 . A A . 23 SER OG 1 1
13 38752 1 1 24 TRP C C -9.876 12.530 -4.941 1.00 . A A . 24 TRP C 1 1
13 38753 1 1 24 TRP CA C -9.079 11.435 -5.645 1.00 . A A . 24 TRP CA 1 1
13 38754 1 1 24 TRP CB C -7.687 11.268 -5.015 1.00 . A A . 24 TRP CB 1 1
13 38755 1 1 24 TRP CD1 C -8.287 10.998 -2.538 1.00 . A A . 24 TRP CD1 1 1
13 38756 1 1 24 TRP CD2 C -6.886 12.689 -2.964 1.00 . A A . 24 TRP CD2 1 1
13 38757 1 1 24 TRP CE2 C -7.155 12.668 -1.585 1.00 . A A . 24 TRP CE2 1 1
13 38758 1 1 24 TRP CE3 C -6.021 13.664 -3.465 1.00 . A A . 24 TRP CE3 1 1
13 38759 1 1 24 TRP CG C -7.636 11.623 -3.559 1.00 . A A . 24 TRP CG 1 1
13 38760 1 1 24 TRP CH2 C -5.744 14.526 -1.218 1.00 . A A . 24 TRP CH2 1 1
13 38761 1 1 24 TRP CZ2 C -6.591 13.585 -0.701 1.00 . A A . 24 TRP CZ2 1 1
13 38762 1 1 24 TRP CZ3 C -5.458 14.571 -2.587 1.00 . A A . 24 TRP CZ3 1 1
13 38763 1 1 24 TRP H H -8.094 12.050 -7.409 1.00 . A A . 24 TRP H 1 1
13 38764 1 1 24 TRP HA H -9.618 10.503 -5.553 1.00 . A A . 24 TRP HA 1 1
13 38765 1 1 24 TRP HB2 H -7.377 10.240 -5.116 1.00 . A A . 24 TRP HB2 1 1
13 38766 1 1 24 TRP HB3 H -6.987 11.901 -5.538 1.00 . A A . 24 TRP HB3 1 1
13 38767 1 1 24 TRP HD1 H -8.938 10.145 -2.663 1.00 . A A . 24 TRP HD1 1 1
13 38768 1 1 24 TRP HE1 H -8.383 11.379 -0.478 1.00 . A A . 24 TRP HE1 1 1
13 38769 1 1 24 TRP HE3 H -5.787 13.716 -4.518 1.00 . A A . 24 TRP HE3 1 1
13 38770 1 1 24 TRP HH2 H -5.283 15.254 -0.569 1.00 . A A . 24 TRP HH2 1 1
13 38771 1 1 24 TRP HZ2 H -6.803 13.563 0.358 1.00 . A A . 24 TRP HZ2 1 1
13 38772 1 1 24 TRP HZ3 H -4.785 15.330 -2.956 1.00 . A A . 24 TRP HZ3 1 1
13 38773 1 1 24 TRP N N -8.959 11.738 -7.054 1.00 . A A . 24 TRP N 1 1
13 38774 1 1 24 TRP NE1 N -8.020 11.633 -1.351 1.00 . A A . 24 TRP NE1 1 1
13 38775 1 1 24 TRP O O -10.877 12.252 -4.281 1.00 . A A . 24 TRP O 1 1
13 38776 1 1 25 SER C C -11.483 15.163 -4.803 1.00 . A A . 25 SER C 1 1
13 38777 1 1 25 SER CA C -10.040 14.888 -4.382 1.00 . A A . 25 SER CA 1 1
13 38778 1 1 25 SER CB C -9.202 16.152 -4.558 1.00 . A A . 25 SER CB 1 1
13 38779 1 1 25 SER H H -8.722 13.953 -5.754 1.00 . A A . 25 SER H 1 1
13 38780 1 1 25 SER HA H -10.037 14.617 -3.336 1.00 . A A . 25 SER HA 1 1
13 38781 1 1 25 SER HB2 H -9.251 16.475 -5.586 1.00 . A A . 25 SER HB2 1 1
13 38782 1 1 25 SER HB3 H -9.595 16.928 -3.918 1.00 . A A . 25 SER HB3 1 1
13 38783 1 1 25 SER HG H -7.421 15.411 -4.920 1.00 . A A . 25 SER HG 1 1
13 38784 1 1 25 SER N N -9.455 13.777 -5.118 1.00 . A A . 25 SER N 1 1
13 38785 1 1 25 SER O O -12.275 15.641 -3.996 1.00 . A A . 25 SER O 1 1
13 38786 1 1 25 SER OG O -7.847 15.923 -4.215 1.00 . A A . 25 SER OG 1 1
13 38787 1 1 26 GLN C C -14.220 14.327 -5.727 1.00 . A A . 26 GLN C 1 1
13 38788 1 1 26 GLN CA C -13.195 15.116 -6.530 1.00 . A A . 26 GLN CA 1 1
13 38789 1 1 26 GLN CB C -13.350 14.781 -8.014 1.00 . A A . 26 GLN CB 1 1
13 38790 1 1 26 GLN CD C -12.832 15.485 -10.406 1.00 . A A . 26 GLN CD 1 1
13 38791 1 1 26 GLN CG C -12.609 15.740 -8.927 1.00 . A A . 26 GLN CG 1 1
13 38792 1 1 26 GLN H H -11.169 14.478 -6.669 1.00 . A A . 26 GLN H 1 1
13 38793 1 1 26 GLN HA H -13.388 16.168 -6.396 1.00 . A A . 26 GLN HA 1 1
13 38794 1 1 26 GLN HB2 H -12.972 13.786 -8.188 1.00 . A A . 26 GLN HB2 1 1
13 38795 1 1 26 GLN HB3 H -14.397 14.810 -8.264 1.00 . A A . 26 GLN HB3 1 1
13 38796 1 1 26 GLN HE21 H -14.641 14.797 -10.045 1.00 . A A . 26 GLN HE21 1 1
13 38797 1 1 26 GLN HE22 H -14.171 14.814 -11.708 1.00 . A A . 26 GLN HE22 1 1
13 38798 1 1 26 GLN HG2 H -12.920 16.744 -8.702 1.00 . A A . 26 GLN HG2 1 1
13 38799 1 1 26 GLN HG3 H -11.564 15.638 -8.726 1.00 . A A . 26 GLN HG3 1 1
13 38800 1 1 26 GLN N N -11.835 14.861 -6.055 1.00 . A A . 26 GLN N 1 1
13 38801 1 1 26 GLN NE2 N -13.996 14.978 -10.752 1.00 . A A . 26 GLN NE2 1 1
13 38802 1 1 26 GLN O O -15.363 14.756 -5.565 1.00 . A A . 26 GLN O 1 1
13 38803 1 1 26 GLN OE1 O -11.954 15.749 -11.229 1.00 . A A . 26 GLN OE1 1 1
13 38804 1 1 27 PHE C C -14.413 12.245 -3.029 1.00 . A A . 27 PHE C 1 1
13 38805 1 1 27 PHE CA C -14.721 12.289 -4.521 1.00 . A A . 27 PHE CA 1 1
13 38806 1 1 27 PHE CB C -14.628 10.886 -5.119 1.00 . A A . 27 PHE CB 1 1
13 38807 1 1 27 PHE CD1 C -15.730 11.641 -7.239 1.00 . A A . 27 PHE CD1 1 1
13 38808 1 1 27 PHE CD2 C -13.943 10.072 -7.394 1.00 . A A . 27 PHE CD2 1 1
13 38809 1 1 27 PHE CE1 C -15.868 11.620 -8.612 1.00 . A A . 27 PHE CE1 1 1
13 38810 1 1 27 PHE CE2 C -14.080 10.043 -8.767 1.00 . A A . 27 PHE CE2 1 1
13 38811 1 1 27 PHE CG C -14.767 10.869 -6.614 1.00 . A A . 27 PHE CG 1 1
13 38812 1 1 27 PHE CZ C -15.004 10.858 -9.381 1.00 . A A . 27 PHE CZ 1 1
13 38813 1 1 27 PHE H H -12.874 12.909 -5.335 1.00 . A A . 27 PHE H 1 1
13 38814 1 1 27 PHE HA H -15.724 12.664 -4.660 1.00 . A A . 27 PHE HA 1 1
13 38815 1 1 27 PHE HB2 H -13.667 10.460 -4.870 1.00 . A A . 27 PHE HB2 1 1
13 38816 1 1 27 PHE HB3 H -15.406 10.269 -4.702 1.00 . A A . 27 PHE HB3 1 1
13 38817 1 1 27 PHE HD1 H -16.375 12.269 -6.642 1.00 . A A . 27 PHE HD1 1 1
13 38818 1 1 27 PHE HD2 H -13.188 9.465 -6.917 1.00 . A A . 27 PHE HD2 1 1
13 38819 1 1 27 PHE HE1 H -16.623 12.228 -9.088 1.00 . A A . 27 PHE HE1 1 1
13 38820 1 1 27 PHE HE2 H -13.432 9.419 -9.362 1.00 . A A . 27 PHE HE2 1 1
13 38821 1 1 27 PHE HZ H -15.094 10.853 -10.457 1.00 . A A . 27 PHE HZ 1 1
13 38822 1 1 27 PHE N N -13.809 13.175 -5.223 1.00 . A A . 27 PHE N 1 1
13 38823 1 1 27 PHE O O -15.225 11.777 -2.230 1.00 . A A . 27 PHE O 1 1
13 38824 1 1 28 SER C C -12.959 13.998 -0.565 1.00 . A A . 28 SER C 1 1
13 38825 1 1 28 SER CA C -12.800 12.673 -1.275 1.00 . A A . 28 SER CA 1 1
13 38826 1 1 28 SER CB C -11.357 12.213 -1.188 1.00 . A A . 28 SER CB 1 1
13 38827 1 1 28 SER H H -12.649 13.131 -3.329 1.00 . A A . 28 SER H 1 1
13 38828 1 1 28 SER HA H -13.419 11.957 -0.760 1.00 . A A . 28 SER HA 1 1
13 38829 1 1 28 SER HB2 H -10.725 12.941 -1.669 1.00 . A A . 28 SER HB2 1 1
13 38830 1 1 28 SER HB3 H -11.072 12.118 -0.149 1.00 . A A . 28 SER HB3 1 1
13 38831 1 1 28 SER HG H -11.201 11.084 -2.780 1.00 . A A . 28 SER HG 1 1
13 38832 1 1 28 SER N N -13.235 12.725 -2.658 1.00 . A A . 28 SER N 1 1
13 38833 1 1 28 SER O O -12.814 15.074 -1.143 1.00 . A A . 28 SER O 1 1
13 38834 1 1 28 SER OG O -11.190 10.959 -1.824 1.00 . A A . 28 SER OG 1 1
13 38835 1 1 29 ASP C C -12.390 14.991 2.687 1.00 . A A . 29 ASP C 1 1
13 38836 1 1 29 ASP CA C -13.459 14.980 1.602 1.00 . A A . 29 ASP CA 1 1
13 38837 1 1 29 ASP CB C -14.831 14.796 2.244 1.00 . A A . 29 ASP CB 1 1
13 38838 1 1 29 ASP CG C -15.992 15.140 1.330 1.00 . A A . 29 ASP CG 1 1
13 38839 1 1 29 ASP H H -13.260 12.961 1.082 1.00 . A A . 29 ASP H 1 1
13 38840 1 1 29 ASP HA H -13.430 15.897 1.040 1.00 . A A . 29 ASP HA 1 1
13 38841 1 1 29 ASP HB2 H -14.928 13.756 2.522 1.00 . A A . 29 ASP HB2 1 1
13 38842 1 1 29 ASP HB3 H -14.893 15.410 3.129 1.00 . A A . 29 ASP HB3 1 1
13 38843 1 1 29 ASP N N -13.219 13.869 0.712 1.00 . A A . 29 ASP N 1 1
13 38844 1 1 29 ASP O O -12.338 15.886 3.531 1.00 . A A . 29 ASP O 1 1
13 38845 1 1 29 ASP OD1 O -16.073 14.564 0.225 1.00 . A A . 29 ASP OD1 1 1
13 38846 1 1 29 ASP OD2 O -16.822 16.000 1.697 1.00 . A A . 29 ASP OD2 1 1
13 38847 1 1 30 VAL C C -9.543 14.784 3.903 1.00 . A A . 30 VAL C 1 1
13 38848 1 1 30 VAL CA C -10.583 13.679 3.691 1.00 . A A . 30 VAL CA 1 1
13 38849 1 1 30 VAL CB C -9.878 12.342 3.373 1.00 . A A . 30 VAL CB 1 1
13 38850 1 1 30 VAL CG1 C -10.817 11.179 3.635 1.00 . A A . 30 VAL CG1 1 1
13 38851 1 1 30 VAL CG2 C -9.413 12.318 1.922 1.00 . A A . 30 VAL CG2 1 1
13 38852 1 1 30 VAL H H -11.539 13.413 1.836 1.00 . A A . 30 VAL H 1 1
13 38853 1 1 30 VAL HA H -11.145 13.549 4.600 1.00 . A A . 30 VAL HA 1 1
13 38854 1 1 30 VAL HB H -9.017 12.240 4.013 1.00 . A A . 30 VAL HB 1 1
13 38855 1 1 30 VAL HG11 H -11.105 11.173 4.676 1.00 . A A . 30 VAL HG11 1 1
13 38856 1 1 30 VAL HG12 H -10.318 10.251 3.393 1.00 . A A . 30 VAL HG12 1 1
13 38857 1 1 30 VAL HG13 H -11.699 11.287 3.018 1.00 . A A . 30 VAL HG13 1 1
13 38858 1 1 30 VAL HG21 H -9.379 11.299 1.566 1.00 . A A . 30 VAL HG21 1 1
13 38859 1 1 30 VAL HG22 H -8.425 12.751 1.857 1.00 . A A . 30 VAL HG22 1 1
13 38860 1 1 30 VAL HG23 H -10.099 12.898 1.314 1.00 . A A . 30 VAL HG23 1 1
13 38861 1 1 30 VAL N N -11.530 13.981 2.627 1.00 . A A . 30 VAL N 1 1
13 38862 1 1 30 VAL O O -9.670 15.581 4.828 1.00 . A A . 30 VAL O 1 1
13 38863 1 1 31 GLU C C -7.994 17.167 2.508 1.00 . A A . 31 GLU C 1 1
13 38864 1 1 31 GLU CA C -7.513 15.880 3.141 1.00 . A A . 31 GLU CA 1 1
13 38865 1 1 31 GLU CB C -6.217 15.404 2.480 1.00 . A A . 31 GLU CB 1 1
13 38866 1 1 31 GLU CD C -5.608 13.988 4.487 1.00 . A A . 31 GLU CD 1 1
13 38867 1 1 31 GLU CG C -5.739 14.047 2.978 1.00 . A A . 31 GLU CG 1 1
13 38868 1 1 31 GLU H H -8.529 14.251 2.264 1.00 . A A . 31 GLU H 1 1
13 38869 1 1 31 GLU HA H -7.337 16.050 4.194 1.00 . A A . 31 GLU HA 1 1
13 38870 1 1 31 GLU HB2 H -6.374 15.337 1.414 1.00 . A A . 31 GLU HB2 1 1
13 38871 1 1 31 GLU HB3 H -5.439 16.129 2.677 1.00 . A A . 31 GLU HB3 1 1
13 38872 1 1 31 GLU HG2 H -6.447 13.295 2.664 1.00 . A A . 31 GLU HG2 1 1
13 38873 1 1 31 GLU HG3 H -4.775 13.839 2.538 1.00 . A A . 31 GLU HG3 1 1
13 38874 1 1 31 GLU N N -8.558 14.875 3.016 1.00 . A A . 31 GLU N 1 1
13 38875 1 1 31 GLU O O -7.311 18.188 2.506 1.00 . A A . 31 GLU O 1 1
13 38876 1 1 31 GLU OE1 O -4.535 14.367 5.003 1.00 . A A . 31 GLU OE1 1 1
13 38877 1 1 31 GLU OE2 O -6.579 13.572 5.156 1.00 . A A . 31 GLU OE2 1 1
13 38878 1 1 32 GLU C C -10.180 19.243 2.493 1.00 . A A . 32 GLU C 1 1
13 38879 1 1 32 GLU CA C -9.864 18.230 1.402 1.00 . A A . 32 GLU CA 1 1
13 38880 1 1 32 GLU CB C -11.153 17.780 0.719 1.00 . A A . 32 GLU CB 1 1
13 38881 1 1 32 GLU CD C -13.266 18.524 -0.459 1.00 . A A . 32 GLU CD 1 1
13 38882 1 1 32 GLU CG C -12.047 18.943 0.324 1.00 . A A . 32 GLU CG 1 1
13 38883 1 1 32 GLU H H -9.633 16.212 1.926 1.00 . A A . 32 GLU H 1 1
13 38884 1 1 32 GLU HA H -9.214 18.680 0.671 1.00 . A A . 32 GLU HA 1 1
13 38885 1 1 32 GLU HB2 H -10.901 17.217 -0.169 1.00 . A A . 32 GLU HB2 1 1
13 38886 1 1 32 GLU HB3 H -11.700 17.137 1.400 1.00 . A A . 32 GLU HB3 1 1
13 38887 1 1 32 GLU HG2 H -12.377 19.442 1.224 1.00 . A A . 32 GLU HG2 1 1
13 38888 1 1 32 GLU HG3 H -11.471 19.633 -0.275 1.00 . A A . 32 GLU HG3 1 1
13 38889 1 1 32 GLU N N -9.190 17.085 1.959 1.00 . A A . 32 GLU N 1 1
13 38890 1 1 32 GLU O O -10.010 20.447 2.311 1.00 . A A . 32 GLU O 1 1
13 38891 1 1 32 GLU OE1 O -14.184 17.936 0.139 1.00 . A A . 32 GLU OE1 1 1
13 38892 1 1 32 GLU OE2 O -13.326 18.815 -1.671 1.00 . A A . 32 GLU OE2 1 1
13 38893 1 1 33 ASN C C -10.086 19.691 5.859 1.00 . A A . 33 ASN C 1 1
13 38894 1 1 33 ASN CA C -11.086 19.603 4.708 1.00 . A A . 33 ASN CA 1 1
13 38895 1 1 33 ASN CB C -12.434 19.096 5.221 1.00 . A A . 33 ASN CB 1 1
13 38896 1 1 33 ASN CG C -13.560 19.312 4.226 1.00 . A A . 33 ASN CG 1 1
13 38897 1 1 33 ASN H H -10.632 17.772 3.764 1.00 . A A . 33 ASN H 1 1
13 38898 1 1 33 ASN HA H -11.224 20.592 4.297 1.00 . A A . 33 ASN HA 1 1
13 38899 1 1 33 ASN HB2 H -12.357 18.036 5.414 1.00 . A A . 33 ASN HB2 1 1
13 38900 1 1 33 ASN HB3 H -12.680 19.608 6.135 1.00 . A A . 33 ASN HB3 1 1
13 38901 1 1 33 ASN HD21 H -13.328 17.469 3.515 1.00 . A A . 33 ASN HD21 1 1
13 38902 1 1 33 ASN HD22 H -14.576 18.416 2.769 1.00 . A A . 33 ASN HD22 1 1
13 38903 1 1 33 ASN N N -10.616 18.743 3.638 1.00 . A A . 33 ASN N 1 1
13 38904 1 1 33 ASN ND2 N -13.849 18.299 3.423 1.00 . A A . 33 ASN ND2 1 1
13 38905 1 1 33 ASN O O -10.250 20.509 6.763 1.00 . A A . 33 ASN O 1 1
13 38906 1 1 33 ASN OD1 O -14.171 20.378 4.187 1.00 . A A . 33 ASN OD1 1 1
13 38907 1 1 34 ARG C C -6.657 18.976 6.397 1.00 . A A . 34 ARG C 1 1
13 38908 1 1 34 ARG CA C -8.079 18.851 6.923 1.00 . A A . 34 ARG CA 1 1
13 38909 1 1 34 ARG CB C -8.213 17.565 7.746 1.00 . A A . 34 ARG CB 1 1
13 38910 1 1 34 ARG CD C -8.052 15.054 7.809 1.00 . A A . 34 ARG CD 1 1
13 38911 1 1 34 ARG CG C -7.763 16.313 7.009 1.00 . A A . 34 ARG CG 1 1
13 38912 1 1 34 ARG CZ C -9.990 13.977 8.899 1.00 . A A . 34 ARG CZ 1 1
13 38913 1 1 34 ARG H H -8.928 18.261 5.072 1.00 . A A . 34 ARG H 1 1
13 38914 1 1 34 ARG HA H -8.289 19.697 7.561 1.00 . A A . 34 ARG HA 1 1
13 38915 1 1 34 ARG HB2 H -7.617 17.662 8.642 1.00 . A A . 34 ARG HB2 1 1
13 38916 1 1 34 ARG HB3 H -9.248 17.440 8.025 1.00 . A A . 34 ARG HB3 1 1
13 38917 1 1 34 ARG HD2 H -7.714 14.198 7.245 1.00 . A A . 34 ARG HD2 1 1
13 38918 1 1 34 ARG HD3 H -7.513 15.105 8.743 1.00 . A A . 34 ARG HD3 1 1
13 38919 1 1 34 ARG HE H -10.094 15.542 7.656 1.00 . A A . 34 ARG HE 1 1
13 38920 1 1 34 ARG HG2 H -8.287 16.255 6.066 1.00 . A A . 34 ARG HG2 1 1
13 38921 1 1 34 ARG HG3 H -6.699 16.377 6.827 1.00 . A A . 34 ARG HG3 1 1
13 38922 1 1 34 ARG HH11 H -8.200 13.120 9.350 1.00 . A A . 34 ARG HH11 1 1
13 38923 1 1 34 ARG HH12 H -9.589 12.401 10.117 1.00 . A A . 34 ARG HH12 1 1
13 38924 1 1 34 ARG HH21 H -11.898 14.612 8.653 1.00 . A A . 34 ARG HH21 1 1
13 38925 1 1 34 ARG HH22 H -11.702 13.240 9.706 1.00 . A A . 34 ARG HH22 1 1
13 38926 1 1 34 ARG N N -9.049 18.864 5.833 1.00 . A A . 34 ARG N 1 1
13 38927 1 1 34 ARG NE N -9.479 14.904 8.091 1.00 . A A . 34 ARG NE 1 1
13 38928 1 1 34 ARG NH1 N -9.198 13.095 9.500 1.00 . A A . 34 ARG NH1 1 1
13 38929 1 1 34 ARG NH2 N -11.301 13.940 9.105 1.00 . A A . 34 ARG NH2 1 1
13 38930 1 1 34 ARG O O -6.376 18.649 5.243 1.00 . A A . 34 ARG O 1 1
13 38931 1 1 35 THR C C -3.554 18.875 8.042 1.00 . A A . 35 THR C 1 1
13 38932 1 1 35 THR CA C -4.357 19.527 6.931 1.00 . A A . 35 THR CA 1 1
13 38933 1 1 35 THR CB C -3.868 20.970 6.731 1.00 . A A . 35 THR CB 1 1
13 38934 1 1 35 THR CG2 C -4.468 21.589 5.481 1.00 . A A . 35 THR CG2 1 1
13 38935 1 1 35 THR H H -6.074 19.786 8.126 1.00 . A A . 35 THR H 1 1
13 38936 1 1 35 THR HA H -4.196 18.975 6.018 1.00 . A A . 35 THR HA 1 1
13 38937 1 1 35 THR HB H -2.795 20.939 6.621 1.00 . A A . 35 THR HB 1 1
13 38938 1 1 35 THR HG1 H -3.520 21.653 8.552 1.00 . A A . 35 THR HG1 1 1
13 38939 1 1 35 THR HG21 H -4.098 22.597 5.366 1.00 . A A . 35 THR HG21 1 1
13 38940 1 1 35 THR HG22 H -5.543 21.608 5.569 1.00 . A A . 35 THR HG22 1 1
13 38941 1 1 35 THR HG23 H -4.187 21.002 4.619 1.00 . A A . 35 THR HG23 1 1
13 38942 1 1 35 THR N N -5.769 19.462 7.249 1.00 . A A . 35 THR N 1 1
13 38943 1 1 35 THR O O -3.370 19.446 9.119 1.00 . A A . 35 THR O 1 1
13 38944 1 1 35 THR OG1 O -4.202 21.773 7.872 1.00 . A A . 35 THR OG1 1 1
13 38945 1 1 36 GLU C C -1.255 16.134 8.265 1.00 . A A . 36 GLU C 1 1
13 38946 1 1 36 GLU CA C -2.472 16.861 8.813 1.00 . A A . 36 GLU CA 1 1
13 38947 1 1 36 GLU CB C -3.490 15.873 9.386 1.00 . A A . 36 GLU CB 1 1
13 38948 1 1 36 GLU CD C -5.668 15.615 10.671 1.00 . A A . 36 GLU CD 1 1
13 38949 1 1 36 GLU CG C -4.619 16.567 10.136 1.00 . A A . 36 GLU CG 1 1
13 38950 1 1 36 GLU H H -3.177 17.319 6.874 1.00 . A A . 36 GLU H 1 1
13 38951 1 1 36 GLU HA H -2.151 17.525 9.601 1.00 . A A . 36 GLU HA 1 1
13 38952 1 1 36 GLU HB2 H -3.919 15.304 8.574 1.00 . A A . 36 GLU HB2 1 1
13 38953 1 1 36 GLU HB3 H -2.988 15.202 10.062 1.00 . A A . 36 GLU HB3 1 1
13 38954 1 1 36 GLU HG2 H -4.197 17.111 10.967 1.00 . A A . 36 GLU HG2 1 1
13 38955 1 1 36 GLU HG3 H -5.098 17.265 9.459 1.00 . A A . 36 GLU HG3 1 1
13 38956 1 1 36 GLU N N -3.104 17.668 7.785 1.00 . A A . 36 GLU N 1 1
13 38957 1 1 36 GLU O O -0.121 16.450 8.624 1.00 . A A . 36 GLU O 1 1
13 38958 1 1 36 GLU OE1 O -5.291 14.539 11.178 1.00 . A A . 36 GLU OE1 1 1
13 38959 1 1 36 GLU OE2 O -6.874 15.924 10.562 1.00 . A A . 36 GLU OE2 1 1
13 38960 1 1 37 ALA C C 0.308 15.301 5.730 1.00 . A A . 37 ALA C 1 1
13 38961 1 1 37 ALA CA C -0.388 14.442 6.777 1.00 . A A . 37 ALA CA 1 1
13 38962 1 1 37 ALA CB C -0.870 13.150 6.148 1.00 . A A . 37 ALA CB 1 1
13 38963 1 1 37 ALA H H -2.411 14.928 7.169 1.00 . A A . 37 ALA H 1 1
13 38964 1 1 37 ALA HA H 0.323 14.195 7.553 1.00 . A A . 37 ALA HA 1 1
13 38965 1 1 37 ALA HB1 H -1.582 13.372 5.366 1.00 . A A . 37 ALA HB1 1 1
13 38966 1 1 37 ALA HB2 H -1.339 12.534 6.901 1.00 . A A . 37 ALA HB2 1 1
13 38967 1 1 37 ALA HB3 H -0.024 12.624 5.724 1.00 . A A . 37 ALA HB3 1 1
13 38968 1 1 37 ALA N N -1.486 15.166 7.395 1.00 . A A . 37 ALA N 1 1
13 38969 1 1 37 ALA O O -0.346 16.005 4.956 1.00 . A A . 37 ALA O 1 1
13 38970 1 1 38 PRO C C 2.255 15.328 3.323 1.00 . A A . 38 PRO C 1 1
13 38971 1 1 38 PRO CA C 2.465 15.941 4.709 1.00 . A A . 38 PRO CA 1 1
13 38972 1 1 38 PRO CB C 3.911 15.708 5.203 1.00 . A A . 38 PRO CB 1 1
13 38973 1 1 38 PRO CD C 2.470 14.615 6.745 1.00 . A A . 38 PRO CD 1 1
13 38974 1 1 38 PRO CG C 3.770 15.342 6.636 1.00 . A A . 38 PRO CG 1 1
13 38975 1 1 38 PRO HA H 2.262 17.001 4.666 1.00 . A A . 38 PRO HA 1 1
13 38976 1 1 38 PRO HB2 H 4.382 14.910 4.641 1.00 . A A . 38 PRO HB2 1 1
13 38977 1 1 38 PRO HB3 H 4.482 16.614 5.088 1.00 . A A . 38 PRO HB3 1 1
13 38978 1 1 38 PRO HD2 H 2.604 13.569 6.518 1.00 . A A . 38 PRO HD2 1 1
13 38979 1 1 38 PRO HD3 H 2.045 14.740 7.730 1.00 . A A . 38 PRO HD3 1 1
13 38980 1 1 38 PRO HG2 H 4.579 14.692 6.926 1.00 . A A . 38 PRO HG2 1 1
13 38981 1 1 38 PRO HG3 H 3.758 16.231 7.249 1.00 . A A . 38 PRO HG3 1 1
13 38982 1 1 38 PRO N N 1.645 15.276 5.729 1.00 . A A . 38 PRO N 1 1
13 38983 1 1 38 PRO O O 1.400 14.462 3.136 1.00 . A A . 38 PRO O 1 1
13 38984 1 1 39 GLU C C 3.841 13.980 0.933 1.00 . A A . 39 GLU C 1 1
13 38985 1 1 39 GLU CA C 2.960 15.219 1.010 1.00 . A A . 39 GLU CA 1 1
13 38986 1 1 39 GLU CB C 3.402 16.246 -0.031 1.00 . A A . 39 GLU CB 1 1
13 38987 1 1 39 GLU CD C 5.249 17.731 -0.886 1.00 . A A . 39 GLU CD 1 1
13 38988 1 1 39 GLU CG C 4.823 16.744 0.174 1.00 . A A . 39 GLU CG 1 1
13 38989 1 1 39 GLU H H 3.640 16.529 2.528 1.00 . A A . 39 GLU H 1 1
13 38990 1 1 39 GLU HA H 1.938 14.936 0.818 1.00 . A A . 39 GLU HA 1 1
13 38991 1 1 39 GLU HB2 H 3.339 15.798 -1.012 1.00 . A A . 39 GLU HB2 1 1
13 38992 1 1 39 GLU HB3 H 2.736 17.095 0.010 1.00 . A A . 39 GLU HB3 1 1
13 38993 1 1 39 GLU HG2 H 4.887 17.225 1.139 1.00 . A A . 39 GLU HG2 1 1
13 38994 1 1 39 GLU HG3 H 5.493 15.898 0.148 1.00 . A A . 39 GLU HG3 1 1
13 38995 1 1 39 GLU N N 3.022 15.786 2.347 1.00 . A A . 39 GLU N 1 1
13 38996 1 1 39 GLU O O 3.813 13.229 -0.044 1.00 . A A . 39 GLU O 1 1
13 38997 1 1 39 GLU OE1 O 5.030 18.945 -0.697 1.00 . A A . 39 GLU OE1 1 1
13 38998 1 1 39 GLU OE2 O 5.805 17.299 -1.916 1.00 . A A . 39 GLU OE2 1 1
13 38999 1 1 40 GLY C C 6.613 12.908 3.072 1.00 . A A . 40 GLY C 1 1
13 39000 1 1 40 GLY CA C 5.539 12.671 2.039 1.00 . A A . 40 GLY CA 1 1
13 39001 1 1 40 GLY H H 4.515 14.363 2.765 1.00 . A A . 40 GLY H 1 1
13 39002 1 1 40 GLY HA2 H 5.006 11.763 2.284 1.00 . A A . 40 GLY HA2 1 1
13 39003 1 1 40 GLY HA3 H 6.002 12.560 1.070 1.00 . A A . 40 GLY HA3 1 1
13 39004 1 1 40 GLY N N 4.604 13.769 1.993 1.00 . A A . 40 GLY N 1 1
13 39005 1 1 40 GLY O O 7.765 13.164 2.723 1.00 . A A . 40 GLY O 1 1
13 39006 1 1 41 THR C C 8.251 12.021 5.515 1.00 . A A . 41 THR C 1 1
13 39007 1 1 41 THR CA C 7.188 13.128 5.407 1.00 . A A . 41 THR CA 1 1
13 39008 1 1 41 THR CB C 6.455 13.331 6.758 1.00 . A A . 41 THR CB 1 1
13 39009 1 1 41 THR CG2 C 5.365 12.287 6.973 1.00 . A A . 41 THR CG2 1 1
13 39010 1 1 41 THR H H 5.332 12.528 4.574 1.00 . A A . 41 THR H 1 1
13 39011 1 1 41 THR HA H 7.666 14.060 5.146 1.00 . A A . 41 THR HA 1 1
13 39012 1 1 41 THR HB H 5.984 14.304 6.734 1.00 . A A . 41 THR HB 1 1
13 39013 1 1 41 THR HG1 H 7.050 13.883 8.560 1.00 . A A . 41 THR HG1 1 1
13 39014 1 1 41 THR HG21 H 5.796 11.298 6.921 1.00 . A A . 41 THR HG21 1 1
13 39015 1 1 41 THR HG22 H 4.611 12.394 6.206 1.00 . A A . 41 THR HG22 1 1
13 39016 1 1 41 THR HG23 H 4.913 12.435 7.943 1.00 . A A . 41 THR HG23 1 1
13 39017 1 1 41 THR N N 6.246 12.823 4.347 1.00 . A A . 41 THR N 1 1
13 39018 1 1 41 THR O O 9.396 12.207 5.103 1.00 . A A . 41 THR O 1 1
13 39019 1 1 41 THR OG1 O 7.380 13.307 7.849 1.00 . A A . 41 THR OG1 1 1
13 39020 1 1 42 GLU C C 8.130 8.847 4.818 1.00 . A A . 42 GLU C 1 1
13 39021 1 1 42 GLU CA C 8.658 9.657 5.979 1.00 . A A . 42 GLU CA 1 1
13 39022 1 1 42 GLU CB C 8.524 8.842 7.260 1.00 . A A . 42 GLU CB 1 1
13 39023 1 1 42 GLU CD C 6.997 7.642 8.870 1.00 . A A . 42 GLU CD 1 1
13 39024 1 1 42 GLU CG C 7.127 8.278 7.503 1.00 . A A . 42 GLU CG 1 1
13 39025 1 1 42 GLU H H 7.036 10.864 6.591 1.00 . A A . 42 GLU H 1 1
13 39026 1 1 42 GLU HA H 9.692 9.916 5.809 1.00 . A A . 42 GLU HA 1 1
13 39027 1 1 42 GLU HB2 H 9.212 8.019 7.211 1.00 . A A . 42 GLU HB2 1 1
13 39028 1 1 42 GLU HB3 H 8.783 9.471 8.096 1.00 . A A . 42 GLU HB3 1 1
13 39029 1 1 42 GLU HG2 H 6.408 9.082 7.427 1.00 . A A . 42 GLU HG2 1 1
13 39030 1 1 42 GLU HG3 H 6.911 7.527 6.748 1.00 . A A . 42 GLU HG3 1 1
13 39031 1 1 42 GLU N N 7.870 10.882 6.079 1.00 . A A . 42 GLU N 1 1
13 39032 1 1 42 GLU O O 8.803 8.004 4.229 1.00 . A A . 42 GLU O 1 1
13 39033 1 1 42 GLU OE1 O 7.802 6.741 9.186 1.00 . A A . 42 GLU OE1 1 1
13 39034 1 1 42 GLU OE2 O 6.081 8.029 9.627 1.00 . A A . 42 GLU OE2 1 1
13 39035 1 1 43 SER C C 6.535 8.389 2.201 1.00 . A A . 43 SER C 1 1
13 39036 1 1 43 SER CA C 6.052 8.405 3.631 1.00 . A A . 43 SER CA 1 1
13 39037 1 1 43 SER CB C 4.683 9.024 3.675 1.00 . A A . 43 SER CB 1 1
13 39038 1 1 43 SER H H 6.498 9.919 4.992 1.00 . A A . 43 SER H 1 1
13 39039 1 1 43 SER HA H 5.979 7.393 3.989 1.00 . A A . 43 SER HA 1 1
13 39040 1 1 43 SER HB2 H 4.261 9.029 2.673 1.00 . A A . 43 SER HB2 1 1
13 39041 1 1 43 SER HB3 H 4.057 8.462 4.336 1.00 . A A . 43 SER HB3 1 1
13 39042 1 1 43 SER HG H 3.997 10.858 3.893 1.00 . A A . 43 SER HG 1 1
13 39043 1 1 43 SER N N 6.889 9.147 4.537 1.00 . A A . 43 SER N 1 1
13 39044 1 1 43 SER O O 6.255 7.443 1.502 1.00 . A A . 43 SER O 1 1
13 39045 1 1 43 SER OG O 4.790 10.354 4.150 1.00 . A A . 43 SER OG 1 1
13 39046 1 1 44 GLU C C 8.180 8.231 -0.185 1.00 . A A . 44 GLU C 1 1
13 39047 1 1 44 GLU CA C 7.598 9.542 0.347 1.00 . A A . 44 GLU CA 1 1
13 39048 1 1 44 GLU CB C 8.582 10.687 0.117 1.00 . A A . 44 GLU CB 1 1
13 39049 1 1 44 GLU CD C 9.958 11.974 -1.580 1.00 . A A . 44 GLU CD 1 1
13 39050 1 1 44 GLU CG C 9.007 10.821 -1.338 1.00 . A A . 44 GLU CG 1 1
13 39051 1 1 44 GLU H H 7.467 10.136 2.391 1.00 . A A . 44 GLU H 1 1
13 39052 1 1 44 GLU HA H 6.695 9.753 -0.206 1.00 . A A . 44 GLU HA 1 1
13 39053 1 1 44 GLU HB2 H 8.110 11.611 0.417 1.00 . A A . 44 GLU HB2 1 1
13 39054 1 1 44 GLU HB3 H 9.463 10.524 0.718 1.00 . A A . 44 GLU HB3 1 1
13 39055 1 1 44 GLU HG2 H 9.495 9.907 -1.641 1.00 . A A . 44 GLU HG2 1 1
13 39056 1 1 44 GLU HG3 H 8.123 10.971 -1.943 1.00 . A A . 44 GLU HG3 1 1
13 39057 1 1 44 GLU N N 7.219 9.431 1.761 1.00 . A A . 44 GLU N 1 1
13 39058 1 1 44 GLU O O 7.723 7.718 -1.199 1.00 . A A . 44 GLU O 1 1
13 39059 1 1 44 GLU OE1 O 9.507 13.138 -1.569 1.00 . A A . 44 GLU OE1 1 1
13 39060 1 1 44 GLU OE2 O 11.165 11.720 -1.769 1.00 . A A . 44 GLU OE2 1 1
13 39061 1 1 45 ALA C C 8.771 5.251 0.460 1.00 . A A . 45 ALA C 1 1
13 39062 1 1 45 ALA CA C 9.729 6.393 0.139 1.00 . A A . 45 ALA CA 1 1
13 39063 1 1 45 ALA CB C 11.065 6.189 0.838 1.00 . A A . 45 ALA CB 1 1
13 39064 1 1 45 ALA H H 9.467 8.124 1.336 1.00 . A A . 45 ALA H 1 1
13 39065 1 1 45 ALA HA H 9.902 6.409 -0.926 1.00 . A A . 45 ALA HA 1 1
13 39066 1 1 45 ALA HB1 H 11.510 5.263 0.503 1.00 . A A . 45 ALA HB1 1 1
13 39067 1 1 45 ALA HB2 H 10.910 6.148 1.906 1.00 . A A . 45 ALA HB2 1 1
13 39068 1 1 45 ALA HB3 H 11.724 7.010 0.600 1.00 . A A . 45 ALA HB3 1 1
13 39069 1 1 45 ALA N N 9.144 7.670 0.527 1.00 . A A . 45 ALA N 1 1
13 39070 1 1 45 ALA O O 8.655 4.289 -0.299 1.00 . A A . 45 ALA O 1 1
13 39071 1 1 46 VAL C C 6.014 4.209 0.961 1.00 . A A . 46 VAL C 1 1
13 39072 1 1 46 VAL CA C 7.082 4.423 2.030 1.00 . A A . 46 VAL CA 1 1
13 39073 1 1 46 VAL CB C 6.397 4.938 3.300 1.00 . A A . 46 VAL CB 1 1
13 39074 1 1 46 VAL CG1 C 5.237 4.061 3.702 1.00 . A A . 46 VAL CG1 1 1
13 39075 1 1 46 VAL CG2 C 7.364 5.085 4.452 1.00 . A A . 46 VAL CG2 1 1
13 39076 1 1 46 VAL H H 8.260 6.164 2.153 1.00 . A A . 46 VAL H 1 1
13 39077 1 1 46 VAL HA H 7.569 3.485 2.252 1.00 . A A . 46 VAL HA 1 1
13 39078 1 1 46 VAL HB H 6.014 5.905 3.073 1.00 . A A . 46 VAL HB 1 1
13 39079 1 1 46 VAL HG11 H 4.437 4.186 2.985 1.00 . A A . 46 VAL HG11 1 1
13 39080 1 1 46 VAL HG12 H 4.896 4.354 4.685 1.00 . A A . 46 VAL HG12 1 1
13 39081 1 1 46 VAL HG13 H 5.553 3.030 3.718 1.00 . A A . 46 VAL HG13 1 1
13 39082 1 1 46 VAL HG21 H 7.815 4.131 4.672 1.00 . A A . 46 VAL HG21 1 1
13 39083 1 1 46 VAL HG22 H 6.815 5.436 5.318 1.00 . A A . 46 VAL HG22 1 1
13 39084 1 1 46 VAL HG23 H 8.129 5.802 4.193 1.00 . A A . 46 VAL HG23 1 1
13 39085 1 1 46 VAL N N 8.087 5.383 1.590 1.00 . A A . 46 VAL N 1 1
13 39086 1 1 46 VAL O O 5.890 3.126 0.408 1.00 . A A . 46 VAL O 1 1
13 39087 1 1 47 LYS C C 4.654 4.826 -1.646 1.00 . A A . 47 LYS C 1 1
13 39088 1 1 47 LYS CA C 4.147 5.208 -0.266 1.00 . A A . 47 LYS CA 1 1
13 39089 1 1 47 LYS CB C 3.432 6.560 -0.323 1.00 . A A . 47 LYS CB 1 1
13 39090 1 1 47 LYS CD C 3.648 9.035 -0.748 1.00 . A A . 47 LYS CD 1 1
13 39091 1 1 47 LYS CE C 3.045 9.456 0.569 1.00 . A A . 47 LYS CE 1 1
13 39092 1 1 47 LYS CG C 4.367 7.714 -0.634 1.00 . A A . 47 LYS CG 1 1
13 39093 1 1 47 LYS H H 5.475 6.126 1.105 1.00 . A A . 47 LYS H 1 1
13 39094 1 1 47 LYS HA H 3.454 4.456 0.076 1.00 . A A . 47 LYS HA 1 1
13 39095 1 1 47 LYS HB2 H 2.669 6.523 -1.086 1.00 . A A . 47 LYS HB2 1 1
13 39096 1 1 47 LYS HB3 H 2.970 6.748 0.633 1.00 . A A . 47 LYS HB3 1 1
13 39097 1 1 47 LYS HD2 H 4.359 9.783 -1.051 1.00 . A A . 47 LYS HD2 1 1
13 39098 1 1 47 LYS HD3 H 2.865 8.950 -1.485 1.00 . A A . 47 LYS HD3 1 1
13 39099 1 1 47 LYS HE2 H 2.286 8.738 0.848 1.00 . A A . 47 LYS HE2 1 1
13 39100 1 1 47 LYS HE3 H 3.823 9.454 1.313 1.00 . A A . 47 LYS HE3 1 1
13 39101 1 1 47 LYS HG2 H 5.096 7.790 0.160 1.00 . A A . 47 LYS HG2 1 1
13 39102 1 1 47 LYS HG3 H 4.874 7.512 -1.554 1.00 . A A . 47 LYS HG3 1 1
13 39103 1 1 47 LYS HZ1 H 3.072 11.457 -0.044 1.00 . A A . 47 LYS HZ1 1 1
13 39104 1 1 47 LYS HZ2 H 2.323 11.209 1.451 1.00 . A A . 47 LYS HZ2 1 1
13 39105 1 1 47 LYS HZ3 H 1.515 10.783 0.019 1.00 . A A . 47 LYS HZ3 1 1
13 39106 1 1 47 LYS N N 5.256 5.263 0.680 1.00 . A A . 47 LYS N 1 1
13 39107 1 1 47 LYS NZ N 2.446 10.818 0.490 1.00 . A A . 47 LYS NZ 1 1
13 39108 1 1 47 LYS O O 3.976 4.133 -2.405 1.00 . A A . 47 LYS O 1 1
13 39109 1 1 48 GLN C C 6.764 3.385 -3.243 1.00 . A A . 48 GLN C 1 1
13 39110 1 1 48 GLN CA C 6.507 4.888 -3.203 1.00 . A A . 48 GLN CA 1 1
13 39111 1 1 48 GLN CB C 7.814 5.648 -3.422 1.00 . A A . 48 GLN CB 1 1
13 39112 1 1 48 GLN CD C 6.896 6.909 -5.428 1.00 . A A . 48 GLN CD 1 1
13 39113 1 1 48 GLN CG C 7.628 6.997 -4.097 1.00 . A A . 48 GLN CG 1 1
13 39114 1 1 48 GLN H H 6.296 5.925 -1.354 1.00 . A A . 48 GLN H 1 1
13 39115 1 1 48 GLN HA H 5.831 5.134 -4.007 1.00 . A A . 48 GLN HA 1 1
13 39116 1 1 48 GLN HB2 H 8.284 5.812 -2.464 1.00 . A A . 48 GLN HB2 1 1
13 39117 1 1 48 GLN HB3 H 8.469 5.051 -4.036 1.00 . A A . 48 GLN HB3 1 1
13 39118 1 1 48 GLN HE21 H 7.554 5.049 -5.735 1.00 . A A . 48 GLN HE21 1 1
13 39119 1 1 48 GLN HE22 H 6.580 5.721 -6.991 1.00 . A A . 48 GLN HE22 1 1
13 39120 1 1 48 GLN HG2 H 7.063 7.637 -3.437 1.00 . A A . 48 GLN HG2 1 1
13 39121 1 1 48 GLN HG3 H 8.601 7.430 -4.267 1.00 . A A . 48 GLN HG3 1 1
13 39122 1 1 48 GLN N N 5.855 5.284 -1.962 1.00 . A A . 48 GLN N 1 1
13 39123 1 1 48 GLN NE2 N 7.015 5.778 -6.115 1.00 . A A . 48 GLN NE2 1 1
13 39124 1 1 48 GLN O O 6.666 2.777 -4.297 1.00 . A A . 48 GLN O 1 1
13 39125 1 1 48 GLN OE1 O 6.213 7.847 -5.830 1.00 . A A . 48 GLN OE1 1 1
13 39126 1 1 49 ALA C C 5.901 0.660 -1.982 1.00 . A A . 49 ALA C 1 1
13 39127 1 1 49 ALA CA C 7.264 1.341 -2.021 1.00 . A A . 49 ALA CA 1 1
13 39128 1 1 49 ALA CB C 8.077 0.960 -0.795 1.00 . A A . 49 ALA CB 1 1
13 39129 1 1 49 ALA H H 7.240 3.338 -1.298 1.00 . A A . 49 ALA H 1 1
13 39130 1 1 49 ALA HA H 7.800 1.013 -2.896 1.00 . A A . 49 ALA HA 1 1
13 39131 1 1 49 ALA HB1 H 8.242 -0.109 -0.788 1.00 . A A . 49 ALA HB1 1 1
13 39132 1 1 49 ALA HB2 H 7.541 1.248 0.097 1.00 . A A . 49 ALA HB2 1 1
13 39133 1 1 49 ALA HB3 H 9.030 1.468 -0.824 1.00 . A A . 49 ALA HB3 1 1
13 39134 1 1 49 ALA N N 7.098 2.791 -2.105 1.00 . A A . 49 ALA N 1 1
13 39135 1 1 49 ALA O O 5.705 -0.417 -2.541 1.00 . A A . 49 ALA O 1 1
13 39136 1 1 50 LEU C C 2.934 0.538 -2.498 1.00 . A A . 50 LEU C 1 1
13 39137 1 1 50 LEU CA C 3.593 0.856 -1.163 1.00 . A A . 50 LEU CA 1 1
13 39138 1 1 50 LEU CB C 2.781 1.930 -0.430 1.00 . A A . 50 LEU CB 1 1
13 39139 1 1 50 LEU CD1 C 1.458 1.317 1.602 1.00 . A A . 50 LEU CD1 1 1
13 39140 1 1 50 LEU CD2 C 3.925 1.009 1.584 1.00 . A A . 50 LEU CD2 1 1
13 39141 1 1 50 LEU CG C 2.775 1.860 1.095 1.00 . A A . 50 LEU CG 1 1
13 39142 1 1 50 LEU H H 5.213 2.187 -0.913 1.00 . A A . 50 LEU H 1 1
13 39143 1 1 50 LEU HA H 3.615 -0.037 -0.559 1.00 . A A . 50 LEU HA 1 1
13 39144 1 1 50 LEU HB2 H 3.202 2.883 -0.699 1.00 . A A . 50 LEU HB2 1 1
13 39145 1 1 50 LEU HB3 H 1.761 1.888 -0.779 1.00 . A A . 50 LEU HB3 1 1
13 39146 1 1 50 LEU HD11 H 0.660 1.997 1.331 1.00 . A A . 50 LEU HD11 1 1
13 39147 1 1 50 LEU HD12 H 1.498 1.226 2.678 1.00 . A A . 50 LEU HD12 1 1
13 39148 1 1 50 LEU HD13 H 1.272 0.347 1.162 1.00 . A A . 50 LEU HD13 1 1
13 39149 1 1 50 LEU HD21 H 3.938 0.999 2.663 1.00 . A A . 50 LEU HD21 1 1
13 39150 1 1 50 LEU HD22 H 4.846 1.431 1.211 1.00 . A A . 50 LEU HD22 1 1
13 39151 1 1 50 LEU HD23 H 3.811 -0.002 1.209 1.00 . A A . 50 LEU HD23 1 1
13 39152 1 1 50 LEU HG H 2.902 2.855 1.495 1.00 . A A . 50 LEU HG 1 1
13 39153 1 1 50 LEU N N 4.966 1.329 -1.326 1.00 . A A . 50 LEU N 1 1
13 39154 1 1 50 LEU O O 2.226 -0.457 -2.625 1.00 . A A . 50 LEU O 1 1
13 39155 1 1 51 ARG C C 3.184 0.109 -5.578 1.00 . A A . 51 ARG C 1 1
13 39156 1 1 51 ARG CA C 2.526 1.222 -4.784 1.00 . A A . 51 ARG CA 1 1
13 39157 1 1 51 ARG CB C 2.593 2.541 -5.549 1.00 . A A . 51 ARG CB 1 1
13 39158 1 1 51 ARG CD C 4.066 4.396 -6.386 1.00 . A A . 51 ARG CD 1 1
13 39159 1 1 51 ARG CG C 3.982 3.148 -5.539 1.00 . A A . 51 ARG CG 1 1
13 39160 1 1 51 ARG CZ C 2.881 6.544 -6.624 1.00 . A A . 51 ARG CZ 1 1
13 39161 1 1 51 ARG H H 3.893 2.054 -3.395 1.00 . A A . 51 ARG H 1 1
13 39162 1 1 51 ARG HA H 1.494 0.965 -4.600 1.00 . A A . 51 ARG HA 1 1
13 39163 1 1 51 ARG HB2 H 2.301 2.369 -6.574 1.00 . A A . 51 ARG HB2 1 1
13 39164 1 1 51 ARG HB3 H 1.910 3.245 -5.098 1.00 . A A . 51 ARG HB3 1 1
13 39165 1 1 51 ARG HD2 H 5.086 4.747 -6.375 1.00 . A A . 51 ARG HD2 1 1
13 39166 1 1 51 ARG HD3 H 3.791 4.139 -7.392 1.00 . A A . 51 ARG HD3 1 1
13 39167 1 1 51 ARG HE H 2.855 5.399 -4.982 1.00 . A A . 51 ARG HE 1 1
13 39168 1 1 51 ARG HG2 H 4.244 3.401 -4.523 1.00 . A A . 51 ARG HG2 1 1
13 39169 1 1 51 ARG HG3 H 4.682 2.419 -5.920 1.00 . A A . 51 ARG HG3 1 1
13 39170 1 1 51 ARG HH11 H 3.835 5.903 -8.303 1.00 . A A . 51 ARG HH11 1 1
13 39171 1 1 51 ARG HH12 H 3.050 7.451 -8.434 1.00 . A A . 51 ARG HH12 1 1
13 39172 1 1 51 ARG HH21 H 1.813 7.436 -5.133 1.00 . A A . 51 ARG HH21 1 1
13 39173 1 1 51 ARG HH22 H 1.914 8.327 -6.632 1.00 . A A . 51 ARG HH22 1 1
13 39174 1 1 51 ARG N N 3.197 1.363 -3.501 1.00 . A A . 51 ARG N 1 1
13 39175 1 1 51 ARG NE N 3.197 5.469 -5.903 1.00 . A A . 51 ARG NE 1 1
13 39176 1 1 51 ARG NH1 N 3.288 6.641 -7.886 1.00 . A A . 51 ARG NH1 1 1
13 39177 1 1 51 ARG NH2 N 2.143 7.509 -6.091 1.00 . A A . 51 ARG NH2 1 1
13 39178 1 1 51 ARG O O 2.535 -0.621 -6.321 1.00 . A A . 51 ARG O 1 1
13 39179 1 1 52 GLU C C 4.905 -2.413 -5.471 1.00 . A A . 52 GLU C 1 1
13 39180 1 1 52 GLU CA C 5.282 -1.039 -6.017 1.00 . A A . 52 GLU CA 1 1
13 39181 1 1 52 GLU CB C 6.749 -0.737 -5.744 1.00 . A A . 52 GLU CB 1 1
13 39182 1 1 52 GLU CD C 7.510 0.791 -7.604 1.00 . A A . 52 GLU CD 1 1
13 39183 1 1 52 GLU CG C 7.143 0.677 -6.140 1.00 . A A . 52 GLU CG 1 1
13 39184 1 1 52 GLU H H 4.926 0.624 -4.785 1.00 . A A . 52 GLU H 1 1
13 39185 1 1 52 GLU HA H 5.101 -1.010 -7.080 1.00 . A A . 52 GLU HA 1 1
13 39186 1 1 52 GLU HB2 H 6.944 -0.864 -4.689 1.00 . A A . 52 GLU HB2 1 1
13 39187 1 1 52 GLU HB3 H 7.357 -1.429 -6.304 1.00 . A A . 52 GLU HB3 1 1
13 39188 1 1 52 GLU HG2 H 6.312 1.344 -5.940 1.00 . A A . 52 GLU HG2 1 1
13 39189 1 1 52 GLU HG3 H 7.977 0.991 -5.540 1.00 . A A . 52 GLU HG3 1 1
13 39190 1 1 52 GLU N N 4.482 -0.011 -5.382 1.00 . A A . 52 GLU N 1 1
13 39191 1 1 52 GLU O O 4.753 -3.377 -6.224 1.00 . A A . 52 GLU O 1 1
13 39192 1 1 52 GLU OE1 O 6.596 0.974 -8.436 1.00 . A A . 52 GLU OE1 1 1
13 39193 1 1 52 GLU OE2 O 8.711 0.695 -7.933 1.00 . A A . 52 GLU OE2 1 1
13 39194 1 1 53 ALA C C 2.886 -4.034 -3.794 1.00 . A A . 53 ALA C 1 1
13 39195 1 1 53 ALA CA C 4.342 -3.708 -3.487 1.00 . A A . 53 ALA CA 1 1
13 39196 1 1 53 ALA CB C 4.551 -3.570 -1.984 1.00 . A A . 53 ALA CB 1 1
13 39197 1 1 53 ALA H H 4.921 -1.680 -3.613 1.00 . A A . 53 ALA H 1 1
13 39198 1 1 53 ALA HA H 4.965 -4.513 -3.848 1.00 . A A . 53 ALA HA 1 1
13 39199 1 1 53 ALA HB1 H 3.973 -2.735 -1.610 1.00 . A A . 53 ALA HB1 1 1
13 39200 1 1 53 ALA HB2 H 5.598 -3.400 -1.781 1.00 . A A . 53 ALA HB2 1 1
13 39201 1 1 53 ALA HB3 H 4.232 -4.476 -1.491 1.00 . A A . 53 ALA HB3 1 1
13 39202 1 1 53 ALA N N 4.747 -2.481 -4.156 1.00 . A A . 53 ALA N 1 1
13 39203 1 1 53 ALA O O 2.535 -5.189 -4.040 1.00 . A A . 53 ALA O 1 1
13 39204 1 1 54 GLY C C 0.387 -3.707 -5.461 1.00 . A A . 54 GLY C 1 1
13 39205 1 1 54 GLY CA C 0.640 -3.183 -4.065 1.00 . A A . 54 GLY CA 1 1
13 39206 1 1 54 GLY H H 2.393 -2.108 -3.579 1.00 . A A . 54 GLY H 1 1
13 39207 1 1 54 GLY HA2 H 0.229 -3.882 -3.350 1.00 . A A . 54 GLY HA2 1 1
13 39208 1 1 54 GLY HA3 H 0.139 -2.233 -3.952 1.00 . A A . 54 GLY HA3 1 1
13 39209 1 1 54 GLY N N 2.049 -3.004 -3.787 1.00 . A A . 54 GLY N 1 1
13 39210 1 1 54 GLY O O -0.396 -4.635 -5.645 1.00 . A A . 54 GLY O 1 1
13 39211 1 1 55 ASP C C 1.112 -5.000 -8.048 1.00 . A A . 55 ASP C 1 1
13 39212 1 1 55 ASP CA C 0.921 -3.504 -7.847 1.00 . A A . 55 ASP CA 1 1
13 39213 1 1 55 ASP CB C 1.931 -2.738 -8.706 1.00 . A A . 55 ASP CB 1 1
13 39214 1 1 55 ASP CG C 1.744 -2.976 -10.194 1.00 . A A . 55 ASP CG 1 1
13 39215 1 1 55 ASP H H 1.726 -2.427 -6.208 1.00 . A A . 55 ASP H 1 1
13 39216 1 1 55 ASP HA H -0.081 -3.234 -8.148 1.00 . A A . 55 ASP HA 1 1
13 39217 1 1 55 ASP HB2 H 1.826 -1.686 -8.513 1.00 . A A . 55 ASP HB2 1 1
13 39218 1 1 55 ASP HB3 H 2.930 -3.048 -8.435 1.00 . A A . 55 ASP HB3 1 1
13 39219 1 1 55 ASP N N 1.083 -3.131 -6.438 1.00 . A A . 55 ASP N 1 1
13 39220 1 1 55 ASP O O 0.489 -5.608 -8.915 1.00 . A A . 55 ASP O 1 1
13 39221 1 1 55 ASP OD1 O 0.806 -2.395 -10.782 1.00 . A A . 55 ASP OD1 1 1
13 39222 1 1 55 ASP OD2 O 2.535 -3.741 -10.789 1.00 . A A . 55 ASP OD2 1 1
13 39223 1 1 56 GLU C C 1.224 -7.852 -6.585 1.00 . A A . 56 GLU C 1 1
13 39224 1 1 56 GLU CA C 2.282 -6.998 -7.278 1.00 . A A . 56 GLU CA 1 1
13 39225 1 1 56 GLU CB C 3.653 -7.259 -6.660 1.00 . A A . 56 GLU CB 1 1
13 39226 1 1 56 GLU CD C 4.783 -7.706 -8.854 1.00 . A A . 56 GLU CD 1 1
13 39227 1 1 56 GLU CG C 4.802 -6.894 -7.578 1.00 . A A . 56 GLU CG 1 1
13 39228 1 1 56 GLU H H 2.422 -5.020 -6.557 1.00 . A A . 56 GLU H 1 1
13 39229 1 1 56 GLU HA H 2.311 -7.282 -8.320 1.00 . A A . 56 GLU HA 1 1
13 39230 1 1 56 GLU HB2 H 3.744 -6.676 -5.754 1.00 . A A . 56 GLU HB2 1 1
13 39231 1 1 56 GLU HB3 H 3.733 -8.307 -6.415 1.00 . A A . 56 GLU HB3 1 1
13 39232 1 1 56 GLU HG2 H 4.728 -5.846 -7.832 1.00 . A A . 56 GLU HG2 1 1
13 39233 1 1 56 GLU HG3 H 5.733 -7.077 -7.064 1.00 . A A . 56 GLU HG3 1 1
13 39234 1 1 56 GLU N N 1.972 -5.577 -7.226 1.00 . A A . 56 GLU N 1 1
13 39235 1 1 56 GLU O O 1.101 -9.041 -6.870 1.00 . A A . 56 GLU O 1 1
13 39236 1 1 56 GLU OE1 O 5.151 -8.899 -8.805 1.00 . A A . 56 GLU OE1 1 1
13 39237 1 1 56 GLU OE2 O 4.388 -7.163 -9.906 1.00 . A A . 56 GLU OE2 1 1
13 39238 1 1 57 PHE C C -1.852 -8.064 -5.657 1.00 . A A . 57 PHE C 1 1
13 39239 1 1 57 PHE CA C -0.515 -8.008 -4.901 1.00 . A A . 57 PHE CA 1 1
13 39240 1 1 57 PHE CB C -0.721 -7.393 -3.513 1.00 . A A . 57 PHE CB 1 1
13 39241 1 1 57 PHE CD1 C -1.584 -9.303 -2.136 1.00 . A A . 57 PHE CD1 1 1
13 39242 1 1 57 PHE CD2 C -3.048 -7.473 -2.576 1.00 . A A . 57 PHE CD2 1 1
13 39243 1 1 57 PHE CE1 C -2.580 -9.931 -1.418 1.00 . A A . 57 PHE CE1 1 1
13 39244 1 1 57 PHE CE2 C -4.049 -8.098 -1.859 1.00 . A A . 57 PHE CE2 1 1
13 39245 1 1 57 PHE CG C -1.805 -8.067 -2.722 1.00 . A A . 57 PHE CG 1 1
13 39246 1 1 57 PHE CZ C -3.814 -9.329 -1.279 1.00 . A A . 57 PHE CZ 1 1
13 39247 1 1 57 PHE H H 0.674 -6.328 -5.430 1.00 . A A . 57 PHE H 1 1
13 39248 1 1 57 PHE HA H -0.157 -9.018 -4.776 1.00 . A A . 57 PHE HA 1 1
13 39249 1 1 57 PHE HB2 H 0.198 -7.476 -2.952 1.00 . A A . 57 PHE HB2 1 1
13 39250 1 1 57 PHE HB3 H -0.980 -6.349 -3.616 1.00 . A A . 57 PHE HB3 1 1
13 39251 1 1 57 PHE HD1 H -0.619 -9.774 -2.244 1.00 . A A . 57 PHE HD1 1 1
13 39252 1 1 57 PHE HD2 H -3.232 -6.510 -3.029 1.00 . A A . 57 PHE HD2 1 1
13 39253 1 1 57 PHE HE1 H -2.394 -10.893 -0.965 1.00 . A A . 57 PHE HE1 1 1
13 39254 1 1 57 PHE HE2 H -5.013 -7.624 -1.751 1.00 . A A . 57 PHE HE2 1 1
13 39255 1 1 57 PHE HZ H -4.595 -9.820 -0.718 1.00 . A A . 57 PHE HZ 1 1
13 39256 1 1 57 PHE N N 0.515 -7.275 -5.636 1.00 . A A . 57 PHE N 1 1
13 39257 1 1 57 PHE O O -2.497 -9.111 -5.715 1.00 . A A . 57 PHE O 1 1
13 39258 1 1 58 GLU C C -3.963 -7.791 -7.867 1.00 . A A . 58 GLU C 1 1
13 39259 1 1 58 GLU CA C -3.603 -6.764 -6.786 1.00 . A A . 58 GLU CA 1 1
13 39260 1 1 58 GLU CB C -3.718 -5.365 -7.375 1.00 . A A . 58 GLU CB 1 1
13 39261 1 1 58 GLU CD C -3.126 -2.938 -7.146 1.00 . A A . 58 GLU CD 1 1
13 39262 1 1 58 GLU CG C -3.199 -4.278 -6.460 1.00 . A A . 58 GLU CG 1 1
13 39263 1 1 58 GLU H H -1.616 -6.189 -6.292 1.00 . A A . 58 GLU H 1 1
13 39264 1 1 58 GLU HA H -4.304 -6.855 -5.972 1.00 . A A . 58 GLU HA 1 1
13 39265 1 1 58 GLU HB2 H -3.158 -5.326 -8.297 1.00 . A A . 58 GLU HB2 1 1
13 39266 1 1 58 GLU HB3 H -4.758 -5.160 -7.586 1.00 . A A . 58 GLU HB3 1 1
13 39267 1 1 58 GLU HG2 H -3.855 -4.194 -5.606 1.00 . A A . 58 GLU HG2 1 1
13 39268 1 1 58 GLU HG3 H -2.205 -4.548 -6.129 1.00 . A A . 58 GLU HG3 1 1
13 39269 1 1 58 GLU N N -2.249 -6.941 -6.236 1.00 . A A . 58 GLU N 1 1
13 39270 1 1 58 GLU O O -5.036 -8.398 -7.838 1.00 . A A . 58 GLU O 1 1
13 39271 1 1 58 GLU OE1 O -2.553 -2.862 -8.246 1.00 . A A . 58 GLU OE1 1 1
13 39272 1 1 58 GLU OE2 O -3.640 -1.947 -6.577 1.00 . A A . 58 GLU OE2 1 1
13 39273 1 1 59 LEU C C -3.172 -10.269 -9.728 1.00 . A A . 59 LEU C 1 1
13 39274 1 1 59 LEU CA C -3.294 -8.778 -10.003 1.00 . A A . 59 LEU CA 1 1
13 39275 1 1 59 LEU CB C -2.241 -8.393 -11.028 1.00 . A A . 59 LEU CB 1 1
13 39276 1 1 59 LEU CD1 C 0.153 -8.361 -11.731 1.00 . A A . 59 LEU CD1 1 1
13 39277 1 1 59 LEU CD2 C -0.347 -8.465 -9.351 1.00 . A A . 59 LEU CD2 1 1
13 39278 1 1 59 LEU CG C -0.818 -8.886 -10.720 1.00 . A A . 59 LEU CG 1 1
13 39279 1 1 59 LEU H H -2.176 -7.551 -8.726 1.00 . A A . 59 LEU H 1 1
13 39280 1 1 59 LEU HA H -4.273 -8.554 -10.393 1.00 . A A . 59 LEU HA 1 1
13 39281 1 1 59 LEU HB2 H -2.540 -8.791 -11.984 1.00 . A A . 59 LEU HB2 1 1
13 39282 1 1 59 LEU HB3 H -2.216 -7.320 -11.090 1.00 . A A . 59 LEU HB3 1 1
13 39283 1 1 59 LEU HD11 H -0.009 -8.847 -12.677 1.00 . A A . 59 LEU HD11 1 1
13 39284 1 1 59 LEU HD12 H 1.158 -8.552 -11.380 1.00 . A A . 59 LEU HD12 1 1
13 39285 1 1 59 LEU HD13 H 0.004 -7.299 -11.832 1.00 . A A . 59 LEU HD13 1 1
13 39286 1 1 59 LEU HD21 H 0.672 -8.789 -9.204 1.00 . A A . 59 LEU HD21 1 1
13 39287 1 1 59 LEU HD22 H -0.981 -8.913 -8.600 1.00 . A A . 59 LEU HD22 1 1
13 39288 1 1 59 LEU HD23 H -0.399 -7.389 -9.270 1.00 . A A . 59 LEU HD23 1 1
13 39289 1 1 59 LEU HG H -0.804 -9.957 -10.758 1.00 . A A . 59 LEU HG 1 1
13 39290 1 1 59 LEU N N -3.062 -7.975 -8.815 1.00 . A A . 59 LEU N 1 1
13 39291 1 1 59 LEU O O -3.461 -11.088 -10.592 1.00 . A A . 59 LEU O 1 1
13 39292 1 1 60 ARG C C -2.978 -13.115 -8.732 1.00 . A A . 60 ARG C 1 1
13 39293 1 1 60 ARG CA C -2.182 -11.914 -8.211 1.00 . A A . 60 ARG CA 1 1
13 39294 1 1 60 ARG CB C -1.923 -12.065 -6.713 1.00 . A A . 60 ARG CB 1 1
13 39295 1 1 60 ARG CD C -0.205 -11.842 -4.878 1.00 . A A . 60 ARG CD 1 1
13 39296 1 1 60 ARG CG C -0.583 -11.485 -6.303 1.00 . A A . 60 ARG CG 1 1
13 39297 1 1 60 ARG CZ C 2.217 -12.278 -4.712 1.00 . A A . 60 ARG CZ 1 1
13 39298 1 1 60 ARG H H -2.745 -9.907 -7.830 1.00 . A A . 60 ARG H 1 1
13 39299 1 1 60 ARG HA H -1.217 -11.944 -8.701 1.00 . A A . 60 ARG HA 1 1
13 39300 1 1 60 ARG HB2 H -2.702 -11.555 -6.166 1.00 . A A . 60 ARG HB2 1 1
13 39301 1 1 60 ARG HB3 H -1.934 -13.114 -6.456 1.00 . A A . 60 ARG HB3 1 1
13 39302 1 1 60 ARG HD2 H -0.868 -11.328 -4.199 1.00 . A A . 60 ARG HD2 1 1
13 39303 1 1 60 ARG HD3 H -0.307 -12.910 -4.747 1.00 . A A . 60 ARG HD3 1 1
13 39304 1 1 60 ARG HE H 1.333 -10.528 -4.300 1.00 . A A . 60 ARG HE 1 1
13 39305 1 1 60 ARG HG2 H 0.178 -11.866 -6.968 1.00 . A A . 60 ARG HG2 1 1
13 39306 1 1 60 ARG HG3 H -0.629 -10.409 -6.394 1.00 . A A . 60 ARG HG3 1 1
13 39307 1 1 60 ARG HH11 H 1.098 -13.884 -5.242 1.00 . A A . 60 ARG HH11 1 1
13 39308 1 1 60 ARG HH12 H 2.809 -14.175 -5.170 1.00 . A A . 60 ARG HH12 1 1
13 39309 1 1 60 ARG HH21 H 3.608 -10.886 -4.195 1.00 . A A . 60 ARG HH21 1 1
13 39310 1 1 60 ARG HH22 H 4.237 -12.467 -4.575 1.00 . A A . 60 ARG HH22 1 1
13 39311 1 1 60 ARG N N -2.725 -10.592 -8.527 1.00 . A A . 60 ARG N 1 1
13 39312 1 1 60 ARG NE N 1.176 -11.456 -4.586 1.00 . A A . 60 ARG NE 1 1
13 39313 1 1 60 ARG NH1 N 2.023 -13.545 -5.069 1.00 . A A . 60 ARG NH1 1 1
13 39314 1 1 60 ARG NH2 N 3.448 -11.842 -4.473 1.00 . A A . 60 ARG NH2 1 1
13 39315 1 1 60 ARG O O -2.375 -14.166 -8.957 1.00 . A A . 60 ARG O 1 1
13 39316 1 1 61 TYR C C -4.956 -14.025 -11.065 1.00 . A A . 61 TYR C 1 1
13 39317 1 1 61 TYR CA C -4.949 -14.175 -9.540 1.00 . A A . 61 TYR CA 1 1
13 39318 1 1 61 TYR CB C -6.369 -14.350 -9.001 1.00 . A A . 61 TYR CB 1 1
13 39319 1 1 61 TYR CD1 C -6.644 -16.790 -8.381 1.00 . A A . 61 TYR CD1 1 1
13 39320 1 1 61 TYR CD2 C -7.767 -15.980 -10.322 1.00 . A A . 61 TYR CD2 1 1
13 39321 1 1 61 TYR CE1 C -7.168 -18.049 -8.601 1.00 . A A . 61 TYR CE1 1 1
13 39322 1 1 61 TYR CE2 C -8.295 -17.235 -10.546 1.00 . A A . 61 TYR CE2 1 1
13 39323 1 1 61 TYR CG C -6.934 -15.734 -9.239 1.00 . A A . 61 TYR CG 1 1
13 39324 1 1 61 TYR CZ C -7.949 -18.287 -9.667 1.00 . A A . 61 TYR CZ 1 1
13 39325 1 1 61 TYR H H -4.792 -12.220 -8.696 1.00 . A A . 61 TYR H 1 1
13 39326 1 1 61 TYR HA H -4.369 -15.052 -9.287 1.00 . A A . 61 TYR HA 1 1
13 39327 1 1 61 TYR HB2 H -6.369 -14.171 -7.936 1.00 . A A . 61 TYR HB2 1 1
13 39328 1 1 61 TYR HB3 H -7.022 -13.636 -9.482 1.00 . A A . 61 TYR HB3 1 1
13 39329 1 1 61 TYR HD1 H -5.998 -16.615 -7.534 1.00 . A A . 61 TYR HD1 1 1
13 39330 1 1 61 TYR HD2 H -8.002 -15.171 -10.997 1.00 . A A . 61 TYR HD2 1 1
13 39331 1 1 61 TYR HE1 H -6.932 -18.857 -7.924 1.00 . A A . 61 TYR HE1 1 1
13 39332 1 1 61 TYR HE2 H -8.941 -17.405 -11.396 1.00 . A A . 61 TYR HE2 1 1
13 39333 1 1 61 TYR HH H -8.725 -19.940 -9.057 1.00 . A A . 61 TYR HH 1 1
13 39334 1 1 61 TYR N N -4.293 -13.028 -8.933 1.00 . A A . 61 TYR N 1 1
13 39335 1 1 61 TYR O O -4.048 -14.532 -11.724 1.00 . A A . 61 TYR O 1 1
13 39336 1 1 61 TYR OH O -8.520 -19.518 -9.908 1.00 . A A . 61 TYR OH 1 1
13 39337 1 1 62 ARG C C -5.621 -11.266 -12.967 1.00 . A A . 62 ARG C 1 1
13 39338 1 1 62 ARG CA C -5.739 -12.789 -12.994 1.00 . A A . 62 ARG CA 1 1
13 39339 1 1 62 ARG CB C -6.856 -13.222 -13.944 1.00 . A A . 62 ARG CB 1 1
13 39340 1 1 62 ARG CD C -7.840 -15.051 -15.356 1.00 . A A . 62 ARG CD 1 1
13 39341 1 1 62 ARG CG C -6.856 -14.708 -14.249 1.00 . A A . 62 ARG CG 1 1
13 39342 1 1 62 ARG CZ C -10.151 -14.308 -15.810 1.00 . A A . 62 ARG CZ 1 1
13 39343 1 1 62 ARG H H -6.795 -13.203 -11.187 1.00 . A A . 62 ARG H 1 1
13 39344 1 1 62 ARG HA H -4.806 -13.189 -13.362 1.00 . A A . 62 ARG HA 1 1
13 39345 1 1 62 ARG HB2 H -7.808 -12.966 -13.502 1.00 . A A . 62 ARG HB2 1 1
13 39346 1 1 62 ARG HB3 H -6.747 -12.686 -14.875 1.00 . A A . 62 ARG HB3 1 1
13 39347 1 1 62 ARG HD2 H -7.598 -14.464 -16.229 1.00 . A A . 62 ARG HD2 1 1
13 39348 1 1 62 ARG HD3 H -7.743 -16.101 -15.592 1.00 . A A . 62 ARG HD3 1 1
13 39349 1 1 62 ARG HE H -9.491 -14.992 -14.046 1.00 . A A . 62 ARG HE 1 1
13 39350 1 1 62 ARG HG2 H -5.865 -15.003 -14.560 1.00 . A A . 62 ARG HG2 1 1
13 39351 1 1 62 ARG HG3 H -7.130 -15.248 -13.355 1.00 . A A . 62 ARG HG3 1 1
13 39352 1 1 62 ARG HH11 H -8.860 -13.973 -17.341 1.00 . A A . 62 ARG HH11 1 1
13 39353 1 1 62 ARG HH12 H -10.523 -13.576 -17.671 1.00 . A A . 62 ARG HH12 1 1
13 39354 1 1 62 ARG HH21 H -11.651 -14.445 -14.457 1.00 . A A . 62 ARG HH21 1 1
13 39355 1 1 62 ARG HH22 H -12.115 -13.839 -16.019 1.00 . A A . 62 ARG HH22 1 1
13 39356 1 1 62 ARG N N -5.937 -13.338 -11.654 1.00 . A A . 62 ARG N 1 1
13 39357 1 1 62 ARG NE N -9.225 -14.778 -14.975 1.00 . A A . 62 ARG NE 1 1
13 39358 1 1 62 ARG NH1 N -9.817 -13.921 -17.036 1.00 . A A . 62 ARG NH1 1 1
13 39359 1 1 62 ARG NH2 N -11.403 -14.186 -15.397 1.00 . A A . 62 ARG NH2 1 1
13 39360 1 1 62 ARG O O -4.535 -10.693 -13.023 1.00 . A A . 62 ARG O 1 1
13 39361 1 1 63 ARG C C -7.413 -8.911 -11.285 1.00 . A A . 63 ARG C 1 1
13 39362 1 1 63 ARG CA C -6.962 -9.199 -12.712 1.00 . A A . 63 ARG CA 1 1
13 39363 1 1 63 ARG CB C -7.955 -8.579 -13.697 1.00 . A A . 63 ARG CB 1 1
13 39364 1 1 63 ARG CD C -8.090 -10.047 -15.732 1.00 . A A . 63 ARG CD 1 1
13 39365 1 1 63 ARG CG C -7.577 -8.738 -15.159 1.00 . A A . 63 ARG CG 1 1
13 39366 1 1 63 ARG CZ C -10.359 -10.404 -16.635 1.00 . A A . 63 ARG CZ 1 1
13 39367 1 1 63 ARG H H -7.609 -11.176 -13.047 1.00 . A A . 63 ARG H 1 1
13 39368 1 1 63 ARG HA H -5.996 -8.738 -12.859 1.00 . A A . 63 ARG HA 1 1
13 39369 1 1 63 ARG HB2 H -8.920 -9.040 -13.549 1.00 . A A . 63 ARG HB2 1 1
13 39370 1 1 63 ARG HB3 H -8.037 -7.523 -13.484 1.00 . A A . 63 ARG HB3 1 1
13 39371 1 1 63 ARG HD2 H -7.815 -10.102 -16.775 1.00 . A A . 63 ARG HD2 1 1
13 39372 1 1 63 ARG HD3 H -7.636 -10.866 -15.194 1.00 . A A . 63 ARG HD3 1 1
13 39373 1 1 63 ARG HE H -9.936 -10.022 -14.716 1.00 . A A . 63 ARG HE 1 1
13 39374 1 1 63 ARG HG2 H -8.004 -7.922 -15.720 1.00 . A A . 63 ARG HG2 1 1
13 39375 1 1 63 ARG HG3 H -6.501 -8.715 -15.246 1.00 . A A . 63 ARG HG3 1 1
13 39376 1 1 63 ARG HH11 H -8.883 -10.412 -18.026 1.00 . A A . 63 ARG HH11 1 1
13 39377 1 1 63 ARG HH12 H -10.484 -10.705 -18.639 1.00 . A A . 63 ARG HH12 1 1
13 39378 1 1 63 ARG HH21 H -12.041 -10.409 -15.487 1.00 . A A . 63 ARG HH21 1 1
13 39379 1 1 63 ARG HH22 H -12.292 -10.698 -17.188 1.00 . A A . 63 ARG HH22 1 1
13 39380 1 1 63 ARG N N -6.795 -10.635 -12.928 1.00 . A A . 63 ARG N 1 1
13 39381 1 1 63 ARG NE N -9.544 -10.150 -15.616 1.00 . A A . 63 ARG NE 1 1
13 39382 1 1 63 ARG NH1 N -9.871 -10.519 -17.863 1.00 . A A . 63 ARG NH1 1 1
13 39383 1 1 63 ARG NH2 N -11.666 -10.516 -16.423 1.00 . A A . 63 ARG NH2 1 1
13 39384 1 1 63 ARG O O -7.812 -7.789 -10.990 1.00 . A A . 63 ARG O 1 1
13 39385 1 1 64 ALA C C -8.812 -8.813 -8.678 1.00 . A A . 64 ALA C 1 1
13 39386 1 1 64 ALA CA C -8.245 -10.106 -9.265 1.00 . A A . 64 ALA CA 1 1
13 39387 1 1 64 ALA CB C -7.534 -10.893 -8.169 1.00 . A A . 64 ALA CB 1 1
13 39388 1 1 64 ALA H H -6.660 -10.614 -10.579 1.00 . A A . 64 ALA H 1 1
13 39389 1 1 64 ALA HA H -9.076 -10.711 -9.598 1.00 . A A . 64 ALA HA 1 1
13 39390 1 1 64 ALA HB1 H -6.717 -10.306 -7.774 1.00 . A A . 64 ALA HB1 1 1
13 39391 1 1 64 ALA HB2 H -7.150 -11.817 -8.576 1.00 . A A . 64 ALA HB2 1 1
13 39392 1 1 64 ALA HB3 H -8.234 -11.115 -7.373 1.00 . A A . 64 ALA HB3 1 1
13 39393 1 1 64 ALA N N -7.346 -9.934 -10.426 1.00 . A A . 64 ALA N 1 1
13 39394 1 1 64 ALA O O -10.026 -8.690 -8.587 1.00 . A A . 64 ALA O 1 1
13 39395 1 1 65 PHE C C -9.629 -5.963 -8.403 1.00 . A A . 65 PHE C 1 1
13 39396 1 1 65 PHE CA C -8.441 -6.616 -7.661 1.00 . A A . 65 PHE CA 1 1
13 39397 1 1 65 PHE CB C -7.295 -5.604 -7.521 1.00 . A A . 65 PHE CB 1 1
13 39398 1 1 65 PHE CD1 C -6.133 -5.590 -9.752 1.00 . A A . 65 PHE CD1 1 1
13 39399 1 1 65 PHE CD2 C -7.277 -3.619 -9.056 1.00 . A A . 65 PHE CD2 1 1
13 39400 1 1 65 PHE CE1 C -5.763 -4.964 -10.926 1.00 . A A . 65 PHE CE1 1 1
13 39401 1 1 65 PHE CE2 C -6.910 -2.987 -10.229 1.00 . A A . 65 PHE CE2 1 1
13 39402 1 1 65 PHE CG C -6.895 -4.927 -8.805 1.00 . A A . 65 PHE CG 1 1
13 39403 1 1 65 PHE CZ C -6.152 -3.662 -11.165 1.00 . A A . 65 PHE CZ 1 1
13 39404 1 1 65 PHE H H -7.009 -7.988 -8.443 1.00 . A A . 65 PHE H 1 1
13 39405 1 1 65 PHE HA H -8.777 -6.883 -6.670 1.00 . A A . 65 PHE HA 1 1
13 39406 1 1 65 PHE HB2 H -7.592 -4.836 -6.824 1.00 . A A . 65 PHE HB2 1 1
13 39407 1 1 65 PHE HB3 H -6.426 -6.114 -7.129 1.00 . A A . 65 PHE HB3 1 1
13 39408 1 1 65 PHE HD1 H -5.829 -6.610 -9.568 1.00 . A A . 65 PHE HD1 1 1
13 39409 1 1 65 PHE HD2 H -7.869 -3.090 -8.324 1.00 . A A . 65 PHE HD2 1 1
13 39410 1 1 65 PHE HE1 H -5.168 -5.493 -11.656 1.00 . A A . 65 PHE HE1 1 1
13 39411 1 1 65 PHE HE2 H -7.216 -1.968 -10.413 1.00 . A A . 65 PHE HE2 1 1
13 39412 1 1 65 PHE HZ H -5.864 -3.170 -12.082 1.00 . A A . 65 PHE HZ 1 1
13 39413 1 1 65 PHE N N -7.970 -7.857 -8.303 1.00 . A A . 65 PHE N 1 1
13 39414 1 1 65 PHE O O -10.443 -5.280 -7.788 1.00 . A A . 65 PHE O 1 1
13 39415 1 1 66 SER C C -12.015 -6.598 -10.576 1.00 . A A . 66 SER C 1 1
13 39416 1 1 66 SER CA C -10.838 -5.620 -10.490 1.00 . A A . 66 SER CA 1 1
13 39417 1 1 66 SER CB C -10.383 -5.249 -11.886 1.00 . A A . 66 SER CB 1 1
13 39418 1 1 66 SER H H -9.022 -6.679 -10.176 1.00 . A A . 66 SER H 1 1
13 39419 1 1 66 SER HA H -11.171 -4.734 -10.004 1.00 . A A . 66 SER HA 1 1
13 39420 1 1 66 SER HB2 H -10.033 -6.129 -12.366 1.00 . A A . 66 SER HB2 1 1
13 39421 1 1 66 SER HB3 H -11.214 -4.840 -12.441 1.00 . A A . 66 SER HB3 1 1
13 39422 1 1 66 SER HG H -8.806 -4.383 -12.659 1.00 . A A . 66 SER HG 1 1
13 39423 1 1 66 SER N N -9.723 -6.164 -9.716 1.00 . A A . 66 SER N 1 1
13 39424 1 1 66 SER O O -13.177 -6.189 -10.545 1.00 . A A . 66 SER O 1 1
13 39425 1 1 66 SER OG O -9.335 -4.294 -11.857 1.00 . A A . 66 SER OG 1 1
13 39426 1 1 67 ASP C C -13.400 -9.316 -9.576 1.00 . A A . 67 ASP C 1 1
13 39427 1 1 67 ASP CA C -12.746 -8.905 -10.883 1.00 . A A . 67 ASP CA 1 1
13 39428 1 1 67 ASP CB C -12.161 -10.158 -11.538 1.00 . A A . 67 ASP CB 1 1
13 39429 1 1 67 ASP CG C -11.850 -9.979 -13.005 1.00 . A A . 67 ASP CG 1 1
13 39430 1 1 67 ASP H H -10.778 -8.167 -10.604 1.00 . A A . 67 ASP H 1 1
13 39431 1 1 67 ASP HA H -13.500 -8.491 -11.536 1.00 . A A . 67 ASP HA 1 1
13 39432 1 1 67 ASP HB2 H -11.245 -10.423 -11.030 1.00 . A A . 67 ASP HB2 1 1
13 39433 1 1 67 ASP HB3 H -12.865 -10.968 -11.436 1.00 . A A . 67 ASP HB3 1 1
13 39434 1 1 67 ASP N N -11.714 -7.888 -10.678 1.00 . A A . 67 ASP N 1 1
13 39435 1 1 67 ASP O O -14.524 -9.822 -9.569 1.00 . A A . 67 ASP O 1 1
13 39436 1 1 67 ASP OD1 O -10.750 -9.498 -13.335 1.00 . A A . 67 ASP OD1 1 1
13 39437 1 1 67 ASP OD2 O -12.718 -10.284 -13.838 1.00 . A A . 67 ASP OD2 1 1
13 39438 1 1 68 LEU C C -14.457 -9.058 -6.719 1.00 . A A . 68 LEU C 1 1
13 39439 1 1 68 LEU CA C -13.120 -9.619 -7.184 1.00 . A A . 68 LEU CA 1 1
13 39440 1 1 68 LEU CB C -12.045 -9.392 -6.127 1.00 . A A . 68 LEU CB 1 1
13 39441 1 1 68 LEU CD1 C -9.861 -10.093 -5.135 1.00 . A A . 68 LEU CD1 1 1
13 39442 1 1 68 LEU CD2 C -11.134 -11.694 -6.559 1.00 . A A . 68 LEU CD2 1 1
13 39443 1 1 68 LEU CG C -10.783 -10.236 -6.323 1.00 . A A . 68 LEU CG 1 1
13 39444 1 1 68 LEU H H -11.837 -8.625 -8.530 1.00 . A A . 68 LEU H 1 1
13 39445 1 1 68 LEU HA H -13.241 -10.680 -7.304 1.00 . A A . 68 LEU HA 1 1
13 39446 1 1 68 LEU HB2 H -11.766 -8.348 -6.142 1.00 . A A . 68 LEU HB2 1 1
13 39447 1 1 68 LEU HB3 H -12.462 -9.625 -5.161 1.00 . A A . 68 LEU HB3 1 1
13 39448 1 1 68 LEU HD11 H -8.999 -10.731 -5.271 1.00 . A A . 68 LEU HD11 1 1
13 39449 1 1 68 LEU HD12 H -10.388 -10.378 -4.238 1.00 . A A . 68 LEU HD12 1 1
13 39450 1 1 68 LEU HD13 H -9.542 -9.065 -5.059 1.00 . A A . 68 LEU HD13 1 1
13 39451 1 1 68 LEU HD21 H -11.750 -12.055 -5.746 1.00 . A A . 68 LEU HD21 1 1
13 39452 1 1 68 LEU HD22 H -10.227 -12.277 -6.615 1.00 . A A . 68 LEU HD22 1 1
13 39453 1 1 68 LEU HD23 H -11.677 -11.785 -7.489 1.00 . A A . 68 LEU HD23 1 1
13 39454 1 1 68 LEU HG H -10.255 -9.875 -7.195 1.00 . A A . 68 LEU HG 1 1
13 39455 1 1 68 LEU N N -12.692 -9.113 -8.474 1.00 . A A . 68 LEU N 1 1
13 39456 1 1 68 LEU O O -15.066 -9.629 -5.815 1.00 . A A . 68 LEU O 1 1
13 39457 1 1 69 THR C C -17.305 -8.332 -6.781 1.00 . A A . 69 THR C 1 1
13 39458 1 1 69 THR CA C -16.169 -7.318 -6.949 1.00 . A A . 69 THR CA 1 1
13 39459 1 1 69 THR CB C -16.598 -6.259 -7.986 1.00 . A A . 69 THR CB 1 1
13 39460 1 1 69 THR CG2 C -15.665 -5.062 -7.978 1.00 . A A . 69 THR CG2 1 1
13 39461 1 1 69 THR H H -14.411 -7.608 -8.093 1.00 . A A . 69 THR H 1 1
13 39462 1 1 69 THR HA H -16.001 -6.822 -6.005 1.00 . A A . 69 THR HA 1 1
13 39463 1 1 69 THR HB H -17.593 -5.918 -7.732 1.00 . A A . 69 THR HB 1 1
13 39464 1 1 69 THR HG1 H -16.256 -6.196 -9.935 1.00 . A A . 69 THR HG1 1 1
13 39465 1 1 69 THR HG21 H -14.651 -5.388 -8.165 1.00 . A A . 69 THR HG21 1 1
13 39466 1 1 69 THR HG22 H -15.715 -4.572 -7.013 1.00 . A A . 69 THR HG22 1 1
13 39467 1 1 69 THR HG23 H -15.967 -4.365 -8.746 1.00 . A A . 69 THR HG23 1 1
13 39468 1 1 69 THR N N -14.919 -7.973 -7.342 1.00 . A A . 69 THR N 1 1
13 39469 1 1 69 THR O O -18.217 -8.132 -5.979 1.00 . A A . 69 THR O 1 1
13 39470 1 1 69 THR OG1 O -16.623 -6.832 -9.300 1.00 . A A . 69 THR OG1 1 1
13 39471 1 1 70 SER C C -18.279 -11.024 -5.990 1.00 . A A . 70 SER C 1 1
13 39472 1 1 70 SER CA C -18.166 -10.523 -7.436 1.00 . A A . 70 SER CA 1 1
13 39473 1 1 70 SER CB C -17.696 -11.657 -8.348 1.00 . A A . 70 SER CB 1 1
13 39474 1 1 70 SER H H -16.498 -9.482 -8.194 1.00 . A A . 70 SER H 1 1
13 39475 1 1 70 SER HA H -19.131 -10.175 -7.769 1.00 . A A . 70 SER HA 1 1
13 39476 1 1 70 SER HB2 H -17.530 -11.268 -9.341 1.00 . A A . 70 SER HB2 1 1
13 39477 1 1 70 SER HB3 H -16.767 -12.057 -7.960 1.00 . A A . 70 SER HB3 1 1
13 39478 1 1 70 SER HG H -18.191 -13.547 -8.579 1.00 . A A . 70 SER HG 1 1
13 39479 1 1 70 SER N N -17.223 -9.421 -7.537 1.00 . A A . 70 SER N 1 1
13 39480 1 1 70 SER O O -19.360 -10.998 -5.395 1.00 . A A . 70 SER O 1 1
13 39481 1 1 70 SER OG O -18.650 -12.702 -8.417 1.00 . A A . 70 SER OG 1 1
13 39482 1 1 71 GLN C C -17.609 -11.001 -3.069 1.00 . A A . 71 GLN C 1 1
13 39483 1 1 71 GLN CA C -17.063 -11.984 -4.085 1.00 . A A . 71 GLN CA 1 1
13 39484 1 1 71 GLN CB C -15.596 -12.237 -3.744 1.00 . A A . 71 GLN CB 1 1
13 39485 1 1 71 GLN CD C -15.033 -13.222 -6.016 1.00 . A A . 71 GLN CD 1 1
13 39486 1 1 71 GLN CG C -14.925 -13.349 -4.520 1.00 . A A . 71 GLN CG 1 1
13 39487 1 1 71 GLN H H -16.323 -11.454 -5.969 1.00 . A A . 71 GLN H 1 1
13 39488 1 1 71 GLN HA H -17.609 -12.911 -4.030 1.00 . A A . 71 GLN HA 1 1
13 39489 1 1 71 GLN HB2 H -15.033 -11.332 -3.936 1.00 . A A . 71 GLN HB2 1 1
13 39490 1 1 71 GLN HB3 H -15.522 -12.472 -2.692 1.00 . A A . 71 GLN HB3 1 1
13 39491 1 1 71 GLN HE21 H -13.584 -11.886 -5.966 1.00 . A A . 71 GLN HE21 1 1
13 39492 1 1 71 GLN HE22 H -14.199 -12.287 -7.549 1.00 . A A . 71 GLN HE22 1 1
13 39493 1 1 71 GLN HG2 H -13.887 -13.327 -4.273 1.00 . A A . 71 GLN HG2 1 1
13 39494 1 1 71 GLN HG3 H -15.356 -14.287 -4.220 1.00 . A A . 71 GLN HG3 1 1
13 39495 1 1 71 GLN N N -17.149 -11.465 -5.438 1.00 . A A . 71 GLN N 1 1
13 39496 1 1 71 GLN NE2 N -14.197 -12.377 -6.565 1.00 . A A . 71 GLN NE2 1 1
13 39497 1 1 71 GLN O O -18.401 -11.355 -2.194 1.00 . A A . 71 GLN O 1 1
13 39498 1 1 71 GLN OE1 O -15.893 -13.823 -6.656 1.00 . A A . 71 GLN OE1 1 1
13 39499 1 1 72 LEU C C -18.781 -8.159 -2.254 1.00 . A A . 72 LEU C 1 1
13 39500 1 1 72 LEU CA C -17.388 -8.771 -2.166 1.00 . A A . 72 LEU CA 1 1
13 39501 1 1 72 LEU CB C -16.312 -7.694 -2.270 1.00 . A A . 72 LEU CB 1 1
13 39502 1 1 72 LEU CD1 C -14.201 -7.931 -3.608 1.00 . A A . 72 LEU CD1 1 1
13 39503 1 1 72 LEU CD2 C -14.072 -7.684 -1.137 1.00 . A A . 72 LEU CD2 1 1
13 39504 1 1 72 LEU CG C -14.882 -8.238 -2.288 1.00 . A A . 72 LEU CG 1 1
13 39505 1 1 72 LEU H H -16.674 -9.516 -4.005 1.00 . A A . 72 LEU H 1 1
13 39506 1 1 72 LEU HA H -17.290 -9.264 -1.213 1.00 . A A . 72 LEU HA 1 1
13 39507 1 1 72 LEU HB2 H -16.478 -7.131 -3.180 1.00 . A A . 72 LEU HB2 1 1
13 39508 1 1 72 LEU HB3 H -16.412 -7.027 -1.428 1.00 . A A . 72 LEU HB3 1 1
13 39509 1 1 72 LEU HD11 H -14.660 -8.517 -4.391 1.00 . A A . 72 LEU HD11 1 1
13 39510 1 1 72 LEU HD12 H -13.153 -8.187 -3.538 1.00 . A A . 72 LEU HD12 1 1
13 39511 1 1 72 LEU HD13 H -14.302 -6.877 -3.839 1.00 . A A . 72 LEU HD13 1 1
13 39512 1 1 72 LEU HD21 H -14.508 -8.001 -0.204 1.00 . A A . 72 LEU HD21 1 1
13 39513 1 1 72 LEU HD22 H -14.064 -6.607 -1.190 1.00 . A A . 72 LEU HD22 1 1
13 39514 1 1 72 LEU HD23 H -13.059 -8.058 -1.210 1.00 . A A . 72 LEU HD23 1 1
13 39515 1 1 72 LEU HG H -14.918 -9.312 -2.181 1.00 . A A . 72 LEU HG 1 1
13 39516 1 1 72 LEU N N -17.169 -9.766 -3.194 1.00 . A A . 72 LEU N 1 1
13 39517 1 1 72 LEU O O -19.336 -7.735 -1.240 1.00 . A A . 72 LEU O 1 1
13 39518 1 1 73 HIS C C -20.556 -6.033 -3.363 1.00 . A A . 73 HIS C 1 1
13 39519 1 1 73 HIS CA C -20.648 -7.515 -3.690 1.00 . A A . 73 HIS CA 1 1
13 39520 1 1 73 HIS CB C -21.737 -8.207 -2.855 1.00 . A A . 73 HIS CB 1 1
13 39521 1 1 73 HIS CD2 C -23.969 -8.177 -4.186 1.00 . A A . 73 HIS CD2 1 1
13 39522 1 1 73 HIS CE1 C -25.054 -6.729 -2.954 1.00 . A A . 73 HIS CE1 1 1
13 39523 1 1 73 HIS CG C -23.141 -7.791 -3.187 1.00 . A A . 73 HIS CG 1 1
13 39524 1 1 73 HIS H H -18.852 -8.509 -4.223 1.00 . A A . 73 HIS H 1 1
13 39525 1 1 73 HIS HA H -20.877 -7.620 -4.741 1.00 . A A . 73 HIS HA 1 1
13 39526 1 1 73 HIS HB2 H -21.668 -9.273 -3.003 1.00 . A A . 73 HIS HB2 1 1
13 39527 1 1 73 HIS HB3 H -21.565 -7.985 -1.812 1.00 . A A . 73 HIS HB3 1 1
13 39528 1 1 73 HIS HD1 H -23.525 -6.426 -1.623 1.00 . A A . 73 HIS HD1 1 1
13 39529 1 1 73 HIS HD2 H -23.741 -8.884 -4.972 1.00 . A A . 73 HIS HD2 1 1
13 39530 1 1 73 HIS HE1 H -25.827 -6.078 -2.572 1.00 . A A . 73 HIS HE1 1 1
13 39531 1 1 73 HIS HE2 H -25.985 -7.673 -4.516 1.00 . A A . 73 HIS HE2 1 1
13 39532 1 1 73 HIS N N -19.341 -8.128 -3.460 1.00 . A A . 73 HIS N 1 1
13 39533 1 1 73 HIS ND1 N -23.853 -6.884 -2.435 1.00 . A A . 73 HIS ND1 1 1
13 39534 1 1 73 HIS NE2 N -25.152 -7.501 -4.016 1.00 . A A . 73 HIS NE2 1 1
13 39535 1 1 73 HIS O O -21.161 -5.532 -2.413 1.00 . A A . 73 HIS O 1 1
13 39536 1 1 74 ILE C C -20.650 -3.078 -4.135 1.00 . A A . 74 ILE C 1 1
13 39537 1 1 74 ILE CA C -19.426 -3.962 -3.951 1.00 . A A . 74 ILE CA 1 1
13 39538 1 1 74 ILE CB C -18.323 -3.545 -4.924 1.00 . A A . 74 ILE CB 1 1
13 39539 1 1 74 ILE CD1 C -16.353 -4.309 -3.504 1.00 . A A . 74 ILE CD1 1 1
13 39540 1 1 74 ILE CG1 C -17.141 -4.503 -4.779 1.00 . A A . 74 ILE CG1 1 1
13 39541 1 1 74 ILE CG2 C -17.895 -2.116 -4.652 1.00 . A A . 74 ILE CG2 1 1
13 39542 1 1 74 ILE H H -19.329 -5.832 -4.903 1.00 . A A . 74 ILE H 1 1
13 39543 1 1 74 ILE HA H -19.052 -3.842 -2.943 1.00 . A A . 74 ILE HA 1 1
13 39544 1 1 74 ILE HB H -18.710 -3.604 -5.929 1.00 . A A . 74 ILE HB 1 1
13 39545 1 1 74 ILE HD11 H -15.892 -3.331 -3.514 1.00 . A A . 74 ILE HD11 1 1
13 39546 1 1 74 ILE HD12 H -15.588 -5.068 -3.435 1.00 . A A . 74 ILE HD12 1 1
13 39547 1 1 74 ILE HD13 H -17.018 -4.386 -2.656 1.00 . A A . 74 ILE HD13 1 1
13 39548 1 1 74 ILE HG12 H -17.510 -5.513 -4.781 1.00 . A A . 74 ILE HG12 1 1
13 39549 1 1 74 ILE HG13 H -16.475 -4.376 -5.613 1.00 . A A . 74 ILE HG13 1 1
13 39550 1 1 74 ILE HG21 H -17.587 -2.022 -3.620 1.00 . A A . 74 ILE HG21 1 1
13 39551 1 1 74 ILE HG22 H -18.722 -1.450 -4.847 1.00 . A A . 74 ILE HG22 1 1
13 39552 1 1 74 ILE HG23 H -17.066 -1.866 -5.301 1.00 . A A . 74 ILE HG23 1 1
13 39553 1 1 74 ILE N N -19.743 -5.361 -4.151 1.00 . A A . 74 ILE N 1 1
13 39554 1 1 74 ILE O O -21.243 -3.021 -5.218 1.00 . A A . 74 ILE O 1 1
13 39555 1 1 75 THR C C -21.995 -0.457 -2.017 1.00 . A A . 75 THR C 1 1
13 39556 1 1 75 THR CA C -22.235 -1.640 -2.986 1.00 . A A . 75 THR CA 1 1
13 39557 1 1 75 THR CB C -23.350 -2.615 -2.498 1.00 . A A . 75 THR CB 1 1
13 39558 1 1 75 THR CG2 C -23.443 -2.655 -0.979 1.00 . A A . 75 THR CG2 1 1
13 39559 1 1 75 THR H H -20.397 -2.374 -2.297 1.00 . A A . 75 THR H 1 1
13 39560 1 1 75 THR HA H -22.486 -1.266 -3.969 1.00 . A A . 75 THR HA 1 1
13 39561 1 1 75 THR HB H -23.090 -3.608 -2.839 1.00 . A A . 75 THR HB 1 1
13 39562 1 1 75 THR HG1 H -25.315 -2.789 -2.589 1.00 . A A . 75 THR HG1 1 1
13 39563 1 1 75 THR HG21 H -23.677 -1.666 -0.608 1.00 . A A . 75 THR HG21 1 1
13 39564 1 1 75 THR HG22 H -22.498 -2.980 -0.568 1.00 . A A . 75 THR HG22 1 1
13 39565 1 1 75 THR HG23 H -24.219 -3.344 -0.682 1.00 . A A . 75 THR HG23 1 1
13 39566 1 1 75 THR N N -21.002 -2.390 -3.069 1.00 . A A . 75 THR N 1 1
13 39567 1 1 75 THR O O -20.837 -0.200 -1.683 1.00 . A A . 75 THR O 1 1
13 39568 1 1 75 THR OG1 O -24.629 -2.277 -3.050 1.00 . A A . 75 THR OG1 1 1
13 39569 1 1 76 PRO C C -22.113 0.826 0.679 1.00 . A A . 76 PRO C 1 1
13 39570 1 1 76 PRO CA C -23.023 1.246 -0.484 1.00 . A A . 76 PRO CA 1 1
13 39571 1 1 76 PRO CB C -24.490 1.251 -0.036 1.00 . A A . 76 PRO CB 1 1
13 39572 1 1 76 PRO CD C -24.322 0.446 -2.314 1.00 . A A . 76 PRO CD 1 1
13 39573 1 1 76 PRO CG C -25.283 0.695 -1.182 1.00 . A A . 76 PRO CG 1 1
13 39574 1 1 76 PRO HA H -22.742 2.244 -0.790 1.00 . A A . 76 PRO HA 1 1
13 39575 1 1 76 PRO HB2 H -24.595 0.635 0.843 1.00 . A A . 76 PRO HB2 1 1
13 39576 1 1 76 PRO HB3 H -24.790 2.262 0.194 1.00 . A A . 76 PRO HB3 1 1
13 39577 1 1 76 PRO HD2 H -24.574 -0.467 -2.834 1.00 . A A . 76 PRO HD2 1 1
13 39578 1 1 76 PRO HD3 H -24.318 1.281 -2.992 1.00 . A A . 76 PRO HD3 1 1
13 39579 1 1 76 PRO HG2 H -25.751 -0.230 -0.884 1.00 . A A . 76 PRO HG2 1 1
13 39580 1 1 76 PRO HG3 H -26.035 1.410 -1.483 1.00 . A A . 76 PRO HG3 1 1
13 39581 1 1 76 PRO N N -23.038 0.323 -1.630 1.00 . A A . 76 PRO N 1 1
13 39582 1 1 76 PRO O O -21.635 -0.300 0.727 1.00 . A A . 76 PRO O 1 1
13 39583 1 1 77 GLY C C -20.729 0.280 3.319 1.00 . A A . 77 GLY C 1 1
13 39584 1 1 77 GLY CA C -20.967 1.671 2.736 1.00 . A A . 77 GLY CA 1 1
13 39585 1 1 77 GLY H H -22.389 2.631 1.486 1.00 . A A . 77 GLY H 1 1
13 39586 1 1 77 GLY HA2 H -20.011 2.067 2.433 1.00 . A A . 77 GLY HA2 1 1
13 39587 1 1 77 GLY HA3 H -21.350 2.300 3.528 1.00 . A A . 77 GLY HA3 1 1
13 39588 1 1 77 GLY N N -21.893 1.784 1.594 1.00 . A A . 77 GLY N 1 1
13 39589 1 1 77 GLY O O -19.678 0.037 3.917 1.00 . A A . 77 GLY O 1 1
13 39590 1 1 78 THR C C -20.512 -2.765 2.760 1.00 . A A . 78 THR C 1 1
13 39591 1 1 78 THR CA C -21.506 -1.989 3.635 1.00 . A A . 78 THR CA 1 1
13 39592 1 1 78 THR CB C -22.857 -2.709 3.692 1.00 . A A . 78 THR CB 1 1
13 39593 1 1 78 THR CG2 C -23.715 -2.105 4.785 1.00 . A A . 78 THR CG2 1 1
13 39594 1 1 78 THR H H -22.501 -0.385 2.700 1.00 . A A . 78 THR H 1 1
13 39595 1 1 78 THR HA H -21.110 -1.941 4.640 1.00 . A A . 78 THR HA 1 1
13 39596 1 1 78 THR HB H -22.693 -3.754 3.911 1.00 . A A . 78 THR HB 1 1
13 39597 1 1 78 THR HG1 H -23.785 -3.468 2.114 1.00 . A A . 78 THR HG1 1 1
13 39598 1 1 78 THR HG21 H -23.241 -2.267 5.743 1.00 . A A . 78 THR HG21 1 1
13 39599 1 1 78 THR HG22 H -24.690 -2.567 4.780 1.00 . A A . 78 THR HG22 1 1
13 39600 1 1 78 THR HG23 H -23.816 -1.041 4.611 1.00 . A A . 78 THR HG23 1 1
13 39601 1 1 78 THR N N -21.675 -0.628 3.168 1.00 . A A . 78 THR N 1 1
13 39602 1 1 78 THR O O -20.313 -3.968 2.938 1.00 . A A . 78 THR O 1 1
13 39603 1 1 78 THR OG1 O -23.532 -2.585 2.433 1.00 . A A . 78 THR OG1 1 1
13 39604 1 1 79 ALA C C -17.528 -2.684 2.005 1.00 . A A . 79 ALA C 1 1
13 39605 1 1 79 ALA CA C -18.741 -2.603 1.087 1.00 . A A . 79 ALA CA 1 1
13 39606 1 1 79 ALA CB C -18.433 -1.751 -0.141 1.00 . A A . 79 ALA CB 1 1
13 39607 1 1 79 ALA H H -20.186 -1.151 1.616 1.00 . A A . 79 ALA H 1 1
13 39608 1 1 79 ALA HA H -19.001 -3.598 0.757 1.00 . A A . 79 ALA HA 1 1
13 39609 1 1 79 ALA HB1 H -17.728 -2.271 -0.778 1.00 . A A . 79 ALA HB1 1 1
13 39610 1 1 79 ALA HB2 H -18.004 -0.808 0.172 1.00 . A A . 79 ALA HB2 1 1
13 39611 1 1 79 ALA HB3 H -19.346 -1.567 -0.688 1.00 . A A . 79 ALA HB3 1 1
13 39612 1 1 79 ALA N N -19.870 -2.058 1.828 1.00 . A A . 79 ALA N 1 1
13 39613 1 1 79 ALA O O -16.562 -3.393 1.729 1.00 . A A . 79 ALA O 1 1
13 39614 1 1 80 TYR C C -16.746 -3.324 4.934 1.00 . A A . 80 TYR C 1 1
13 39615 1 1 80 TYR CA C -16.575 -2.034 4.147 1.00 . A A . 80 TYR CA 1 1
13 39616 1 1 80 TYR CB C -16.647 -0.812 5.072 1.00 . A A . 80 TYR CB 1 1
13 39617 1 1 80 TYR CD1 C -14.245 -0.674 5.838 1.00 . A A . 80 TYR CD1 1 1
13 39618 1 1 80 TYR CD2 C -15.940 -0.905 7.498 1.00 . A A . 80 TYR CD2 1 1
13 39619 1 1 80 TYR CE1 C -13.276 -0.654 6.823 1.00 . A A . 80 TYR CE1 1 1
13 39620 1 1 80 TYR CE2 C -14.976 -0.884 8.490 1.00 . A A . 80 TYR CE2 1 1
13 39621 1 1 80 TYR CG C -15.590 -0.799 6.157 1.00 . A A . 80 TYR CG 1 1
13 39622 1 1 80 TYR CZ C -13.653 -0.791 8.153 1.00 . A A . 80 TYR CZ 1 1
13 39623 1 1 80 TYR H H -18.376 -1.366 3.255 1.00 . A A . 80 TYR H 1 1
13 39624 1 1 80 TYR HA H -15.611 -2.056 3.657 1.00 . A A . 80 TYR HA 1 1
13 39625 1 1 80 TYR HB2 H -16.527 0.082 4.482 1.00 . A A . 80 TYR HB2 1 1
13 39626 1 1 80 TYR HB3 H -17.614 -0.792 5.552 1.00 . A A . 80 TYR HB3 1 1
13 39627 1 1 80 TYR HD1 H -13.958 -0.592 4.800 1.00 . A A . 80 TYR HD1 1 1
13 39628 1 1 80 TYR HD2 H -16.982 -1.003 7.763 1.00 . A A . 80 TYR HD2 1 1
13 39629 1 1 80 TYR HE1 H -12.235 -0.557 6.553 1.00 . A A . 80 TYR HE1 1 1
13 39630 1 1 80 TYR HE2 H -15.268 -0.969 9.527 1.00 . A A . 80 TYR HE2 1 1
13 39631 1 1 80 TYR HH H -12.861 -1.424 9.776 1.00 . A A . 80 TYR HH 1 1
13 39632 1 1 80 TYR N N -17.602 -1.961 3.120 1.00 . A A . 80 TYR N 1 1
13 39633 1 1 80 TYR O O -15.853 -3.749 5.657 1.00 . A A . 80 TYR O 1 1
13 39634 1 1 80 TYR OH O -12.681 -0.731 9.132 1.00 . A A . 80 TYR OH 1 1
13 39635 1 1 81 GLN C C -17.595 -6.326 4.417 1.00 . A A . 81 GLN C 1 1
13 39636 1 1 81 GLN CA C -18.157 -5.261 5.343 1.00 . A A . 81 GLN CA 1 1
13 39637 1 1 81 GLN CB C -19.651 -5.481 5.552 1.00 . A A . 81 GLN CB 1 1
13 39638 1 1 81 GLN CD C -21.730 -4.893 6.855 1.00 . A A . 81 GLN CD 1 1
13 39639 1 1 81 GLN CG C -20.242 -4.658 6.683 1.00 . A A . 81 GLN CG 1 1
13 39640 1 1 81 GLN H H -18.615 -3.505 4.261 1.00 . A A . 81 GLN H 1 1
13 39641 1 1 81 GLN HA H -17.648 -5.318 6.286 1.00 . A A . 81 GLN HA 1 1
13 39642 1 1 81 GLN HB2 H -20.171 -5.217 4.641 1.00 . A A . 81 GLN HB2 1 1
13 39643 1 1 81 GLN HB3 H -19.822 -6.524 5.760 1.00 . A A . 81 GLN HB3 1 1
13 39644 1 1 81 GLN HE21 H -21.963 -3.040 7.540 1.00 . A A . 81 GLN HE21 1 1
13 39645 1 1 81 GLN HE22 H -23.403 -4.002 7.443 1.00 . A A . 81 GLN HE22 1 1
13 39646 1 1 81 GLN HG2 H -19.742 -4.923 7.604 1.00 . A A . 81 GLN HG2 1 1
13 39647 1 1 81 GLN HG3 H -20.078 -3.611 6.474 1.00 . A A . 81 GLN HG3 1 1
13 39648 1 1 81 GLN N N -17.907 -3.945 4.777 1.00 . A A . 81 GLN N 1 1
13 39649 1 1 81 GLN NE2 N -22.436 -3.879 7.327 1.00 . A A . 81 GLN NE2 1 1
13 39650 1 1 81 GLN O O -17.200 -7.411 4.842 1.00 . A A . 81 GLN O 1 1
13 39651 1 1 81 GLN OE1 O -22.240 -5.977 6.567 1.00 . A A . 81 GLN OE1 1 1
13 39652 1 1 82 SER C C -15.433 -6.766 2.277 1.00 . A A . 82 SER C 1 1
13 39653 1 1 82 SER CA C -16.949 -6.819 2.131 1.00 . A A . 82 SER CA 1 1
13 39654 1 1 82 SER CB C -17.360 -6.316 0.751 1.00 . A A . 82 SER CB 1 1
13 39655 1 1 82 SER H H -17.994 -5.152 2.885 1.00 . A A . 82 SER H 1 1
13 39656 1 1 82 SER HA H -17.287 -7.836 2.262 1.00 . A A . 82 SER HA 1 1
13 39657 1 1 82 SER HB2 H -16.815 -5.412 0.522 1.00 . A A . 82 SER HB2 1 1
13 39658 1 1 82 SER HB3 H -17.135 -7.070 0.011 1.00 . A A . 82 SER HB3 1 1
13 39659 1 1 82 SER HG H -19.173 -6.624 0.071 1.00 . A A . 82 SER HG 1 1
13 39660 1 1 82 SER N N -17.568 -5.988 3.149 1.00 . A A . 82 SER N 1 1
13 39661 1 1 82 SER O O -14.768 -7.794 2.387 1.00 . A A . 82 SER O 1 1
13 39662 1 1 82 SER OG O -18.747 -6.035 0.713 1.00 . A A . 82 SER OG 1 1
13 39663 1 1 83 PHE C C -13.089 -5.769 3.933 1.00 . A A . 83 PHE C 1 1
13 39664 1 1 83 PHE CA C -13.479 -5.327 2.522 1.00 . A A . 83 PHE CA 1 1
13 39665 1 1 83 PHE CB C -13.134 -3.849 2.291 1.00 . A A . 83 PHE CB 1 1
13 39666 1 1 83 PHE CD1 C -10.679 -3.933 1.777 1.00 . A A . 83 PHE CD1 1 1
13 39667 1 1 83 PHE CD2 C -11.394 -2.730 3.710 1.00 . A A . 83 PHE CD2 1 1
13 39668 1 1 83 PHE CE1 C -9.368 -3.605 2.055 1.00 . A A . 83 PHE CE1 1 1
13 39669 1 1 83 PHE CE2 C -10.084 -2.401 3.993 1.00 . A A . 83 PHE CE2 1 1
13 39670 1 1 83 PHE CG C -11.707 -3.500 2.601 1.00 . A A . 83 PHE CG 1 1
13 39671 1 1 83 PHE CZ C -9.065 -2.876 3.184 1.00 . A A . 83 PHE CZ 1 1
13 39672 1 1 83 PHE H H -15.483 -4.769 2.141 1.00 . A A . 83 PHE H 1 1
13 39673 1 1 83 PHE HA H -12.936 -5.929 1.808 1.00 . A A . 83 PHE HA 1 1
13 39674 1 1 83 PHE HB2 H -13.313 -3.608 1.254 1.00 . A A . 83 PHE HB2 1 1
13 39675 1 1 83 PHE HB3 H -13.773 -3.234 2.909 1.00 . A A . 83 PHE HB3 1 1
13 39676 1 1 83 PHE HD1 H -10.912 -4.534 0.911 1.00 . A A . 83 PHE HD1 1 1
13 39677 1 1 83 PHE HD2 H -12.187 -2.388 4.358 1.00 . A A . 83 PHE HD2 1 1
13 39678 1 1 83 PHE HE1 H -8.574 -3.948 1.407 1.00 . A A . 83 PHE HE1 1 1
13 39679 1 1 83 PHE HE2 H -9.854 -1.801 4.860 1.00 . A A . 83 PHE HE2 1 1
13 39680 1 1 83 PHE HZ H -8.036 -2.632 3.410 1.00 . A A . 83 PHE HZ 1 1
13 39681 1 1 83 PHE N N -14.901 -5.548 2.297 1.00 . A A . 83 PHE N 1 1
13 39682 1 1 83 PHE O O -11.919 -6.013 4.229 1.00 . A A . 83 PHE O 1 1
13 39683 1 1 84 GLU C C -13.308 -7.728 6.181 1.00 . A A . 84 GLU C 1 1
13 39684 1 1 84 GLU CA C -13.886 -6.333 6.165 1.00 . A A . 84 GLU CA 1 1
13 39685 1 1 84 GLU CB C -15.207 -6.350 6.911 1.00 . A A . 84 GLU CB 1 1
13 39686 1 1 84 GLU CD C -16.363 -6.602 9.127 1.00 . A A . 84 GLU CD 1 1
13 39687 1 1 84 GLU CG C -15.081 -6.783 8.348 1.00 . A A . 84 GLU CG 1 1
13 39688 1 1 84 GLU H H -14.994 -5.666 4.501 1.00 . A A . 84 GLU H 1 1
13 39689 1 1 84 GLU HA H -13.202 -5.650 6.651 1.00 . A A . 84 GLU HA 1 1
13 39690 1 1 84 GLU HB2 H -15.633 -5.367 6.886 1.00 . A A . 84 GLU HB2 1 1
13 39691 1 1 84 GLU HB3 H -15.877 -7.033 6.411 1.00 . A A . 84 GLU HB3 1 1
13 39692 1 1 84 GLU HG2 H -14.807 -7.830 8.372 1.00 . A A . 84 GLU HG2 1 1
13 39693 1 1 84 GLU HG3 H -14.304 -6.203 8.807 1.00 . A A . 84 GLU HG3 1 1
13 39694 1 1 84 GLU N N -14.088 -5.883 4.797 1.00 . A A . 84 GLU N 1 1
13 39695 1 1 84 GLU O O -12.368 -8.014 6.910 1.00 . A A . 84 GLU O 1 1
13 39696 1 1 84 GLU OE1 O -17.276 -7.434 8.969 1.00 . A A . 84 GLU OE1 1 1
13 39697 1 1 84 GLU OE2 O -16.466 -5.622 9.895 1.00 . A A . 84 GLU OE2 1 1
13 39698 1 1 85 GLN C C -11.974 -10.020 4.939 1.00 . A A . 85 GLN C 1 1
13 39699 1 1 85 GLN CA C -13.466 -9.964 5.204 1.00 . A A . 85 GLN CA 1 1
13 39700 1 1 85 GLN CB C -14.219 -10.591 4.034 1.00 . A A . 85 GLN CB 1 1
13 39701 1 1 85 GLN CD C -16.494 -11.122 3.047 1.00 . A A . 85 GLN CD 1 1
13 39702 1 1 85 GLN CG C -15.717 -10.458 4.171 1.00 . A A . 85 GLN CG 1 1
13 39703 1 1 85 GLN H H -14.703 -8.280 4.891 1.00 . A A . 85 GLN H 1 1
13 39704 1 1 85 GLN HA H -13.688 -10.509 6.106 1.00 . A A . 85 GLN HA 1 1
13 39705 1 1 85 GLN HB2 H -13.919 -10.095 3.122 1.00 . A A . 85 GLN HB2 1 1
13 39706 1 1 85 GLN HB3 H -13.968 -11.638 3.971 1.00 . A A . 85 GLN HB3 1 1
13 39707 1 1 85 GLN HE21 H -17.983 -11.535 4.300 1.00 . A A . 85 GLN HE21 1 1
13 39708 1 1 85 GLN HE22 H -18.213 -12.036 2.656 1.00 . A A . 85 GLN HE22 1 1
13 39709 1 1 85 GLN HG2 H -16.013 -10.894 5.105 1.00 . A A . 85 GLN HG2 1 1
13 39710 1 1 85 GLN HG3 H -15.956 -9.408 4.180 1.00 . A A . 85 GLN HG3 1 1
13 39711 1 1 85 GLN N N -13.910 -8.585 5.377 1.00 . A A . 85 GLN N 1 1
13 39712 1 1 85 GLN NE2 N -17.679 -11.617 3.365 1.00 . A A . 85 GLN NE2 1 1
13 39713 1 1 85 GLN O O -11.279 -10.935 5.380 1.00 . A A . 85 GLN O 1 1
13 39714 1 1 85 GLN OE1 O -16.032 -11.198 1.909 1.00 . A A . 85 GLN OE1 1 1
13 39715 1 1 86 VAL C C -9.278 -8.355 5.006 1.00 . A A . 86 VAL C 1 1
13 39716 1 1 86 VAL CA C -10.101 -8.933 3.870 1.00 . A A . 86 VAL CA 1 1
13 39717 1 1 86 VAL CB C -9.901 -8.048 2.645 1.00 . A A . 86 VAL CB 1 1
13 39718 1 1 86 VAL CG1 C -8.675 -8.524 1.904 1.00 . A A . 86 VAL CG1 1 1
13 39719 1 1 86 VAL CG2 C -11.141 -8.045 1.765 1.00 . A A . 86 VAL CG2 1 1
13 39720 1 1 86 VAL H H -12.104 -8.302 3.951 1.00 . A A . 86 VAL H 1 1
13 39721 1 1 86 VAL HA H -9.752 -9.929 3.637 1.00 . A A . 86 VAL HA 1 1
13 39722 1 1 86 VAL HB H -9.719 -7.037 2.984 1.00 . A A . 86 VAL HB 1 1
13 39723 1 1 86 VAL HG11 H -8.806 -9.566 1.635 1.00 . A A . 86 VAL HG11 1 1
13 39724 1 1 86 VAL HG12 H -7.813 -8.429 2.552 1.00 . A A . 86 VAL HG12 1 1
13 39725 1 1 86 VAL HG13 H -8.531 -7.932 1.016 1.00 . A A . 86 VAL HG13 1 1
13 39726 1 1 86 VAL HG21 H -10.971 -8.662 0.902 1.00 . A A . 86 VAL HG21 1 1
13 39727 1 1 86 VAL HG22 H -11.356 -7.034 1.451 1.00 . A A . 86 VAL HG22 1 1
13 39728 1 1 86 VAL HG23 H -11.984 -8.434 2.332 1.00 . A A . 86 VAL HG23 1 1
13 39729 1 1 86 VAL N N -11.495 -9.015 4.235 1.00 . A A . 86 VAL N 1 1
13 39730 1 1 86 VAL O O -8.314 -8.952 5.455 1.00 . A A . 86 VAL O 1 1
13 39731 1 1 87 VAL C C -8.892 -7.413 7.779 1.00 . A A . 87 VAL C 1 1
13 39732 1 1 87 VAL CA C -8.915 -6.527 6.536 1.00 . A A . 87 VAL CA 1 1
13 39733 1 1 87 VAL CB C -9.510 -5.141 6.867 1.00 . A A . 87 VAL CB 1 1
13 39734 1 1 87 VAL CG1 C -10.835 -5.254 7.607 1.00 . A A . 87 VAL CG1 1 1
13 39735 1 1 87 VAL CG2 C -8.516 -4.313 7.655 1.00 . A A . 87 VAL CG2 1 1
13 39736 1 1 87 VAL H H -10.475 -6.765 5.120 1.00 . A A . 87 VAL H 1 1
13 39737 1 1 87 VAL HA H -7.893 -6.396 6.187 1.00 . A A . 87 VAL HA 1 1
13 39738 1 1 87 VAL HB H -9.704 -4.636 5.934 1.00 . A A . 87 VAL HB 1 1
13 39739 1 1 87 VAL HG11 H -11.200 -4.265 7.845 1.00 . A A . 87 VAL HG11 1 1
13 39740 1 1 87 VAL HG12 H -10.691 -5.813 8.520 1.00 . A A . 87 VAL HG12 1 1
13 39741 1 1 87 VAL HG13 H -11.554 -5.763 6.983 1.00 . A A . 87 VAL HG13 1 1
13 39742 1 1 87 VAL HG21 H -8.284 -4.817 8.582 1.00 . A A . 87 VAL HG21 1 1
13 39743 1 1 87 VAL HG22 H -8.946 -3.345 7.868 1.00 . A A . 87 VAL HG22 1 1
13 39744 1 1 87 VAL HG23 H -7.613 -4.189 7.077 1.00 . A A . 87 VAL HG23 1 1
13 39745 1 1 87 VAL N N -9.664 -7.187 5.479 1.00 . A A . 87 VAL N 1 1
13 39746 1 1 87 VAL O O -7.983 -7.341 8.603 1.00 . A A . 87 VAL O 1 1
13 39747 1 1 88 ASN C C -8.812 -10.274 8.721 1.00 . A A . 88 ASN C 1 1
13 39748 1 1 88 ASN CA C -9.964 -9.300 8.884 1.00 . A A . 88 ASN CA 1 1
13 39749 1 1 88 ASN CB C -11.283 -10.052 8.790 1.00 . A A . 88 ASN CB 1 1
13 39750 1 1 88 ASN CG C -12.206 -9.731 9.941 1.00 . A A . 88 ASN CG 1 1
13 39751 1 1 88 ASN H H -10.654 -8.171 7.244 1.00 . A A . 88 ASN H 1 1
13 39752 1 1 88 ASN HA H -9.900 -8.829 9.852 1.00 . A A . 88 ASN HA 1 1
13 39753 1 1 88 ASN HB2 H -11.775 -9.773 7.870 1.00 . A A . 88 ASN HB2 1 1
13 39754 1 1 88 ASN HB3 H -11.091 -11.113 8.785 1.00 . A A . 88 ASN HB3 1 1
13 39755 1 1 88 ASN HD21 H -13.045 -8.264 8.895 1.00 . A A . 88 ASN HD21 1 1
13 39756 1 1 88 ASN HD22 H -13.667 -8.514 10.491 1.00 . A A . 88 ASN HD22 1 1
13 39757 1 1 88 ASN N N -9.905 -8.262 7.875 1.00 . A A . 88 ASN N 1 1
13 39758 1 1 88 ASN ND2 N -13.055 -8.737 9.758 1.00 . A A . 88 ASN ND2 1 1
13 39759 1 1 88 ASN O O -8.018 -10.452 9.643 1.00 . A A . 88 ASN O 1 1
13 39760 1 1 88 ASN OD1 O -12.157 -10.373 10.989 1.00 . A A . 88 ASN OD1 1 1
13 39761 1 1 89 GLU C C -6.322 -11.264 7.489 1.00 . A A . 89 GLU C 1 1
13 39762 1 1 89 GLU CA C -7.680 -11.892 7.303 1.00 . A A . 89 GLU CA 1 1
13 39763 1 1 89 GLU CB C -7.817 -12.527 5.890 1.00 . A A . 89 GLU CB 1 1
13 39764 1 1 89 GLU CD C -6.316 -11.255 4.265 1.00 . A A . 89 GLU CD 1 1
13 39765 1 1 89 GLU CG C -7.729 -11.571 4.706 1.00 . A A . 89 GLU CG 1 1
13 39766 1 1 89 GLU H H -9.248 -10.586 6.786 1.00 . A A . 89 GLU H 1 1
13 39767 1 1 89 GLU HA H -7.811 -12.662 8.050 1.00 . A A . 89 GLU HA 1 1
13 39768 1 1 89 GLU HB2 H -7.039 -13.258 5.768 1.00 . A A . 89 GLU HB2 1 1
13 39769 1 1 89 GLU HB3 H -8.765 -13.025 5.826 1.00 . A A . 89 GLU HB3 1 1
13 39770 1 1 89 GLU HG2 H -8.246 -12.002 3.871 1.00 . A A . 89 GLU HG2 1 1
13 39771 1 1 89 GLU HG3 H -8.219 -10.656 4.971 1.00 . A A . 89 GLU HG3 1 1
13 39772 1 1 89 GLU N N -8.691 -10.876 7.534 1.00 . A A . 89 GLU N 1 1
13 39773 1 1 89 GLU O O -5.404 -11.858 8.062 1.00 . A A . 89 GLU O 1 1
13 39774 1 1 89 GLU OE1 O -5.386 -11.626 4.994 1.00 . A A . 89 GLU OE1 1 1
13 39775 1 1 89 GLU OE2 O -6.130 -10.625 3.201 1.00 . A A . 89 GLU OE2 1 1
13 39776 1 1 90 LEU C C -4.426 -8.963 8.316 1.00 . A A . 90 LEU C 1 1
13 39777 1 1 90 LEU CA C -5.010 -9.312 6.957 1.00 . A A . 90 LEU CA 1 1
13 39778 1 1 90 LEU CB C -5.216 -8.066 6.111 1.00 . A A . 90 LEU CB 1 1
13 39779 1 1 90 LEU CD1 C -5.807 -7.200 3.845 1.00 . A A . 90 LEU CD1 1 1
13 39780 1 1 90 LEU CD2 C -3.838 -8.682 4.091 1.00 . A A . 90 LEU CD2 1 1
13 39781 1 1 90 LEU CG C -5.229 -8.352 4.612 1.00 . A A . 90 LEU CG 1 1
13 39782 1 1 90 LEU H H -7.078 -9.567 6.783 1.00 . A A . 90 LEU H 1 1
13 39783 1 1 90 LEU HA H -4.336 -9.962 6.429 1.00 . A A . 90 LEU HA 1 1
13 39784 1 1 90 LEU HB2 H -6.164 -7.623 6.384 1.00 . A A . 90 LEU HB2 1 1
13 39785 1 1 90 LEU HB3 H -4.435 -7.362 6.325 1.00 . A A . 90 LEU HB3 1 1
13 39786 1 1 90 LEU HD11 H -5.187 -6.331 3.980 1.00 . A A . 90 LEU HD11 1 1
13 39787 1 1 90 LEU HD12 H -6.802 -7.000 4.206 1.00 . A A . 90 LEU HD12 1 1
13 39788 1 1 90 LEU HD13 H -5.847 -7.464 2.799 1.00 . A A . 90 LEU HD13 1 1
13 39789 1 1 90 LEU HD21 H -3.184 -7.836 4.246 1.00 . A A . 90 LEU HD21 1 1
13 39790 1 1 90 LEU HD22 H -3.900 -8.903 3.032 1.00 . A A . 90 LEU HD22 1 1
13 39791 1 1 90 LEU HD23 H -3.445 -9.544 4.615 1.00 . A A . 90 LEU HD23 1 1
13 39792 1 1 90 LEU HG H -5.857 -9.211 4.430 1.00 . A A . 90 LEU HG 1 1
13 39793 1 1 90 LEU N N -6.252 -10.019 7.063 1.00 . A A . 90 LEU N 1 1
13 39794 1 1 90 LEU O O -3.216 -8.796 8.446 1.00 . A A . 90 LEU O 1 1
13 39795 1 1 91 PHE C C -4.783 -9.646 11.623 1.00 . A A . 91 PHE C 1 1
13 39796 1 1 91 PHE CA C -4.821 -8.468 10.656 1.00 . A A . 91 PHE CA 1 1
13 39797 1 1 91 PHE CB C -5.690 -7.326 11.223 1.00 . A A . 91 PHE CB 1 1
13 39798 1 1 91 PHE CD1 C -8.065 -8.099 11.550 1.00 . A A . 91 PHE CD1 1 1
13 39799 1 1 91 PHE CD2 C -6.689 -7.826 13.476 1.00 . A A . 91 PHE CD2 1 1
13 39800 1 1 91 PHE CE1 C -9.118 -8.490 12.355 1.00 . A A . 91 PHE CE1 1 1
13 39801 1 1 91 PHE CE2 C -7.737 -8.219 14.286 1.00 . A A . 91 PHE CE2 1 1
13 39802 1 1 91 PHE CG C -6.839 -7.764 12.098 1.00 . A A . 91 PHE CG 1 1
13 39803 1 1 91 PHE CZ C -8.954 -8.552 13.724 1.00 . A A . 91 PHE CZ 1 1
13 39804 1 1 91 PHE H H -6.230 -9.090 9.190 1.00 . A A . 91 PHE H 1 1
13 39805 1 1 91 PHE HA H -3.816 -8.103 10.541 1.00 . A A . 91 PHE HA 1 1
13 39806 1 1 91 PHE HB2 H -5.065 -6.673 11.811 1.00 . A A . 91 PHE HB2 1 1
13 39807 1 1 91 PHE HB3 H -6.102 -6.764 10.396 1.00 . A A . 91 PHE HB3 1 1
13 39808 1 1 91 PHE HD1 H -8.195 -8.055 10.479 1.00 . A A . 91 PHE HD1 1 1
13 39809 1 1 91 PHE HD2 H -5.737 -7.567 13.918 1.00 . A A . 91 PHE HD2 1 1
13 39810 1 1 91 PHE HE1 H -10.070 -8.748 11.913 1.00 . A A . 91 PHE HE1 1 1
13 39811 1 1 91 PHE HE2 H -7.605 -8.265 15.356 1.00 . A A . 91 PHE HE2 1 1
13 39812 1 1 91 PHE HZ H -9.774 -8.857 14.355 1.00 . A A . 91 PHE HZ 1 1
13 39813 1 1 91 PHE N N -5.281 -8.876 9.334 1.00 . A A . 91 PHE N 1 1
13 39814 1 1 91 PHE O O -4.038 -9.639 12.604 1.00 . A A . 91 PHE O 1 1
13 39815 1 1 92 ARG C C -4.675 -12.847 12.048 1.00 . A A . 92 ARG C 1 1
13 39816 1 1 92 ARG CA C -5.728 -11.770 12.269 1.00 . A A . 92 ARG CA 1 1
13 39817 1 1 92 ARG CB C -7.122 -12.373 12.110 1.00 . A A . 92 ARG CB 1 1
13 39818 1 1 92 ARG CD C -8.720 -13.224 10.379 1.00 . A A . 92 ARG CD 1 1
13 39819 1 1 92 ARG CG C -7.285 -13.181 10.839 1.00 . A A . 92 ARG CG 1 1
13 39820 1 1 92 ARG CZ C -10.672 -14.687 10.718 1.00 . A A . 92 ARG CZ 1 1
13 39821 1 1 92 ARG H H -6.066 -10.670 10.489 1.00 . A A . 92 ARG H 1 1
13 39822 1 1 92 ARG HA H -5.628 -11.379 13.268 1.00 . A A . 92 ARG HA 1 1
13 39823 1 1 92 ARG HB2 H -7.329 -13.013 12.955 1.00 . A A . 92 ARG HB2 1 1
13 39824 1 1 92 ARG HB3 H -7.836 -11.571 12.089 1.00 . A A . 92 ARG HB3 1 1
13 39825 1 1 92 ARG HD2 H -9.136 -12.229 10.471 1.00 . A A . 92 ARG HD2 1 1
13 39826 1 1 92 ARG HD3 H -8.729 -13.516 9.344 1.00 . A A . 92 ARG HD3 1 1
13 39827 1 1 92 ARG HE H -9.220 -14.381 12.067 1.00 . A A . 92 ARG HE 1 1
13 39828 1 1 92 ARG HG2 H -6.684 -12.734 10.061 1.00 . A A . 92 ARG HG2 1 1
13 39829 1 1 92 ARG HG3 H -6.946 -14.190 11.022 1.00 . A A . 92 ARG HG3 1 1
13 39830 1 1 92 ARG HH11 H -10.586 -13.804 8.900 1.00 . A A . 92 ARG HH11 1 1
13 39831 1 1 92 ARG HH12 H -11.975 -14.814 9.158 1.00 . A A . 92 ARG HH12 1 1
13 39832 1 1 92 ARG HH21 H -11.032 -15.731 12.420 1.00 . A A . 92 ARG HH21 1 1
13 39833 1 1 92 ARG HH22 H -12.232 -15.905 11.173 1.00 . A A . 92 ARG HH22 1 1
13 39834 1 1 92 ARG N N -5.570 -10.665 11.339 1.00 . A A . 92 ARG N 1 1
13 39835 1 1 92 ARG NE N -9.535 -14.151 11.158 1.00 . A A . 92 ARG NE 1 1
13 39836 1 1 92 ARG NH1 N -11.108 -14.411 9.495 1.00 . A A . 92 ARG NH1 1 1
13 39837 1 1 92 ARG NH2 N -11.364 -15.507 11.498 1.00 . A A . 92 ARG NH2 1 1
13 39838 1 1 92 ARG O O -4.110 -13.380 12.998 1.00 . A A . 92 ARG O 1 1
13 39839 1 1 93 ASP C C -2.187 -14.066 10.142 1.00 . A A . 93 ASP C 1 1
13 39840 1 1 93 ASP CA C -3.657 -14.346 10.447 1.00 . A A . 93 ASP CA 1 1
13 39841 1 1 93 ASP CB C -4.322 -15.033 9.245 1.00 . A A . 93 ASP CB 1 1
13 39842 1 1 93 ASP CG C -3.930 -16.492 9.107 1.00 . A A . 93 ASP CG 1 1
13 39843 1 1 93 ASP H H -4.731 -12.556 10.076 1.00 . A A . 93 ASP H 1 1
13 39844 1 1 93 ASP HA H -3.710 -15.013 11.292 1.00 . A A . 93 ASP HA 1 1
13 39845 1 1 93 ASP HB2 H -5.395 -14.980 9.359 1.00 . A A . 93 ASP HB2 1 1
13 39846 1 1 93 ASP HB3 H -4.037 -14.515 8.340 1.00 . A A . 93 ASP HB3 1 1
13 39847 1 1 93 ASP N N -4.401 -13.144 10.790 1.00 . A A . 93 ASP N 1 1
13 39848 1 1 93 ASP O O -1.515 -14.901 9.540 1.00 . A A . 93 ASP O 1 1
13 39849 1 1 93 ASP OD1 O -4.329 -17.311 9.957 1.00 . A A . 93 ASP OD1 1 1
13 39850 1 1 93 ASP OD2 O -3.211 -16.827 8.143 1.00 . A A . 93 ASP OD2 1 1
13 39851 1 1 94 GLY C C 0.063 -11.368 9.627 1.00 . A A . 94 GLY C 1 1
13 39852 1 1 94 GLY CA C -0.255 -12.692 10.292 1.00 . A A . 94 GLY CA 1 1
13 39853 1 1 94 GLY H H -2.206 -12.253 11.020 1.00 . A A . 94 GLY H 1 1
13 39854 1 1 94 GLY HA2 H 0.282 -12.740 11.227 1.00 . A A . 94 GLY HA2 1 1
13 39855 1 1 94 GLY HA3 H 0.097 -13.489 9.654 1.00 . A A . 94 GLY HA3 1 1
13 39856 1 1 94 GLY N N -1.660 -12.918 10.556 1.00 . A A . 94 GLY N 1 1
13 39857 1 1 94 GLY O O 0.436 -11.355 8.458 1.00 . A A . 94 GLY O 1 1
13 39858 1 1 95 VAL C C 1.716 -8.795 9.563 1.00 . A A . 95 VAL C 1 1
13 39859 1 1 95 VAL CA C 0.217 -8.952 9.736 1.00 . A A . 95 VAL CA 1 1
13 39860 1 1 95 VAL CB C -0.260 -7.762 10.605 1.00 . A A . 95 VAL CB 1 1
13 39861 1 1 95 VAL CG1 C 0.085 -6.432 9.941 1.00 . A A . 95 VAL CG1 1 1
13 39862 1 1 95 VAL CG2 C -1.738 -7.845 10.898 1.00 . A A . 95 VAL CG2 1 1
13 39863 1 1 95 VAL H H -0.415 -10.298 11.255 1.00 . A A . 95 VAL H 1 1
13 39864 1 1 95 VAL HA H -0.254 -8.907 8.761 1.00 . A A . 95 VAL HA 1 1
13 39865 1 1 95 VAL HB H 0.270 -7.806 11.547 1.00 . A A . 95 VAL HB 1 1
13 39866 1 1 95 VAL HG11 H 1.152 -6.381 9.776 1.00 . A A . 95 VAL HG11 1 1
13 39867 1 1 95 VAL HG12 H -0.216 -5.613 10.584 1.00 . A A . 95 VAL HG12 1 1
13 39868 1 1 95 VAL HG13 H -0.428 -6.355 8.995 1.00 . A A . 95 VAL HG13 1 1
13 39869 1 1 95 VAL HG21 H -2.289 -7.848 9.969 1.00 . A A . 95 VAL HG21 1 1
13 39870 1 1 95 VAL HG22 H -2.036 -6.991 11.489 1.00 . A A . 95 VAL HG22 1 1
13 39871 1 1 95 VAL HG23 H -1.947 -8.752 11.444 1.00 . A A . 95 VAL HG23 1 1
13 39872 1 1 95 VAL N N -0.095 -10.253 10.331 1.00 . A A . 95 VAL N 1 1
13 39873 1 1 95 VAL O O 2.458 -8.602 10.520 1.00 . A A . 95 VAL O 1 1
13 39874 1 1 96 ASN C C 3.656 -7.501 7.128 1.00 . A A . 96 ASN C 1 1
13 39875 1 1 96 ASN CA C 3.544 -8.753 7.974 1.00 . A A . 96 ASN CA 1 1
13 39876 1 1 96 ASN CB C 4.088 -9.966 7.201 1.00 . A A . 96 ASN CB 1 1
13 39877 1 1 96 ASN CG C 4.098 -11.254 8.014 1.00 . A A . 96 ASN CG 1 1
13 39878 1 1 96 ASN H H 1.508 -9.168 7.630 1.00 . A A . 96 ASN H 1 1
13 39879 1 1 96 ASN HA H 4.112 -8.620 8.884 1.00 . A A . 96 ASN HA 1 1
13 39880 1 1 96 ASN HB2 H 3.473 -10.127 6.329 1.00 . A A . 96 ASN HB2 1 1
13 39881 1 1 96 ASN HB3 H 5.098 -9.755 6.885 1.00 . A A . 96 ASN HB3 1 1
13 39882 1 1 96 ASN HD21 H 2.508 -10.661 9.030 1.00 . A A . 96 ASN HD21 1 1
13 39883 1 1 96 ASN HD22 H 3.118 -12.214 9.456 1.00 . A A . 96 ASN HD22 1 1
13 39884 1 1 96 ASN N N 2.151 -8.942 8.331 1.00 . A A . 96 ASN N 1 1
13 39885 1 1 96 ASN ND2 N 3.153 -11.391 8.927 1.00 . A A . 96 ASN ND2 1 1
13 39886 1 1 96 ASN O O 2.657 -6.803 6.926 1.00 . A A . 96 ASN O 1 1
13 39887 1 1 96 ASN OD1 O 4.946 -12.121 7.811 1.00 . A A . 96 ASN OD1 1 1
13 39888 1 1 97 TRP C C 4.101 -6.097 4.584 1.00 . A A . 97 TRP C 1 1
13 39889 1 1 97 TRP CA C 5.067 -6.069 5.766 1.00 . A A . 97 TRP CA 1 1
13 39890 1 1 97 TRP CB C 6.513 -6.051 5.258 1.00 . A A . 97 TRP CB 1 1
13 39891 1 1 97 TRP CD1 C 8.103 -4.913 6.921 1.00 . A A . 97 TRP CD1 1 1
13 39892 1 1 97 TRP CD2 C 8.132 -7.151 7.008 1.00 . A A . 97 TRP CD2 1 1
13 39893 1 1 97 TRP CE2 C 9.041 -6.654 7.960 1.00 . A A . 97 TRP CE2 1 1
13 39894 1 1 97 TRP CE3 C 7.979 -8.536 6.883 1.00 . A A . 97 TRP CE3 1 1
13 39895 1 1 97 TRP CG C 7.541 -6.021 6.353 1.00 . A A . 97 TRP CG 1 1
13 39896 1 1 97 TRP CH2 C 9.623 -8.840 8.635 1.00 . A A . 97 TRP CH2 1 1
13 39897 1 1 97 TRP CZ2 C 9.793 -7.491 8.780 1.00 . A A . 97 TRP CZ2 1 1
13 39898 1 1 97 TRP CZ3 C 8.726 -9.366 7.697 1.00 . A A . 97 TRP CZ3 1 1
13 39899 1 1 97 TRP H H 5.603 -7.815 6.831 1.00 . A A . 97 TRP H 1 1
13 39900 1 1 97 TRP HA H 4.885 -5.180 6.349 1.00 . A A . 97 TRP HA 1 1
13 39901 1 1 97 TRP HB2 H 6.689 -6.935 4.663 1.00 . A A . 97 TRP HB2 1 1
13 39902 1 1 97 TRP HB3 H 6.657 -5.175 4.642 1.00 . A A . 97 TRP HB3 1 1
13 39903 1 1 97 TRP HD1 H 7.865 -3.898 6.641 1.00 . A A . 97 TRP HD1 1 1
13 39904 1 1 97 TRP HE1 H 9.541 -4.672 8.440 1.00 . A A . 97 TRP HE1 1 1
13 39905 1 1 97 TRP HE3 H 7.292 -8.960 6.164 1.00 . A A . 97 TRP HE3 1 1
13 39906 1 1 97 TRP HH2 H 10.187 -9.527 9.251 1.00 . A A . 97 TRP HH2 1 1
13 39907 1 1 97 TRP HZ2 H 10.489 -7.104 9.509 1.00 . A A . 97 TRP HZ2 1 1
13 39908 1 1 97 TRP HZ3 H 8.622 -10.437 7.614 1.00 . A A . 97 TRP HZ3 1 1
13 39909 1 1 97 TRP N N 4.848 -7.225 6.624 1.00 . A A . 97 TRP N 1 1
13 39910 1 1 97 TRP NE1 N 9.008 -5.286 7.888 1.00 . A A . 97 TRP NE1 1 1
13 39911 1 1 97 TRP O O 3.433 -5.106 4.287 1.00 . A A . 97 TRP O 1 1
13 39912 1 1 98 GLY C C 1.683 -7.324 3.047 1.00 . A A . 98 GLY C 1 1
13 39913 1 1 98 GLY CA C 3.173 -7.410 2.764 1.00 . A A . 98 GLY CA 1 1
13 39914 1 1 98 GLY H H 4.518 -8.031 4.279 1.00 . A A . 98 GLY H 1 1
13 39915 1 1 98 GLY HA2 H 3.434 -6.636 2.058 1.00 . A A . 98 GLY HA2 1 1
13 39916 1 1 98 GLY HA3 H 3.386 -8.369 2.317 1.00 . A A . 98 GLY HA3 1 1
13 39917 1 1 98 GLY N N 4.003 -7.259 3.946 1.00 . A A . 98 GLY N 1 1
13 39918 1 1 98 GLY O O 0.918 -6.875 2.197 1.00 . A A . 98 GLY O 1 1
13 39919 1 1 99 ARG C C -0.710 -6.327 4.576 1.00 . A A . 99 ARG C 1 1
13 39920 1 1 99 ARG CA C -0.158 -7.737 4.586 1.00 . A A . 99 ARG CA 1 1
13 39921 1 1 99 ARG CB C -0.399 -8.368 5.959 1.00 . A A . 99 ARG CB 1 1
13 39922 1 1 99 ARG CD C -0.973 -10.549 4.910 1.00 . A A . 99 ARG CD 1 1
13 39923 1 1 99 ARG CG C -0.148 -9.858 5.974 1.00 . A A . 99 ARG CG 1 1
13 39924 1 1 99 ARG CZ C -2.238 -12.382 5.949 1.00 . A A . 99 ARG CZ 1 1
13 39925 1 1 99 ARG H H 1.924 -8.046 4.896 1.00 . A A . 99 ARG H 1 1
13 39926 1 1 99 ARG HA H -0.679 -8.317 3.839 1.00 . A A . 99 ARG HA 1 1
13 39927 1 1 99 ARG HB2 H 0.261 -7.904 6.679 1.00 . A A . 99 ARG HB2 1 1
13 39928 1 1 99 ARG HB3 H -1.423 -8.192 6.252 1.00 . A A . 99 ARG HB3 1 1
13 39929 1 1 99 ARG HD2 H -1.247 -9.813 4.180 1.00 . A A . 99 ARG HD2 1 1
13 39930 1 1 99 ARG HD3 H -0.375 -11.305 4.445 1.00 . A A . 99 ARG HD3 1 1
13 39931 1 1 99 ARG HE H -3.036 -10.661 5.315 1.00 . A A . 99 ARG HE 1 1
13 39932 1 1 99 ARG HG2 H 0.899 -10.042 5.784 1.00 . A A . 99 ARG HG2 1 1
13 39933 1 1 99 ARG HG3 H -0.418 -10.252 6.943 1.00 . A A . 99 ARG HG3 1 1
13 39934 1 1 99 ARG HH11 H -0.222 -12.659 5.948 1.00 . A A . 99 ARG HH11 1 1
13 39935 1 1 99 ARG HH12 H -1.159 -14.000 6.548 1.00 . A A . 99 ARG HH12 1 1
13 39936 1 1 99 ARG HH21 H -4.264 -12.405 6.083 1.00 . A A . 99 ARG HH21 1 1
13 39937 1 1 99 ARG HH22 H -3.450 -13.837 6.652 1.00 . A A . 99 ARG HH22 1 1
13 39938 1 1 99 ARG N N 1.265 -7.741 4.238 1.00 . A A . 99 ARG N 1 1
13 39939 1 1 99 ARG NE N -2.192 -11.162 5.426 1.00 . A A . 99 ARG NE 1 1
13 39940 1 1 99 ARG NH1 N -1.117 -13.063 6.170 1.00 . A A . 99 ARG NH1 1 1
13 39941 1 1 99 ARG NH2 N -3.406 -12.922 6.256 1.00 . A A . 99 ARG NH2 1 1
13 39942 1 1 99 ARG O O -1.848 -6.088 4.180 1.00 . A A . 99 ARG O 1 1
13 39943 1 1 100 ILE C C -0.376 -3.378 3.702 1.00 . A A . 100 ILE C 1 1
13 39944 1 1 100 ILE CA C -0.299 -4.015 5.085 1.00 . A A . 100 ILE CA 1 1
13 39945 1 1 100 ILE CB C 0.640 -3.245 6.021 1.00 . A A . 100 ILE CB 1 1
13 39946 1 1 100 ILE CD1 C 1.499 -3.291 8.418 1.00 . A A . 100 ILE CD1 1 1
13 39947 1 1 100 ILE CG1 C 0.578 -3.900 7.399 1.00 . A A . 100 ILE CG1 1 1
13 39948 1 1 100 ILE CG2 C 0.256 -1.777 6.098 1.00 . A A . 100 ILE CG2 1 1
13 39949 1 1 100 ILE H H 1.032 -5.637 5.243 1.00 . A A . 100 ILE H 1 1
13 39950 1 1 100 ILE HA H -1.288 -4.002 5.523 1.00 . A A . 100 ILE HA 1 1
13 39951 1 1 100 ILE HB H 1.645 -3.316 5.640 1.00 . A A . 100 ILE HB 1 1
13 39952 1 1 100 ILE HD11 H 1.264 -2.243 8.530 1.00 . A A . 100 ILE HD11 1 1
13 39953 1 1 100 ILE HD12 H 2.522 -3.400 8.093 1.00 . A A . 100 ILE HD12 1 1
13 39954 1 1 100 ILE HD13 H 1.364 -3.790 9.365 1.00 . A A . 100 ILE HD13 1 1
13 39955 1 1 100 ILE HG12 H -0.429 -3.820 7.779 1.00 . A A . 100 ILE HG12 1 1
13 39956 1 1 100 ILE HG13 H 0.837 -4.943 7.301 1.00 . A A . 100 ILE HG13 1 1
13 39957 1 1 100 ILE HG21 H -0.758 -1.691 6.459 1.00 . A A . 100 ILE HG21 1 1
13 39958 1 1 100 ILE HG22 H 0.328 -1.337 5.115 1.00 . A A . 100 ILE HG22 1 1
13 39959 1 1 100 ILE HG23 H 0.924 -1.265 6.774 1.00 . A A . 100 ILE HG23 1 1
13 39960 1 1 100 ILE N N 0.115 -5.393 4.992 1.00 . A A . 100 ILE N 1 1
13 39961 1 1 100 ILE O O -1.324 -2.662 3.406 1.00 . A A . 100 ILE O 1 1
13 39962 1 1 101 VAL C C -0.722 -3.740 0.779 1.00 . A A . 101 VAL C 1 1
13 39963 1 1 101 VAL CA C 0.540 -3.200 1.457 1.00 . A A . 101 VAL CA 1 1
13 39964 1 1 101 VAL CB C 1.794 -3.606 0.633 1.00 . A A . 101 VAL CB 1 1
13 39965 1 1 101 VAL CG1 C 2.978 -3.855 1.540 1.00 . A A . 101 VAL CG1 1 1
13 39966 1 1 101 VAL CG2 C 1.527 -4.803 -0.261 1.00 . A A . 101 VAL CG2 1 1
13 39967 1 1 101 VAL H H 1.364 -4.198 3.142 1.00 . A A . 101 VAL H 1 1
13 39968 1 1 101 VAL HA H 0.485 -2.124 1.476 1.00 . A A . 101 VAL HA 1 1
13 39969 1 1 101 VAL HB H 2.056 -2.783 -0.006 1.00 . A A . 101 VAL HB 1 1
13 39970 1 1 101 VAL HG11 H 3.226 -2.942 2.063 1.00 . A A . 101 VAL HG11 1 1
13 39971 1 1 101 VAL HG12 H 3.824 -4.172 0.948 1.00 . A A . 101 VAL HG12 1 1
13 39972 1 1 101 VAL HG13 H 2.729 -4.624 2.255 1.00 . A A . 101 VAL HG13 1 1
13 39973 1 1 101 VAL HG21 H 0.656 -4.604 -0.870 1.00 . A A . 101 VAL HG21 1 1
13 39974 1 1 101 VAL HG22 H 1.348 -5.675 0.349 1.00 . A A . 101 VAL HG22 1 1
13 39975 1 1 101 VAL HG23 H 2.379 -4.970 -0.898 1.00 . A A . 101 VAL HG23 1 1
13 39976 1 1 101 VAL N N 0.596 -3.672 2.841 1.00 . A A . 101 VAL N 1 1
13 39977 1 1 101 VAL O O -1.353 -3.052 -0.020 1.00 . A A . 101 VAL O 1 1
13 39978 1 1 102 ALA C C -3.534 -4.913 1.053 1.00 . A A . 102 ALA C 1 1
13 39979 1 1 102 ALA CA C -2.276 -5.621 0.590 1.00 . A A . 102 ALA CA 1 1
13 39980 1 1 102 ALA CB C -2.306 -7.074 1.011 1.00 . A A . 102 ALA CB 1 1
13 39981 1 1 102 ALA H H -0.538 -5.463 1.782 1.00 . A A . 102 ALA H 1 1
13 39982 1 1 102 ALA HA H -2.219 -5.577 -0.487 1.00 . A A . 102 ALA HA 1 1
13 39983 1 1 102 ALA HB1 H -1.386 -7.547 0.713 1.00 . A A . 102 ALA HB1 1 1
13 39984 1 1 102 ALA HB2 H -3.140 -7.569 0.534 1.00 . A A . 102 ALA HB2 1 1
13 39985 1 1 102 ALA HB3 H -2.415 -7.136 2.083 1.00 . A A . 102 ALA HB3 1 1
13 39986 1 1 102 ALA N N -1.091 -4.972 1.136 1.00 . A A . 102 ALA N 1 1
13 39987 1 1 102 ALA O O -4.482 -4.736 0.287 1.00 . A A . 102 ALA O 1 1
13 39988 1 1 103 PHE C C -4.831 -2.473 2.021 1.00 . A A . 103 PHE C 1 1
13 39989 1 1 103 PHE CA C -4.582 -3.703 2.891 1.00 . A A . 103 PHE CA 1 1
13 39990 1 1 103 PHE CB C -4.183 -3.304 4.317 1.00 . A A . 103 PHE CB 1 1
13 39991 1 1 103 PHE CD1 C -6.334 -2.632 5.407 1.00 . A A . 103 PHE CD1 1 1
13 39992 1 1 103 PHE CD2 C -4.649 -0.973 5.107 1.00 . A A . 103 PHE CD2 1 1
13 39993 1 1 103 PHE CE1 C -7.160 -1.694 5.989 1.00 . A A . 103 PHE CE1 1 1
13 39994 1 1 103 PHE CE2 C -5.471 -0.030 5.691 1.00 . A A . 103 PHE CE2 1 1
13 39995 1 1 103 PHE CG C -5.071 -2.282 4.959 1.00 . A A . 103 PHE CG 1 1
13 39996 1 1 103 PHE CZ C -6.702 -0.389 6.164 1.00 . A A . 103 PHE CZ 1 1
13 39997 1 1 103 PHE H H -2.775 -4.790 2.891 1.00 . A A . 103 PHE H 1 1
13 39998 1 1 103 PHE HA H -5.482 -4.298 2.926 1.00 . A A . 103 PHE HA 1 1
13 39999 1 1 103 PHE HB2 H -4.197 -4.184 4.941 1.00 . A A . 103 PHE HB2 1 1
13 40000 1 1 103 PHE HB3 H -3.178 -2.906 4.299 1.00 . A A . 103 PHE HB3 1 1
13 40001 1 1 103 PHE HD1 H -6.672 -3.653 5.298 1.00 . A A . 103 PHE HD1 1 1
13 40002 1 1 103 PHE HD2 H -3.665 -0.690 4.761 1.00 . A A . 103 PHE HD2 1 1
13 40003 1 1 103 PHE HE1 H -8.143 -1.978 6.335 1.00 . A A . 103 PHE HE1 1 1
13 40004 1 1 103 PHE HE2 H -5.131 0.989 5.801 1.00 . A A . 103 PHE HE2 1 1
13 40005 1 1 103 PHE HZ H -7.337 0.348 6.633 1.00 . A A . 103 PHE HZ 1 1
13 40006 1 1 103 PHE N N -3.523 -4.515 2.317 1.00 . A A . 103 PHE N 1 1
13 40007 1 1 103 PHE O O -5.973 -2.116 1.740 1.00 . A A . 103 PHE O 1 1
13 40008 1 1 104 PHE C C -4.226 -1.095 -0.722 1.00 . A A . 104 PHE C 1 1
13 40009 1 1 104 PHE CA C -3.848 -0.691 0.692 1.00 . A A . 104 PHE CA 1 1
13 40010 1 1 104 PHE CB C -2.535 0.079 0.677 1.00 . A A . 104 PHE CB 1 1
13 40011 1 1 104 PHE CD1 C -2.846 1.796 2.460 1.00 . A A . 104 PHE CD1 1 1
13 40012 1 1 104 PHE CD2 C -1.221 0.097 2.795 1.00 . A A . 104 PHE CD2 1 1
13 40013 1 1 104 PHE CE1 C -2.532 2.344 3.684 1.00 . A A . 104 PHE CE1 1 1
13 40014 1 1 104 PHE CE2 C -0.903 0.641 4.017 1.00 . A A . 104 PHE CE2 1 1
13 40015 1 1 104 PHE CG C -2.196 0.668 2.005 1.00 . A A . 104 PHE CG 1 1
13 40016 1 1 104 PHE CZ C -1.574 1.756 4.469 1.00 . A A . 104 PHE CZ 1 1
13 40017 1 1 104 PHE H H -2.864 -2.176 1.836 1.00 . A A . 104 PHE H 1 1
13 40018 1 1 104 PHE HA H -4.620 -0.049 1.084 1.00 . A A . 104 PHE HA 1 1
13 40019 1 1 104 PHE HB2 H -1.736 -0.590 0.392 1.00 . A A . 104 PHE HB2 1 1
13 40020 1 1 104 PHE HB3 H -2.602 0.883 -0.041 1.00 . A A . 104 PHE HB3 1 1
13 40021 1 1 104 PHE HD1 H -3.610 2.251 1.847 1.00 . A A . 104 PHE HD1 1 1
13 40022 1 1 104 PHE HD2 H -0.705 -0.785 2.447 1.00 . A A . 104 PHE HD2 1 1
13 40023 1 1 104 PHE HE1 H -3.049 3.226 4.032 1.00 . A A . 104 PHE HE1 1 1
13 40024 1 1 104 PHE HE2 H -0.139 0.187 4.628 1.00 . A A . 104 PHE HE2 1 1
13 40025 1 1 104 PHE HZ H -1.334 2.182 5.430 1.00 . A A . 104 PHE HZ 1 1
13 40026 1 1 104 PHE N N -3.750 -1.851 1.567 1.00 . A A . 104 PHE N 1 1
13 40027 1 1 104 PHE O O -5.017 -0.415 -1.371 1.00 . A A . 104 PHE O 1 1
13 40028 1 1 105 SER C C -5.436 -2.914 -2.709 1.00 . A A . 105 SER C 1 1
13 40029 1 1 105 SER CA C -3.941 -2.700 -2.527 1.00 . A A . 105 SER CA 1 1
13 40030 1 1 105 SER CB C -3.195 -4.013 -2.771 1.00 . A A . 105 SER CB 1 1
13 40031 1 1 105 SER H H -3.033 -2.693 -0.617 1.00 . A A . 105 SER H 1 1
13 40032 1 1 105 SER HA H -3.602 -1.962 -3.238 1.00 . A A . 105 SER HA 1 1
13 40033 1 1 105 SER HB2 H -3.593 -4.776 -2.121 1.00 . A A . 105 SER HB2 1 1
13 40034 1 1 105 SER HB3 H -3.325 -4.312 -3.800 1.00 . A A . 105 SER HB3 1 1
13 40035 1 1 105 SER HG H -1.682 -3.316 -1.731 1.00 . A A . 105 SER HG 1 1
13 40036 1 1 105 SER N N -3.660 -2.200 -1.189 1.00 . A A . 105 SER N 1 1
13 40037 1 1 105 SER O O -6.033 -2.433 -3.669 1.00 . A A . 105 SER O 1 1
13 40038 1 1 105 SER OG O -1.810 -3.872 -2.508 1.00 . A A . 105 SER OG 1 1
13 40039 1 1 106 PHE C C -8.286 -2.715 -1.414 1.00 . A A . 106 PHE C 1 1
13 40040 1 1 106 PHE CA C -7.455 -3.919 -1.838 1.00 . A A . 106 PHE CA 1 1
13 40041 1 1 106 PHE CB C -7.791 -5.108 -0.948 1.00 . A A . 106 PHE CB 1 1
13 40042 1 1 106 PHE CD1 C -10.163 -5.536 -1.609 1.00 . A A . 106 PHE CD1 1 1
13 40043 1 1 106 PHE CD2 C -8.569 -7.276 -1.934 1.00 . A A . 106 PHE CD2 1 1
13 40044 1 1 106 PHE CE1 C -11.155 -6.345 -2.121 1.00 . A A . 106 PHE CE1 1 1
13 40045 1 1 106 PHE CE2 C -9.555 -8.090 -2.446 1.00 . A A . 106 PHE CE2 1 1
13 40046 1 1 106 PHE CG C -8.862 -5.991 -1.511 1.00 . A A . 106 PHE CG 1 1
13 40047 1 1 106 PHE CZ C -10.839 -7.625 -2.564 1.00 . A A . 106 PHE CZ 1 1
13 40048 1 1 106 PHE H H -5.519 -3.933 -0.990 1.00 . A A . 106 PHE H 1 1
13 40049 1 1 106 PHE HA H -7.691 -4.165 -2.862 1.00 . A A . 106 PHE HA 1 1
13 40050 1 1 106 PHE HB2 H -6.905 -5.707 -0.802 1.00 . A A . 106 PHE HB2 1 1
13 40051 1 1 106 PHE HB3 H -8.134 -4.740 0.002 1.00 . A A . 106 PHE HB3 1 1
13 40052 1 1 106 PHE HD1 H -10.402 -4.535 -1.282 1.00 . A A . 106 PHE HD1 1 1
13 40053 1 1 106 PHE HD2 H -7.555 -7.641 -1.860 1.00 . A A . 106 PHE HD2 1 1
13 40054 1 1 106 PHE HE1 H -12.168 -5.979 -2.193 1.00 . A A . 106 PHE HE1 1 1
13 40055 1 1 106 PHE HE2 H -9.316 -9.091 -2.774 1.00 . A A . 106 PHE HE2 1 1
13 40056 1 1 106 PHE HZ H -11.608 -8.263 -2.973 1.00 . A A . 106 PHE HZ 1 1
13 40057 1 1 106 PHE N N -6.041 -3.614 -1.761 1.00 . A A . 106 PHE N 1 1
13 40058 1 1 106 PHE O O -9.351 -2.475 -1.957 1.00 . A A . 106 PHE O 1 1
13 40059 1 1 107 GLY C C -8.612 0.273 -1.048 1.00 . A A . 107 GLY C 1 1
13 40060 1 1 107 GLY CA C -8.508 -0.788 0.022 1.00 . A A . 107 GLY CA 1 1
13 40061 1 1 107 GLY H H -6.937 -2.203 -0.032 1.00 . A A . 107 GLY H 1 1
13 40062 1 1 107 GLY HA2 H -9.503 -1.081 0.324 1.00 . A A . 107 GLY HA2 1 1
13 40063 1 1 107 GLY HA3 H -7.993 -0.375 0.873 1.00 . A A . 107 GLY HA3 1 1
13 40064 1 1 107 GLY N N -7.792 -1.960 -0.443 1.00 . A A . 107 GLY N 1 1
13 40065 1 1 107 GLY O O -9.670 0.875 -1.245 1.00 . A A . 107 GLY O 1 1
13 40066 1 1 108 GLY C C -8.365 0.892 -3.994 1.00 . A A . 108 GLY C 1 1
13 40067 1 1 108 GLY CA C -7.524 1.426 -2.855 1.00 . A A . 108 GLY CA 1 1
13 40068 1 1 108 GLY H H -6.678 0.031 -1.511 1.00 . A A . 108 GLY H 1 1
13 40069 1 1 108 GLY HA2 H -7.931 2.369 -2.518 1.00 . A A . 108 GLY HA2 1 1
13 40070 1 1 108 GLY HA3 H -6.514 1.578 -3.203 1.00 . A A . 108 GLY HA3 1 1
13 40071 1 1 108 GLY N N -7.511 0.501 -1.748 1.00 . A A . 108 GLY N 1 1
13 40072 1 1 108 GLY O O -9.008 1.649 -4.722 1.00 . A A . 108 GLY O 1 1
13 40073 1 1 109 ALA C C -10.647 -1.012 -4.766 1.00 . A A . 109 ALA C 1 1
13 40074 1 1 109 ALA CA C -9.175 -1.098 -5.134 1.00 . A A . 109 ALA CA 1 1
13 40075 1 1 109 ALA CB C -8.755 -2.553 -5.262 1.00 . A A . 109 ALA CB 1 1
13 40076 1 1 109 ALA H H -7.781 -0.965 -3.555 1.00 . A A . 109 ALA H 1 1
13 40077 1 1 109 ALA HA H -9.018 -0.608 -6.086 1.00 . A A . 109 ALA HA 1 1
13 40078 1 1 109 ALA HB1 H -7.731 -2.603 -5.598 1.00 . A A . 109 ALA HB1 1 1
13 40079 1 1 109 ALA HB2 H -9.396 -3.049 -5.977 1.00 . A A . 109 ALA HB2 1 1
13 40080 1 1 109 ALA HB3 H -8.842 -3.039 -4.296 1.00 . A A . 109 ALA HB3 1 1
13 40081 1 1 109 ALA N N -8.359 -0.426 -4.138 1.00 . A A . 109 ALA N 1 1
13 40082 1 1 109 ALA O O -11.501 -0.885 -5.640 1.00 . A A . 109 ALA O 1 1
13 40083 1 1 110 LEU C C -12.896 0.333 -3.333 1.00 . A A . 110 LEU C 1 1
13 40084 1 1 110 LEU CA C -12.288 -0.998 -2.947 1.00 . A A . 110 LEU CA 1 1
13 40085 1 1 110 LEU CB C -12.266 -1.145 -1.421 1.00 . A A . 110 LEU CB 1 1
13 40086 1 1 110 LEU CD1 C -14.756 -1.335 -1.032 1.00 . A A . 110 LEU CD1 1 1
13 40087 1 1 110 LEU CD2 C -13.380 -3.395 -1.342 1.00 . A A . 110 LEU CD2 1 1
13 40088 1 1 110 LEU CG C -13.398 -1.974 -0.800 1.00 . A A . 110 LEU CG 1 1
13 40089 1 1 110 LEU H H -10.176 -1.101 -2.824 1.00 . A A . 110 LEU H 1 1
13 40090 1 1 110 LEU HA H -12.858 -1.803 -3.384 1.00 . A A . 110 LEU HA 1 1
13 40091 1 1 110 LEU HB2 H -11.327 -1.601 -1.144 1.00 . A A . 110 LEU HB2 1 1
13 40092 1 1 110 LEU HB3 H -12.302 -0.152 -0.993 1.00 . A A . 110 LEU HB3 1 1
13 40093 1 1 110 LEU HD11 H -15.516 -1.922 -0.536 1.00 . A A . 110 LEU HD11 1 1
13 40094 1 1 110 LEU HD12 H -14.963 -1.297 -2.092 1.00 . A A . 110 LEU HD12 1 1
13 40095 1 1 110 LEU HD13 H -14.756 -0.333 -0.628 1.00 . A A . 110 LEU HD13 1 1
13 40096 1 1 110 LEU HD21 H -12.430 -3.856 -1.112 1.00 . A A . 110 LEU HD21 1 1
13 40097 1 1 110 LEU HD22 H -13.519 -3.374 -2.413 1.00 . A A . 110 LEU HD22 1 1
13 40098 1 1 110 LEU HD23 H -14.176 -3.964 -0.886 1.00 . A A . 110 LEU HD23 1 1
13 40099 1 1 110 LEU HG H -13.242 -2.026 0.264 1.00 . A A . 110 LEU HG 1 1
13 40100 1 1 110 LEU N N -10.923 -1.045 -3.465 1.00 . A A . 110 LEU N 1 1
13 40101 1 1 110 LEU O O -14.070 0.435 -3.699 1.00 . A A . 110 LEU O 1 1
13 40102 1 1 111 CYS C C -12.873 2.630 -5.141 1.00 . A A . 111 CYS C 1 1
13 40103 1 1 111 CYS CA C -12.390 2.682 -3.696 1.00 . A A . 111 CYS CA 1 1
13 40104 1 1 111 CYS CB C -11.148 3.563 -3.576 1.00 . A A . 111 CYS CB 1 1
13 40105 1 1 111 CYS H H -11.174 1.196 -2.841 1.00 . A A . 111 CYS H 1 1
13 40106 1 1 111 CYS HA H -13.174 3.078 -3.065 1.00 . A A . 111 CYS HA 1 1
13 40107 1 1 111 CYS HB2 H -10.869 3.630 -2.536 1.00 . A A . 111 CYS HB2 1 1
13 40108 1 1 111 CYS HB3 H -10.339 3.110 -4.130 1.00 . A A . 111 CYS HB3 1 1
13 40109 1 1 111 CYS HG H -10.204 5.605 -4.754 1.00 . A A . 111 CYS HG 1 1
13 40110 1 1 111 CYS N N -12.058 1.352 -3.240 1.00 . A A . 111 CYS N 1 1
13 40111 1 1 111 CYS O O -13.966 3.097 -5.460 1.00 . A A . 111 CYS O 1 1
13 40112 1 1 111 CYS SG S -11.346 5.238 -4.187 1.00 . A A . 111 CYS SG 1 1
13 40113 1 1 112 VAL C C -13.605 1.000 -7.646 1.00 . A A . 112 VAL C 1 1
13 40114 1 1 112 VAL CA C -12.400 1.905 -7.413 1.00 . A A . 112 VAL CA 1 1
13 40115 1 1 112 VAL CB C -11.209 1.397 -8.243 1.00 . A A . 112 VAL CB 1 1
13 40116 1 1 112 VAL CG1 C -11.608 1.229 -9.694 1.00 . A A . 112 VAL CG1 1 1
13 40117 1 1 112 VAL CG2 C -10.039 2.356 -8.135 1.00 . A A . 112 VAL CG2 1 1
13 40118 1 1 112 VAL H H -11.239 1.607 -5.671 1.00 . A A . 112 VAL H 1 1
13 40119 1 1 112 VAL HA H -12.649 2.896 -7.763 1.00 . A A . 112 VAL HA 1 1
13 40120 1 1 112 VAL HB H -10.899 0.435 -7.855 1.00 . A A . 112 VAL HB 1 1
13 40121 1 1 112 VAL HG11 H -10.826 0.706 -10.224 1.00 . A A . 112 VAL HG11 1 1
13 40122 1 1 112 VAL HG12 H -11.752 2.206 -10.145 1.00 . A A . 112 VAL HG12 1 1
13 40123 1 1 112 VAL HG13 H -12.527 0.664 -9.755 1.00 . A A . 112 VAL HG13 1 1
13 40124 1 1 112 VAL HG21 H -9.274 2.070 -8.845 1.00 . A A . 112 VAL HG21 1 1
13 40125 1 1 112 VAL HG22 H -9.635 2.316 -7.132 1.00 . A A . 112 VAL HG22 1 1
13 40126 1 1 112 VAL HG23 H -10.375 3.365 -8.354 1.00 . A A . 112 VAL HG23 1 1
13 40127 1 1 112 VAL N N -12.072 2.010 -6.000 1.00 . A A . 112 VAL N 1 1
13 40128 1 1 112 VAL O O -14.439 1.295 -8.495 1.00 . A A . 112 VAL O 1 1
13 40129 1 1 113 GLU C C -16.143 -0.196 -6.701 1.00 . A A . 113 GLU C 1 1
13 40130 1 1 113 GLU CA C -14.863 -0.974 -6.987 1.00 . A A . 113 GLU CA 1 1
13 40131 1 1 113 GLU CB C -14.725 -2.160 -6.023 1.00 . A A . 113 GLU CB 1 1
13 40132 1 1 113 GLU CD C -13.272 -4.109 -5.283 1.00 . A A . 113 GLU CD 1 1
13 40133 1 1 113 GLU CG C -13.593 -3.117 -6.379 1.00 . A A . 113 GLU CG 1 1
13 40134 1 1 113 GLU H H -12.985 -0.309 -6.254 1.00 . A A . 113 GLU H 1 1
13 40135 1 1 113 GLU HA H -14.909 -1.347 -8.000 1.00 . A A . 113 GLU HA 1 1
13 40136 1 1 113 GLU HB2 H -14.556 -1.789 -5.023 1.00 . A A . 113 GLU HB2 1 1
13 40137 1 1 113 GLU HB3 H -15.649 -2.717 -6.034 1.00 . A A . 113 GLU HB3 1 1
13 40138 1 1 113 GLU HG2 H -13.887 -3.680 -7.250 1.00 . A A . 113 GLU HG2 1 1
13 40139 1 1 113 GLU HG3 H -12.707 -2.545 -6.602 1.00 . A A . 113 GLU HG3 1 1
13 40140 1 1 113 GLU N N -13.707 -0.088 -6.889 1.00 . A A . 113 GLU N 1 1
13 40141 1 1 113 GLU O O -17.215 -0.519 -7.218 1.00 . A A . 113 GLU O 1 1
13 40142 1 1 113 GLU OE1 O -12.453 -3.779 -4.405 1.00 . A A . 113 GLU OE1 1 1
13 40143 1 1 113 GLU OE2 O -13.834 -5.225 -5.316 1.00 . A A . 113 GLU OE2 1 1
13 40144 1 1 114 SER C C -17.360 2.682 -6.749 1.00 . A A . 114 SER C 1 1
13 40145 1 1 114 SER CA C -17.133 1.721 -5.592 1.00 . A A . 114 SER CA 1 1
13 40146 1 1 114 SER CB C -16.848 2.485 -4.301 1.00 . A A . 114 SER CB 1 1
13 40147 1 1 114 SER H H -15.135 1.053 -5.511 1.00 . A A . 114 SER H 1 1
13 40148 1 1 114 SER HA H -18.014 1.112 -5.461 1.00 . A A . 114 SER HA 1 1
13 40149 1 1 114 SER HB2 H -15.967 3.095 -4.434 1.00 . A A . 114 SER HB2 1 1
13 40150 1 1 114 SER HB3 H -17.690 3.115 -4.060 1.00 . A A . 114 SER HB3 1 1
13 40151 1 1 114 SER HG H -15.823 1.071 -3.399 1.00 . A A . 114 SER HG 1 1
13 40152 1 1 114 SER N N -16.016 0.851 -5.898 1.00 . A A . 114 SER N 1 1
13 40153 1 1 114 SER O O -18.487 2.903 -7.178 1.00 . A A . 114 SER O 1 1
13 40154 1 1 114 SER OG O -16.623 1.586 -3.228 1.00 . A A . 114 SER OG 1 1
13 40155 1 1 115 VAL C C -16.900 3.467 -9.615 1.00 . A A . 115 VAL C 1 1
13 40156 1 1 115 VAL CA C -16.298 4.134 -8.396 1.00 . A A . 115 VAL CA 1 1
13 40157 1 1 115 VAL CB C -14.875 4.595 -8.736 1.00 . A A . 115 VAL CB 1 1
13 40158 1 1 115 VAL CG1 C -14.875 5.530 -9.926 1.00 . A A . 115 VAL CG1 1 1
13 40159 1 1 115 VAL CG2 C -14.237 5.245 -7.531 1.00 . A A . 115 VAL CG2 1 1
13 40160 1 1 115 VAL H H -15.395 2.876 -6.963 1.00 . A A . 115 VAL H 1 1
13 40161 1 1 115 VAL HA H -16.890 4.993 -8.108 1.00 . A A . 115 VAL HA 1 1
13 40162 1 1 115 VAL HB H -14.291 3.722 -8.996 1.00 . A A . 115 VAL HB 1 1
13 40163 1 1 115 VAL HG11 H -15.483 6.393 -9.703 1.00 . A A . 115 VAL HG11 1 1
13 40164 1 1 115 VAL HG12 H -15.280 5.010 -10.783 1.00 . A A . 115 VAL HG12 1 1
13 40165 1 1 115 VAL HG13 H -13.862 5.842 -10.136 1.00 . A A . 115 VAL HG13 1 1
13 40166 1 1 115 VAL HG21 H -13.230 5.551 -7.783 1.00 . A A . 115 VAL HG21 1 1
13 40167 1 1 115 VAL HG22 H -14.207 4.531 -6.715 1.00 . A A . 115 VAL HG22 1 1
13 40168 1 1 115 VAL HG23 H -14.819 6.105 -7.231 1.00 . A A . 115 VAL HG23 1 1
13 40169 1 1 115 VAL N N -16.265 3.186 -7.291 1.00 . A A . 115 VAL N 1 1
13 40170 1 1 115 VAL O O -17.589 4.088 -10.428 1.00 . A A . 115 VAL O 1 1
13 40171 1 1 116 ASP C C -18.608 1.423 -10.900 1.00 . A A . 116 ASP C 1 1
13 40172 1 1 116 ASP CA C -17.095 1.323 -10.753 1.00 . A A . 116 ASP CA 1 1
13 40173 1 1 116 ASP CB C -16.700 -0.097 -10.386 1.00 . A A . 116 ASP CB 1 1
13 40174 1 1 116 ASP CG C -16.980 -1.097 -11.490 1.00 . A A . 116 ASP CG 1 1
13 40175 1 1 116 ASP H H -16.013 1.804 -9.025 1.00 . A A . 116 ASP H 1 1
13 40176 1 1 116 ASP HA H -16.619 1.603 -11.679 1.00 . A A . 116 ASP HA 1 1
13 40177 1 1 116 ASP HB2 H -15.643 -0.111 -10.161 1.00 . A A . 116 ASP HB2 1 1
13 40178 1 1 116 ASP HB3 H -17.254 -0.390 -9.498 1.00 . A A . 116 ASP HB3 1 1
13 40179 1 1 116 ASP N N -16.612 2.191 -9.706 1.00 . A A . 116 ASP N 1 1
13 40180 1 1 116 ASP O O -19.123 1.633 -11.998 1.00 . A A . 116 ASP O 1 1
13 40181 1 1 116 ASP OD1 O -18.129 -1.573 -11.588 1.00 . A A . 116 ASP OD1 1 1
13 40182 1 1 116 ASP OD2 O -16.057 -1.404 -12.268 1.00 . A A . 116 ASP OD2 1 1
13 40183 1 1 117 LYS C C -21.223 2.814 -9.612 1.00 . A A . 117 LYS C 1 1
13 40184 1 1 117 LYS CA C -20.767 1.366 -9.781 1.00 . A A . 117 LYS CA 1 1
13 40185 1 1 117 LYS CB C -21.347 0.514 -8.646 1.00 . A A . 117 LYS CB 1 1
13 40186 1 1 117 LYS CD C -20.188 -1.618 -9.315 1.00 . A A . 117 LYS CD 1 1
13 40187 1 1 117 LYS CE C -19.600 -2.911 -8.785 1.00 . A A . 117 LYS CE 1 1
13 40188 1 1 117 LYS CG C -20.458 -0.637 -8.197 1.00 . A A . 117 LYS CG 1 1
13 40189 1 1 117 LYS H H -18.845 1.124 -8.938 1.00 . A A . 117 LYS H 1 1
13 40190 1 1 117 LYS HA H -21.126 0.991 -10.727 1.00 . A A . 117 LYS HA 1 1
13 40191 1 1 117 LYS HB2 H -21.529 1.149 -7.793 1.00 . A A . 117 LYS HB2 1 1
13 40192 1 1 117 LYS HB3 H -22.287 0.098 -8.976 1.00 . A A . 117 LYS HB3 1 1
13 40193 1 1 117 LYS HD2 H -21.111 -1.831 -9.824 1.00 . A A . 117 LYS HD2 1 1
13 40194 1 1 117 LYS HD3 H -19.488 -1.172 -10.006 1.00 . A A . 117 LYS HD3 1 1
13 40195 1 1 117 LYS HE2 H -19.302 -3.526 -9.619 1.00 . A A . 117 LYS HE2 1 1
13 40196 1 1 117 LYS HE3 H -18.733 -2.676 -8.178 1.00 . A A . 117 LYS HE3 1 1
13 40197 1 1 117 LYS HG2 H -19.516 -0.236 -7.856 1.00 . A A . 117 LYS HG2 1 1
13 40198 1 1 117 LYS HG3 H -20.941 -1.156 -7.386 1.00 . A A . 117 LYS HG3 1 1
13 40199 1 1 117 LYS HZ1 H -20.813 -3.124 -7.094 1.00 . A A . 117 LYS HZ1 1 1
13 40200 1 1 117 LYS HZ2 H -20.189 -4.586 -7.680 1.00 . A A . 117 LYS HZ2 1 1
13 40201 1 1 117 LYS HZ3 H -21.461 -3.819 -8.498 1.00 . A A . 117 LYS HZ3 1 1
13 40202 1 1 117 LYS N N -19.312 1.293 -9.783 1.00 . A A . 117 LYS N 1 1
13 40203 1 1 117 LYS NZ N -20.582 -3.661 -7.956 1.00 . A A . 117 LYS NZ 1 1
13 40204 1 1 117 LYS O O -22.394 3.078 -9.339 1.00 . A A . 117 LYS O 1 1
13 40205 1 1 118 GLU C C -20.925 5.482 -8.173 1.00 . A A . 118 GLU C 1 1
13 40206 1 1 118 GLU CA C -20.525 5.170 -9.608 1.00 . A A . 118 GLU CA 1 1
13 40207 1 1 118 GLU CB C -21.579 5.660 -10.601 1.00 . A A . 118 GLU CB 1 1
13 40208 1 1 118 GLU CD C -22.135 6.099 -13.022 1.00 . A A . 118 GLU CD 1 1
13 40209 1 1 118 GLU CG C -21.113 5.568 -12.044 1.00 . A A . 118 GLU CG 1 1
13 40210 1 1 118 GLU H H -19.374 3.446 -10.026 1.00 . A A . 118 GLU H 1 1
13 40211 1 1 118 GLU HA H -19.595 5.679 -9.814 1.00 . A A . 118 GLU HA 1 1
13 40212 1 1 118 GLU HB2 H -22.472 5.064 -10.491 1.00 . A A . 118 GLU HB2 1 1
13 40213 1 1 118 GLU HB3 H -21.812 6.692 -10.385 1.00 . A A . 118 GLU HB3 1 1
13 40214 1 1 118 GLU HG2 H -20.205 6.139 -12.153 1.00 . A A . 118 GLU HG2 1 1
13 40215 1 1 118 GLU HG3 H -20.916 4.531 -12.279 1.00 . A A . 118 GLU HG3 1 1
13 40216 1 1 118 GLU N N -20.277 3.740 -9.777 1.00 . A A . 118 GLU N 1 1
13 40217 1 1 118 GLU O O -21.814 6.285 -7.913 1.00 . A A . 118 GLU O 1 1
13 40218 1 1 118 GLU OE1 O -22.223 7.333 -13.185 1.00 . A A . 118 GLU OE1 1 1
13 40219 1 1 118 GLU OE2 O -22.853 5.284 -13.637 1.00 . A A . 118 GLU OE2 1 1
13 40220 1 1 119 MET C C -19.212 5.661 -5.216 1.00 . A A . 119 MET C 1 1
13 40221 1 1 119 MET CA C -20.449 5.028 -5.823 1.00 . A A . 119 MET CA 1 1
13 40222 1 1 119 MET CB C -20.729 3.682 -5.154 1.00 . A A . 119 MET CB 1 1
13 40223 1 1 119 MET CE C -20.370 0.668 -5.132 1.00 . A A . 119 MET CE 1 1
13 40224 1 1 119 MET CG C -21.870 2.902 -5.779 1.00 . A A . 119 MET CG 1 1
13 40225 1 1 119 MET H H -19.476 4.269 -7.536 1.00 . A A . 119 MET H 1 1
13 40226 1 1 119 MET HA H -21.295 5.689 -5.689 1.00 . A A . 119 MET HA 1 1
13 40227 1 1 119 MET HB2 H -19.836 3.078 -5.212 1.00 . A A . 119 MET HB2 1 1
13 40228 1 1 119 MET HB3 H -20.965 3.853 -4.115 1.00 . A A . 119 MET HB3 1 1
13 40229 1 1 119 MET HE1 H -20.057 0.608 -6.168 1.00 . A A . 119 MET HE1 1 1
13 40230 1 1 119 MET HE2 H -20.312 -0.313 -4.683 1.00 . A A . 119 MET HE2 1 1
13 40231 1 1 119 MET HE3 H -19.722 1.349 -4.599 1.00 . A A . 119 MET HE3 1 1
13 40232 1 1 119 MET HG2 H -22.788 3.453 -5.634 1.00 . A A . 119 MET HG2 1 1
13 40233 1 1 119 MET HG3 H -21.679 2.793 -6.836 1.00 . A A . 119 MET HG3 1 1
13 40234 1 1 119 MET N N -20.215 4.857 -7.249 1.00 . A A . 119 MET N 1 1
13 40235 1 1 119 MET O O -18.701 5.233 -4.186 1.00 . A A . 119 MET O 1 1
13 40236 1 1 119 MET SD S -22.058 1.266 -5.049 1.00 . A A . 119 MET SD 1 1
13 40237 1 1 120 GLN C C -17.580 8.028 -4.151 1.00 . A A . 120 GLN C 1 1
13 40238 1 1 120 GLN CA C -17.516 7.380 -5.538 1.00 . A A . 120 GLN CA 1 1
13 40239 1 1 120 GLN CB C -17.251 8.417 -6.614 1.00 . A A . 120 GLN CB 1 1
13 40240 1 1 120 GLN CD C -18.113 8.641 -8.985 1.00 . A A . 120 GLN CD 1 1
13 40241 1 1 120 GLN CG C -17.298 7.817 -8.007 1.00 . A A . 120 GLN CG 1 1
13 40242 1 1 120 GLN H H -19.229 6.992 -6.682 1.00 . A A . 120 GLN H 1 1
13 40243 1 1 120 GLN HA H -16.716 6.657 -5.548 1.00 . A A . 120 GLN HA 1 1
13 40244 1 1 120 GLN HB2 H -17.996 9.195 -6.547 1.00 . A A . 120 GLN HB2 1 1
13 40245 1 1 120 GLN HB3 H -16.273 8.843 -6.460 1.00 . A A . 120 GLN HB3 1 1
13 40246 1 1 120 GLN HE21 H -18.464 7.029 -10.085 1.00 . A A . 120 GLN HE21 1 1
13 40247 1 1 120 GLN HE22 H -19.176 8.498 -10.662 1.00 . A A . 120 GLN HE22 1 1
13 40248 1 1 120 GLN HG2 H -16.299 7.726 -8.380 1.00 . A A . 120 GLN HG2 1 1
13 40249 1 1 120 GLN HG3 H -17.738 6.835 -7.937 1.00 . A A . 120 GLN HG3 1 1
13 40250 1 1 120 GLN N N -18.737 6.685 -5.891 1.00 . A A . 120 GLN N 1 1
13 40251 1 1 120 GLN NE2 N -18.633 7.989 -10.011 1.00 . A A . 120 GLN NE2 1 1
13 40252 1 1 120 GLN O O -16.584 8.548 -3.659 1.00 . A A . 120 GLN O 1 1
13 40253 1 1 120 GLN OE1 O -18.260 9.852 -8.831 1.00 . A A . 120 GLN OE1 1 1
13 40254 1 1 121 VAL C C -18.104 7.585 -1.187 1.00 . A A . 121 VAL C 1 1
13 40255 1 1 121 VAL CA C -18.878 8.486 -2.156 1.00 . A A . 121 VAL CA 1 1
13 40256 1 1 121 VAL CB C -20.351 8.560 -1.708 1.00 . A A . 121 VAL CB 1 1
13 40257 1 1 121 VAL CG1 C -21.110 9.591 -2.525 1.00 . A A . 121 VAL CG1 1 1
13 40258 1 1 121 VAL CG2 C -21.011 7.197 -1.820 1.00 . A A . 121 VAL CG2 1 1
13 40259 1 1 121 VAL H H -19.545 7.690 -4.007 1.00 . A A . 121 VAL H 1 1
13 40260 1 1 121 VAL HA H -18.458 9.480 -2.113 1.00 . A A . 121 VAL HA 1 1
13 40261 1 1 121 VAL HB H -20.377 8.865 -0.671 1.00 . A A . 121 VAL HB 1 1
13 40262 1 1 121 VAL HG11 H -22.138 9.627 -2.194 1.00 . A A . 121 VAL HG11 1 1
13 40263 1 1 121 VAL HG12 H -21.079 9.316 -3.570 1.00 . A A . 121 VAL HG12 1 1
13 40264 1 1 121 VAL HG13 H -20.655 10.561 -2.394 1.00 . A A . 121 VAL HG13 1 1
13 40265 1 1 121 VAL HG21 H -20.446 6.479 -1.243 1.00 . A A . 121 VAL HG21 1 1
13 40266 1 1 121 VAL HG22 H -21.030 6.890 -2.855 1.00 . A A . 121 VAL HG22 1 1
13 40267 1 1 121 VAL HG23 H -22.021 7.252 -1.439 1.00 . A A . 121 VAL HG23 1 1
13 40268 1 1 121 VAL N N -18.749 8.012 -3.529 1.00 . A A . 121 VAL N 1 1
13 40269 1 1 121 VAL O O -17.651 8.039 -0.134 1.00 . A A . 121 VAL O 1 1
13 40270 1 1 122 LEU C C -15.738 5.672 -0.725 1.00 . A A . 122 LEU C 1 1
13 40271 1 1 122 LEU CA C -17.216 5.356 -0.722 1.00 . A A . 122 LEU CA 1 1
13 40272 1 1 122 LEU CB C -17.409 3.912 -1.202 1.00 . A A . 122 LEU CB 1 1
13 40273 1 1 122 LEU CD1 C -19.150 3.466 0.541 1.00 . A A . 122 LEU CD1 1 1
13 40274 1 1 122 LEU CD2 C -19.841 3.814 -1.833 1.00 . A A . 122 LEU CD2 1 1
13 40275 1 1 122 LEU CG C -18.767 3.269 -0.911 1.00 . A A . 122 LEU CG 1 1
13 40276 1 1 122 LEU H H -18.315 6.012 -2.414 1.00 . A A . 122 LEU H 1 1
13 40277 1 1 122 LEU HA H -17.584 5.446 0.290 1.00 . A A . 122 LEU HA 1 1
13 40278 1 1 122 LEU HB2 H -17.256 3.893 -2.270 1.00 . A A . 122 LEU HB2 1 1
13 40279 1 1 122 LEU HB3 H -16.647 3.302 -0.740 1.00 . A A . 122 LEU HB3 1 1
13 40280 1 1 122 LEU HD11 H -19.185 4.522 0.763 1.00 . A A . 122 LEU HD11 1 1
13 40281 1 1 122 LEU HD12 H -18.414 2.989 1.175 1.00 . A A . 122 LEU HD12 1 1
13 40282 1 1 122 LEU HD13 H -20.126 3.025 0.715 1.00 . A A . 122 LEU HD13 1 1
13 40283 1 1 122 LEU HD21 H -19.951 4.876 -1.668 1.00 . A A . 122 LEU HD21 1 1
13 40284 1 1 122 LEU HD22 H -20.776 3.318 -1.632 1.00 . A A . 122 LEU HD22 1 1
13 40285 1 1 122 LEU HD23 H -19.551 3.640 -2.862 1.00 . A A . 122 LEU HD23 1 1
13 40286 1 1 122 LEU HG H -18.689 2.205 -1.085 1.00 . A A . 122 LEU HG 1 1
13 40287 1 1 122 LEU N N -17.941 6.312 -1.556 1.00 . A A . 122 LEU N 1 1
13 40288 1 1 122 LEU O O -15.043 5.392 0.247 1.00 . A A . 122 LEU O 1 1
13 40289 1 1 123 VAL C C -13.332 7.316 -0.718 1.00 . A A . 123 VAL C 1 1
13 40290 1 1 123 VAL CA C -13.880 6.644 -1.982 1.00 . A A . 123 VAL CA 1 1
13 40291 1 1 123 VAL CB C -13.740 7.591 -3.190 1.00 . A A . 123 VAL CB 1 1
13 40292 1 1 123 VAL CG1 C -12.336 8.168 -3.286 1.00 . A A . 123 VAL CG1 1 1
13 40293 1 1 123 VAL CG2 C -14.115 6.853 -4.469 1.00 . A A . 123 VAL CG2 1 1
13 40294 1 1 123 VAL H H -15.894 6.403 -2.579 1.00 . A A . 123 VAL H 1 1
13 40295 1 1 123 VAL HA H -13.305 5.753 -2.182 1.00 . A A . 123 VAL HA 1 1
13 40296 1 1 123 VAL HB H -14.431 8.410 -3.060 1.00 . A A . 123 VAL HB 1 1
13 40297 1 1 123 VAL HG11 H -12.115 8.729 -2.390 1.00 . A A . 123 VAL HG11 1 1
13 40298 1 1 123 VAL HG12 H -12.274 8.822 -4.144 1.00 . A A . 123 VAL HG12 1 1
13 40299 1 1 123 VAL HG13 H -11.623 7.362 -3.393 1.00 . A A . 123 VAL HG13 1 1
13 40300 1 1 123 VAL HG21 H -13.551 5.929 -4.531 1.00 . A A . 123 VAL HG21 1 1
13 40301 1 1 123 VAL HG22 H -13.883 7.471 -5.324 1.00 . A A . 123 VAL HG22 1 1
13 40302 1 1 123 VAL HG23 H -15.175 6.627 -4.460 1.00 . A A . 123 VAL HG23 1 1
13 40303 1 1 123 VAL N N -15.275 6.249 -1.827 1.00 . A A . 123 VAL N 1 1
13 40304 1 1 123 VAL O O -12.334 6.868 -0.150 1.00 . A A . 123 VAL O 1 1
13 40305 1 1 124 SER C C -13.734 8.286 2.176 1.00 . A A . 124 SER C 1 1
13 40306 1 1 124 SER CA C -13.546 9.110 0.901 1.00 . A A . 124 SER CA 1 1
13 40307 1 1 124 SER CB C -14.310 10.429 1.018 1.00 . A A . 124 SER CB 1 1
13 40308 1 1 124 SER H H -14.813 8.656 -0.737 1.00 . A A . 124 SER H 1 1
13 40309 1 1 124 SER HA H -12.492 9.321 0.774 1.00 . A A . 124 SER HA 1 1
13 40310 1 1 124 SER HB2 H -14.500 10.822 0.033 1.00 . A A . 124 SER HB2 1 1
13 40311 1 1 124 SER HB3 H -15.252 10.251 1.518 1.00 . A A . 124 SER HB3 1 1
13 40312 1 1 124 SER HG H -13.953 11.463 2.653 1.00 . A A . 124 SER HG 1 1
13 40313 1 1 124 SER N N -14.000 8.369 -0.269 1.00 . A A . 124 SER N 1 1
13 40314 1 1 124 SER O O -12.921 8.359 3.100 1.00 . A A . 124 SER O 1 1
13 40315 1 1 124 SER OG O -13.574 11.385 1.763 1.00 . A A . 124 SER OG 1 1
13 40316 1 1 125 ARG C C -14.030 5.662 3.624 1.00 . A A . 125 ARG C 1 1
13 40317 1 1 125 ARG CA C -15.123 6.689 3.386 1.00 . A A . 125 ARG CA 1 1
13 40318 1 1 125 ARG CB C -16.449 5.955 3.202 1.00 . A A . 125 ARG CB 1 1
13 40319 1 1 125 ARG CD C -18.911 6.052 2.899 1.00 . A A . 125 ARG CD 1 1
13 40320 1 1 125 ARG CG C -17.629 6.850 2.880 1.00 . A A . 125 ARG CG 1 1
13 40321 1 1 125 ARG CZ C -21.334 6.399 2.710 1.00 . A A . 125 ARG CZ 1 1
13 40322 1 1 125 ARG H H -15.387 7.446 1.431 1.00 . A A . 125 ARG H 1 1
13 40323 1 1 125 ARG HA H -15.191 7.342 4.242 1.00 . A A . 125 ARG HA 1 1
13 40324 1 1 125 ARG HB2 H -16.340 5.244 2.398 1.00 . A A . 125 ARG HB2 1 1
13 40325 1 1 125 ARG HB3 H -16.672 5.419 4.110 1.00 . A A . 125 ARG HB3 1 1
13 40326 1 1 125 ARG HD2 H -18.839 5.266 2.164 1.00 . A A . 125 ARG HD2 1 1
13 40327 1 1 125 ARG HD3 H -19.022 5.617 3.875 1.00 . A A . 125 ARG HD3 1 1
13 40328 1 1 125 ARG HE H -19.942 7.790 2.297 1.00 . A A . 125 ARG HE 1 1
13 40329 1 1 125 ARG HG2 H -17.689 7.637 3.611 1.00 . A A . 125 ARG HG2 1 1
13 40330 1 1 125 ARG HG3 H -17.496 7.270 1.900 1.00 . A A . 125 ARG HG3 1 1
13 40331 1 1 125 ARG HH11 H -20.777 4.607 3.488 1.00 . A A . 125 ARG HH11 1 1
13 40332 1 1 125 ARG HH12 H -22.488 4.819 3.271 1.00 . A A . 125 ARG HH12 1 1
13 40333 1 1 125 ARG HH21 H -22.208 8.099 2.020 1.00 . A A . 125 ARG HH21 1 1
13 40334 1 1 125 ARG HH22 H -23.302 6.807 2.435 1.00 . A A . 125 ARG HH22 1 1
13 40335 1 1 125 ARG N N -14.806 7.498 2.215 1.00 . A A . 125 ARG N 1 1
13 40336 1 1 125 ARG NE N -20.089 6.861 2.606 1.00 . A A . 125 ARG NE 1 1
13 40337 1 1 125 ARG NH1 N -21.550 5.179 3.196 1.00 . A A . 125 ARG NH1 1 1
13 40338 1 1 125 ARG NH2 N -22.362 7.163 2.364 1.00 . A A . 125 ARG NH2 1 1
13 40339 1 1 125 ARG O O -13.445 5.595 4.703 1.00 . A A . 125 ARG O 1 1
13 40340 1 1 126 ILE C C -11.414 4.422 3.108 1.00 . A A . 126 ILE C 1 1
13 40341 1 1 126 ILE CA C -12.748 3.837 2.649 1.00 . A A . 126 ILE CA 1 1
13 40342 1 1 126 ILE CB C -12.592 3.156 1.272 1.00 . A A . 126 ILE CB 1 1
13 40343 1 1 126 ILE CD1 C -14.007 2.116 -0.593 1.00 . A A . 126 ILE CD1 1 1
13 40344 1 1 126 ILE CG1 C -13.950 2.588 0.839 1.00 . A A . 126 ILE CG1 1 1
13 40345 1 1 126 ILE CG2 C -11.541 2.053 1.334 1.00 . A A . 126 ILE CG2 1 1
13 40346 1 1 126 ILE H H -14.314 4.960 1.775 1.00 . A A . 126 ILE H 1 1
13 40347 1 1 126 ILE HA H -13.064 3.088 3.361 1.00 . A A . 126 ILE HA 1 1
13 40348 1 1 126 ILE HB H -12.265 3.896 0.557 1.00 . A A . 126 ILE HB 1 1
13 40349 1 1 126 ILE HD11 H -13.802 2.944 -1.254 1.00 . A A . 126 ILE HD11 1 1
13 40350 1 1 126 ILE HD12 H -14.997 1.724 -0.801 1.00 . A A . 126 ILE HD12 1 1
13 40351 1 1 126 ILE HD13 H -13.274 1.339 -0.747 1.00 . A A . 126 ILE HD13 1 1
13 40352 1 1 126 ILE HG12 H -14.190 1.744 1.463 1.00 . A A . 126 ILE HG12 1 1
13 40353 1 1 126 ILE HG13 H -14.706 3.349 0.968 1.00 . A A . 126 ILE HG13 1 1
13 40354 1 1 126 ILE HG21 H -11.438 1.598 0.360 1.00 . A A . 126 ILE HG21 1 1
13 40355 1 1 126 ILE HG22 H -11.846 1.305 2.050 1.00 . A A . 126 ILE HG22 1 1
13 40356 1 1 126 ILE HG23 H -10.594 2.475 1.636 1.00 . A A . 126 ILE HG23 1 1
13 40357 1 1 126 ILE N N -13.776 4.863 2.599 1.00 . A A . 126 ILE N 1 1
13 40358 1 1 126 ILE O O -10.838 3.944 4.081 1.00 . A A . 126 ILE O 1 1
13 40359 1 1 127 ALA C C -9.597 6.501 4.247 1.00 . A A . 127 ALA C 1 1
13 40360 1 1 127 ALA CA C -9.663 6.096 2.772 1.00 . A A . 127 ALA CA 1 1
13 40361 1 1 127 ALA CB C -9.401 7.300 1.880 1.00 . A A . 127 ALA CB 1 1
13 40362 1 1 127 ALA H H -11.482 5.850 1.701 1.00 . A A . 127 ALA H 1 1
13 40363 1 1 127 ALA HA H -8.888 5.367 2.581 1.00 . A A . 127 ALA HA 1 1
13 40364 1 1 127 ALA HB1 H -9.365 6.981 0.848 1.00 . A A . 127 ALA HB1 1 1
13 40365 1 1 127 ALA HB2 H -8.455 7.749 2.151 1.00 . A A . 127 ALA HB2 1 1
13 40366 1 1 127 ALA HB3 H -10.192 8.023 2.008 1.00 . A A . 127 ALA HB3 1 1
13 40367 1 1 127 ALA N N -10.948 5.476 2.437 1.00 . A A . 127 ALA N 1 1
13 40368 1 1 127 ALA O O -8.537 6.425 4.873 1.00 . A A . 127 ALA O 1 1
13 40369 1 1 128 ALA C C -10.536 6.079 7.089 1.00 . A A . 128 ALA C 1 1
13 40370 1 1 128 ALA CA C -10.822 7.278 6.206 1.00 . A A . 128 ALA CA 1 1
13 40371 1 1 128 ALA CB C -12.208 7.809 6.527 1.00 . A A . 128 ALA CB 1 1
13 40372 1 1 128 ALA H H -11.536 6.981 4.234 1.00 . A A . 128 ALA H 1 1
13 40373 1 1 128 ALA HA H -10.099 8.051 6.414 1.00 . A A . 128 ALA HA 1 1
13 40374 1 1 128 ALA HB1 H -12.473 8.584 5.824 1.00 . A A . 128 ALA HB1 1 1
13 40375 1 1 128 ALA HB2 H -12.215 8.211 7.530 1.00 . A A . 128 ALA HB2 1 1
13 40376 1 1 128 ALA HB3 H -12.925 6.996 6.460 1.00 . A A . 128 ALA HB3 1 1
13 40377 1 1 128 ALA N N -10.732 6.918 4.794 1.00 . A A . 128 ALA N 1 1
13 40378 1 1 128 ALA O O -9.617 6.089 7.910 1.00 . A A . 128 ALA O 1 1
13 40379 1 1 129 TRP C C -9.964 3.088 7.472 1.00 . A A . 129 TRP C 1 1
13 40380 1 1 129 TRP CA C -11.257 3.851 7.721 1.00 . A A . 129 TRP CA 1 1
13 40381 1 1 129 TRP CB C -12.468 2.968 7.448 1.00 . A A . 129 TRP CB 1 1
13 40382 1 1 129 TRP CD1 C -14.776 3.921 6.901 1.00 . A A . 129 TRP CD1 1 1
13 40383 1 1 129 TRP CD2 C -14.171 4.148 9.043 1.00 . A A . 129 TRP CD2 1 1
13 40384 1 1 129 TRP CE2 C -15.446 4.714 8.875 1.00 . A A . 129 TRP CE2 1 1
13 40385 1 1 129 TRP CE3 C -13.583 4.173 10.312 1.00 . A A . 129 TRP CE3 1 1
13 40386 1 1 129 TRP CG C -13.761 3.644 7.768 1.00 . A A . 129 TRP CG 1 1
13 40387 1 1 129 TRP CH2 C -15.547 5.310 11.155 1.00 . A A . 129 TRP CH2 1 1
13 40388 1 1 129 TRP CZ2 C -16.145 5.299 9.925 1.00 . A A . 129 TRP CZ2 1 1
13 40389 1 1 129 TRP CZ3 C -14.277 4.754 11.354 1.00 . A A . 129 TRP CZ3 1 1
13 40390 1 1 129 TRP H H -11.994 5.079 6.171 1.00 . A A . 129 TRP H 1 1
13 40391 1 1 129 TRP HA H -11.280 4.164 8.753 1.00 . A A . 129 TRP HA 1 1
13 40392 1 1 129 TRP HB2 H -12.482 2.705 6.401 1.00 . A A . 129 TRP HB2 1 1
13 40393 1 1 129 TRP HB3 H -12.398 2.075 8.044 1.00 . A A . 129 TRP HB3 1 1
13 40394 1 1 129 TRP HD1 H -14.767 3.666 5.850 1.00 . A A . 129 TRP HD1 1 1
13 40395 1 1 129 TRP HE1 H -16.636 4.869 7.148 1.00 . A A . 129 TRP HE1 1 1
13 40396 1 1 129 TRP HE3 H -12.605 3.748 10.483 1.00 . A A . 129 TRP HE3 1 1
13 40397 1 1 129 TRP HH2 H -16.052 5.756 11.999 1.00 . A A . 129 TRP HH2 1 1
13 40398 1 1 129 TRP HZ2 H -17.125 5.732 9.789 1.00 . A A . 129 TRP HZ2 1 1
13 40399 1 1 129 TRP HZ3 H -13.841 4.784 12.341 1.00 . A A . 129 TRP HZ3 1 1
13 40400 1 1 129 TRP N N -11.331 5.041 6.897 1.00 . A A . 129 TRP N 1 1
13 40401 1 1 129 TRP NE1 N -15.793 4.564 7.558 1.00 . A A . 129 TRP NE1 1 1
13 40402 1 1 129 TRP O O -9.480 2.374 8.346 1.00 . A A . 129 TRP O 1 1
13 40403 1 1 130 MET C C -7.020 3.170 6.821 1.00 . A A . 130 MET C 1 1
13 40404 1 1 130 MET CA C -8.135 2.637 5.932 1.00 . A A . 130 MET CA 1 1
13 40405 1 1 130 MET CB C -7.806 2.907 4.464 1.00 . A A . 130 MET CB 1 1
13 40406 1 1 130 MET CE C -6.482 1.290 2.015 1.00 . A A . 130 MET CE 1 1
13 40407 1 1 130 MET CG C -8.644 2.102 3.489 1.00 . A A . 130 MET CG 1 1
13 40408 1 1 130 MET H H -9.875 3.802 5.607 1.00 . A A . 130 MET H 1 1
13 40409 1 1 130 MET HA H -8.226 1.571 6.083 1.00 . A A . 130 MET HA 1 1
13 40410 1 1 130 MET HB2 H -7.966 3.956 4.260 1.00 . A A . 130 MET HB2 1 1
13 40411 1 1 130 MET HB3 H -6.766 2.670 4.292 1.00 . A A . 130 MET HB3 1 1
13 40412 1 1 130 MET HE1 H -5.805 0.503 1.721 1.00 . A A . 130 MET HE1 1 1
13 40413 1 1 130 MET HE2 H -5.955 2.016 2.619 1.00 . A A . 130 MET HE2 1 1
13 40414 1 1 130 MET HE3 H -6.876 1.775 1.130 1.00 . A A . 130 MET HE3 1 1
13 40415 1 1 130 MET HG2 H -9.577 1.841 3.965 1.00 . A A . 130 MET HG2 1 1
13 40416 1 1 130 MET HG3 H -8.845 2.711 2.619 1.00 . A A . 130 MET HG3 1 1
13 40417 1 1 130 MET N N -9.409 3.252 6.280 1.00 . A A . 130 MET N 1 1
13 40418 1 1 130 MET O O -6.386 2.418 7.561 1.00 . A A . 130 MET O 1 1
13 40419 1 1 130 MET SD S -7.829 0.593 2.960 1.00 . A A . 130 MET SD 1 1
13 40420 1 1 131 ALA C C -6.027 4.935 9.042 1.00 . A A . 131 ALA C 1 1
13 40421 1 1 131 ALA CA C -5.751 5.102 7.557 1.00 . A A . 131 ALA CA 1 1
13 40422 1 1 131 ALA CB C -5.609 6.572 7.208 1.00 . A A . 131 ALA CB 1 1
13 40423 1 1 131 ALA H H -7.337 5.027 6.152 1.00 . A A . 131 ALA H 1 1
13 40424 1 1 131 ALA HA H -4.815 4.611 7.321 1.00 . A A . 131 ALA HA 1 1
13 40425 1 1 131 ALA HB1 H -6.492 7.103 7.530 1.00 . A A . 131 ALA HB1 1 1
13 40426 1 1 131 ALA HB2 H -5.492 6.677 6.137 1.00 . A A . 131 ALA HB2 1 1
13 40427 1 1 131 ALA HB3 H -4.741 6.976 7.710 1.00 . A A . 131 ALA HB3 1 1
13 40428 1 1 131 ALA N N -6.796 4.476 6.759 1.00 . A A . 131 ALA N 1 1
13 40429 1 1 131 ALA O O -5.104 4.774 9.837 1.00 . A A . 131 ALA O 1 1
13 40430 1 1 132 THR C C -7.327 3.336 11.252 1.00 . A A . 132 THR C 1 1
13 40431 1 1 132 THR CA C -7.687 4.748 10.794 1.00 . A A . 132 THR CA 1 1
13 40432 1 1 132 THR CB C -9.193 4.955 10.999 1.00 . A A . 132 THR CB 1 1
13 40433 1 1 132 THR CG2 C -9.552 4.728 12.459 1.00 . A A . 132 THR CG2 1 1
13 40434 1 1 132 THR H H -7.994 5.161 8.739 1.00 . A A . 132 THR H 1 1
13 40435 1 1 132 THR HA H -7.156 5.465 11.404 1.00 . A A . 132 THR HA 1 1
13 40436 1 1 132 THR HB H -9.727 4.236 10.395 1.00 . A A . 132 THR HB 1 1
13 40437 1 1 132 THR HG1 H -9.667 6.304 9.630 1.00 . A A . 132 THR HG1 1 1
13 40438 1 1 132 THR HG21 H -10.623 4.673 12.566 1.00 . A A . 132 THR HG21 1 1
13 40439 1 1 132 THR HG22 H -9.170 5.545 13.053 1.00 . A A . 132 THR HG22 1 1
13 40440 1 1 132 THR HG23 H -9.101 3.800 12.796 1.00 . A A . 132 THR HG23 1 1
13 40441 1 1 132 THR N N -7.300 4.968 9.411 1.00 . A A . 132 THR N 1 1
13 40442 1 1 132 THR O O -6.769 3.146 12.333 1.00 . A A . 132 THR O 1 1
13 40443 1 1 132 THR OG1 O -9.566 6.280 10.594 1.00 . A A . 132 THR OG1 1 1
13 40444 1 1 133 TYR C C -5.872 0.765 10.902 1.00 . A A . 133 TYR C 1 1
13 40445 1 1 133 TYR CA C -7.375 0.957 10.759 1.00 . A A . 133 TYR CA 1 1
13 40446 1 1 133 TYR CB C -7.931 0.014 9.691 1.00 . A A . 133 TYR CB 1 1
13 40447 1 1 133 TYR CD1 C -7.407 -2.354 10.413 1.00 . A A . 133 TYR CD1 1 1
13 40448 1 1 133 TYR CD2 C -9.658 -1.587 10.583 1.00 . A A . 133 TYR CD2 1 1
13 40449 1 1 133 TYR CE1 C -7.786 -3.584 10.920 1.00 . A A . 133 TYR CE1 1 1
13 40450 1 1 133 TYR CE2 C -10.043 -2.814 11.088 1.00 . A A . 133 TYR CE2 1 1
13 40451 1 1 133 TYR CG C -8.338 -1.336 10.237 1.00 . A A . 133 TYR CG 1 1
13 40452 1 1 133 TYR CZ C -9.106 -3.808 11.255 1.00 . A A . 133 TYR CZ 1 1
13 40453 1 1 133 TYR H H -8.143 2.553 9.599 1.00 . A A . 133 TYR H 1 1
13 40454 1 1 133 TYR HA H -7.844 0.733 11.706 1.00 . A A . 133 TYR HA 1 1
13 40455 1 1 133 TYR HB2 H -8.801 0.466 9.239 1.00 . A A . 133 TYR HB2 1 1
13 40456 1 1 133 TYR HB3 H -7.178 -0.145 8.932 1.00 . A A . 133 TYR HB3 1 1
13 40457 1 1 133 TYR HD1 H -6.376 -2.175 10.149 1.00 . A A . 133 TYR HD1 1 1
13 40458 1 1 133 TYR HD2 H -10.392 -0.808 10.450 1.00 . A A . 133 TYR HD2 1 1
13 40459 1 1 133 TYR HE1 H -7.050 -4.364 11.051 1.00 . A A . 133 TYR HE1 1 1
13 40460 1 1 133 TYR HE2 H -11.076 -2.988 11.350 1.00 . A A . 133 TYR HE2 1 1
13 40461 1 1 133 TYR HH H -10.339 -5.283 11.374 1.00 . A A . 133 TYR HH 1 1
13 40462 1 1 133 TYR N N -7.670 2.345 10.435 1.00 . A A . 133 TYR N 1 1
13 40463 1 1 133 TYR O O -5.412 0.017 11.762 1.00 . A A . 133 TYR O 1 1
13 40464 1 1 133 TYR OH O -9.489 -5.027 11.762 1.00 . A A . 133 TYR OH 1 1
13 40465 1 1 134 LEU C C -3.300 2.110 11.540 1.00 . A A . 134 LEU C 1 1
13 40466 1 1 134 LEU CA C -3.658 1.451 10.211 1.00 . A A . 134 LEU CA 1 1
13 40467 1 1 134 LEU CB C -2.981 2.183 9.037 1.00 . A A . 134 LEU CB 1 1
13 40468 1 1 134 LEU CD1 C -0.985 2.421 7.516 1.00 . A A . 134 LEU CD1 1 1
13 40469 1 1 134 LEU CD2 C -0.667 2.584 9.975 1.00 . A A . 134 LEU CD2 1 1
13 40470 1 1 134 LEU CG C -1.470 1.922 8.868 1.00 . A A . 134 LEU CG 1 1
13 40471 1 1 134 LEU H H -5.519 1.957 9.330 1.00 . A A . 134 LEU H 1 1
13 40472 1 1 134 LEU HA H -3.330 0.421 10.229 1.00 . A A . 134 LEU HA 1 1
13 40473 1 1 134 LEU HB2 H -3.479 1.893 8.123 1.00 . A A . 134 LEU HB2 1 1
13 40474 1 1 134 LEU HB3 H -3.121 3.244 9.179 1.00 . A A . 134 LEU HB3 1 1
13 40475 1 1 134 LEU HD11 H 0.093 2.352 7.466 1.00 . A A . 134 LEU HD11 1 1
13 40476 1 1 134 LEU HD12 H -1.286 3.448 7.380 1.00 . A A . 134 LEU HD12 1 1
13 40477 1 1 134 LEU HD13 H -1.419 1.817 6.733 1.00 . A A . 134 LEU HD13 1 1
13 40478 1 1 134 LEU HD21 H -0.973 2.185 10.931 1.00 . A A . 134 LEU HD21 1 1
13 40479 1 1 134 LEU HD22 H -0.841 3.649 9.958 1.00 . A A . 134 LEU HD22 1 1
13 40480 1 1 134 LEU HD23 H 0.384 2.389 9.824 1.00 . A A . 134 LEU HD23 1 1
13 40481 1 1 134 LEU HG H -1.287 0.860 8.913 1.00 . A A . 134 LEU HG 1 1
13 40482 1 1 134 LEU N N -5.104 1.451 10.064 1.00 . A A . 134 LEU N 1 1
13 40483 1 1 134 LEU O O -2.554 1.547 12.333 1.00 . A A . 134 LEU O 1 1
13 40484 1 1 135 ASN C C -3.795 3.191 14.244 1.00 . A A . 135 ASN C 1 1
13 40485 1 1 135 ASN CA C -3.639 4.053 13.003 1.00 . A A . 135 ASN CA 1 1
13 40486 1 1 135 ASN CB C -4.628 5.221 13.093 1.00 . A A . 135 ASN CB 1 1
13 40487 1 1 135 ASN CG C -4.028 6.551 12.699 1.00 . A A . 135 ASN CG 1 1
13 40488 1 1 135 ASN H H -4.458 3.671 11.086 1.00 . A A . 135 ASN H 1 1
13 40489 1 1 135 ASN HA H -2.636 4.441 12.972 1.00 . A A . 135 ASN HA 1 1
13 40490 1 1 135 ASN HB2 H -5.462 5.023 12.437 1.00 . A A . 135 ASN HB2 1 1
13 40491 1 1 135 ASN HB3 H -4.989 5.298 14.104 1.00 . A A . 135 ASN HB3 1 1
13 40492 1 1 135 ASN HD21 H -4.464 6.204 10.794 1.00 . A A . 135 ASN HD21 1 1
13 40493 1 1 135 ASN HD22 H -3.694 7.717 11.130 1.00 . A A . 135 ASN HD22 1 1
13 40494 1 1 135 ASN N N -3.865 3.291 11.773 1.00 . A A . 135 ASN N 1 1
13 40495 1 1 135 ASN ND2 N -4.065 6.855 11.416 1.00 . A A . 135 ASN ND2 1 1
13 40496 1 1 135 ASN O O -2.875 3.080 15.054 1.00 . A A . 135 ASN O 1 1
13 40497 1 1 135 ASN OD1 O -3.519 7.291 13.539 1.00 . A A . 135 ASN OD1 1 1
13 40498 1 1 136 ASP C C -4.655 0.440 15.595 1.00 . A A . 136 ASP C 1 1
13 40499 1 1 136 ASP CA C -5.265 1.838 15.602 1.00 . A A . 136 ASP CA 1 1
13 40500 1 1 136 ASP CB C -6.779 1.744 15.794 1.00 . A A . 136 ASP CB 1 1
13 40501 1 1 136 ASP CG C -7.157 0.825 16.937 1.00 . A A . 136 ASP CG 1 1
13 40502 1 1 136 ASP H H -5.634 2.639 13.668 1.00 . A A . 136 ASP H 1 1
13 40503 1 1 136 ASP HA H -4.850 2.386 16.434 1.00 . A A . 136 ASP HA 1 1
13 40504 1 1 136 ASP HB2 H -7.171 2.728 16.004 1.00 . A A . 136 ASP HB2 1 1
13 40505 1 1 136 ASP HB3 H -7.230 1.368 14.886 1.00 . A A . 136 ASP HB3 1 1
13 40506 1 1 136 ASP N N -4.959 2.582 14.391 1.00 . A A . 136 ASP N 1 1
13 40507 1 1 136 ASP O O -4.004 0.032 16.557 1.00 . A A . 136 ASP O 1 1
13 40508 1 1 136 ASP OD1 O -6.864 1.166 18.102 1.00 . A A . 136 ASP OD1 1 1
13 40509 1 1 136 ASP OD2 O -7.748 -0.245 16.672 1.00 . A A . 136 ASP OD2 1 1
13 40510 1 1 137 HIS C C -3.111 -1.978 13.990 1.00 . A A . 137 HIS C 1 1
13 40511 1 1 137 HIS CA C -4.532 -1.700 14.463 1.00 . A A . 137 HIS CA 1 1
13 40512 1 1 137 HIS CB C -5.517 -2.419 13.548 1.00 . A A . 137 HIS CB 1 1
13 40513 1 1 137 HIS CD2 C -6.431 -4.454 14.873 1.00 . A A . 137 HIS CD2 1 1
13 40514 1 1 137 HIS CE1 C -8.500 -3.781 15.103 1.00 . A A . 137 HIS CE1 1 1
13 40515 1 1 137 HIS CG C -6.533 -3.242 14.278 1.00 . A A . 137 HIS CG 1 1
13 40516 1 1 137 HIS H H -5.215 0.151 13.700 1.00 . A A . 137 HIS H 1 1
13 40517 1 1 137 HIS HA H -4.644 -2.091 15.462 1.00 . A A . 137 HIS HA 1 1
13 40518 1 1 137 HIS HB2 H -6.048 -1.678 12.965 1.00 . A A . 137 HIS HB2 1 1
13 40519 1 1 137 HIS HB3 H -4.971 -3.071 12.879 1.00 . A A . 137 HIS HB3 1 1
13 40520 1 1 137 HIS HD1 H -8.236 -1.998 14.126 1.00 . A A . 137 HIS HD1 1 1
13 40521 1 1 137 HIS HD2 H -5.540 -5.063 14.938 1.00 . A A . 137 HIS HD2 1 1
13 40522 1 1 137 HIS HE1 H -9.545 -3.744 15.374 1.00 . A A . 137 HIS HE1 1 1
13 40523 1 1 137 HIS HE2 H -7.868 -5.522 15.982 1.00 . A A . 137 HIS HE2 1 1
13 40524 1 1 137 HIS N N -4.853 -0.282 14.505 1.00 . A A . 137 HIS N 1 1
13 40525 1 1 137 HIS ND1 N -7.843 -2.849 14.441 1.00 . A A . 137 HIS ND1 1 1
13 40526 1 1 137 HIS NE2 N -7.668 -4.765 15.376 1.00 . A A . 137 HIS NE2 1 1
13 40527 1 1 137 HIS O O -2.390 -2.759 14.608 1.00 . A A . 137 HIS O 1 1
13 40528 1 1 138 LEU C C -0.262 -1.048 12.685 1.00 . A A . 138 LEU C 1 1
13 40529 1 1 138 LEU CA C -1.503 -1.769 12.204 1.00 . A A . 138 LEU CA 1 1
13 40530 1 1 138 LEU CB C -1.677 -1.554 10.710 1.00 . A A . 138 LEU CB 1 1
13 40531 1 1 138 LEU CD1 C -3.061 -1.881 8.666 1.00 . A A . 138 LEU CD1 1 1
13 40532 1 1 138 LEU CD2 C -2.939 -3.679 10.395 1.00 . A A . 138 LEU CD2 1 1
13 40533 1 1 138 LEU CG C -2.940 -2.183 10.140 1.00 . A A . 138 LEU CG 1 1
13 40534 1 1 138 LEU H H -3.228 -0.589 12.550 1.00 . A A . 138 LEU H 1 1
13 40535 1 1 138 LEU HA H -1.375 -2.825 12.384 1.00 . A A . 138 LEU HA 1 1
13 40536 1 1 138 LEU HB2 H -1.699 -0.492 10.517 1.00 . A A . 138 LEU HB2 1 1
13 40537 1 1 138 LEU HB3 H -0.826 -1.981 10.199 1.00 . A A . 138 LEU HB3 1 1
13 40538 1 1 138 LEU HD11 H -2.177 -2.232 8.153 1.00 . A A . 138 LEU HD11 1 1
13 40539 1 1 138 LEU HD12 H -3.159 -0.814 8.533 1.00 . A A . 138 LEU HD12 1 1
13 40540 1 1 138 LEU HD13 H -3.933 -2.377 8.270 1.00 . A A . 138 LEU HD13 1 1
13 40541 1 1 138 LEU HD21 H -2.049 -4.117 9.965 1.00 . A A . 138 LEU HD21 1 1
13 40542 1 1 138 LEU HD22 H -3.814 -4.122 9.948 1.00 . A A . 138 LEU HD22 1 1
13 40543 1 1 138 LEU HD23 H -2.948 -3.855 11.461 1.00 . A A . 138 LEU HD23 1 1
13 40544 1 1 138 LEU HG H -3.800 -1.760 10.639 1.00 . A A . 138 LEU HG 1 1
13 40545 1 1 138 LEU N N -2.709 -1.349 12.898 1.00 . A A . 138 LEU N 1 1
13 40546 1 1 138 LEU O O 0.816 -1.628 12.688 1.00 . A A . 138 LEU O 1 1
13 40547 1 1 139 GLU C C 1.651 0.320 14.467 1.00 . A A . 139 GLU C 1 1
13 40548 1 1 139 GLU CA C 0.732 1.038 13.467 1.00 . A A . 139 GLU CA 1 1
13 40549 1 1 139 GLU CB C 0.282 2.389 14.031 1.00 . A A . 139 GLU CB 1 1
13 40550 1 1 139 GLU CD C 0.996 4.718 14.722 1.00 . A A . 139 GLU CD 1 1
13 40551 1 1 139 GLU CG C 1.404 3.415 14.071 1.00 . A A . 139 GLU CG 1 1
13 40552 1 1 139 GLU H H -1.316 0.596 13.114 1.00 . A A . 139 GLU H 1 1
13 40553 1 1 139 GLU HA H 1.301 1.221 12.567 1.00 . A A . 139 GLU HA 1 1
13 40554 1 1 139 GLU HB2 H -0.516 2.779 13.416 1.00 . A A . 139 GLU HB2 1 1
13 40555 1 1 139 GLU HB3 H -0.084 2.246 15.037 1.00 . A A . 139 GLU HB3 1 1
13 40556 1 1 139 GLU HG2 H 2.233 3.001 14.626 1.00 . A A . 139 GLU HG2 1 1
13 40557 1 1 139 GLU HG3 H 1.720 3.619 13.058 1.00 . A A . 139 GLU HG3 1 1
13 40558 1 1 139 GLU N N -0.412 0.210 13.085 1.00 . A A . 139 GLU N 1 1
13 40559 1 1 139 GLU O O 2.858 0.258 14.241 1.00 . A A . 139 GLU O 1 1
13 40560 1 1 139 GLU OE1 O 0.031 5.348 14.241 1.00 . A A . 139 GLU OE1 1 1
13 40561 1 1 139 GLU OE2 O 1.630 5.125 15.716 1.00 . A A . 139 GLU OE2 1 1
13 40562 1 1 140 PRO C C 2.613 -2.202 15.843 1.00 . A A . 140 PRO C 1 1
13 40563 1 1 140 PRO CA C 1.916 -1.025 16.520 1.00 . A A . 140 PRO CA 1 1
13 40564 1 1 140 PRO CB C 0.899 -1.531 17.547 1.00 . A A . 140 PRO CB 1 1
13 40565 1 1 140 PRO CD C -0.300 -0.168 16.000 1.00 . A A . 140 PRO CD 1 1
13 40566 1 1 140 PRO CG C -0.437 -1.346 16.914 1.00 . A A . 140 PRO CG 1 1
13 40567 1 1 140 PRO HA H 2.650 -0.409 17.013 1.00 . A A . 140 PRO HA 1 1
13 40568 1 1 140 PRO HB2 H 1.093 -2.569 17.762 1.00 . A A . 140 PRO HB2 1 1
13 40569 1 1 140 PRO HB3 H 0.986 -0.951 18.453 1.00 . A A . 140 PRO HB3 1 1
13 40570 1 1 140 PRO HD2 H -0.966 -0.265 15.154 1.00 . A A . 140 PRO HD2 1 1
13 40571 1 1 140 PRO HD3 H -0.492 0.751 16.531 1.00 . A A . 140 PRO HD3 1 1
13 40572 1 1 140 PRO HG2 H -0.704 -2.229 16.352 1.00 . A A . 140 PRO HG2 1 1
13 40573 1 1 140 PRO HG3 H -1.176 -1.146 17.674 1.00 . A A . 140 PRO HG3 1 1
13 40574 1 1 140 PRO N N 1.109 -0.246 15.571 1.00 . A A . 140 PRO N 1 1
13 40575 1 1 140 PRO O O 3.819 -2.388 15.984 1.00 . A A . 140 PRO O 1 1
13 40576 1 1 141 TRP C C 3.497 -3.719 13.440 1.00 . A A . 141 TRP C 1 1
13 40577 1 1 141 TRP CA C 2.352 -4.132 14.360 1.00 . A A . 141 TRP CA 1 1
13 40578 1 1 141 TRP CB C 1.221 -4.752 13.540 1.00 . A A . 141 TRP CB 1 1
13 40579 1 1 141 TRP CD1 C 2.049 -7.144 13.166 1.00 . A A . 141 TRP CD1 1 1
13 40580 1 1 141 TRP CD2 C 0.085 -7.004 14.229 1.00 . A A . 141 TRP CD2 1 1
13 40581 1 1 141 TRP CE2 C 0.418 -8.363 14.081 1.00 . A A . 141 TRP CE2 1 1
13 40582 1 1 141 TRP CE3 C -1.111 -6.669 14.871 1.00 . A A . 141 TRP CE3 1 1
13 40583 1 1 141 TRP CG C 1.143 -6.242 13.637 1.00 . A A . 141 TRP CG 1 1
13 40584 1 1 141 TRP CH2 C -1.565 -9.029 15.175 1.00 . A A . 141 TRP CH2 1 1
13 40585 1 1 141 TRP CZ2 C -0.401 -9.385 14.551 1.00 . A A . 141 TRP CZ2 1 1
13 40586 1 1 141 TRP CZ3 C -1.923 -7.685 15.336 1.00 . A A . 141 TRP CZ3 1 1
13 40587 1 1 141 TRP H H 0.888 -2.753 15.012 1.00 . A A . 141 TRP H 1 1
13 40588 1 1 141 TRP HA H 2.717 -4.856 15.074 1.00 . A A . 141 TRP HA 1 1
13 40589 1 1 141 TRP HB2 H 0.278 -4.351 13.879 1.00 . A A . 141 TRP HB2 1 1
13 40590 1 1 141 TRP HB3 H 1.360 -4.495 12.500 1.00 . A A . 141 TRP HB3 1 1
13 40591 1 1 141 TRP HD1 H 2.966 -6.879 12.660 1.00 . A A . 141 TRP HD1 1 1
13 40592 1 1 141 TRP HE1 H 2.097 -9.247 13.182 1.00 . A A . 141 TRP HE1 1 1
13 40593 1 1 141 TRP HE3 H -1.403 -5.638 15.005 1.00 . A A . 141 TRP HE3 1 1
13 40594 1 1 141 TRP HH2 H -2.231 -9.790 15.553 1.00 . A A . 141 TRP HH2 1 1
13 40595 1 1 141 TRP HZ2 H -0.139 -10.427 14.433 1.00 . A A . 141 TRP HZ2 1 1
13 40596 1 1 141 TRP HZ3 H -2.852 -7.447 15.834 1.00 . A A . 141 TRP HZ3 1 1
13 40597 1 1 141 TRP N N 1.839 -2.974 15.089 1.00 . A A . 141 TRP N 1 1
13 40598 1 1 141 TRP NE1 N 1.619 -8.422 13.427 1.00 . A A . 141 TRP NE1 1 1
13 40599 1 1 141 TRP O O 4.548 -4.349 13.418 1.00 . A A . 141 TRP O 1 1
13 40600 1 1 142 ILE C C 5.591 -1.823 12.593 1.00 . A A . 142 ILE C 1 1
13 40601 1 1 142 ILE CA C 4.292 -2.049 11.836 1.00 . A A . 142 ILE CA 1 1
13 40602 1 1 142 ILE CB C 3.776 -0.706 11.289 1.00 . A A . 142 ILE CB 1 1
13 40603 1 1 142 ILE CD1 C 1.669 0.104 10.142 1.00 . A A . 142 ILE CD1 1 1
13 40604 1 1 142 ILE CG1 C 2.720 -0.967 10.229 1.00 . A A . 142 ILE CG1 1 1
13 40605 1 1 142 ILE CG2 C 4.908 0.142 10.733 1.00 . A A . 142 ILE CG2 1 1
13 40606 1 1 142 ILE H H 2.379 -2.235 12.722 1.00 . A A . 142 ILE H 1 1
13 40607 1 1 142 ILE HA H 4.472 -2.713 11.004 1.00 . A A . 142 ILE HA 1 1
13 40608 1 1 142 ILE HB H 3.324 -0.162 12.105 1.00 . A A . 142 ILE HB 1 1
13 40609 1 1 142 ILE HD11 H 0.869 -0.232 9.497 1.00 . A A . 142 ILE HD11 1 1
13 40610 1 1 142 ILE HD12 H 2.105 1.008 9.742 1.00 . A A . 142 ILE HD12 1 1
13 40611 1 1 142 ILE HD13 H 1.278 0.300 11.131 1.00 . A A . 142 ILE HD13 1 1
13 40612 1 1 142 ILE HG12 H 3.199 -1.039 9.265 1.00 . A A . 142 ILE HG12 1 1
13 40613 1 1 142 ILE HG13 H 2.224 -1.901 10.450 1.00 . A A . 142 ILE HG13 1 1
13 40614 1 1 142 ILE HG21 H 5.607 0.368 11.528 1.00 . A A . 142 ILE HG21 1 1
13 40615 1 1 142 ILE HG22 H 4.509 1.062 10.332 1.00 . A A . 142 ILE HG22 1 1
13 40616 1 1 142 ILE HG23 H 5.416 -0.403 9.952 1.00 . A A . 142 ILE HG23 1 1
13 40617 1 1 142 ILE N N 3.275 -2.646 12.696 1.00 . A A . 142 ILE N 1 1
13 40618 1 1 142 ILE O O 6.667 -2.220 12.142 1.00 . A A . 142 ILE O 1 1
13 40619 1 1 143 GLN C C 7.354 -2.167 14.994 1.00 . A A . 143 GLN C 1 1
13 40620 1 1 143 GLN CA C 6.625 -0.887 14.584 1.00 . A A . 143 GLN CA 1 1
13 40621 1 1 143 GLN CB C 6.172 -0.118 15.816 1.00 . A A . 143 GLN CB 1 1
13 40622 1 1 143 GLN CD C 6.304 2.161 14.738 1.00 . A A . 143 GLN CD 1 1
13 40623 1 1 143 GLN CG C 5.434 1.168 15.479 1.00 . A A . 143 GLN CG 1 1
13 40624 1 1 143 GLN H H 4.585 -0.887 14.034 1.00 . A A . 143 GLN H 1 1
13 40625 1 1 143 GLN HA H 7.301 -0.269 14.015 1.00 . A A . 143 GLN HA 1 1
13 40626 1 1 143 GLN HB2 H 5.514 -0.747 16.399 1.00 . A A . 143 GLN HB2 1 1
13 40627 1 1 143 GLN HB3 H 7.037 0.134 16.407 1.00 . A A . 143 GLN HB3 1 1
13 40628 1 1 143 GLN HE21 H 4.716 2.870 13.786 1.00 . A A . 143 GLN HE21 1 1
13 40629 1 1 143 GLN HE22 H 6.226 3.623 13.395 1.00 . A A . 143 GLN HE22 1 1
13 40630 1 1 143 GLN HG2 H 4.584 0.925 14.850 1.00 . A A . 143 GLN HG2 1 1
13 40631 1 1 143 GLN HG3 H 5.088 1.622 16.393 1.00 . A A . 143 GLN HG3 1 1
13 40632 1 1 143 GLN N N 5.477 -1.181 13.743 1.00 . A A . 143 GLN N 1 1
13 40633 1 1 143 GLN NE2 N 5.685 2.962 13.887 1.00 . A A . 143 GLN NE2 1 1
13 40634 1 1 143 GLN O O 8.580 -2.180 15.107 1.00 . A A . 143 GLN O 1 1
13 40635 1 1 143 GLN OE1 O 7.521 2.203 14.924 1.00 . A A . 143 GLN OE1 1 1
13 40636 1 1 144 GLU C C 8.009 -5.094 14.393 1.00 . A A . 144 GLU C 1 1
13 40637 1 1 144 GLU CA C 7.172 -4.541 15.541 1.00 . A A . 144 GLU CA 1 1
13 40638 1 1 144 GLU CB C 6.049 -5.519 15.857 1.00 . A A . 144 GLU CB 1 1
13 40639 1 1 144 GLU CD C 5.573 -4.990 18.278 1.00 . A A . 144 GLU CD 1 1
13 40640 1 1 144 GLU CG C 5.055 -4.980 16.857 1.00 . A A . 144 GLU CG 1 1
13 40641 1 1 144 GLU H H 5.620 -3.175 15.101 1.00 . A A . 144 GLU H 1 1
13 40642 1 1 144 GLU HA H 7.791 -4.411 16.410 1.00 . A A . 144 GLU HA 1 1
13 40643 1 1 144 GLU HB2 H 5.513 -5.746 14.945 1.00 . A A . 144 GLU HB2 1 1
13 40644 1 1 144 GLU HB3 H 6.476 -6.429 16.256 1.00 . A A . 144 GLU HB3 1 1
13 40645 1 1 144 GLU HG2 H 4.824 -3.961 16.587 1.00 . A A . 144 GLU HG2 1 1
13 40646 1 1 144 GLU HG3 H 4.161 -5.575 16.798 1.00 . A A . 144 GLU HG3 1 1
13 40647 1 1 144 GLU N N 6.599 -3.247 15.187 1.00 . A A . 144 GLU N 1 1
13 40648 1 1 144 GLU O O 8.878 -5.943 14.585 1.00 . A A . 144 GLU O 1 1
13 40649 1 1 144 GLU OE1 O 6.212 -4.001 18.695 1.00 . A A . 144 GLU OE1 1 1
13 40650 1 1 144 GLU OE2 O 5.337 -5.984 18.991 1.00 . A A . 144 GLU OE2 1 1
13 40651 1 1 145 ASN C C 9.452 -4.155 11.538 1.00 . A A . 145 ASN C 1 1
13 40652 1 1 145 ASN CA C 8.363 -5.112 11.989 1.00 . A A . 145 ASN CA 1 1
13 40653 1 1 145 ASN CB C 7.332 -5.309 10.864 1.00 . A A . 145 ASN CB 1 1
13 40654 1 1 145 ASN CG C 6.284 -6.373 11.174 1.00 . A A . 145 ASN CG 1 1
13 40655 1 1 145 ASN H H 7.093 -3.859 13.128 1.00 . A A . 145 ASN H 1 1
13 40656 1 1 145 ASN HA H 8.812 -6.065 12.227 1.00 . A A . 145 ASN HA 1 1
13 40657 1 1 145 ASN HB2 H 6.820 -4.374 10.692 1.00 . A A . 145 ASN HB2 1 1
13 40658 1 1 145 ASN HB3 H 7.852 -5.597 9.962 1.00 . A A . 145 ASN HB3 1 1
13 40659 1 1 145 ASN HD21 H 6.286 -5.864 13.089 1.00 . A A . 145 ASN HD21 1 1
13 40660 1 1 145 ASN HD22 H 5.199 -7.128 12.664 1.00 . A A . 145 ASN HD22 1 1
13 40661 1 1 145 ASN N N 7.730 -4.604 13.198 1.00 . A A . 145 ASN N 1 1
13 40662 1 1 145 ASN ND2 N 5.886 -6.473 12.434 1.00 . A A . 145 ASN ND2 1 1
13 40663 1 1 145 ASN O O 10.181 -4.422 10.580 1.00 . A A . 145 ASN O 1 1
13 40664 1 1 145 ASN OD1 O 5.825 -7.084 10.280 1.00 . A A . 145 ASN OD1 1 1
13 40665 1 1 146 GLY C C 10.059 -0.698 11.635 1.00 . A A . 146 GLY C 1 1
13 40666 1 1 146 GLY CA C 10.594 -2.077 11.962 1.00 . A A . 146 GLY CA 1 1
13 40667 1 1 146 GLY H H 8.901 -2.854 12.948 1.00 . A A . 146 GLY H 1 1
13 40668 1 1 146 GLY HA2 H 11.223 -2.006 12.834 1.00 . A A . 146 GLY HA2 1 1
13 40669 1 1 146 GLY HA3 H 11.183 -2.430 11.130 1.00 . A A . 146 GLY HA3 1 1
13 40670 1 1 146 GLY N N 9.549 -3.033 12.235 1.00 . A A . 146 GLY N 1 1
13 40671 1 1 146 GLY O O 10.696 0.311 11.945 1.00 . A A . 146 GLY O 1 1
13 40672 1 1 147 GLY C C 8.017 0.702 9.157 1.00 . A A . 147 GLY C 1 1
13 40673 1 1 147 GLY CA C 8.309 0.626 10.641 1.00 . A A . 147 GLY CA 1 1
13 40674 1 1 147 GLY H H 8.421 -1.480 10.805 1.00 . A A . 147 GLY H 1 1
13 40675 1 1 147 GLY HA2 H 7.386 0.762 11.188 1.00 . A A . 147 GLY HA2 1 1
13 40676 1 1 147 GLY HA3 H 8.994 1.417 10.904 1.00 . A A . 147 GLY HA3 1 1
13 40677 1 1 147 GLY N N 8.892 -0.646 11.016 1.00 . A A . 147 GLY N 1 1
13 40678 1 1 147 GLY O O 8.207 -0.276 8.432 1.00 . A A . 147 GLY O 1 1
13 40679 1 1 148 TRP C C 8.476 2.263 6.475 1.00 . A A . 148 TRP C 1 1
13 40680 1 1 148 TRP CA C 7.222 2.056 7.306 1.00 . A A . 148 TRP CA 1 1
13 40681 1 1 148 TRP CB C 6.296 3.259 7.142 1.00 . A A . 148 TRP CB 1 1
13 40682 1 1 148 TRP CD1 C 3.935 2.342 7.475 1.00 . A A . 148 TRP CD1 1 1
13 40683 1 1 148 TRP CD2 C 4.584 3.793 9.050 1.00 . A A . 148 TRP CD2 1 1
13 40684 1 1 148 TRP CE2 C 3.275 3.374 9.341 1.00 . A A . 148 TRP CE2 1 1
13 40685 1 1 148 TRP CE3 C 5.205 4.707 9.905 1.00 . A A . 148 TRP CE3 1 1
13 40686 1 1 148 TRP CG C 4.987 3.122 7.851 1.00 . A A . 148 TRP CG 1 1
13 40687 1 1 148 TRP CH2 C 3.205 4.731 11.271 1.00 . A A . 148 TRP CH2 1 1
13 40688 1 1 148 TRP CZ2 C 2.574 3.838 10.451 1.00 . A A . 148 TRP CZ2 1 1
13 40689 1 1 148 TRP CZ3 C 4.508 5.165 11.007 1.00 . A A . 148 TRP CZ3 1 1
13 40690 1 1 148 TRP H H 7.484 2.623 9.320 1.00 . A A . 148 TRP H 1 1
13 40691 1 1 148 TRP HA H 6.713 1.169 6.962 1.00 . A A . 148 TRP HA 1 1
13 40692 1 1 148 TRP HB2 H 6.789 4.139 7.526 1.00 . A A . 148 TRP HB2 1 1
13 40693 1 1 148 TRP HB3 H 6.094 3.401 6.094 1.00 . A A . 148 TRP HB3 1 1
13 40694 1 1 148 TRP HD1 H 3.928 1.710 6.599 1.00 . A A . 148 TRP HD1 1 1
13 40695 1 1 148 TRP HE1 H 2.034 2.039 8.305 1.00 . A A . 148 TRP HE1 1 1
13 40696 1 1 148 TRP HE3 H 6.211 5.054 9.718 1.00 . A A . 148 TRP HE3 1 1
13 40697 1 1 148 TRP HH2 H 2.699 5.116 12.143 1.00 . A A . 148 TRP HH2 1 1
13 40698 1 1 148 TRP HZ2 H 1.568 3.511 10.669 1.00 . A A . 148 TRP HZ2 1 1
13 40699 1 1 148 TRP HZ3 H 4.972 5.872 11.680 1.00 . A A . 148 TRP HZ3 1 1
13 40700 1 1 148 TRP N N 7.567 1.864 8.702 1.00 . A A . 148 TRP N 1 1
13 40701 1 1 148 TRP NE1 N 2.899 2.492 8.361 1.00 . A A . 148 TRP NE1 1 1
13 40702 1 1 148 TRP O O 8.584 1.756 5.359 1.00 . A A . 148 TRP O 1 1
13 40703 1 1 149 ASP C C 11.432 1.968 6.108 1.00 . A A . 149 ASP C 1 1
13 40704 1 1 149 ASP CA C 10.686 3.271 6.341 1.00 . A A . 149 ASP CA 1 1
13 40705 1 1 149 ASP CB C 11.550 4.233 7.152 1.00 . A A . 149 ASP CB 1 1
13 40706 1 1 149 ASP CG C 12.908 4.475 6.523 1.00 . A A . 149 ASP CG 1 1
13 40707 1 1 149 ASP H H 9.274 3.394 7.921 1.00 . A A . 149 ASP H 1 1
13 40708 1 1 149 ASP HA H 10.459 3.719 5.384 1.00 . A A . 149 ASP HA 1 1
13 40709 1 1 149 ASP HB2 H 11.040 5.179 7.233 1.00 . A A . 149 ASP HB2 1 1
13 40710 1 1 149 ASP HB3 H 11.701 3.823 8.139 1.00 . A A . 149 ASP HB3 1 1
13 40711 1 1 149 ASP N N 9.424 3.010 7.025 1.00 . A A . 149 ASP N 1 1
13 40712 1 1 149 ASP O O 11.981 1.739 5.030 1.00 . A A . 149 ASP O 1 1
13 40713 1 1 149 ASP OD1 O 12.996 5.281 5.573 1.00 . A A . 149 ASP OD1 1 1
13 40714 1 1 149 ASP OD2 O 13.901 3.883 6.998 1.00 . A A . 149 ASP OD2 1 1
13 40715 1 1 150 THR C C 11.390 -0.991 5.861 1.00 . A A . 150 THR C 1 1
13 40716 1 1 150 THR CA C 12.020 -0.210 7.008 1.00 . A A . 150 THR CA 1 1
13 40717 1 1 150 THR CB C 11.878 -1.012 8.317 1.00 . A A . 150 THR CB 1 1
13 40718 1 1 150 THR CG2 C 12.417 -2.425 8.150 1.00 . A A . 150 THR CG2 1 1
13 40719 1 1 150 THR H H 11.018 1.381 7.979 1.00 . A A . 150 THR H 1 1
13 40720 1 1 150 THR HA H 13.074 -0.081 6.803 1.00 . A A . 150 THR HA 1 1
13 40721 1 1 150 THR HB H 10.830 -1.070 8.574 1.00 . A A . 150 THR HB 1 1
13 40722 1 1 150 THR HG1 H 12.992 0.462 9.025 1.00 . A A . 150 THR HG1 1 1
13 40723 1 1 150 THR HG21 H 11.812 -2.959 7.429 1.00 . A A . 150 THR HG21 1 1
13 40724 1 1 150 THR HG22 H 12.387 -2.939 9.100 1.00 . A A . 150 THR HG22 1 1
13 40725 1 1 150 THR HG23 H 13.437 -2.379 7.794 1.00 . A A . 150 THR HG23 1 1
13 40726 1 1 150 THR N N 11.426 1.109 7.123 1.00 . A A . 150 THR N 1 1
13 40727 1 1 150 THR O O 12.074 -1.729 5.158 1.00 . A A . 150 THR O 1 1
13 40728 1 1 150 THR OG1 O 12.583 -0.346 9.373 1.00 . A A . 150 THR OG1 1 1
13 40729 1 1 151 PHE C C 10.044 -1.141 3.231 1.00 . A A . 151 PHE C 1 1
13 40730 1 1 151 PHE CA C 9.419 -1.506 4.568 1.00 . A A . 151 PHE CA 1 1
13 40731 1 1 151 PHE CB C 7.920 -1.207 4.538 1.00 . A A . 151 PHE CB 1 1
13 40732 1 1 151 PHE CD1 C 7.034 -3.178 3.270 1.00 . A A . 151 PHE CD1 1 1
13 40733 1 1 151 PHE CD2 C 6.873 -1.020 2.266 1.00 . A A . 151 PHE CD2 1 1
13 40734 1 1 151 PHE CE1 C 6.449 -3.743 2.156 1.00 . A A . 151 PHE CE1 1 1
13 40735 1 1 151 PHE CE2 C 6.290 -1.581 1.148 1.00 . A A . 151 PHE CE2 1 1
13 40736 1 1 151 PHE CG C 7.250 -1.811 3.338 1.00 . A A . 151 PHE CG 1 1
13 40737 1 1 151 PHE CZ C 6.078 -2.943 1.093 1.00 . A A . 151 PHE CZ 1 1
13 40738 1 1 151 PHE H H 9.594 -0.167 6.198 1.00 . A A . 151 PHE H 1 1
13 40739 1 1 151 PHE HA H 9.561 -2.564 4.735 1.00 . A A . 151 PHE HA 1 1
13 40740 1 1 151 PHE HB2 H 7.456 -1.612 5.426 1.00 . A A . 151 PHE HB2 1 1
13 40741 1 1 151 PHE HB3 H 7.769 -0.138 4.508 1.00 . A A . 151 PHE HB3 1 1
13 40742 1 1 151 PHE HD1 H 7.324 -3.803 4.101 1.00 . A A . 151 PHE HD1 1 1
13 40743 1 1 151 PHE HD2 H 7.037 0.047 2.311 1.00 . A A . 151 PHE HD2 1 1
13 40744 1 1 151 PHE HE1 H 6.284 -4.809 2.114 1.00 . A A . 151 PHE HE1 1 1
13 40745 1 1 151 PHE HE2 H 6.000 -0.954 0.318 1.00 . A A . 151 PHE HE2 1 1
13 40746 1 1 151 PHE HZ H 5.623 -3.384 0.219 1.00 . A A . 151 PHE HZ 1 1
13 40747 1 1 151 PHE N N 10.094 -0.802 5.643 1.00 . A A . 151 PHE N 1 1
13 40748 1 1 151 PHE O O 10.233 -1.996 2.376 1.00 . A A . 151 PHE O 1 1
13 40749 1 1 152 VAL C C 12.480 0.201 1.788 1.00 . A A . 152 VAL C 1 1
13 40750 1 1 152 VAL CA C 10.993 0.583 1.826 1.00 . A A . 152 VAL CA 1 1
13 40751 1 1 152 VAL CB C 10.793 2.104 1.588 1.00 . A A . 152 VAL CB 1 1
13 40752 1 1 152 VAL CG1 C 9.695 2.662 2.486 1.00 . A A . 152 VAL CG1 1 1
13 40753 1 1 152 VAL CG2 C 12.093 2.867 1.755 1.00 . A A . 152 VAL CG2 1 1
13 40754 1 1 152 VAL H H 10.225 0.769 3.789 1.00 . A A . 152 VAL H 1 1
13 40755 1 1 152 VAL HA H 10.496 0.056 1.021 1.00 . A A . 152 VAL HA 1 1
13 40756 1 1 152 VAL HB H 10.467 2.232 0.565 1.00 . A A . 152 VAL HB 1 1
13 40757 1 1 152 VAL HG11 H 9.972 2.537 3.525 1.00 . A A . 152 VAL HG11 1 1
13 40758 1 1 152 VAL HG12 H 8.773 2.132 2.293 1.00 . A A . 152 VAL HG12 1 1
13 40759 1 1 152 VAL HG13 H 9.544 3.718 2.275 1.00 . A A . 152 VAL HG13 1 1
13 40760 1 1 152 VAL HG21 H 11.927 3.913 1.546 1.00 . A A . 152 VAL HG21 1 1
13 40761 1 1 152 VAL HG22 H 12.821 2.468 1.061 1.00 . A A . 152 VAL HG22 1 1
13 40762 1 1 152 VAL HG23 H 12.453 2.750 2.766 1.00 . A A . 152 VAL HG23 1 1
13 40763 1 1 152 VAL N N 10.386 0.126 3.064 1.00 . A A . 152 VAL N 1 1
13 40764 1 1 152 VAL O O 13.073 0.057 0.720 1.00 . A A . 152 VAL O 1 1
13 40765 1 1 153 GLU C C 14.486 -1.877 2.431 1.00 . A A . 153 GLU C 1 1
13 40766 1 1 153 GLU CA C 14.440 -0.476 3.042 1.00 . A A . 153 GLU CA 1 1
13 40767 1 1 153 GLU CB C 14.893 -0.513 4.503 1.00 . A A . 153 GLU CB 1 1
13 40768 1 1 153 GLU CD C 16.297 1.574 4.656 1.00 . A A . 153 GLU CD 1 1
13 40769 1 1 153 GLU CG C 15.041 0.870 5.116 1.00 . A A . 153 GLU CG 1 1
13 40770 1 1 153 GLU H H 12.614 0.314 3.779 1.00 . A A . 153 GLU H 1 1
13 40771 1 1 153 GLU HA H 15.092 0.178 2.484 1.00 . A A . 153 GLU HA 1 1
13 40772 1 1 153 GLU HB2 H 14.169 -1.070 5.086 1.00 . A A . 153 GLU HB2 1 1
13 40773 1 1 153 GLU HB3 H 15.849 -1.012 4.559 1.00 . A A . 153 GLU HB3 1 1
13 40774 1 1 153 GLU HG2 H 14.189 1.466 4.825 1.00 . A A . 153 GLU HG2 1 1
13 40775 1 1 153 GLU HG3 H 15.065 0.779 6.193 1.00 . A A . 153 GLU HG3 1 1
13 40776 1 1 153 GLU N N 13.085 0.053 2.956 1.00 . A A . 153 GLU N 1 1
13 40777 1 1 153 GLU O O 15.417 -2.231 1.708 1.00 . A A . 153 GLU O 1 1
13 40778 1 1 153 GLU OE1 O 16.261 2.248 3.606 1.00 . A A . 153 GLU OE1 1 1
13 40779 1 1 153 GLU OE2 O 17.336 1.450 5.340 1.00 . A A . 153 GLU OE2 1 1
13 40780 1 1 154 LEU C C 12.708 -4.027 0.810 1.00 . A A . 154 LEU C 1 1
13 40781 1 1 154 LEU CA C 13.298 -4.004 2.227 1.00 . A A . 154 LEU CA 1 1
13 40782 1 1 154 LEU CB C 12.375 -4.770 3.176 1.00 . A A . 154 LEU CB 1 1
13 40783 1 1 154 LEU CD1 C 13.724 -4.185 5.243 1.00 . A A . 154 LEU CD1 1 1
13 40784 1 1 154 LEU CD2 C 11.993 -5.973 5.336 1.00 . A A . 154 LEU CD2 1 1
13 40785 1 1 154 LEU CG C 13.027 -5.285 4.462 1.00 . A A . 154 LEU CG 1 1
13 40786 1 1 154 LEU H H 12.818 -2.347 3.409 1.00 . A A . 154 LEU H 1 1
13 40787 1 1 154 LEU HA H 14.265 -4.482 2.220 1.00 . A A . 154 LEU HA 1 1
13 40788 1 1 154 LEU HB2 H 11.558 -4.119 3.450 1.00 . A A . 154 LEU HB2 1 1
13 40789 1 1 154 LEU HB3 H 11.972 -5.617 2.641 1.00 . A A . 154 LEU HB3 1 1
13 40790 1 1 154 LEU HD11 H 14.175 -4.603 6.131 1.00 . A A . 154 LEU HD11 1 1
13 40791 1 1 154 LEU HD12 H 13.002 -3.431 5.525 1.00 . A A . 154 LEU HD12 1 1
13 40792 1 1 154 LEU HD13 H 14.489 -3.738 4.625 1.00 . A A . 154 LEU HD13 1 1
13 40793 1 1 154 LEU HD21 H 11.255 -5.249 5.654 1.00 . A A . 154 LEU HD21 1 1
13 40794 1 1 154 LEU HD22 H 12.478 -6.400 6.202 1.00 . A A . 154 LEU HD22 1 1
13 40795 1 1 154 LEU HD23 H 11.507 -6.756 4.770 1.00 . A A . 154 LEU HD23 1 1
13 40796 1 1 154 LEU HG H 13.769 -5.999 4.193 1.00 . A A . 154 LEU HG 1 1
13 40797 1 1 154 LEU N N 13.464 -2.662 2.746 1.00 . A A . 154 LEU N 1 1
13 40798 1 1 154 LEU O O 13.332 -4.527 -0.126 1.00 . A A . 154 LEU O 1 1
13 40799 1 1 155 TYR C C 10.437 -2.257 -1.175 1.00 . A A . 155 TYR C 1 1
13 40800 1 1 155 TYR CA C 10.715 -3.626 -0.556 1.00 . A A . 155 TYR CA 1 1
13 40801 1 1 155 TYR CB C 9.396 -4.319 -0.199 1.00 . A A . 155 TYR CB 1 1
13 40802 1 1 155 TYR CD1 C 8.104 -4.614 -2.348 1.00 . A A . 155 TYR CD1 1 1
13 40803 1 1 155 TYR CD2 C 8.959 -6.567 -1.286 1.00 . A A . 155 TYR CD2 1 1
13 40804 1 1 155 TYR CE1 C 7.577 -5.391 -3.362 1.00 . A A . 155 TYR CE1 1 1
13 40805 1 1 155 TYR CE2 C 8.431 -7.351 -2.295 1.00 . A A . 155 TYR CE2 1 1
13 40806 1 1 155 TYR CG C 8.803 -5.186 -1.294 1.00 . A A . 155 TYR CG 1 1
13 40807 1 1 155 TYR CZ C 7.690 -6.793 -3.275 1.00 . A A . 155 TYR CZ 1 1
13 40808 1 1 155 TYR H H 11.138 -2.939 1.404 1.00 . A A . 155 TYR H 1 1
13 40809 1 1 155 TYR HA H 11.263 -4.235 -1.253 1.00 . A A . 155 TYR HA 1 1
13 40810 1 1 155 TYR HB2 H 9.557 -4.946 0.662 1.00 . A A . 155 TYR HB2 1 1
13 40811 1 1 155 TYR HB3 H 8.669 -3.563 0.051 1.00 . A A . 155 TYR HB3 1 1
13 40812 1 1 155 TYR HD1 H 7.974 -3.542 -2.370 1.00 . A A . 155 TYR HD1 1 1
13 40813 1 1 155 TYR HD2 H 9.498 -7.030 -0.473 1.00 . A A . 155 TYR HD2 1 1
13 40814 1 1 155 TYR HE1 H 7.037 -4.925 -4.173 1.00 . A A . 155 TYR HE1 1 1
13 40815 1 1 155 TYR HE2 H 8.561 -8.423 -2.269 1.00 . A A . 155 TYR HE2 1 1
13 40816 1 1 155 TYR HH H 6.735 -8.282 -3.957 1.00 . A A . 155 TYR HH 1 1
13 40817 1 1 155 TYR N N 11.508 -3.477 0.665 1.00 . A A . 155 TYR N 1 1
13 40818 1 1 155 TYR O O 9.438 -2.059 -1.864 1.00 . A A . 155 TYR O 1 1
13 40819 1 1 155 TYR OH O 7.223 -7.534 -4.342 1.00 . A A . 155 TYR OH 1 1
13 40820 1 1 156 GLY C C 11.072 0.144 -2.904 1.00 . A A . 156 GLY C 1 1
13 40821 1 1 156 GLY CA C 11.189 0.033 -1.407 1.00 . A A . 156 GLY CA 1 1
13 40822 1 1 156 GLY H H 12.097 -1.539 -0.345 1.00 . A A . 156 GLY H 1 1
13 40823 1 1 156 GLY HA2 H 10.309 0.477 -0.966 1.00 . A A . 156 GLY HA2 1 1
13 40824 1 1 156 GLY HA3 H 12.044 0.607 -1.087 1.00 . A A . 156 GLY HA3 1 1
13 40825 1 1 156 GLY N N 11.332 -1.319 -0.911 1.00 . A A . 156 GLY N 1 1
13 40826 1 1 156 GLY O O 11.426 -0.768 -3.658 1.00 . A A . 156 GLY O 1 1
13 40827 1 1 157 ASN C C 11.639 1.439 -5.512 1.00 . A A . 157 ASN C 1 1
13 40828 1 1 157 ASN CA C 10.374 1.661 -4.688 1.00 . A A . 157 ASN CA 1 1
13 40829 1 1 157 ASN CB C 9.974 3.125 -4.706 1.00 . A A . 157 ASN CB 1 1
13 40830 1 1 157 ASN CG C 9.682 3.649 -6.087 1.00 . A A . 157 ASN CG 1 1
13 40831 1 1 157 ASN H H 10.313 1.940 -2.616 1.00 . A A . 157 ASN H 1 1
13 40832 1 1 157 ASN HA H 9.571 1.066 -5.090 1.00 . A A . 157 ASN HA 1 1
13 40833 1 1 157 ASN HB2 H 9.090 3.246 -4.099 1.00 . A A . 157 ASN HB2 1 1
13 40834 1 1 157 ASN HB3 H 10.776 3.709 -4.278 1.00 . A A . 157 ASN HB3 1 1
13 40835 1 1 157 ASN HD21 H 7.782 3.097 -5.930 1.00 . A A . 157 ASN HD21 1 1
13 40836 1 1 157 ASN HD22 H 8.225 3.872 -7.415 1.00 . A A . 157 ASN HD22 1 1
13 40837 1 1 157 ASN N N 10.570 1.294 -3.301 1.00 . A A . 157 ASN N 1 1
13 40838 1 1 157 ASN ND2 N 8.442 3.524 -6.519 1.00 . A A . 157 ASN ND2 1 1
13 40839 1 1 157 ASN O O 12.744 1.731 -5.053 1.00 . A A . 157 ASN O 1 1
13 40840 1 1 157 ASN OD1 O 10.562 4.166 -6.758 1.00 . A A . 157 ASN OD1 1 1
13 40841 1 1 158 ASN C C 13.440 1.796 -7.970 1.00 . A A . 158 ASN C 1 1
13 40842 1 1 158 ASN CA C 12.621 0.585 -7.564 1.00 . A A . 158 ASN CA 1 1
13 40843 1 1 158 ASN CB C 12.197 -0.194 -8.801 1.00 . A A . 158 ASN CB 1 1
13 40844 1 1 158 ASN CG C 12.276 -1.687 -8.575 1.00 . A A . 158 ASN CG 1 1
13 40845 1 1 158 ASN H H 10.564 0.809 -7.084 1.00 . A A . 158 ASN H 1 1
13 40846 1 1 158 ASN HA H 13.253 -0.054 -6.967 1.00 . A A . 158 ASN HA 1 1
13 40847 1 1 158 ASN HB2 H 11.185 0.069 -9.058 1.00 . A A . 158 ASN HB2 1 1
13 40848 1 1 158 ASN HB3 H 12.851 0.060 -9.622 1.00 . A A . 158 ASN HB3 1 1
13 40849 1 1 158 ASN HD21 H 14.140 -1.698 -9.273 1.00 . A A . 158 ASN HD21 1 1
13 40850 1 1 158 ASN HD22 H 13.510 -3.232 -8.767 1.00 . A A . 158 ASN HD22 1 1
13 40851 1 1 158 ASN N N 11.475 0.941 -6.732 1.00 . A A . 158 ASN N 1 1
13 40852 1 1 158 ASN ND2 N 13.421 -2.266 -8.904 1.00 . A A . 158 ASN ND2 1 1
13 40853 1 1 158 ASN O O 14.641 1.677 -8.165 1.00 . A A . 158 ASN O 1 1
13 40854 1 1 158 ASN OD1 O 11.330 -2.314 -8.099 1.00 . A A . 158 ASN OD1 1 1
13 40855 1 1 159 ALA C C 14.551 4.465 -7.270 1.00 . A A . 159 ALA C 1 1
13 40856 1 1 159 ALA CA C 13.538 4.185 -8.376 1.00 . A A . 159 ALA CA 1 1
13 40857 1 1 159 ALA CB C 12.585 5.359 -8.544 1.00 . A A . 159 ALA CB 1 1
13 40858 1 1 159 ALA H H 11.827 2.988 -7.985 1.00 . A A . 159 ALA H 1 1
13 40859 1 1 159 ALA HA H 14.067 4.042 -9.307 1.00 . A A . 159 ALA HA 1 1
13 40860 1 1 159 ALA HB1 H 12.022 5.498 -7.631 1.00 . A A . 159 ALA HB1 1 1
13 40861 1 1 159 ALA HB2 H 11.904 5.155 -9.358 1.00 . A A . 159 ALA HB2 1 1
13 40862 1 1 159 ALA HB3 H 13.149 6.253 -8.760 1.00 . A A . 159 ALA HB3 1 1
13 40863 1 1 159 ALA N N 12.806 2.956 -8.085 1.00 . A A . 159 ALA N 1 1
13 40864 1 1 159 ALA O O 15.595 5.074 -7.503 1.00 . A A . 159 ALA O 1 1
13 40865 1 1 160 ALA C C 16.101 2.895 -4.936 1.00 . A A . 160 ALA C 1 1
13 40866 1 1 160 ALA CA C 15.164 4.099 -4.949 1.00 . A A . 160 ALA CA 1 1
13 40867 1 1 160 ALA CB C 14.404 4.197 -3.637 1.00 . A A . 160 ALA CB 1 1
13 40868 1 1 160 ALA H H 13.370 3.569 -5.930 1.00 . A A . 160 ALA H 1 1
13 40869 1 1 160 ALA HA H 15.747 4.999 -5.073 1.00 . A A . 160 ALA HA 1 1
13 40870 1 1 160 ALA HB1 H 15.104 4.305 -2.823 1.00 . A A . 160 ALA HB1 1 1
13 40871 1 1 160 ALA HB2 H 13.820 3.299 -3.492 1.00 . A A . 160 ALA HB2 1 1
13 40872 1 1 160 ALA HB3 H 13.747 5.053 -3.664 1.00 . A A . 160 ALA HB3 1 1
13 40873 1 1 160 ALA N N 14.241 4.000 -6.067 1.00 . A A . 160 ALA N 1 1
13 40874 1 1 160 ALA O O 17.273 3.009 -4.580 1.00 . A A . 160 ALA O 1 1
13 40875 1 1 161 ALA C C 17.527 0.686 -6.405 1.00 . A A . 161 ALA C 1 1
13 40876 1 1 161 ALA CA C 16.361 0.518 -5.435 1.00 . A A . 161 ALA CA 1 1
13 40877 1 1 161 ALA CB C 15.482 -0.652 -5.853 1.00 . A A . 161 ALA CB 1 1
13 40878 1 1 161 ALA H H 14.621 1.716 -5.577 1.00 . A A . 161 ALA H 1 1
13 40879 1 1 161 ALA HA H 16.755 0.305 -4.452 1.00 . A A . 161 ALA HA 1 1
13 40880 1 1 161 ALA HB1 H 15.091 -0.472 -6.843 1.00 . A A . 161 ALA HB1 1 1
13 40881 1 1 161 ALA HB2 H 14.664 -0.756 -5.156 1.00 . A A . 161 ALA HB2 1 1
13 40882 1 1 161 ALA HB3 H 16.068 -1.558 -5.858 1.00 . A A . 161 ALA HB3 1 1
13 40883 1 1 161 ALA N N 15.574 1.744 -5.343 1.00 . A A . 161 ALA N 1 1
13 40884 1 1 161 ALA O O 18.670 0.403 -6.057 1.00 . A A . 161 ALA O 1 1
13 40885 1 1 162 GLU C C 19.220 2.541 -8.093 1.00 . A A . 162 GLU C 1 1
13 40886 1 1 162 GLU CA C 18.288 1.447 -8.593 1.00 . A A . 162 GLU CA 1 1
13 40887 1 1 162 GLU CB C 17.707 1.860 -9.946 1.00 . A A . 162 GLU CB 1 1
13 40888 1 1 162 GLU CD C 16.323 3.528 -11.232 1.00 . A A . 162 GLU CD 1 1
13 40889 1 1 162 GLU CG C 16.651 2.949 -9.873 1.00 . A A . 162 GLU CG 1 1
13 40890 1 1 162 GLU H H 16.295 1.281 -7.875 1.00 . A A . 162 GLU H 1 1
13 40891 1 1 162 GLU HA H 18.865 0.543 -8.727 1.00 . A A . 162 GLU HA 1 1
13 40892 1 1 162 GLU HB2 H 18.514 2.225 -10.563 1.00 . A A . 162 GLU HB2 1 1
13 40893 1 1 162 GLU HB3 H 17.268 0.992 -10.415 1.00 . A A . 162 GLU HB3 1 1
13 40894 1 1 162 GLU HG2 H 15.744 2.529 -9.451 1.00 . A A . 162 GLU HG2 1 1
13 40895 1 1 162 GLU HG3 H 17.011 3.743 -9.235 1.00 . A A . 162 GLU HG3 1 1
13 40896 1 1 162 GLU N N 17.239 1.154 -7.619 1.00 . A A . 162 GLU N 1 1
13 40897 1 1 162 GLU O O 20.389 2.588 -8.468 1.00 . A A . 162 GLU O 1 1
13 40898 1 1 162 GLU OE1 O 16.999 4.488 -11.654 1.00 . A A . 162 GLU OE1 1 1
13 40899 1 1 162 GLU OE2 O 15.384 3.022 -11.886 1.00 . A A . 162 GLU OE2 1 1
13 40900 1 1 163 SER C C 20.533 3.894 -5.704 1.00 . A A . 163 SER C 1 1
13 40901 1 1 163 SER CA C 19.524 4.484 -6.692 1.00 . A A . 163 SER CA 1 1
13 40902 1 1 163 SER CB C 18.640 5.538 -6.015 1.00 . A A . 163 SER CB 1 1
13 40903 1 1 163 SER H H 17.765 3.351 -6.988 1.00 . A A . 163 SER H 1 1
13 40904 1 1 163 SER HA H 20.059 4.939 -7.514 1.00 . A A . 163 SER HA 1 1
13 40905 1 1 163 SER HB2 H 17.839 5.813 -6.684 1.00 . A A . 163 SER HB2 1 1
13 40906 1 1 163 SER HB3 H 18.225 5.123 -5.108 1.00 . A A . 163 SER HB3 1 1
13 40907 1 1 163 SER HG H 19.978 6.918 -6.419 1.00 . A A . 163 SER HG 1 1
13 40908 1 1 163 SER N N 18.708 3.420 -7.246 1.00 . A A . 163 SER N 1 1
13 40909 1 1 163 SER O O 21.634 4.419 -5.519 1.00 . A A . 163 SER O 1 1
13 40910 1 1 163 SER OG O 19.379 6.702 -5.687 1.00 . A A . 163 SER OG 1 1
13 40911 1 1 164 ARG C C 21.962 1.174 -5.082 1.00 . A A . 164 ARG C 1 1
13 40912 1 1 164 ARG CA C 21.049 2.031 -4.226 1.00 . A A . 164 ARG CA 1 1
13 40913 1 1 164 ARG CB C 20.263 1.153 -3.256 1.00 . A A . 164 ARG CB 1 1
13 40914 1 1 164 ARG CD C 20.470 2.564 -1.188 1.00 . A A . 164 ARG CD 1 1
13 40915 1 1 164 ARG CG C 19.520 1.941 -2.196 1.00 . A A . 164 ARG CG 1 1
13 40916 1 1 164 ARG CZ C 22.292 1.873 0.328 1.00 . A A . 164 ARG CZ 1 1
13 40917 1 1 164 ARG H H 19.219 2.482 -5.186 1.00 . A A . 164 ARG H 1 1
13 40918 1 1 164 ARG HA H 21.637 2.729 -3.671 1.00 . A A . 164 ARG HA 1 1
13 40919 1 1 164 ARG HB2 H 19.543 0.573 -3.815 1.00 . A A . 164 ARG HB2 1 1
13 40920 1 1 164 ARG HB3 H 20.948 0.480 -2.761 1.00 . A A . 164 ARG HB3 1 1
13 40921 1 1 164 ARG HD2 H 21.090 3.287 -1.697 1.00 . A A . 164 ARG HD2 1 1
13 40922 1 1 164 ARG HD3 H 19.889 3.065 -0.427 1.00 . A A . 164 ARG HD3 1 1
13 40923 1 1 164 ARG HE H 21.193 0.621 -0.793 1.00 . A A . 164 ARG HE 1 1
13 40924 1 1 164 ARG HG2 H 18.973 2.732 -2.684 1.00 . A A . 164 ARG HG2 1 1
13 40925 1 1 164 ARG HG3 H 18.834 1.285 -1.680 1.00 . A A . 164 ARG HG3 1 1
13 40926 1 1 164 ARG HH11 H 21.922 3.871 0.311 1.00 . A A . 164 ARG HH11 1 1
13 40927 1 1 164 ARG HH12 H 23.224 3.355 1.347 1.00 . A A . 164 ARG HH12 1 1
13 40928 1 1 164 ARG HH21 H 22.913 -0.045 0.582 1.00 . A A . 164 ARG HH21 1 1
13 40929 1 1 164 ARG HH22 H 23.777 1.155 1.504 1.00 . A A . 164 ARG HH22 1 1
13 40930 1 1 164 ARG N N 20.145 2.790 -5.077 1.00 . A A . 164 ARG N 1 1
13 40931 1 1 164 ARG NE N 21.333 1.570 -0.547 1.00 . A A . 164 ARG NE 1 1
13 40932 1 1 164 ARG NH1 N 22.493 3.132 0.692 1.00 . A A . 164 ARG NH1 1 1
13 40933 1 1 164 ARG NH2 N 23.052 0.918 0.845 1.00 . A A . 164 ARG NH2 1 1
13 40934 1 1 164 ARG O O 23.156 1.051 -4.827 1.00 . A A . 164 ARG O 1 1
13 40935 1 1 165 LYS C C 23.230 0.525 -7.714 1.00 . A A . 165 LYS C 1 1
13 40936 1 1 165 LYS CA C 22.082 -0.240 -7.063 1.00 . A A . 165 LYS CA 1 1
13 40937 1 1 165 LYS CB C 21.107 -0.728 -8.138 1.00 . A A . 165 LYS CB 1 1
13 40938 1 1 165 LYS CD C 20.713 -2.131 -10.183 1.00 . A A . 165 LYS CD 1 1
13 40939 1 1 165 LYS CE C 19.429 -2.724 -9.625 1.00 . A A . 165 LYS CE 1 1
13 40940 1 1 165 LYS CG C 21.691 -1.768 -9.079 1.00 . A A . 165 LYS CG 1 1
13 40941 1 1 165 LYS H H 20.415 0.757 -6.232 1.00 . A A . 165 LYS H 1 1
13 40942 1 1 165 LYS HA H 22.478 -1.090 -6.528 1.00 . A A . 165 LYS HA 1 1
13 40943 1 1 165 LYS HB2 H 20.240 -1.156 -7.655 1.00 . A A . 165 LYS HB2 1 1
13 40944 1 1 165 LYS HB3 H 20.793 0.120 -8.728 1.00 . A A . 165 LYS HB3 1 1
13 40945 1 1 165 LYS HD2 H 20.474 -1.240 -10.742 1.00 . A A . 165 LYS HD2 1 1
13 40946 1 1 165 LYS HD3 H 21.180 -2.853 -10.836 1.00 . A A . 165 LYS HD3 1 1
13 40947 1 1 165 LYS HE2 H 19.667 -3.633 -9.094 1.00 . A A . 165 LYS HE2 1 1
13 40948 1 1 165 LYS HE3 H 18.989 -2.015 -8.940 1.00 . A A . 165 LYS HE3 1 1
13 40949 1 1 165 LYS HG2 H 22.588 -1.370 -9.529 1.00 . A A . 165 LYS HG2 1 1
13 40950 1 1 165 LYS HG3 H 21.932 -2.658 -8.516 1.00 . A A . 165 LYS HG3 1 1
13 40951 1 1 165 LYS HZ1 H 18.880 -3.661 -11.412 1.00 . A A . 165 LYS HZ1 1 1
13 40952 1 1 165 LYS HZ2 H 18.135 -2.157 -11.165 1.00 . A A . 165 LYS HZ2 1 1
13 40953 1 1 165 LYS HZ3 H 17.613 -3.513 -10.291 1.00 . A A . 165 LYS HZ3 1 1
13 40954 1 1 165 LYS N N 21.374 0.607 -6.112 1.00 . A A . 165 LYS N 1 1
13 40955 1 1 165 LYS NZ N 18.447 -3.035 -10.696 1.00 . A A . 165 LYS NZ 1 1
13 40956 1 1 165 LYS O O 24.332 -0.004 -7.878 1.00 . A A . 165 LYS O 1 1
13 40957 1 1 166 GLY C C 25.135 2.918 -7.818 1.00 . A A . 166 GLY C 1 1
13 40958 1 1 166 GLY CA C 23.959 2.600 -8.718 1.00 . A A . 166 GLY CA 1 1
13 40959 1 1 166 GLY H H 22.064 2.139 -7.906 1.00 . A A . 166 GLY H 1 1
13 40960 1 1 166 GLY HA2 H 24.319 2.084 -9.595 1.00 . A A . 166 GLY HA2 1 1
13 40961 1 1 166 GLY HA3 H 23.494 3.526 -9.024 1.00 . A A . 166 GLY HA3 1 1
13 40962 1 1 166 GLY N N 22.963 1.775 -8.071 1.00 . A A . 166 GLY N 1 1
13 40963 1 1 166 GLY O O 26.283 2.901 -8.262 1.00 . A A . 166 GLY O 1 1
13 40964 1 1 167 GLN C C 26.697 2.262 -5.224 1.00 . A A . 167 GLN C 1 1
13 40965 1 1 167 GLN CA C 25.938 3.524 -5.617 1.00 . A A . 167 GLN CA 1 1
13 40966 1 1 167 GLN CB C 25.395 4.246 -4.380 1.00 . A A . 167 GLN CB 1 1
13 40967 1 1 167 GLN CD C 23.827 4.204 -2.402 1.00 . A A . 167 GLN CD 1 1
13 40968 1 1 167 GLN CG C 24.406 3.433 -3.568 1.00 . A A . 167 GLN CG 1 1
13 40969 1 1 167 GLN H H 23.938 3.193 -6.240 1.00 . A A . 167 GLN H 1 1
13 40970 1 1 167 GLN HA H 26.621 4.181 -6.129 1.00 . A A . 167 GLN HA 1 1
13 40971 1 1 167 GLN HB2 H 26.225 4.506 -3.738 1.00 . A A . 167 GLN HB2 1 1
13 40972 1 1 167 GLN HB3 H 24.906 5.151 -4.702 1.00 . A A . 167 GLN HB3 1 1
13 40973 1 1 167 GLN HE21 H 22.293 4.797 -3.516 1.00 . A A . 167 GLN HE21 1 1
13 40974 1 1 167 GLN HE22 H 22.288 5.349 -1.872 1.00 . A A . 167 GLN HE22 1 1
13 40975 1 1 167 GLN HG2 H 23.597 3.132 -4.216 1.00 . A A . 167 GLN HG2 1 1
13 40976 1 1 167 GLN HG3 H 24.909 2.556 -3.188 1.00 . A A . 167 GLN HG3 1 1
13 40977 1 1 167 GLN N N 24.868 3.202 -6.551 1.00 . A A . 167 GLN N 1 1
13 40978 1 1 167 GLN NE2 N 22.691 4.848 -2.619 1.00 . A A . 167 GLN NE2 1 1
13 40979 1 1 167 GLN O O 27.903 2.301 -4.967 1.00 . A A . 167 GLN O 1 1
13 40980 1 1 167 GLN OE1 O 24.392 4.214 -1.310 1.00 . A A . 167 GLN OE1 1 1
13 40981 1 1 168 GLU C C 27.283 -0.719 -6.172 1.00 . A A . 168 GLU C 1 1
13 40982 1 1 168 GLU CA C 26.616 -0.149 -4.928 1.00 . A A . 168 GLU CA 1 1
13 40983 1 1 168 GLU CB C 25.590 -1.142 -4.381 1.00 . A A . 168 GLU CB 1 1
13 40984 1 1 168 GLU CD C 24.101 -1.802 -2.458 1.00 . A A . 168 GLU CD 1 1
13 40985 1 1 168 GLU CG C 25.013 -0.743 -3.035 1.00 . A A . 168 GLU CG 1 1
13 40986 1 1 168 GLU H H 25.030 1.166 -5.409 1.00 . A A . 168 GLU H 1 1
13 40987 1 1 168 GLU HA H 27.374 0.018 -4.177 1.00 . A A . 168 GLU HA 1 1
13 40988 1 1 168 GLU HB2 H 24.776 -1.227 -5.086 1.00 . A A . 168 GLU HB2 1 1
13 40989 1 1 168 GLU HB3 H 26.062 -2.108 -4.275 1.00 . A A . 168 GLU HB3 1 1
13 40990 1 1 168 GLU HG2 H 25.826 -0.575 -2.344 1.00 . A A . 168 GLU HG2 1 1
13 40991 1 1 168 GLU HG3 H 24.450 0.171 -3.156 1.00 . A A . 168 GLU HG3 1 1
13 40992 1 1 168 GLU N N 25.995 1.134 -5.220 1.00 . A A . 168 GLU N 1 1
13 40993 1 1 168 GLU O O 27.695 -1.876 -6.189 1.00 . A A . 168 GLU O 1 1
13 40994 1 1 168 GLU OE1 O 22.919 -1.859 -2.863 1.00 . A A . 168 GLU OE1 1 1
13 40995 1 1 168 GLU OE2 O 24.558 -2.590 -1.601 1.00 . A A . 168 GLU OE2 1 1
13 40996 1 1 169 ARG C C 29.603 -0.119 -8.172 1.00 . A A . 169 ARG C 1 1
13 40997 1 1 169 ARG CA C 28.105 -0.301 -8.418 1.00 . A A . 169 ARG CA 1 1
13 40998 1 1 169 ARG CB C 27.630 0.527 -9.620 1.00 . A A . 169 ARG CB 1 1
13 40999 1 1 169 ARG CD C 29.168 -0.233 -11.476 1.00 . A A . 169 ARG CD 1 1
13 41000 1 1 169 ARG CG C 27.738 -0.184 -10.964 1.00 . A A . 169 ARG CG 1 1
13 41001 1 1 169 ARG CZ C 30.099 -0.609 -13.727 1.00 . A A . 169 ARG CZ 1 1
13 41002 1 1 169 ARG H H 26.965 0.985 -7.175 1.00 . A A . 169 ARG H 1 1
13 41003 1 1 169 ARG HA H 27.903 -1.347 -8.599 1.00 . A A . 169 ARG HA 1 1
13 41004 1 1 169 ARG HB2 H 26.595 0.795 -9.466 1.00 . A A . 169 ARG HB2 1 1
13 41005 1 1 169 ARG HB3 H 28.218 1.432 -9.670 1.00 . A A . 169 ARG HB3 1 1
13 41006 1 1 169 ARG HD2 H 29.521 0.777 -11.617 1.00 . A A . 169 ARG HD2 1 1
13 41007 1 1 169 ARG HD3 H 29.783 -0.730 -10.740 1.00 . A A . 169 ARG HD3 1 1
13 41008 1 1 169 ARG HE H 28.690 -1.742 -12.868 1.00 . A A . 169 ARG HE 1 1
13 41009 1 1 169 ARG HG2 H 27.375 -1.194 -10.854 1.00 . A A . 169 ARG HG2 1 1
13 41010 1 1 169 ARG HG3 H 27.126 0.340 -11.684 1.00 . A A . 169 ARG HG3 1 1
13 41011 1 1 169 ARG HH11 H 30.857 1.005 -12.763 1.00 . A A . 169 ARG HH11 1 1
13 41012 1 1 169 ARG HH12 H 31.518 0.708 -14.344 1.00 . A A . 169 ARG HH12 1 1
13 41013 1 1 169 ARG HH21 H 29.543 -2.133 -14.940 1.00 . A A . 169 ARG HH21 1 1
13 41014 1 1 169 ARG HH22 H 30.755 -1.071 -15.592 1.00 . A A . 169 ARG HH22 1 1
13 41015 1 1 169 ARG N N 27.387 0.096 -7.215 1.00 . A A . 169 ARG N 1 1
13 41016 1 1 169 ARG NE N 29.270 -0.952 -12.744 1.00 . A A . 169 ARG NE 1 1
13 41017 1 1 169 ARG NH1 N 30.884 0.451 -13.599 1.00 . A A . 169 ARG NH1 1 1
13 41018 1 1 169 ARG NH2 N 30.137 -1.330 -14.840 1.00 . A A . 169 ARG NH2 1 1
13 41019 1 1 169 ARG O O 30.438 -0.790 -8.777 1.00 . A A . 169 ARG O 1 1
13 41020 1 1 170 LEU C C 31.521 0.087 -5.574 1.00 . A A . 170 LEU C 1 1
13 41021 1 1 170 LEU CA C 31.293 0.968 -6.795 1.00 . A A . 170 LEU CA 1 1
13 41022 1 1 170 LEU CB C 31.584 2.428 -6.452 1.00 . A A . 170 LEU CB 1 1
13 41023 1 1 170 LEU CD1 C 33.070 2.825 -8.442 1.00 . A A . 170 LEU CD1 1 1
13 41024 1 1 170 LEU CD2 C 30.673 3.535 -8.525 1.00 . A A . 170 LEU CD2 1 1
13 41025 1 1 170 LEU CG C 31.894 3.355 -7.637 1.00 . A A . 170 LEU CG 1 1
13 41026 1 1 170 LEU H H 29.221 1.373 -6.902 1.00 . A A . 170 LEU H 1 1
13 41027 1 1 170 LEU HA H 31.953 0.659 -7.580 1.00 . A A . 170 LEU HA 1 1
13 41028 1 1 170 LEU HB2 H 30.724 2.814 -5.945 1.00 . A A . 170 LEU HB2 1 1
13 41029 1 1 170 LEU HB3 H 32.423 2.456 -5.774 1.00 . A A . 170 LEU HB3 1 1
13 41030 1 1 170 LEU HD11 H 33.264 3.487 -9.274 1.00 . A A . 170 LEU HD11 1 1
13 41031 1 1 170 LEU HD12 H 32.836 1.838 -8.815 1.00 . A A . 170 LEU HD12 1 1
13 41032 1 1 170 LEU HD13 H 33.945 2.774 -7.811 1.00 . A A . 170 LEU HD13 1 1
13 41033 1 1 170 LEU HD21 H 29.872 3.974 -7.952 1.00 . A A . 170 LEU HD21 1 1
13 41034 1 1 170 LEU HD22 H 30.359 2.574 -8.905 1.00 . A A . 170 LEU HD22 1 1
13 41035 1 1 170 LEU HD23 H 30.921 4.183 -9.352 1.00 . A A . 170 LEU HD23 1 1
13 41036 1 1 170 LEU HG H 32.171 4.326 -7.254 1.00 . A A . 170 LEU HG 1 1
13 41037 1 1 170 LEU N N 29.924 0.797 -7.266 1.00 . A A . 170 LEU N 1 1
13 41038 1 1 170 LEU O O 32.612 -0.442 -5.362 1.00 . A A . 170 LEU O 1 1
13 41039 1 1 171 GLU C C 30.435 -2.403 -4.048 1.00 . A A . 171 GLU C 1 1
13 41040 1 1 171 GLU CA C 30.477 -0.941 -3.620 1.00 . A A . 171 GLU CA 1 1
13 41041 1 1 171 GLU CB C 29.262 -0.645 -2.739 1.00 . A A . 171 GLU CB 1 1
13 41042 1 1 171 GLU CD C 30.187 0.936 -1.014 1.00 . A A . 171 GLU CD 1 1
13 41043 1 1 171 GLU CG C 29.234 0.762 -2.173 1.00 . A A . 171 GLU CG 1 1
13 41044 1 1 171 GLU H H 29.644 0.417 -5.000 1.00 . A A . 171 GLU H 1 1
13 41045 1 1 171 GLU HA H 31.381 -0.754 -3.062 1.00 . A A . 171 GLU HA 1 1
13 41046 1 1 171 GLU HB2 H 28.365 -0.790 -3.323 1.00 . A A . 171 GLU HB2 1 1
13 41047 1 1 171 GLU HB3 H 29.256 -1.341 -1.911 1.00 . A A . 171 GLU HB3 1 1
13 41048 1 1 171 GLU HG2 H 29.511 1.455 -2.954 1.00 . A A . 171 GLU HG2 1 1
13 41049 1 1 171 GLU HG3 H 28.233 0.983 -1.835 1.00 . A A . 171 GLU HG3 1 1
13 41050 1 1 171 GLU N N 30.463 -0.069 -4.788 1.00 . A A . 171 GLU N 1 1
13 41051 1 1 171 GLU O O 30.468 -2.717 -5.238 1.00 . A A . 171 GLU O 1 1
13 41052 1 1 171 GLU OE1 O 31.383 1.203 -1.250 1.00 . A A . 171 GLU OE1 1 1
13 41053 1 1 171 GLU OE2 O 29.741 0.822 0.144 1.00 . A A . 171 GLU OE2 1 1
13 41054 1 1 172 HIS C C 28.989 -5.241 -2.560 1.00 . A A . 172 HIS C 1 1
13 41055 1 1 172 HIS CA C 30.168 -4.706 -3.359 1.00 . A A . 172 HIS CA 1 1
13 41056 1 1 172 HIS CB C 31.448 -5.517 -3.090 1.00 . A A . 172 HIS CB 1 1
13 41057 1 1 172 HIS CD2 C 31.782 -5.747 -0.518 1.00 . A A . 172 HIS CD2 1 1
13 41058 1 1 172 HIS CE1 C 33.566 -4.495 -0.319 1.00 . A A . 172 HIS CE1 1 1
13 41059 1 1 172 HIS CG C 32.089 -5.280 -1.750 1.00 . A A . 172 HIS CG 1 1
13 41060 1 1 172 HIS H H 30.412 -2.993 -2.139 1.00 . A A . 172 HIS H 1 1
13 41061 1 1 172 HIS HA H 29.924 -4.788 -4.409 1.00 . A A . 172 HIS HA 1 1
13 41062 1 1 172 HIS HB2 H 31.213 -6.568 -3.153 1.00 . A A . 172 HIS HB2 1 1
13 41063 1 1 172 HIS HB3 H 32.177 -5.276 -3.851 1.00 . A A . 172 HIS HB3 1 1
13 41064 1 1 172 HIS HD1 H 33.689 -4.015 -2.311 1.00 . A A . 172 HIS HD1 1 1
13 41065 1 1 172 HIS HD2 H 30.955 -6.396 -0.266 1.00 . A A . 172 HIS HD2 1 1
13 41066 1 1 172 HIS HE1 H 34.410 -3.965 0.100 1.00 . A A . 172 HIS HE1 1 1
13 41067 1 1 172 HIS HE2 H 32.853 -5.558 1.283 1.00 . A A . 172 HIS HE2 1 1
13 41068 1 1 172 HIS N N 30.355 -3.294 -3.076 1.00 . A A . 172 HIS N 1 1
13 41069 1 1 172 HIS ND1 N 33.210 -4.496 -1.588 1.00 . A A . 172 HIS ND1 1 1
13 41070 1 1 172 HIS NE2 N 32.715 -5.245 0.355 1.00 . A A . 172 HIS NE2 1 1
13 41071 1 1 172 HIS O O 28.898 -5.026 -1.347 1.00 . A A . 172 HIS O 1 1
13 41072 1 1 173 HIS C C 27.154 -7.475 -1.603 1.00 . A A . 173 HIS C 1 1
13 41073 1 1 173 HIS CA C 26.853 -6.404 -2.638 1.00 . A A . 173 HIS CA 1 1
13 41074 1 1 173 HIS CB C 25.884 -6.940 -3.693 1.00 . A A . 173 HIS CB 1 1
13 41075 1 1 173 HIS CD2 C 25.673 -5.222 -5.626 1.00 . A A . 173 HIS CD2 1 1
13 41076 1 1 173 HIS CE1 C 23.696 -4.421 -5.132 1.00 . A A . 173 HIS CE1 1 1
13 41077 1 1 173 HIS CG C 25.241 -5.866 -4.519 1.00 . A A . 173 HIS CG 1 1
13 41078 1 1 173 HIS H H 28.243 -6.091 -4.210 1.00 . A A . 173 HIS H 1 1
13 41079 1 1 173 HIS HA H 26.387 -5.569 -2.135 1.00 . A A . 173 HIS HA 1 1
13 41080 1 1 173 HIS HB2 H 26.420 -7.594 -4.363 1.00 . A A . 173 HIS HB2 1 1
13 41081 1 1 173 HIS HB3 H 25.100 -7.499 -3.203 1.00 . A A . 173 HIS HB3 1 1
13 41082 1 1 173 HIS HD1 H 23.419 -5.606 -3.482 1.00 . A A . 173 HIS HD1 1 1
13 41083 1 1 173 HIS HD2 H 26.615 -5.379 -6.135 1.00 . A A . 173 HIS HD2 1 1
13 41084 1 1 173 HIS HE1 H 22.785 -3.842 -5.161 1.00 . A A . 173 HIS HE1 1 1
13 41085 1 1 173 HIS HE2 H 24.724 -3.729 -6.772 1.00 . A A . 173 HIS HE2 1 1
13 41086 1 1 173 HIS N N 28.078 -5.912 -3.253 1.00 . A A . 173 HIS N 1 1
13 41087 1 1 173 HIS ND1 N 23.998 -5.341 -4.234 1.00 . A A . 173 HIS ND1 1 1
13 41088 1 1 173 HIS NE2 N 24.696 -4.330 -5.987 1.00 . A A . 173 HIS NE2 1 1
13 41089 1 1 173 HIS O O 27.652 -8.555 -1.922 1.00 . A A . 173 HIS O 1 1
13 41090 1 1 174 HIS C C 25.873 -8.230 1.592 1.00 . A A . 174 HIS C 1 1
13 41091 1 1 174 HIS CA C 27.132 -8.035 0.758 1.00 . A A . 174 HIS CA 1 1
13 41092 1 1 174 HIS CB C 28.279 -7.466 1.606 1.00 . A A . 174 HIS CB 1 1
13 41093 1 1 174 HIS CD2 C 27.627 -5.633 3.325 1.00 . A A . 174 HIS CD2 1 1
13 41094 1 1 174 HIS CE1 C 27.942 -3.875 2.059 1.00 . A A . 174 HIS CE1 1 1
13 41095 1 1 174 HIS CG C 28.041 -6.074 2.115 1.00 . A A . 174 HIS CG 1 1
13 41096 1 1 174 HIS H H 26.406 -6.289 -0.188 1.00 . A A . 174 HIS H 1 1
13 41097 1 1 174 HIS HA H 27.432 -8.990 0.356 1.00 . A A . 174 HIS HA 1 1
13 41098 1 1 174 HIS HB2 H 28.432 -8.106 2.462 1.00 . A A . 174 HIS HB2 1 1
13 41099 1 1 174 HIS HB3 H 29.181 -7.452 1.012 1.00 . A A . 174 HIS HB3 1 1
13 41100 1 1 174 HIS HD1 H 28.520 -4.934 0.401 1.00 . A A . 174 HIS HD1 1 1
13 41101 1 1 174 HIS HD2 H 27.383 -6.247 4.181 1.00 . A A . 174 HIS HD2 1 1
13 41102 1 1 174 HIS HE1 H 27.999 -2.854 1.713 1.00 . A A . 174 HIS HE1 1 1
13 41103 1 1 174 HIS HE2 H 27.539 -3.668 4.056 1.00 . A A . 174 HIS HE2 1 1
13 41104 1 1 174 HIS N N 26.852 -7.153 -0.359 1.00 . A A . 174 HIS N 1 1
13 41105 1 1 174 HIS ND1 N 28.229 -4.947 1.344 1.00 . A A . 174 HIS ND1 1 1
13 41106 1 1 174 HIS NE2 N 27.574 -4.262 3.267 1.00 . A A . 174 HIS NE2 1 1
13 41107 1 1 174 HIS O O 25.134 -7.281 1.844 1.00 . A A . 174 HIS O 1 1
13 41108 1 1 175 HIS C C 24.396 -9.396 4.170 1.00 . A A . 175 HIS C 1 1
13 41109 1 1 175 HIS CA C 24.394 -9.826 2.699 1.00 . A A . 175 HIS CA 1 1
13 41110 1 1 175 HIS CB C 24.179 -11.338 2.590 1.00 . A A . 175 HIS CB 1 1
13 41111 1 1 175 HIS CD2 C 21.700 -11.798 1.996 1.00 . A A . 175 HIS CD2 1 1
13 41112 1 1 175 HIS CE1 C 21.035 -12.544 3.941 1.00 . A A . 175 HIS CE1 1 1
13 41113 1 1 175 HIS CG C 22.765 -11.766 2.829 1.00 . A A . 175 HIS CG 1 1
13 41114 1 1 175 HIS H H 26.325 -10.153 1.880 1.00 . A A . 175 HIS H 1 1
13 41115 1 1 175 HIS HA H 23.586 -9.321 2.192 1.00 . A A . 175 HIS HA 1 1
13 41116 1 1 175 HIS HB2 H 24.459 -11.663 1.599 1.00 . A A . 175 HIS HB2 1 1
13 41117 1 1 175 HIS HB3 H 24.806 -11.836 3.316 1.00 . A A . 175 HIS HB3 1 1
13 41118 1 1 175 HIS HD1 H 22.853 -12.324 4.865 1.00 . A A . 175 HIS HD1 1 1
13 41119 1 1 175 HIS HD2 H 21.690 -11.494 0.959 1.00 . A A . 175 HIS HD2 1 1
13 41120 1 1 175 HIS HE1 H 20.417 -12.942 4.732 1.00 . A A . 175 HIS HE1 1 1
13 41121 1 1 175 HIS HE2 H 19.700 -12.304 2.400 1.00 . A A . 175 HIS HE2 1 1
13 41122 1 1 175 HIS N N 25.641 -9.460 2.027 1.00 . A A . 175 HIS N 1 1
13 41123 1 1 175 HIS ND1 N 22.315 -12.241 4.042 1.00 . A A . 175 HIS ND1 1 1
13 41124 1 1 175 HIS NE2 N 20.640 -12.285 2.711 1.00 . A A . 175 HIS NE2 1 1
13 41125 1 1 175 HIS O O 23.518 -9.784 4.939 1.00 . A A . 175 HIS O 1 1
13 41126 1 1 176 HIS C C 25.831 -9.226 6.872 1.00 . A A . 176 HIS C 1 1
13 41127 1 1 176 HIS CA C 25.525 -8.091 5.909 1.00 . A A . 176 HIS CA 1 1
13 41128 1 1 176 HIS CB C 24.277 -7.330 6.378 1.00 . A A . 176 HIS CB 1 1
13 41129 1 1 176 HIS CD2 C 23.473 -5.613 4.609 1.00 . A A . 176 HIS CD2 1 1
13 41130 1 1 176 HIS CE1 C 24.307 -3.808 5.524 1.00 . A A . 176 HIS CE1 1 1
13 41131 1 1 176 HIS CG C 24.107 -5.987 5.745 1.00 . A A . 176 HIS CG 1 1
13 41132 1 1 176 HIS H H 26.050 -8.325 3.874 1.00 . A A . 176 HIS H 1 1
13 41133 1 1 176 HIS HA H 26.364 -7.410 5.916 1.00 . A A . 176 HIS HA 1 1
13 41134 1 1 176 HIS HB2 H 23.401 -7.918 6.147 1.00 . A A . 176 HIS HB2 1 1
13 41135 1 1 176 HIS HB3 H 24.335 -7.189 7.448 1.00 . A A . 176 HIS HB3 1 1
13 41136 1 1 176 HIS HD1 H 25.131 -4.772 7.134 1.00 . A A . 176 HIS HD1 1 1
13 41137 1 1 176 HIS HD2 H 22.952 -6.265 3.920 1.00 . A A . 176 HIS HD2 1 1
13 41138 1 1 176 HIS HE1 H 24.578 -2.778 5.706 1.00 . A A . 176 HIS HE1 1 1
13 41139 1 1 176 HIS HE2 H 23.099 -3.675 3.876 1.00 . A A . 176 HIS HE2 1 1
13 41140 1 1 176 HIS N N 25.383 -8.586 4.542 1.00 . A A . 176 HIS N 1 1
13 41141 1 1 176 HIS ND1 N 24.618 -4.833 6.292 1.00 . A A . 176 HIS ND1 1 1
13 41142 1 1 176 HIS NE2 N 23.613 -4.253 4.496 1.00 . A A . 176 HIS NE2 1 1
13 41143 1 1 176 HIS O O 24.932 -9.769 7.512 1.00 . A A . 176 HIS O 1 1
13 41144 1 1 177 HIS C C 26.958 -11.962 7.595 1.00 . A A . 177 HIS C 1 1
13 41145 1 1 177 HIS CA C 27.583 -10.601 7.887 1.00 . A A . 177 HIS CA 1 1
13 41146 1 1 177 HIS CB C 27.287 -10.189 9.336 1.00 . A A . 177 HIS CB 1 1
13 41147 1 1 177 HIS CD2 C 27.173 -7.674 9.956 1.00 . A A . 177 HIS CD2 1 1
13 41148 1 1 177 HIS CE1 C 29.317 -7.298 10.180 1.00 . A A . 177 HIS CE1 1 1
13 41149 1 1 177 HIS CG C 27.817 -8.838 9.710 1.00 . A A . 177 HIS CG 1 1
13 41150 1 1 177 HIS H H 27.751 -9.172 6.331 1.00 . A A . 177 HIS H 1 1
13 41151 1 1 177 HIS HA H 28.653 -10.682 7.761 1.00 . A A . 177 HIS HA 1 1
13 41152 1 1 177 HIS HB2 H 26.218 -10.175 9.486 1.00 . A A . 177 HIS HB2 1 1
13 41153 1 1 177 HIS HB3 H 27.729 -10.915 10.003 1.00 . A A . 177 HIS HB3 1 1
13 41154 1 1 177 HIS HD1 H 29.897 -9.216 9.737 1.00 . A A . 177 HIS HD1 1 1
13 41155 1 1 177 HIS HD2 H 26.104 -7.516 9.932 1.00 . A A . 177 HIS HD2 1 1
13 41156 1 1 177 HIS HE1 H 30.261 -6.804 10.358 1.00 . A A . 177 HIS HE1 1 1
13 41157 1 1 177 HIS HE2 H 27.950 -5.820 10.574 1.00 . A A . 177 HIS HE2 1 1
13 41158 1 1 177 HIS N N 27.106 -9.589 6.945 1.00 . A A . 177 HIS N 1 1
13 41159 1 1 177 HIS ND1 N 29.160 -8.569 9.858 1.00 . A A . 177 HIS ND1 1 1
13 41160 1 1 177 HIS NE2 N 28.128 -6.735 10.246 1.00 . A A . 177 HIS NE2 1 1
13 41161 1 1 177 HIS O O 26.379 -12.591 8.482 1.00 . A A . 177 HIS O 1 1
13 41162 1 1 178 LEU C C 25.066 -13.799 6.037 1.00 . A A . 178 LEU C 1 1
13 41163 1 1 178 LEU CA C 26.588 -13.710 5.912 1.00 . A A . 178 LEU CA 1 1
13 41164 1 1 178 LEU CB C 27.250 -14.843 6.719 1.00 . A A . 178 LEU CB 1 1
13 41165 1 1 178 LEU CD1 C 29.647 -14.064 6.896 1.00 . A A . 178 LEU CD1 1 1
13 41166 1 1 178 LEU CD2 C 29.111 -16.504 6.934 1.00 . A A . 178 LEU CD2 1 1
13 41167 1 1 178 LEU CG C 28.714 -15.147 6.375 1.00 . A A . 178 LEU CG 1 1
13 41168 1 1 178 LEU H H 27.527 -11.824 5.681 1.00 . A A . 178 LEU H 1 1
13 41169 1 1 178 LEU HA H 26.851 -13.829 4.872 1.00 . A A . 178 LEU HA 1 1
13 41170 1 1 178 LEU HB2 H 27.199 -14.583 7.766 1.00 . A A . 178 LEU HB2 1 1
13 41171 1 1 178 LEU HB3 H 26.675 -15.744 6.564 1.00 . A A . 178 LEU HB3 1 1
13 41172 1 1 178 LEU HD11 H 30.664 -14.305 6.626 1.00 . A A . 178 LEU HD11 1 1
13 41173 1 1 178 LEU HD12 H 29.565 -14.005 7.971 1.00 . A A . 178 LEU HD12 1 1
13 41174 1 1 178 LEU HD13 H 29.374 -13.114 6.461 1.00 . A A . 178 LEU HD13 1 1
13 41175 1 1 178 LEU HD21 H 30.145 -16.702 6.696 1.00 . A A . 178 LEU HD21 1 1
13 41176 1 1 178 LEU HD22 H 28.488 -17.270 6.496 1.00 . A A . 178 LEU HD22 1 1
13 41177 1 1 178 LEU HD23 H 28.981 -16.504 8.006 1.00 . A A . 178 LEU HD23 1 1
13 41178 1 1 178 LEU HG H 28.821 -15.186 5.302 1.00 . A A . 178 LEU HG 1 1
13 41179 1 1 178 LEU N N 27.084 -12.401 6.343 1.00 . A A . 178 LEU N 1 1
13 41180 1 1 178 LEU O O 24.368 -12.782 6.039 1.00 . A A . 178 LEU O 1 1
13 41181 1 1 179 GLU C C 22.867 -16.277 7.366 1.00 . A A . 179 GLU C 1 1
13 41182 1 1 179 GLU CA C 23.124 -15.246 6.271 1.00 . A A . 179 GLU CA 1 1
13 41183 1 1 179 GLU CB C 22.493 -15.706 4.954 1.00 . A A . 179 GLU CB 1 1
13 41184 1 1 179 GLU CD C 22.474 -17.390 3.081 1.00 . A A . 179 GLU CD 1 1
13 41185 1 1 179 GLU CG C 23.118 -16.966 4.378 1.00 . A A . 179 GLU CG 1 1
13 41186 1 1 179 GLU H H 25.155 -15.796 6.036 1.00 . A A . 179 GLU H 1 1
13 41187 1 1 179 GLU HA H 22.677 -14.308 6.565 1.00 . A A . 179 GLU HA 1 1
13 41188 1 1 179 GLU HB2 H 21.443 -15.899 5.122 1.00 . A A . 179 GLU HB2 1 1
13 41189 1 1 179 GLU HB3 H 22.592 -14.916 4.226 1.00 . A A . 179 GLU HB3 1 1
13 41190 1 1 179 GLU HG2 H 24.168 -16.782 4.199 1.00 . A A . 179 GLU HG2 1 1
13 41191 1 1 179 GLU HG3 H 23.012 -17.766 5.097 1.00 . A A . 179 GLU HG3 1 1
13 41192 1 1 179 GLU N N 24.554 -15.022 6.102 1.00 . A A . 179 GLU N 1 1
13 41193 1 1 179 GLU O O 21.826 -16.254 8.023 1.00 . A A . 179 GLU O 1 1
13 41194 1 1 179 GLU OE1 O 22.789 -16.789 2.031 1.00 . A A . 179 GLU OE1 1 1
13 41195 1 1 179 GLU OE2 O 21.651 -18.328 3.100 1.00 . A A . 179 GLU OE2 1 1
13 41196 1 1 180 HIS C C 25.092 -18.441 9.206 1.00 . A A . 180 HIS C 1 1
13 41197 1 1 180 HIS CA C 23.725 -18.209 8.571 1.00 . A A . 180 HIS CA 1 1
13 41198 1 1 180 HIS CB C 23.183 -19.511 7.965 1.00 . A A . 180 HIS CB 1 1
13 41199 1 1 180 HIS CD2 C 22.474 -20.860 10.073 1.00 . A A . 180 HIS CD2 1 1
13 41200 1 1 180 HIS CE1 C 23.675 -22.654 9.713 1.00 . A A . 180 HIS CE1 1 1
13 41201 1 1 180 HIS CG C 23.157 -20.669 8.920 1.00 . A A . 180 HIS CG 1 1
13 41202 1 1 180 HIS H H 24.619 -17.160 6.972 1.00 . A A . 180 HIS H 1 1
13 41203 1 1 180 HIS HA H 23.041 -17.861 9.331 1.00 . A A . 180 HIS HA 1 1
13 41204 1 1 180 HIS HB2 H 22.172 -19.344 7.624 1.00 . A A . 180 HIS HB2 1 1
13 41205 1 1 180 HIS HB3 H 23.799 -19.788 7.121 1.00 . A A . 180 HIS HB3 1 1
13 41206 1 1 180 HIS HD1 H 24.496 -21.985 7.957 1.00 . A A . 180 HIS HD1 1 1
13 41207 1 1 180 HIS HD2 H 21.788 -20.163 10.533 1.00 . A A . 180 HIS HD2 1 1
13 41208 1 1 180 HIS HE1 H 24.122 -23.631 9.825 1.00 . A A . 180 HIS HE1 1 1
13 41209 1 1 180 HIS HE2 H 22.321 -22.595 11.250 1.00 . A A . 180 HIS HE2 1 1
13 41210 1 1 180 HIS N N 23.821 -17.179 7.550 1.00 . A A . 180 HIS N 1 1
13 41211 1 1 180 HIS ND1 N 23.899 -21.811 8.724 1.00 . A A . 180 HIS ND1 1 1
13 41212 1 1 180 HIS NE2 N 22.813 -22.103 10.546 1.00 . A A . 180 HIS NE2 1 1
13 41213 1 1 180 HIS O O 25.977 -19.052 8.602 1.00 . A A . 180 HIS O 1 1
13 41214 1 1 181 HIS C C 26.657 -19.549 11.610 1.00 . A A . 181 HIS C 1 1
13 41215 1 1 181 HIS CA C 26.502 -18.104 11.158 1.00 . A A . 181 HIS CA 1 1
13 41216 1 1 181 HIS CB C 26.541 -17.169 12.369 1.00 . A A . 181 HIS CB 1 1
13 41217 1 1 181 HIS CD2 C 27.772 -14.987 11.719 1.00 . A A . 181 HIS CD2 1 1
13 41218 1 1 181 HIS CE1 C 26.032 -13.671 11.555 1.00 . A A . 181 HIS CE1 1 1
13 41219 1 1 181 HIS CG C 26.675 -15.726 12.003 1.00 . A A . 181 HIS CG 1 1
13 41220 1 1 181 HIS H H 24.525 -17.417 10.823 1.00 . A A . 181 HIS H 1 1
13 41221 1 1 181 HIS HA H 27.321 -17.857 10.498 1.00 . A A . 181 HIS HA 1 1
13 41222 1 1 181 HIS HB2 H 25.629 -17.284 12.934 1.00 . A A . 181 HIS HB2 1 1
13 41223 1 1 181 HIS HB3 H 27.382 -17.434 12.993 1.00 . A A . 181 HIS HB3 1 1
13 41224 1 1 181 HIS HD1 H 24.655 -15.111 12.039 1.00 . A A . 181 HIS HD1 1 1
13 41225 1 1 181 HIS HD2 H 28.795 -15.337 11.711 1.00 . A A . 181 HIS HD2 1 1
13 41226 1 1 181 HIS HE1 H 25.414 -12.799 11.396 1.00 . A A . 181 HIS HE1 1 1
13 41227 1 1 181 HIS HE2 H 27.909 -12.997 11.065 1.00 . A A . 181 HIS HE2 1 1
13 41228 1 1 181 HIS N N 25.262 -17.930 10.415 1.00 . A A . 181 HIS N 1 1
13 41229 1 1 181 HIS ND1 N 25.602 -14.871 11.892 1.00 . A A . 181 HIS ND1 1 1
13 41230 1 1 181 HIS NE2 N 27.346 -13.715 11.445 1.00 . A A . 181 HIS NE2 1 1
13 41231 1 1 181 HIS O O 25.733 -20.351 11.483 1.00 . A A . 181 HIS O 1 1
13 41232 1 1 182 HIS C C 28.673 -21.236 13.975 1.00 . A A . 182 HIS C 1 1
13 41233 1 1 182 HIS CA C 28.104 -21.239 12.567 1.00 . A A . 182 HIS CA 1 1
13 41234 1 1 182 HIS CB C 29.089 -21.931 11.616 1.00 . A A . 182 HIS CB 1 1
13 41235 1 1 182 HIS CD2 C 29.010 -21.204 9.128 1.00 . A A . 182 HIS CD2 1 1
13 41236 1 1 182 HIS CE1 C 27.502 -22.626 8.423 1.00 . A A . 182 HIS CE1 1 1
13 41237 1 1 182 HIS CG C 28.639 -21.961 10.187 1.00 . A A . 182 HIS CG 1 1
13 41238 1 1 182 HIS H H 28.524 -19.190 12.244 1.00 . A A . 182 HIS H 1 1
13 41239 1 1 182 HIS HA H 27.172 -21.785 12.566 1.00 . A A . 182 HIS HA 1 1
13 41240 1 1 182 HIS HB2 H 30.035 -21.412 11.652 1.00 . A A . 182 HIS HB2 1 1
13 41241 1 1 182 HIS HB3 H 29.234 -22.951 11.941 1.00 . A A . 182 HIS HB3 1 1
13 41242 1 1 182 HIS HD1 H 27.213 -23.521 10.251 1.00 . A A . 182 HIS HD1 1 1
13 41243 1 1 182 HIS HD2 H 29.739 -20.407 9.134 1.00 . A A . 182 HIS HD2 1 1
13 41244 1 1 182 HIS HE1 H 26.818 -23.168 7.786 1.00 . A A . 182 HIS HE1 1 1
13 41245 1 1 182 HIS HE2 H 28.233 -21.172 7.174 1.00 . A A . 182 HIS HE2 1 1
13 41246 1 1 182 HIS N N 27.827 -19.881 12.132 1.00 . A A . 182 HIS N 1 1
13 41247 1 1 182 HIS ND1 N 27.692 -22.841 9.712 1.00 . A A . 182 HIS ND1 1 1
13 41248 1 1 182 HIS NE2 N 28.288 -21.637 8.046 1.00 . A A . 182 HIS NE2 1 1
13 41249 1 1 182 HIS O O 29.796 -20.786 14.198 1.00 . A A . 182 HIS O 1 1
13 41250 1 1 183 HIS C C 28.179 -23.263 16.801 1.00 . A A . 183 HIS C 1 1
13 41251 1 1 183 HIS CA C 28.355 -21.834 16.300 1.00 . A A . 183 HIS CA 1 1
13 41252 1 1 183 HIS CB C 27.648 -20.824 17.221 1.00 . A A . 183 HIS CB 1 1
13 41253 1 1 183 HIS CD2 C 25.229 -21.705 17.586 1.00 . A A . 183 HIS CD2 1 1
13 41254 1 1 183 HIS CE1 C 24.145 -20.039 16.673 1.00 . A A . 183 HIS CE1 1 1
13 41255 1 1 183 HIS CG C 26.149 -20.821 17.137 1.00 . A A . 183 HIS CG 1 1
13 41256 1 1 183 HIS H H 26.976 -22.010 14.696 1.00 . A A . 183 HIS H 1 1
13 41257 1 1 183 HIS HA H 29.413 -21.611 16.296 1.00 . A A . 183 HIS HA 1 1
13 41258 1 1 183 HIS HB2 H 27.913 -21.044 18.245 1.00 . A A . 183 HIS HB2 1 1
13 41259 1 1 183 HIS HB3 H 27.995 -19.831 16.977 1.00 . A A . 183 HIS HB3 1 1
13 41260 1 1 183 HIS HD1 H 25.822 -18.977 16.154 1.00 . A A . 183 HIS HD1 1 1
13 41261 1 1 183 HIS HD2 H 25.433 -22.641 18.087 1.00 . A A . 183 HIS HD2 1 1
13 41262 1 1 183 HIS HE1 H 23.349 -19.402 16.314 1.00 . A A . 183 HIS HE1 1 1
13 41263 1 1 183 HIS HE2 H 23.147 -21.492 17.709 1.00 . A A . 183 HIS HE2 1 1
13 41264 1 1 183 HIS N N 27.892 -21.717 14.926 1.00 . A A . 183 HIS N 1 1
13 41265 1 1 183 HIS ND1 N 25.436 -19.789 16.569 1.00 . A A . 183 HIS ND1 1 1
13 41266 1 1 183 HIS NE2 N 23.990 -21.197 17.287 1.00 . A A . 183 HIS NE2 1 1
13 41267 1 1 183 HIS O O 27.219 -23.943 16.438 1.00 . A A . 183 HIS O 1 1
13 41268 1 1 184 HIS C C 27.962 -25.422 18.973 1.00 . A A . 184 HIS C 1 1
13 41269 1 1 184 HIS CA C 29.157 -25.097 18.086 1.00 . A A . 184 HIS CA 1 1
13 41270 1 1 184 HIS CB C 30.453 -25.372 18.853 1.00 . A A . 184 HIS CB 1 1
13 41271 1 1 184 HIS CD2 C 32.188 -25.727 16.960 1.00 . A A . 184 HIS CD2 1 1
13 41272 1 1 184 HIS CE1 C 33.583 -24.129 17.504 1.00 . A A . 184 HIS CE1 1 1
13 41273 1 1 184 HIS CG C 31.693 -25.111 18.058 1.00 . A A . 184 HIS CG 1 1
13 41274 1 1 184 HIS H H 29.812 -23.083 17.935 1.00 . A A . 184 HIS H 1 1
13 41275 1 1 184 HIS HA H 29.126 -25.735 17.215 1.00 . A A . 184 HIS HA 1 1
13 41276 1 1 184 HIS HB2 H 30.483 -24.741 19.729 1.00 . A A . 184 HIS HB2 1 1
13 41277 1 1 184 HIS HB3 H 30.467 -26.407 19.162 1.00 . A A . 184 HIS HB3 1 1
13 41278 1 1 184 HIS HD1 H 32.510 -23.483 19.127 1.00 . A A . 184 HIS HD1 1 1
13 41279 1 1 184 HIS HD2 H 31.741 -26.559 16.435 1.00 . A A . 184 HIS HD2 1 1
13 41280 1 1 184 HIS HE1 H 34.432 -23.461 17.503 1.00 . A A . 184 HIS HE1 1 1
13 41281 1 1 184 HIS HE2 H 34.018 -25.425 15.971 1.00 . A A . 184 HIS HE2 1 1
13 41282 1 1 184 HIS N N 29.118 -23.710 17.624 1.00 . A A . 184 HIS N 1 1
13 41283 1 1 184 HIS ND1 N 32.591 -24.115 18.373 1.00 . A A . 184 HIS ND1 1 1
13 41284 1 1 184 HIS NE2 N 33.363 -25.099 16.635 1.00 . A A . 184 HIS NE2 1 1
13 41285 1 1 184 HIS O O 27.361 -26.491 18.858 1.00 . A A . 184 HIS O 1 1
13 41286 1 1 185 HIS C C 25.578 -23.512 20.755 1.00 . A A . 185 HIS C 1 1
13 41287 1 1 185 HIS CA C 26.512 -24.711 20.772 1.00 . A A . 185 HIS CA 1 1
13 41288 1 1 185 HIS CB C 27.014 -25.001 22.200 1.00 . A A . 185 HIS CB 1 1
13 41289 1 1 185 HIS CD2 C 27.381 -22.806 23.542 1.00 . A A . 185 HIS CD2 1 1
13 41290 1 1 185 HIS CE1 C 29.568 -22.756 23.493 1.00 . A A . 185 HIS CE1 1 1
13 41291 1 1 185 HIS CG C 27.795 -23.889 22.843 1.00 . A A . 185 HIS CG 1 1
13 41292 1 1 185 HIS H H 28.114 -23.651 19.885 1.00 . A A . 185 HIS H 1 1
13 41293 1 1 185 HIS HA H 25.963 -25.572 20.419 1.00 . A A . 185 HIS HA 1 1
13 41294 1 1 185 HIS HB2 H 26.165 -25.207 22.831 1.00 . A A . 185 HIS HB2 1 1
13 41295 1 1 185 HIS HB3 H 27.649 -25.876 22.172 1.00 . A A . 185 HIS HB3 1 1
13 41296 1 1 185 HIS HD1 H 29.777 -24.487 22.415 1.00 . A A . 185 HIS HD1 1 1
13 41297 1 1 185 HIS HD2 H 26.356 -22.532 23.750 1.00 . A A . 185 HIS HD2 1 1
13 41298 1 1 185 HIS HE1 H 30.593 -22.452 23.643 1.00 . A A . 185 HIS HE1 1 1
13 41299 1 1 185 HIS HE2 H 28.516 -21.402 24.613 1.00 . A A . 185 HIS HE2 1 1
13 41300 1 1 185 HIS N N 27.621 -24.501 19.856 1.00 . A A . 185 HIS N 1 1
13 41301 1 1 185 HIS ND1 N 29.172 -23.827 22.830 1.00 . A A . 185 HIS ND1 1 1
13 41302 1 1 185 HIS NE2 N 28.502 -22.121 23.935 1.00 . A A . 185 HIS NE2 1 1
13 41303 1 1 185 HIS O O 26.081 -22.371 20.714 1.00 . A A . 185 HIS O 1 1
13 41304 1 1 185 HIS OXT O 24.351 -23.711 20.796 1.00 . A A . 185 HIS OXT 1 1
13 41305 2 2 1 ACE C C -15.626 -17.033 3.025 1.00 . B B . 1001 ACE C 1 1
13 41306 2 2 1 ACE CH3 C -16.394 -15.746 3.247 1.00 . B B . 1001 ACE CH3 1 1
13 41307 2 2 1 ACE H1 H -16.053 -15.006 2.538 1.00 . B B . 1001 ACE H1 1 1
13 41308 2 2 1 ACE H2 H -16.218 -15.400 4.255 1.00 . B B . 1001 ACE H2 1 1
13 41309 2 2 1 ACE H3 H -17.447 -15.937 3.102 1.00 . B B . 1001 ACE H3 1 1
13 41310 2 2 1 ACE O O -14.659 -17.294 3.745 1.00 . B B . 1001 ACE O 1 1
13 41311 2 2 2 GLY C C -13.942 -18.793 1.168 1.00 . B B . 1002 GLY C 1 1
13 41312 2 2 2 GLY CA C -15.300 -19.077 1.770 1.00 . B B . 1002 GLY CA 1 1
13 41313 2 2 2 GLY H H -16.825 -17.628 1.536 1.00 . B B . 1002 GLY H 1 1
13 41314 2 2 2 GLY HA2 H -15.170 -19.633 2.687 1.00 . B B . 1002 GLY HA2 1 1
13 41315 2 2 2 GLY HA3 H -15.874 -19.672 1.077 1.00 . B B . 1002 GLY HA3 1 1
13 41316 2 2 2 GLY N N -16.023 -17.854 2.058 1.00 . B B . 1002 GLY N 1 1
13 41317 2 2 2 GLY O O -12.989 -19.547 1.364 1.00 . B B . 1002 GLY O 1 1
13 41318 2 2 3 CYS C C -12.151 -15.980 0.574 1.00 . B B . 1003 CYS C 1 1
13 41319 2 2 3 CYS CA C -12.592 -17.254 -0.127 1.00 . B B . 1003 CYS CA 1 1
13 41320 2 2 3 CYS CB C -12.733 -16.998 -1.621 1.00 . B B . 1003 CYS CB 1 1
13 41321 2 2 3 CYS H H -14.664 -17.166 0.267 1.00 . B B . 1003 CYS H 1 1
13 41322 2 2 3 CYS HA H -11.857 -18.026 0.040 1.00 . B B . 1003 CYS HA 1 1
13 41323 2 2 3 CYS HB2 H -13.298 -16.083 -1.767 1.00 . B B . 1003 CYS HB2 1 1
13 41324 2 2 3 CYS HB3 H -11.746 -16.871 -2.045 1.00 . B B . 1003 CYS HB3 1 1
13 41325 2 2 3 CYS N N -13.855 -17.697 0.432 1.00 . B B . 1003 CYS N 1 1
13 41326 2 2 3 CYS O O -12.354 -15.852 1.775 1.00 . B B . 1003 CYS O 1 1
13 41327 2 2 3 CYS SG S -13.552 -18.344 -2.539 1.00 . B B . 1003 CYS SG 1 1
13 41328 2 2 4 VAL C C -10.455 -13.749 1.669 1.00 . B B . 1004 VAL C 1 1
13 41329 2 2 4 VAL CA C -11.125 -13.733 0.278 1.00 . B B . 1004 VAL CA 1 1
13 41330 2 2 4 VAL CB C -12.281 -12.714 0.164 1.00 . B B . 1004 VAL CB 1 1
13 41331 2 2 4 VAL CG1 C -12.725 -12.615 -1.283 1.00 . B B . 1004 VAL CG1 1 1
13 41332 2 2 4 VAL CG2 C -13.467 -13.038 1.054 1.00 . B B . 1004 VAL CG2 1 1
13 41333 2 2 4 VAL H H -11.369 -15.282 -1.131 1.00 . B B . 1004 VAL H 1 1
13 41334 2 2 4 VAL HA H -10.366 -13.408 -0.421 1.00 . B B . 1004 VAL HA 1 1
13 41335 2 2 4 VAL HB H -11.897 -11.765 0.447 1.00 . B B . 1004 VAL HB 1 1
13 41336 2 2 4 VAL HG11 H -11.911 -12.232 -1.882 1.00 . B B . 1004 VAL HG11 1 1
13 41337 2 2 4 VAL HG12 H -13.573 -11.953 -1.355 1.00 . B B . 1004 VAL HG12 1 1
13 41338 2 2 4 VAL HG13 H -13.003 -13.595 -1.640 1.00 . B B . 1004 VAL HG13 1 1
13 41339 2 2 4 VAL HG21 H -13.859 -14.009 0.796 1.00 . B B . 1004 VAL HG21 1 1
13 41340 2 2 4 VAL HG22 H -14.232 -12.289 0.915 1.00 . B B . 1004 VAL HG22 1 1
13 41341 2 2 4 VAL HG23 H -13.147 -13.039 2.084 1.00 . B B . 1004 VAL HG23 1 1
13 41342 2 2 4 VAL N N -11.540 -15.063 -0.189 1.00 . B B . 1004 VAL N 1 1
13 41343 2 2 4 VAL O O -9.228 -13.745 1.730 1.00 . B B . 1004 VAL O 1 1
13 41344 2 2 5 GLY C C -9.704 -15.273 3.980 1.00 . B B . 1005 GLY C 1 1
13 41345 2 2 5 GLY CA C -10.735 -14.146 4.072 1.00 . B B . 1005 GLY CA 1 1
13 41346 2 2 5 GLY H H -12.134 -13.337 2.698 1.00 . B B . 1005 GLY H 1 1
13 41347 2 2 5 GLY HA2 H -10.304 -13.309 4.584 1.00 . B B . 1005 GLY HA2 1 1
13 41348 2 2 5 GLY HA3 H -11.574 -14.500 4.652 1.00 . B B . 1005 GLY HA3 1 1
13 41349 2 2 5 GLY N N -11.232 -13.717 2.764 1.00 . B B . 1005 GLY N 1 1
13 41350 2 2 5 GLY O O -8.742 -15.313 4.744 1.00 . B B . 1005 GLY O 1 1
13 41351 2 2 6 ARG C C -7.966 -16.880 1.699 1.00 . B B . 1006 ARG C 1 1
13 41352 2 2 6 ARG CA C -8.979 -17.281 2.782 1.00 . B B . 1006 ARG CA 1 1
13 41353 2 2 6 ARG CB C -9.715 -18.553 2.328 1.00 . B B . 1006 ARG CB 1 1
13 41354 2 2 6 ARG CD C -11.402 -18.539 4.211 1.00 . B B . 1006 ARG CD 1 1
13 41355 2 2 6 ARG CG C -10.381 -19.358 3.442 1.00 . B B . 1006 ARG CG 1 1
13 41356 2 2 6 ARG CZ C -12.524 -19.201 6.318 1.00 . B B . 1006 ARG CZ 1 1
13 41357 2 2 6 ARG H H -10.762 -16.158 2.536 1.00 . B B . 1006 ARG H 1 1
13 41358 2 2 6 ARG HA H -8.447 -17.493 3.697 1.00 . B B . 1006 ARG HA 1 1
13 41359 2 2 6 ARG HB2 H -10.483 -18.270 1.622 1.00 . B B . 1006 ARG HB2 1 1
13 41360 2 2 6 ARG HB3 H -9.007 -19.197 1.827 1.00 . B B . 1006 ARG HB3 1 1
13 41361 2 2 6 ARG HD2 H -10.874 -17.863 4.861 1.00 . B B . 1006 ARG HD2 1 1
13 41362 2 2 6 ARG HD3 H -11.991 -17.970 3.505 1.00 . B B . 1006 ARG HD3 1 1
13 41363 2 2 6 ARG HE H -12.799 -20.081 4.538 1.00 . B B . 1006 ARG HE 1 1
13 41364 2 2 6 ARG HG2 H -10.878 -20.210 3.003 1.00 . B B . 1006 ARG HG2 1 1
13 41365 2 2 6 ARG HG3 H -9.619 -19.701 4.125 1.00 . B B . 1006 ARG HG3 1 1
13 41366 2 2 6 ARG HH11 H -11.086 -17.789 6.575 1.00 . B B . 1006 ARG HH11 1 1
13 41367 2 2 6 ARG HH12 H -11.992 -18.202 8.007 1.00 . B B . 1006 ARG HH12 1 1
13 41368 2 2 6 ARG HH21 H -13.975 -20.611 6.408 1.00 . B B . 1006 ARG HH21 1 1
13 41369 2 2 6 ARG HH22 H -13.631 -19.805 7.910 1.00 . B B . 1006 ARG HH22 1 1
13 41370 2 2 6 ARG N N -9.925 -16.199 3.049 1.00 . B B . 1006 ARG N 1 1
13 41371 2 2 6 ARG NE N -12.298 -19.374 5.014 1.00 . B B . 1006 ARG NE 1 1
13 41372 2 2 6 ARG NH1 N -11.812 -18.329 7.019 1.00 . B B . 1006 ARG NH1 1 1
13 41373 2 2 6 ARG NH2 N -13.447 -19.933 6.927 1.00 . B B . 1006 ARG NH2 1 1
13 41374 2 2 6 ARG O O -6.776 -17.160 1.817 1.00 . B B . 1006 ARG O 1 1
13 41375 2 2 7 ALA C C -6.553 -14.900 -0.260 1.00 . B B . 1007 ALA C 1 1
13 41376 2 2 7 ALA CA C -7.631 -15.928 -0.535 1.00 . B B . 1007 ALA CA 1 1
13 41377 2 2 7 ALA CB C -8.495 -15.432 -1.678 1.00 . B B . 1007 ALA CB 1 1
13 41378 2 2 7 ALA H H -9.368 -15.881 0.683 1.00 . B B . 1007 ALA H 1 1
13 41379 2 2 7 ALA HA H -7.165 -16.849 -0.847 1.00 . B B . 1007 ALA HA 1 1
13 41380 2 2 7 ALA HB1 H -9.043 -16.255 -2.098 1.00 . B B . 1007 ALA HB1 1 1
13 41381 2 2 7 ALA HB2 H -7.866 -14.995 -2.439 1.00 . B B . 1007 ALA HB2 1 1
13 41382 2 2 7 ALA HB3 H -9.186 -14.688 -1.312 1.00 . B B . 1007 ALA HB3 1 1
13 41383 2 2 7 ALA N N -8.449 -16.213 0.649 1.00 . B B . 1007 ALA N 1 1
13 41384 2 2 7 ALA O O -5.369 -15.212 -0.313 1.00 . B B . 1007 ALA O 1 1
13 41385 2 2 8 LEU C C -5.049 -12.854 1.267 1.00 . B B . 1008 LEU C 1 1
13 41386 2 2 8 LEU CA C -6.059 -12.556 0.176 1.00 . B B . 1008 LEU CA 1 1
13 41387 2 2 8 LEU CB C -6.836 -11.282 0.514 1.00 . B B . 1008 LEU CB 1 1
13 41388 2 2 8 LEU CD1 C -6.837 -10.537 -1.863 1.00 . B B . 1008 LEU CD1 1 1
13 41389 2 2 8 LEU CD2 C -8.909 -11.530 -0.901 1.00 . B B . 1008 LEU CD2 1 1
13 41390 2 2 8 LEU CG C -7.679 -10.689 -0.614 1.00 . B B . 1008 LEU CG 1 1
13 41391 2 2 8 LEU H H -7.934 -13.525 0.149 1.00 . B B . 1008 LEU H 1 1
13 41392 2 2 8 LEU HA H -5.537 -12.416 -0.757 1.00 . B B . 1008 LEU HA 1 1
13 41393 2 2 8 LEU HB2 H -7.493 -11.498 1.343 1.00 . B B . 1008 LEU HB2 1 1
13 41394 2 2 8 LEU HB3 H -6.126 -10.531 0.831 1.00 . B B . 1008 LEU HB3 1 1
13 41395 2 2 8 LEU HD11 H -7.442 -10.138 -2.662 1.00 . B B . 1008 LEU HD11 1 1
13 41396 2 2 8 LEU HD12 H -6.449 -11.505 -2.148 1.00 . B B . 1008 LEU HD12 1 1
13 41397 2 2 8 LEU HD13 H -6.016 -9.866 -1.661 1.00 . B B . 1008 LEU HD13 1 1
13 41398 2 2 8 LEU HD21 H -9.525 -11.581 -0.014 1.00 . B B . 1008 LEU HD21 1 1
13 41399 2 2 8 LEU HD22 H -8.604 -12.526 -1.187 1.00 . B B . 1008 LEU HD22 1 1
13 41400 2 2 8 LEU HD23 H -9.473 -11.082 -1.704 1.00 . B B . 1008 LEU HD23 1 1
13 41401 2 2 8 LEU HG H -8.015 -9.706 -0.310 1.00 . B B . 1008 LEU HG 1 1
13 41402 2 2 8 LEU N N -6.975 -13.678 0.019 1.00 . B B . 1008 LEU N 1 1
13 41403 2 2 8 LEU O O -3.863 -12.555 1.139 1.00 . B B . 1008 LEU O 1 1
13 41404 2 2 9 ALA C C -3.580 -14.785 2.955 1.00 . B B . 1009 ALA C 1 1
13 41405 2 2 9 ALA CA C -4.727 -13.907 3.439 1.00 . B B . 1009 ALA CA 1 1
13 41406 2 2 9 ALA CB C -5.578 -14.685 4.428 1.00 . B B . 1009 ALA CB 1 1
13 41407 2 2 9 ALA H H -6.502 -13.595 2.365 1.00 . B B . 1009 ALA H 1 1
13 41408 2 2 9 ALA HA H -4.353 -13.021 3.941 1.00 . B B . 1009 ALA HA 1 1
13 41409 2 2 9 ALA HB1 H -6.381 -14.054 4.781 1.00 . B B . 1009 ALA HB1 1 1
13 41410 2 2 9 ALA HB2 H -4.967 -14.992 5.264 1.00 . B B . 1009 ALA HB2 1 1
13 41411 2 2 9 ALA HB3 H -5.991 -15.556 3.944 1.00 . B B . 1009 ALA HB3 1 1
13 41412 2 2 9 ALA N N -5.545 -13.468 2.322 1.00 . B B . 1009 ALA N 1 1
13 41413 2 2 9 ALA O O -2.447 -14.699 3.435 1.00 . B B . 1009 ALA O 1 1
13 41414 2 2 10 ALA C C -2.039 -15.927 0.419 1.00 . B B . 1010 ALA C 1 1
13 41415 2 2 10 ALA CA C -2.956 -16.590 1.443 1.00 . B B . 1010 ALA CA 1 1
13 41416 2 2 10 ALA CB C -3.713 -17.749 0.812 1.00 . B B . 1010 ALA CB 1 1
13 41417 2 2 10 ALA H H -4.812 -15.615 1.632 1.00 . B B . 1010 ALA H 1 1
13 41418 2 2 10 ALA HA H -2.358 -16.978 2.255 1.00 . B B . 1010 ALA HA 1 1
13 41419 2 2 10 ALA HB1 H -4.028 -17.474 -0.191 1.00 . B B . 1010 ALA HB1 1 1
13 41420 2 2 10 ALA HB2 H -4.586 -17.983 1.407 1.00 . B B . 1010 ALA HB2 1 1
13 41421 2 2 10 ALA HB3 H -3.072 -18.614 0.759 1.00 . B B . 1010 ALA HB3 1 1
13 41422 2 2 10 ALA N N -3.900 -15.638 1.993 1.00 . B B . 1010 ALA N 1 1
13 41423 2 2 10 ALA O O -0.834 -16.180 0.387 1.00 . B B . 1010 ALA O 1 1
13 41424 2 2 11 PHE C C -0.945 -13.318 -0.876 1.00 . B B . 1011 PHE C 1 1
13 41425 2 2 11 PHE CA C -1.892 -14.370 -1.456 1.00 . B B . 1011 PHE CA 1 1
13 41426 2 2 11 PHE CB C -2.872 -13.702 -2.430 1.00 . B B . 1011 PHE CB 1 1
13 41427 2 2 11 PHE CD1 C -2.804 -15.077 -4.519 1.00 . B B . 1011 PHE CD1 1 1
13 41428 2 2 11 PHE CD2 C -4.814 -15.100 -3.242 1.00 . B B . 1011 PHE CD2 1 1
13 41429 2 2 11 PHE CE1 C -3.376 -15.936 -5.432 1.00 . B B . 1011 PHE CE1 1 1
13 41430 2 2 11 PHE CE2 C -5.391 -15.954 -4.152 1.00 . B B . 1011 PHE CE2 1 1
13 41431 2 2 11 PHE CG C -3.511 -14.648 -3.411 1.00 . B B . 1011 PHE CG 1 1
13 41432 2 2 11 PHE CZ C -4.672 -16.376 -5.251 1.00 . B B . 1011 PHE CZ 1 1
13 41433 2 2 11 PHE H H -3.589 -14.898 -0.305 1.00 . B B . 1011 PHE H 1 1
13 41434 2 2 11 PHE HA H -1.310 -15.102 -1.996 1.00 . B B . 1011 PHE HA 1 1
13 41435 2 2 11 PHE HB2 H -3.663 -13.234 -1.864 1.00 . B B . 1011 PHE HB2 1 1
13 41436 2 2 11 PHE HB3 H -2.346 -12.946 -2.992 1.00 . B B . 1011 PHE HB3 1 1
13 41437 2 2 11 PHE HD1 H -1.791 -14.735 -4.665 1.00 . B B . 1011 PHE HD1 1 1
13 41438 2 2 11 PHE HD2 H -5.383 -14.784 -2.386 1.00 . B B . 1011 PHE HD2 1 1
13 41439 2 2 11 PHE HE1 H -2.805 -16.269 -6.286 1.00 . B B . 1011 PHE HE1 1 1
13 41440 2 2 11 PHE HE2 H -6.407 -16.295 -3.999 1.00 . B B . 1011 PHE HE2 1 1
13 41441 2 2 11 PHE HZ H -5.123 -17.045 -5.969 1.00 . B B . 1011 PHE HZ 1 1
13 41442 2 2 11 PHE N N -2.624 -15.069 -0.407 1.00 . B B . 1011 PHE N 1 1
13 41443 2 2 11 PHE O O 0.135 -13.074 -1.418 1.00 . B B . 1011 PHE O 1 1
13 41444 2 2 12 GLY C C 0.706 -12.089 1.453 1.00 . B B . 1012 GLY C 1 1
13 41445 2 2 12 GLY CA C -0.584 -11.627 0.814 1.00 . B B . 1012 GLY CA 1 1
13 41446 2 2 12 GLY H H -2.203 -12.980 0.643 1.00 . B B . 1012 GLY H 1 1
13 41447 2 2 12 GLY HA2 H -0.348 -10.912 0.042 1.00 . B B . 1012 GLY HA2 1 1
13 41448 2 2 12 GLY HA3 H -1.189 -11.146 1.566 1.00 . B B . 1012 GLY HA3 1 1
13 41449 2 2 12 GLY N N -1.353 -12.706 0.226 1.00 . B B . 1012 GLY N 1 1
13 41450 2 2 12 GLY O O 1.658 -11.318 1.570 1.00 . B B . 1012 GLY O 1 1
13 41451 2 2 13 ASP C C 3.070 -14.118 1.540 1.00 . B B . 1013 ASP C 1 1
13 41452 2 2 13 ASP CA C 1.918 -13.896 2.524 1.00 . B B . 1013 ASP CA 1 1
13 41453 2 2 13 ASP CB C 1.548 -15.204 3.229 1.00 . B B . 1013 ASP CB 1 1
13 41454 2 2 13 ASP CG C 2.663 -15.737 4.106 1.00 . B B . 1013 ASP CG 1 1
13 41455 2 2 13 ASP H H -0.027 -13.927 1.687 1.00 . B B . 1013 ASP H 1 1
13 41456 2 2 13 ASP HA H 2.233 -13.177 3.265 1.00 . B B . 1013 ASP HA 1 1
13 41457 2 2 13 ASP HB2 H 0.681 -15.036 3.850 1.00 . B B . 1013 ASP HB2 1 1
13 41458 2 2 13 ASP HB3 H 1.312 -15.951 2.485 1.00 . B B . 1013 ASP HB3 1 1
13 41459 2 2 13 ASP N N 0.749 -13.349 1.847 1.00 . B B . 1013 ASP N 1 1
13 41460 2 2 13 ASP O O 4.180 -14.479 1.929 1.00 . B B . 1013 ASP O 1 1
13 41461 2 2 13 ASP OD1 O 3.119 -15.004 5.010 1.00 . B B . 1013 ASP OD1 1 1
13 41462 2 2 13 ASP OD2 O 3.092 -16.893 3.893 1.00 . B B . 1013 ASP OD2 1 1
13 41463 2 2 14 CYS C C 4.657 -12.776 -0.902 1.00 . B B . 1014 CYS C 1 1
13 41464 2 2 14 CYS CA C 3.823 -14.045 -0.769 1.00 . B B . 1014 CYS CA 1 1
13 41465 2 2 14 CYS CB C 3.173 -14.373 -2.110 1.00 . B B . 1014 CYS CB 1 1
13 41466 2 2 14 CYS H H 1.913 -13.562 0.004 1.00 . B B . 1014 CYS H 1 1
13 41467 2 2 14 CYS HA H 4.466 -14.860 -0.474 1.00 . B B . 1014 CYS HA 1 1
13 41468 2 2 14 CYS HB2 H 2.685 -13.484 -2.490 1.00 . B B . 1014 CYS HB2 1 1
13 41469 2 2 14 CYS HB3 H 3.944 -14.684 -2.807 1.00 . B B . 1014 CYS HB3 1 1
13 41470 2 2 14 CYS N N 2.808 -13.874 0.261 1.00 . B B . 1014 CYS N 1 1
13 41471 2 2 14 CYS O O 5.723 -12.779 -1.519 1.00 . B B . 1014 CYS O 1 1
13 41472 2 2 14 CYS SG S 1.926 -15.695 -2.036 1.00 . B B . 1014 CYS SG 1 1
13 41473 2 2 15 ILE C C 5.983 -10.390 0.673 1.00 . B B . 1015 ILE C 1 1
13 41474 2 2 15 ILE CA C 4.863 -10.413 -0.366 1.00 . B B . 1015 ILE CA 1 1
13 41475 2 2 15 ILE CB C 3.894 -9.232 -0.130 1.00 . B B . 1015 ILE CB 1 1
13 41476 2 2 15 ILE CD1 C 1.584 -8.355 -0.756 1.00 . B B . 1015 ILE CD1 1 1
13 41477 2 2 15 ILE CG1 C 2.649 -9.396 -1.008 1.00 . B B . 1015 ILE CG1 1 1
13 41478 2 2 15 ILE CG2 C 4.584 -7.904 -0.433 1.00 . B B . 1015 ILE CG2 1 1
13 41479 2 2 15 ILE H H 3.320 -11.753 0.179 1.00 . B B . 1015 ILE H 1 1
13 41480 2 2 15 ILE HA H 5.296 -10.310 -1.351 1.00 . B B . 1015 ILE HA 1 1
13 41481 2 2 15 ILE HB H 3.600 -9.233 0.909 1.00 . B B . 1015 ILE HB 1 1
13 41482 2 2 15 ILE HD11 H 0.741 -8.538 -1.405 1.00 . B B . 1015 ILE HD11 1 1
13 41483 2 2 15 ILE HD12 H 1.986 -7.372 -0.957 1.00 . B B . 1015 ILE HD12 1 1
13 41484 2 2 15 ILE HD13 H 1.262 -8.408 0.273 1.00 . B B . 1015 ILE HD13 1 1
13 41485 2 2 15 ILE HG12 H 2.938 -9.328 -2.045 1.00 . B B . 1015 ILE HG12 1 1
13 41486 2 2 15 ILE HG13 H 2.214 -10.367 -0.823 1.00 . B B . 1015 ILE HG13 1 1
13 41487 2 2 15 ILE HG21 H 3.938 -7.085 -0.147 1.00 . B B . 1015 ILE HG21 1 1
13 41488 2 2 15 ILE HG22 H 4.794 -7.843 -1.489 1.00 . B B . 1015 ILE HG22 1 1
13 41489 2 2 15 ILE HG23 H 5.507 -7.845 0.122 1.00 . B B . 1015 ILE HG23 1 1
13 41490 2 2 15 ILE N N 4.168 -11.690 -0.312 1.00 . B B . 1015 ILE N 1 1
13 41491 2 2 15 ILE O O 5.900 -9.707 1.696 1.00 . B B . 1015 ILE O 1 1
13 41492 2 2 16 ASN C C 9.444 -11.174 0.516 1.00 . B B . 1016 ASN C 1 1
13 41493 2 2 16 ASN CA C 8.153 -11.295 1.313 1.00 . B B . 1016 ASN CA 1 1
13 41494 2 2 16 ASN CB C 8.134 -12.625 2.083 1.00 . B B . 1016 ASN CB 1 1
13 41495 2 2 16 ASN CG C 8.206 -13.841 1.174 1.00 . B B . 1016 ASN CG 1 1
13 41496 2 2 16 ASN H H 6.993 -11.736 -0.398 1.00 . B B . 1016 ASN H 1 1
13 41497 2 2 16 ASN HA H 8.100 -10.478 2.018 1.00 . B B . 1016 ASN HA 1 1
13 41498 2 2 16 ASN HB2 H 8.979 -12.654 2.754 1.00 . B B . 1016 ASN HB2 1 1
13 41499 2 2 16 ASN HB3 H 7.222 -12.685 2.659 1.00 . B B . 1016 ASN HB3 1 1
13 41500 2 2 16 ASN HD21 H 6.232 -14.063 1.261 1.00 . B B . 1016 ASN HD21 1 1
13 41501 2 2 16 ASN HD22 H 7.082 -15.230 0.299 1.00 . B B . 1016 ASN HD22 1 1
13 41502 2 2 16 ASN N N 7.007 -11.192 0.422 1.00 . B B . 1016 ASN N 1 1
13 41503 2 2 16 ASN ND2 N 7.060 -14.433 0.881 1.00 . B B . 1016 ASN ND2 1 1
13 41504 2 2 16 ASN O O 9.412 -11.034 -0.708 1.00 . B B . 1016 ASN O 1 1
13 41505 2 2 16 ASN OD1 O 9.288 -14.262 0.760 1.00 . B B . 1016 ASN OD1 1 1
13 41506 2 2 17 ARG C C 12.441 -12.495 0.246 1.00 . B B . 1017 ARG C 1 1
13 41507 2 2 17 ARG CA C 11.872 -11.115 0.552 1.00 . B B . 1017 ARG CA 1 1
13 41508 2 2 17 ARG CB C 12.845 -10.331 1.433 1.00 . B B . 1017 ARG CB 1 1
13 41509 2 2 17 ARG CD C 13.338 -8.217 2.694 1.00 . B B . 1017 ARG CD 1 1
13 41510 2 2 17 ARG CG C 12.307 -8.985 1.886 1.00 . B B . 1017 ARG CG 1 1
13 41511 2 2 17 ARG CZ C 15.587 -7.255 2.352 1.00 . B B . 1017 ARG CZ 1 1
13 41512 2 2 17 ARG H H 10.540 -11.376 2.179 1.00 . B B . 1017 ARG H 1 1
13 41513 2 2 17 ARG HA H 11.727 -10.581 -0.376 1.00 . B B . 1017 ARG HA 1 1
13 41514 2 2 17 ARG HB2 H 13.070 -10.918 2.311 1.00 . B B . 1017 ARG HB2 1 1
13 41515 2 2 17 ARG HB3 H 13.757 -10.163 0.880 1.00 . B B . 1017 ARG HB3 1 1
13 41516 2 2 17 ARG HD2 H 12.858 -7.363 3.147 1.00 . B B . 1017 ARG HD2 1 1
13 41517 2 2 17 ARG HD3 H 13.723 -8.865 3.469 1.00 . B B . 1017 ARG HD3 1 1
13 41518 2 2 17 ARG HE H 14.336 -7.807 0.886 1.00 . B B . 1017 ARG HE 1 1
13 41519 2 2 17 ARG HG2 H 12.042 -8.403 1.016 1.00 . B B . 1017 ARG HG2 1 1
13 41520 2 2 17 ARG HG3 H 11.430 -9.145 2.497 1.00 . B B . 1017 ARG HG3 1 1
13 41521 2 2 17 ARG HH11 H 15.086 -7.520 4.303 1.00 . B B . 1017 ARG HH11 1 1
13 41522 2 2 17 ARG HH12 H 16.652 -6.812 4.025 1.00 . B B . 1017 ARG HH12 1 1
13 41523 2 2 17 ARG HH21 H 16.382 -6.876 0.529 1.00 . B B . 1017 ARG HH21 1 1
13 41524 2 2 17 ARG HH22 H 17.399 -6.461 1.877 1.00 . B B . 1017 ARG HH22 1 1
13 41525 2 2 17 ARG N N 10.576 -11.235 1.205 1.00 . B B . 1017 ARG N 1 1
13 41526 2 2 17 ARG NE N 14.450 -7.753 1.867 1.00 . B B . 1017 ARG NE 1 1
13 41527 2 2 17 ARG NH1 N 15.788 -7.191 3.663 1.00 . B B . 1017 ARG NH1 1 1
13 41528 2 2 17 ARG NH2 N 16.527 -6.828 1.519 1.00 . B B . 1017 ARG NH2 1 1
13 41529 2 2 17 ARG O O 13.067 -13.125 1.101 1.00 . B B . 1017 ARG O 1 1
13 41530 2 2 18 NH2 HN1 H 11.686 -12.422 -1.586 1.00 . B B . 1018 NH2 HN1 1 1
13 41531 2 2 18 NH2 HN2 H 12.562 -13.858 -1.190 1.00 . B B . 1018 NH2 HN2 1 1
13 41532 2 2 18 NH2 N N 12.206 -12.973 -0.964 1.00 . B B . 1018 NH2 N 1 1
13 41533 3 3 1 . C1 C -12.496 -19.759 -2.103 1.00 . C B . 1100 33B C1 1 1
13 41534 3 3 1 . C12 C -2.768 -19.072 -1.822 1.00 . C B . 1100 33B C12 1 1
13 41535 3 3 1 . C13 C -1.860 -19.490 -0.854 1.00 . C B . 1100 33B C13 1 1
13 41536 3 3 1 . C14 C -2.314 -18.514 -3.003 1.00 . C B . 1100 33B C14 1 1
13 41537 3 3 1 . C15 C -0.496 -19.334 -1.068 1.00 . C B . 1100 33B C15 1 1
13 41538 3 3 1 . C16 C -0.950 -18.360 -3.220 1.00 . C B . 1100 33B C16 1 1
13 41539 3 3 1 . C17 C -0.043 -18.763 -2.252 1.00 . C B . 1100 33B C17 1 1
13 41540 3 3 1 . C19 C 2.033 -18.343 -1.383 1.00 . C B . 1100 33B C19 1 1
13 41541 3 3 1 . C2 C -11.026 -19.537 -2.496 1.00 . C B . 1100 33B C2 1 1
13 41542 3 3 1 . C20 C 2.912 -17.098 -1.473 1.00 . C B . 1100 33B C20 1 1
13 41543 3 3 1 . C4 C -8.934 -18.856 -1.753 1.00 . C B . 1100 33B C4 1 1
13 41544 3 3 1 . C5 C -8.033 -19.291 -0.783 1.00 . C B . 1100 33B C5 1 1
13 41545 3 3 1 . C6 C -8.434 -18.340 -2.966 1.00 . C B . 1100 33B C6 1 1
13 41546 3 3 1 . C7 C -6.665 -19.251 -1.014 1.00 . C B . 1100 33B C7 1 1
13 41547 3 3 1 . C8 C -7.057 -18.312 -3.187 1.00 . C B . 1100 33B C8 1 1
13 41548 3 3 1 . C9 C -6.179 -18.771 -2.217 1.00 . C B . 1100 33B C9 1 1
13 41549 3 3 1 . H1 H -12.553 -19.922 -1.037 1.00 . C B . 1100 33B H1 1 1
13 41550 3 3 1 . H13 H -2.215 -19.935 0.064 1.00 . C B . 1100 33B H13 1 1
13 41551 3 3 1 . H14 H -3.023 -18.185 -3.741 1.00 . C B . 1100 33B H14 1 1
13 41552 3 3 1 . H15 H 0.211 -19.648 -0.313 1.00 . C B . 1100 33B H15 1 1
13 41553 3 3 1 . H1A H -12.864 -20.639 -2.611 1.00 . C B . 1100 33B H1A 1 1
13 41554 3 3 1 . H20 H 3.716 -17.275 -2.172 1.00 . C B . 1100 33B H20 1 1
13 41555 3 3 1 . H20A H 3.323 -16.878 -0.499 1.00 . C B . 1100 33B H20A 1 1
13 41556 3 3 1 . H5 H -8.399 -19.644 0.159 1.00 . C B . 1100 33B H5 1 1
13 41557 3 3 1 . H7 H -5.979 -19.609 -0.260 1.00 . C B . 1100 33B H7 1 1
13 41558 3 3 1 . H8 H -6.667 -17.906 -4.108 1.00 . C B . 1100 33B H8 1 1
13 41559 3 3 1 . HN18 H 1.604 -18.416 -3.355 1.00 . C B . 1100 33B HN18 1 1
13 41560 3 3 1 . HN3 H -10.550 -19.092 -0.588 1.00 . C B . 1100 33B HN3 1 1
13 41561 3 3 1 . N10 N -4.867 -18.725 -2.438 1.00 . C B . 1100 33B N10 1 1
13 41562 3 3 1 . N11 N -4.077 -19.147 -1.594 1.00 . C B . 1100 33B N11 1 1
13 41563 3 3 1 . N18 N 1.253 -18.538 -2.447 1.00 . C B . 1100 33B N18 1 1
13 41564 3 3 1 . N3 N -10.255 -19.032 -1.528 1.00 . C B . 1100 33B N3 1 1
13 41565 3 3 1 . O19 O 2.064 -19.072 -0.391 1.00 . C B . 1100 33B O19 1 1
13 41566 3 3 1 . O2 O -10.624 -19.827 -3.621 1.00 . C B . 1100 33B O2 1 1
13 41567 3 3 1 . O61 O -8.908 -16.361 -4.671 1.00 . C B . 1100 33B O61 1 1
13 41568 3 3 1 . O62 O -10.843 -17.375 -3.602 1.00 . C B . 1100 33B O62 1 1
13 41569 3 3 1 . O63 O -9.627 -18.599 -5.340 1.00 . C B . 1100 33B O63 1 1
13 41570 3 3 1 . O71 O -1.387 -17.793 -5.792 1.00 . C B . 1100 33B O71 1 1
13 41571 3 3 1 . O72 O -0.086 -16.189 -4.483 1.00 . C B . 1100 33B O72 1 1
13 41572 3 3 1 . O73 O 0.911 -18.321 -5.126 1.00 . C B . 1100 33B O73 1 1
13 41573 3 3 1 . S17 S -0.361 -17.647 -4.705 1.00 . C B . 1100 33B S17 1 1
13 41574 3 3 1 . S6 S -9.489 -17.652 -4.184 1.00 . C B . 1100 33B S6 1 1
14 41575 1 1 1 MET C C 2.369 9.076 12.676 1.00 . A A . 1 MET C 1 1
14 41576 1 1 1 MET CA C 3.507 9.917 13.243 1.00 . A A . 1 MET CA 1 1
14 41577 1 1 1 MET CB C 3.325 11.383 12.827 1.00 . A A . 1 MET CB 1 1
14 41578 1 1 1 MET CE C 4.211 14.188 11.559 1.00 . A A . 1 MET CE 1 1
14 41579 1 1 1 MET CG C 3.250 11.594 11.321 1.00 . A A . 1 MET CG 1 1
14 41580 1 1 1 MET H1 H 4.854 9.333 11.749 1.00 . A A . 1 MET H1 1 1
14 41581 1 1 1 MET H2 H 4.988 8.445 13.188 1.00 . A A . 1 MET H2 1 1
14 41582 1 1 1 MET H3 H 5.584 10.027 13.116 1.00 . A A . 1 MET H3 1 1
14 41583 1 1 1 MET HA H 3.475 9.852 14.322 1.00 . A A . 1 MET HA 1 1
14 41584 1 1 1 MET HB2 H 2.411 11.757 13.264 1.00 . A A . 1 MET HB2 1 1
14 41585 1 1 1 MET HB3 H 4.156 11.957 13.208 1.00 . A A . 1 MET HB3 1 1
14 41586 1 1 1 MET HE1 H 4.253 14.021 12.626 1.00 . A A . 1 MET HE1 1 1
14 41587 1 1 1 MET HE2 H 4.092 15.242 11.364 1.00 . A A . 1 MET HE2 1 1
14 41588 1 1 1 MET HE3 H 5.126 13.838 11.104 1.00 . A A . 1 MET HE3 1 1
14 41589 1 1 1 MET HG2 H 4.210 11.356 10.890 1.00 . A A . 1 MET HG2 1 1
14 41590 1 1 1 MET HG3 H 2.500 10.930 10.917 1.00 . A A . 1 MET HG3 1 1
14 41591 1 1 1 MET N N 4.820 9.395 12.792 1.00 . A A . 1 MET N 1 1
14 41592 1 1 1 MET O O 2.500 8.470 11.613 1.00 . A A . 1 MET O 1 1
14 41593 1 1 1 MET SD S 2.822 13.290 10.869 1.00 . A A . 1 MET SD 1 1
14 41594 1 1 2 SER C C -0.739 8.942 11.904 1.00 . A A . 2 SER C 1 1
14 41595 1 1 2 SER CA C 0.094 8.260 12.990 1.00 . A A . 2 SER CA 1 1
14 41596 1 1 2 SER CB C -0.775 7.984 14.217 1.00 . A A . 2 SER CB 1 1
14 41597 1 1 2 SER H H 1.183 9.619 14.195 1.00 . A A . 2 SER H 1 1
14 41598 1 1 2 SER HA H 0.463 7.321 12.606 1.00 . A A . 2 SER HA 1 1
14 41599 1 1 2 SER HB2 H -1.127 8.920 14.624 1.00 . A A . 2 SER HB2 1 1
14 41600 1 1 2 SER HB3 H -1.619 7.375 13.929 1.00 . A A . 2 SER HB3 1 1
14 41601 1 1 2 SER HG H 0.404 6.528 14.818 1.00 . A A . 2 SER HG 1 1
14 41602 1 1 2 SER N N 1.244 9.066 13.378 1.00 . A A . 2 SER N 1 1
14 41603 1 1 2 SER O O -1.858 8.527 11.617 1.00 . A A . 2 SER O 1 1
14 41604 1 1 2 SER OG O -0.038 7.298 15.219 1.00 . A A . 2 SER OG 1 1
14 41605 1 1 3 GLN C C -0.332 10.268 8.876 1.00 . A A . 3 GLN C 1 1
14 41606 1 1 3 GLN CA C -0.878 10.689 10.232 1.00 . A A . 3 GLN CA 1 1
14 41607 1 1 3 GLN CB C -0.757 12.209 10.396 1.00 . A A . 3 GLN CB 1 1
14 41608 1 1 3 GLN CD C -1.156 12.386 12.896 1.00 . A A . 3 GLN CD 1 1
14 41609 1 1 3 GLN CG C -1.626 12.779 11.509 1.00 . A A . 3 GLN CG 1 1
14 41610 1 1 3 GLN H H 0.679 10.312 11.610 1.00 . A A . 3 GLN H 1 1
14 41611 1 1 3 GLN HA H -1.918 10.416 10.279 1.00 . A A . 3 GLN HA 1 1
14 41612 1 1 3 GLN HB2 H 0.271 12.455 10.612 1.00 . A A . 3 GLN HB2 1 1
14 41613 1 1 3 GLN HB3 H -1.044 12.683 9.469 1.00 . A A . 3 GLN HB3 1 1
14 41614 1 1 3 GLN HE21 H -3.041 12.279 13.518 1.00 . A A . 3 GLN HE21 1 1
14 41615 1 1 3 GLN HE22 H -1.829 11.903 14.704 1.00 . A A . 3 GLN HE22 1 1
14 41616 1 1 3 GLN HG2 H -1.615 13.856 11.438 1.00 . A A . 3 GLN HG2 1 1
14 41617 1 1 3 GLN HG3 H -2.636 12.423 11.373 1.00 . A A . 3 GLN HG3 1 1
14 41618 1 1 3 GLN N N -0.193 9.991 11.309 1.00 . A A . 3 GLN N 1 1
14 41619 1 1 3 GLN NE2 N -2.100 12.173 13.797 1.00 . A A . 3 GLN NE2 1 1
14 41620 1 1 3 GLN O O -1.016 10.378 7.867 1.00 . A A . 3 GLN O 1 1
14 41621 1 1 3 GLN OE1 O 0.044 12.244 13.145 1.00 . A A . 3 GLN OE1 1 1
14 41622 1 1 4 SER C C 0.941 8.203 6.939 1.00 . A A . 4 SER C 1 1
14 41623 1 1 4 SER CA C 1.549 9.439 7.597 1.00 . A A . 4 SER CA 1 1
14 41624 1 1 4 SER CB C 3.043 9.247 7.823 1.00 . A A . 4 SER CB 1 1
14 41625 1 1 4 SER H H 1.355 9.593 9.699 1.00 . A A . 4 SER H 1 1
14 41626 1 1 4 SER HA H 1.405 10.280 6.935 1.00 . A A . 4 SER HA 1 1
14 41627 1 1 4 SER HB2 H 3.207 8.369 8.430 1.00 . A A . 4 SER HB2 1 1
14 41628 1 1 4 SER HB3 H 3.539 9.130 6.870 1.00 . A A . 4 SER HB3 1 1
14 41629 1 1 4 SER HG H 3.218 11.173 8.101 1.00 . A A . 4 SER HG 1 1
14 41630 1 1 4 SER N N 0.888 9.759 8.856 1.00 . A A . 4 SER N 1 1
14 41631 1 1 4 SER O O 1.029 8.035 5.724 1.00 . A A . 4 SER O 1 1
14 41632 1 1 4 SER OG O 3.589 10.371 8.483 1.00 . A A . 4 SER OG 1 1
14 41633 1 1 5 ASN C C -1.563 6.608 6.340 1.00 . A A . 5 ASN C 1 1
14 41634 1 1 5 ASN CA C -0.385 6.178 7.203 1.00 . A A . 5 ASN CA 1 1
14 41635 1 1 5 ASN CB C -0.866 5.245 8.322 1.00 . A A . 5 ASN CB 1 1
14 41636 1 1 5 ASN CG C -1.455 5.986 9.497 1.00 . A A . 5 ASN CG 1 1
14 41637 1 1 5 ASN H H 0.303 7.512 8.705 1.00 . A A . 5 ASN H 1 1
14 41638 1 1 5 ASN HA H 0.316 5.641 6.581 1.00 . A A . 5 ASN HA 1 1
14 41639 1 1 5 ASN HB2 H -1.629 4.594 7.924 1.00 . A A . 5 ASN HB2 1 1
14 41640 1 1 5 ASN HB3 H -0.043 4.644 8.672 1.00 . A A . 5 ASN HB3 1 1
14 41641 1 1 5 ASN HD21 H -0.763 4.597 10.748 1.00 . A A . 5 ASN HD21 1 1
14 41642 1 1 5 ASN HD22 H -1.633 5.906 11.475 1.00 . A A . 5 ASN HD22 1 1
14 41643 1 1 5 ASN N N 0.310 7.349 7.739 1.00 . A A . 5 ASN N 1 1
14 41644 1 1 5 ASN ND2 N -1.266 5.440 10.692 1.00 . A A . 5 ASN ND2 1 1
14 41645 1 1 5 ASN O O -2.022 5.855 5.480 1.00 . A A . 5 ASN O 1 1
14 41646 1 1 5 ASN OD1 O -2.062 7.042 9.340 1.00 . A A . 5 ASN OD1 1 1
14 41647 1 1 6 ARG C C -2.608 8.486 4.309 1.00 . A A . 6 ARG C 1 1
14 41648 1 1 6 ARG CA C -3.075 8.412 5.743 1.00 . A A . 6 ARG CA 1 1
14 41649 1 1 6 ARG CB C -3.429 9.813 6.231 1.00 . A A . 6 ARG CB 1 1
14 41650 1 1 6 ARG CD C -5.867 9.469 5.857 1.00 . A A . 6 ARG CD 1 1
14 41651 1 1 6 ARG CG C -4.802 9.884 6.855 1.00 . A A . 6 ARG CG 1 1
14 41652 1 1 6 ARG CZ C -8.071 10.036 6.826 1.00 . A A . 6 ARG CZ 1 1
14 41653 1 1 6 ARG H H -1.690 8.336 7.334 1.00 . A A . 6 ARG H 1 1
14 41654 1 1 6 ARG HA H -3.952 7.785 5.795 1.00 . A A . 6 ARG HA 1 1
14 41655 1 1 6 ARG HB2 H -2.699 10.124 6.965 1.00 . A A . 6 ARG HB2 1 1
14 41656 1 1 6 ARG HB3 H -3.401 10.494 5.393 1.00 . A A . 6 ARG HB3 1 1
14 41657 1 1 6 ARG HD2 H -6.029 10.279 5.159 1.00 . A A . 6 ARG HD2 1 1
14 41658 1 1 6 ARG HD3 H -5.514 8.593 5.317 1.00 . A A . 6 ARG HD3 1 1
14 41659 1 1 6 ARG HE H -7.263 8.210 6.791 1.00 . A A . 6 ARG HE 1 1
14 41660 1 1 6 ARG HG2 H -4.837 9.220 7.707 1.00 . A A . 6 ARG HG2 1 1
14 41661 1 1 6 ARG HG3 H -4.993 10.898 7.174 1.00 . A A . 6 ARG HG3 1 1
14 41662 1 1 6 ARG HH11 H -7.116 11.636 5.989 1.00 . A A . 6 ARG HH11 1 1
14 41663 1 1 6 ARG HH12 H -8.651 11.975 6.733 1.00 . A A . 6 ARG HH12 1 1
14 41664 1 1 6 ARG HH21 H -9.252 8.680 7.755 1.00 . A A . 6 ARG HH21 1 1
14 41665 1 1 6 ARG HH22 H -9.871 10.309 7.727 1.00 . A A . 6 ARG HH22 1 1
14 41666 1 1 6 ARG N N -2.042 7.823 6.575 1.00 . A A . 6 ARG N 1 1
14 41667 1 1 6 ARG NE N -7.125 9.147 6.526 1.00 . A A . 6 ARG NE 1 1
14 41668 1 1 6 ARG NH1 N -7.939 11.315 6.486 1.00 . A A . 6 ARG NH1 1 1
14 41669 1 1 6 ARG NH2 N -9.151 9.641 7.483 1.00 . A A . 6 ARG NH2 1 1
14 41670 1 1 6 ARG O O -3.270 7.992 3.407 1.00 . A A . 6 ARG O 1 1
14 41671 1 1 7 GLU C C -0.728 7.956 2.088 1.00 . A A . 7 GLU C 1 1
14 41672 1 1 7 GLU CA C -0.869 9.278 2.810 1.00 . A A . 7 GLU CA 1 1
14 41673 1 1 7 GLU CB C 0.499 9.923 2.943 1.00 . A A . 7 GLU CB 1 1
14 41674 1 1 7 GLU CD C 1.852 11.776 3.935 1.00 . A A . 7 GLU CD 1 1
14 41675 1 1 7 GLU CG C 0.472 11.219 3.713 1.00 . A A . 7 GLU CG 1 1
14 41676 1 1 7 GLU H H -0.959 9.408 4.911 1.00 . A A . 7 GLU H 1 1
14 41677 1 1 7 GLU HA H -1.525 9.928 2.246 1.00 . A A . 7 GLU HA 1 1
14 41678 1 1 7 GLU HB2 H 1.159 9.237 3.455 1.00 . A A . 7 GLU HB2 1 1
14 41679 1 1 7 GLU HB3 H 0.891 10.120 1.957 1.00 . A A . 7 GLU HB3 1 1
14 41680 1 1 7 GLU HG2 H -0.099 11.932 3.151 1.00 . A A . 7 GLU HG2 1 1
14 41681 1 1 7 GLU HG3 H 0.003 11.051 4.671 1.00 . A A . 7 GLU HG3 1 1
14 41682 1 1 7 GLU N N -1.447 9.085 4.127 1.00 . A A . 7 GLU N 1 1
14 41683 1 1 7 GLU O O -1.117 7.827 0.938 1.00 . A A . 7 GLU O 1 1
14 41684 1 1 7 GLU OE1 O 2.487 12.218 2.954 1.00 . A A . 7 GLU OE1 1 1
14 41685 1 1 7 GLU OE2 O 2.285 11.822 5.102 1.00 . A A . 7 GLU OE2 1 1
14 41686 1 1 8 LEU C C -1.313 5.123 1.688 1.00 . A A . 8 LEU C 1 1
14 41687 1 1 8 LEU CA C -0.002 5.639 2.286 1.00 . A A . 8 LEU CA 1 1
14 41688 1 1 8 LEU CB C 0.455 4.764 3.452 1.00 . A A . 8 LEU CB 1 1
14 41689 1 1 8 LEU CD1 C 2.495 6.329 3.701 1.00 . A A . 8 LEU CD1 1 1
14 41690 1 1 8 LEU CD2 C 2.086 4.472 5.334 1.00 . A A . 8 LEU CD2 1 1
14 41691 1 1 8 LEU CG C 1.928 4.911 3.888 1.00 . A A . 8 LEU CG 1 1
14 41692 1 1 8 LEU H H 0.210 7.186 3.668 1.00 . A A . 8 LEU H 1 1
14 41693 1 1 8 LEU HA H 0.762 5.639 1.523 1.00 . A A . 8 LEU HA 1 1
14 41694 1 1 8 LEU HB2 H -0.169 4.992 4.304 1.00 . A A . 8 LEU HB2 1 1
14 41695 1 1 8 LEU HB3 H 0.290 3.732 3.179 1.00 . A A . 8 LEU HB3 1 1
14 41696 1 1 8 LEU HD11 H 3.439 6.418 4.234 1.00 . A A . 8 LEU HD11 1 1
14 41697 1 1 8 LEU HD12 H 1.796 7.058 4.089 1.00 . A A . 8 LEU HD12 1 1
14 41698 1 1 8 LEU HD13 H 2.663 6.521 2.645 1.00 . A A . 8 LEU HD13 1 1
14 41699 1 1 8 LEU HD21 H 3.119 4.590 5.636 1.00 . A A . 8 LEU HD21 1 1
14 41700 1 1 8 LEU HD22 H 1.799 3.433 5.428 1.00 . A A . 8 LEU HD22 1 1
14 41701 1 1 8 LEU HD23 H 1.454 5.078 5.967 1.00 . A A . 8 LEU HD23 1 1
14 41702 1 1 8 LEU HG H 2.511 4.256 3.289 1.00 . A A . 8 LEU HG 1 1
14 41703 1 1 8 LEU N N -0.153 6.986 2.782 1.00 . A A . 8 LEU N 1 1
14 41704 1 1 8 LEU O O -1.324 4.543 0.607 1.00 . A A . 8 LEU O 1 1
14 41705 1 1 9 VAL C C -4.133 5.930 0.724 1.00 . A A . 9 VAL C 1 1
14 41706 1 1 9 VAL CA C -3.739 5.019 1.888 1.00 . A A . 9 VAL CA 1 1
14 41707 1 1 9 VAL CB C -4.788 5.147 3.010 1.00 . A A . 9 VAL CB 1 1
14 41708 1 1 9 VAL CG1 C -6.202 4.950 2.477 1.00 . A A . 9 VAL CG1 1 1
14 41709 1 1 9 VAL CG2 C -4.491 4.152 4.118 1.00 . A A . 9 VAL CG2 1 1
14 41710 1 1 9 VAL H H -2.339 5.806 3.266 1.00 . A A . 9 VAL H 1 1
14 41711 1 1 9 VAL HA H -3.717 3.994 1.554 1.00 . A A . 9 VAL HA 1 1
14 41712 1 1 9 VAL HB H -4.721 6.141 3.426 1.00 . A A . 9 VAL HB 1 1
14 41713 1 1 9 VAL HG11 H -6.912 5.070 3.284 1.00 . A A . 9 VAL HG11 1 1
14 41714 1 1 9 VAL HG12 H -6.298 3.958 2.057 1.00 . A A . 9 VAL HG12 1 1
14 41715 1 1 9 VAL HG13 H -6.405 5.683 1.708 1.00 . A A . 9 VAL HG13 1 1
14 41716 1 1 9 VAL HG21 H -4.485 3.151 3.711 1.00 . A A . 9 VAL HG21 1 1
14 41717 1 1 9 VAL HG22 H -5.251 4.225 4.882 1.00 . A A . 9 VAL HG22 1 1
14 41718 1 1 9 VAL HG23 H -3.524 4.372 4.549 1.00 . A A . 9 VAL HG23 1 1
14 41719 1 1 9 VAL N N -2.415 5.370 2.387 1.00 . A A . 9 VAL N 1 1
14 41720 1 1 9 VAL O O -4.298 5.482 -0.412 1.00 . A A . 9 VAL O 1 1
14 41721 1 1 10 VAL C C -3.994 8.212 -1.223 1.00 . A A . 10 VAL C 1 1
14 41722 1 1 10 VAL CA C -4.749 8.224 0.103 1.00 . A A . 10 VAL CA 1 1
14 41723 1 1 10 VAL CB C -4.623 9.616 0.742 1.00 . A A . 10 VAL CB 1 1
14 41724 1 1 10 VAL CG1 C -5.173 10.691 -0.167 1.00 . A A . 10 VAL CG1 1 1
14 41725 1 1 10 VAL CG2 C -5.333 9.635 2.075 1.00 . A A . 10 VAL CG2 1 1
14 41726 1 1 10 VAL H H -4.015 7.493 1.947 1.00 . A A . 10 VAL H 1 1
14 41727 1 1 10 VAL HA H -5.795 8.034 -0.085 1.00 . A A . 10 VAL HA 1 1
14 41728 1 1 10 VAL HB H -3.577 9.821 0.914 1.00 . A A . 10 VAL HB 1 1
14 41729 1 1 10 VAL HG11 H -6.218 10.496 -0.361 1.00 . A A . 10 VAL HG11 1 1
14 41730 1 1 10 VAL HG12 H -4.626 10.693 -1.096 1.00 . A A . 10 VAL HG12 1 1
14 41731 1 1 10 VAL HG13 H -5.071 11.652 0.317 1.00 . A A . 10 VAL HG13 1 1
14 41732 1 1 10 VAL HG21 H -6.321 9.217 1.957 1.00 . A A . 10 VAL HG21 1 1
14 41733 1 1 10 VAL HG22 H -5.406 10.651 2.430 1.00 . A A . 10 VAL HG22 1 1
14 41734 1 1 10 VAL HG23 H -4.771 9.043 2.782 1.00 . A A . 10 VAL HG23 1 1
14 41735 1 1 10 VAL N N -4.264 7.209 1.037 1.00 . A A . 10 VAL N 1 1
14 41736 1 1 10 VAL O O -4.610 8.228 -2.293 1.00 . A A . 10 VAL O 1 1
14 41737 1 1 11 ASP C C -2.164 7.078 -3.270 1.00 . A A . 11 ASP C 1 1
14 41738 1 1 11 ASP CA C -1.818 8.225 -2.331 1.00 . A A . 11 ASP CA 1 1
14 41739 1 1 11 ASP CB C -0.343 8.140 -1.923 1.00 . A A . 11 ASP CB 1 1
14 41740 1 1 11 ASP CG C 0.606 8.316 -3.089 1.00 . A A . 11 ASP CG 1 1
14 41741 1 1 11 ASP H H -2.244 8.151 -0.257 1.00 . A A . 11 ASP H 1 1
14 41742 1 1 11 ASP HA H -1.990 9.160 -2.842 1.00 . A A . 11 ASP HA 1 1
14 41743 1 1 11 ASP HB2 H -0.134 8.911 -1.197 1.00 . A A . 11 ASP HB2 1 1
14 41744 1 1 11 ASP HB3 H -0.158 7.174 -1.475 1.00 . A A . 11 ASP HB3 1 1
14 41745 1 1 11 ASP N N -2.669 8.195 -1.145 1.00 . A A . 11 ASP N 1 1
14 41746 1 1 11 ASP O O -2.189 7.246 -4.491 1.00 . A A . 11 ASP O 1 1
14 41747 1 1 11 ASP OD1 O 0.967 9.465 -3.402 1.00 . A A . 11 ASP OD1 1 1
14 41748 1 1 11 ASP OD2 O 0.985 7.296 -3.706 1.00 . A A . 11 ASP OD2 1 1
14 41749 1 1 12 PHE C C -4.181 4.874 -4.094 1.00 . A A . 12 PHE C 1 1
14 41750 1 1 12 PHE CA C -2.793 4.754 -3.486 1.00 . A A . 12 PHE CA 1 1
14 41751 1 1 12 PHE CB C -2.706 3.484 -2.651 1.00 . A A . 12 PHE CB 1 1
14 41752 1 1 12 PHE CD1 C -1.619 1.793 -4.150 1.00 . A A . 12 PHE CD1 1 1
14 41753 1 1 12 PHE CD2 C -3.914 1.495 -3.587 1.00 . A A . 12 PHE CD2 1 1
14 41754 1 1 12 PHE CE1 C -1.655 0.643 -4.913 1.00 . A A . 12 PHE CE1 1 1
14 41755 1 1 12 PHE CE2 C -3.956 0.345 -4.351 1.00 . A A . 12 PHE CE2 1 1
14 41756 1 1 12 PHE CG C -2.745 2.231 -3.479 1.00 . A A . 12 PHE CG 1 1
14 41757 1 1 12 PHE CZ C -2.806 -0.088 -5.005 1.00 . A A . 12 PHE CZ 1 1
14 41758 1 1 12 PHE H H -2.480 5.860 -1.714 1.00 . A A . 12 PHE H 1 1
14 41759 1 1 12 PHE HA H -2.071 4.692 -4.287 1.00 . A A . 12 PHE HA 1 1
14 41760 1 1 12 PHE HB2 H -1.782 3.489 -2.093 1.00 . A A . 12 PHE HB2 1 1
14 41761 1 1 12 PHE HB3 H -3.539 3.457 -1.964 1.00 . A A . 12 PHE HB3 1 1
14 41762 1 1 12 PHE HD1 H -0.702 2.358 -4.072 1.00 . A A . 12 PHE HD1 1 1
14 41763 1 1 12 PHE HD2 H -4.800 1.828 -3.068 1.00 . A A . 12 PHE HD2 1 1
14 41764 1 1 12 PHE HE1 H -0.768 0.311 -5.432 1.00 . A A . 12 PHE HE1 1 1
14 41765 1 1 12 PHE HE2 H -4.873 -0.221 -4.426 1.00 . A A . 12 PHE HE2 1 1
14 41766 1 1 12 PHE HZ H -2.832 -0.990 -5.597 1.00 . A A . 12 PHE HZ 1 1
14 41767 1 1 12 PHE N N -2.471 5.924 -2.694 1.00 . A A . 12 PHE N 1 1
14 41768 1 1 12 PHE O O -4.360 4.583 -5.276 1.00 . A A . 12 PHE O 1 1
14 41769 1 1 13 LEU C C -6.497 6.447 -4.999 1.00 . A A . 13 LEU C 1 1
14 41770 1 1 13 LEU CA C -6.517 5.475 -3.824 1.00 . A A . 13 LEU CA 1 1
14 41771 1 1 13 LEU CB C -7.501 5.951 -2.742 1.00 . A A . 13 LEU CB 1 1
14 41772 1 1 13 LEU CD1 C -7.165 4.469 -0.730 1.00 . A A . 13 LEU CD1 1 1
14 41773 1 1 13 LEU CD2 C -9.451 5.242 -1.314 1.00 . A A . 13 LEU CD2 1 1
14 41774 1 1 13 LEU CG C -8.092 4.841 -1.861 1.00 . A A . 13 LEU CG 1 1
14 41775 1 1 13 LEU H H -4.982 5.514 -2.349 1.00 . A A . 13 LEU H 1 1
14 41776 1 1 13 LEU HA H -6.844 4.512 -4.189 1.00 . A A . 13 LEU HA 1 1
14 41777 1 1 13 LEU HB2 H -6.985 6.653 -2.103 1.00 . A A . 13 LEU HB2 1 1
14 41778 1 1 13 LEU HB3 H -8.315 6.465 -3.229 1.00 . A A . 13 LEU HB3 1 1
14 41779 1 1 13 LEU HD11 H -7.028 5.323 -0.082 1.00 . A A . 13 LEU HD11 1 1
14 41780 1 1 13 LEU HD12 H -6.212 4.159 -1.131 1.00 . A A . 13 LEU HD12 1 1
14 41781 1 1 13 LEU HD13 H -7.604 3.656 -0.166 1.00 . A A . 13 LEU HD13 1 1
14 41782 1 1 13 LEU HD21 H -10.114 5.472 -2.136 1.00 . A A . 13 LEU HD21 1 1
14 41783 1 1 13 LEU HD22 H -9.344 6.109 -0.680 1.00 . A A . 13 LEU HD22 1 1
14 41784 1 1 13 LEU HD23 H -9.862 4.421 -0.741 1.00 . A A . 13 LEU HD23 1 1
14 41785 1 1 13 LEU HG H -8.226 3.960 -2.458 1.00 . A A . 13 LEU HG 1 1
14 41786 1 1 13 LEU N N -5.167 5.305 -3.299 1.00 . A A . 13 LEU N 1 1
14 41787 1 1 13 LEU O O -7.088 6.182 -6.045 1.00 . A A . 13 LEU O 1 1
14 41788 1 1 14 SER C C -4.999 7.905 -7.142 1.00 . A A . 14 SER C 1 1
14 41789 1 1 14 SER CA C -5.603 8.539 -5.889 1.00 . A A . 14 SER CA 1 1
14 41790 1 1 14 SER CB C -4.691 9.671 -5.407 1.00 . A A . 14 SER CB 1 1
14 41791 1 1 14 SER H H -5.313 7.685 -3.970 1.00 . A A . 14 SER H 1 1
14 41792 1 1 14 SER HA H -6.575 8.942 -6.126 1.00 . A A . 14 SER HA 1 1
14 41793 1 1 14 SER HB2 H -3.689 9.290 -5.285 1.00 . A A . 14 SER HB2 1 1
14 41794 1 1 14 SER HB3 H -4.687 10.463 -6.141 1.00 . A A . 14 SER HB3 1 1
14 41795 1 1 14 SER HG H -4.899 9.591 -3.455 1.00 . A A . 14 SER HG 1 1
14 41796 1 1 14 SER N N -5.763 7.542 -4.832 1.00 . A A . 14 SER N 1 1
14 41797 1 1 14 SER O O -5.416 8.182 -8.268 1.00 . A A . 14 SER O 1 1
14 41798 1 1 14 SER OG O -5.129 10.202 -4.166 1.00 . A A . 14 SER OG 1 1
14 41799 1 1 15 TYR C C -4.114 5.362 -8.738 1.00 . A A . 15 TYR C 1 1
14 41800 1 1 15 TYR CA C -3.275 6.408 -8.002 1.00 . A A . 15 TYR CA 1 1
14 41801 1 1 15 TYR CB C -2.008 5.771 -7.422 1.00 . A A . 15 TYR CB 1 1
14 41802 1 1 15 TYR CD1 C -0.267 6.504 -9.098 1.00 . A A . 15 TYR CD1 1 1
14 41803 1 1 15 TYR CD2 C -0.544 4.168 -8.716 1.00 . A A . 15 TYR CD2 1 1
14 41804 1 1 15 TYR CE1 C 0.733 6.241 -10.012 1.00 . A A . 15 TYR CE1 1 1
14 41805 1 1 15 TYR CE2 C 0.459 3.898 -9.626 1.00 . A A . 15 TYR CE2 1 1
14 41806 1 1 15 TYR CG C -0.924 5.474 -8.436 1.00 . A A . 15 TYR CG 1 1
14 41807 1 1 15 TYR CZ C 1.095 4.937 -10.271 1.00 . A A . 15 TYR CZ 1 1
14 41808 1 1 15 TYR H H -3.814 6.785 -5.996 1.00 . A A . 15 TYR H 1 1
14 41809 1 1 15 TYR HA H -2.991 7.184 -8.697 1.00 . A A . 15 TYR HA 1 1
14 41810 1 1 15 TYR HB2 H -1.588 6.437 -6.683 1.00 . A A . 15 TYR HB2 1 1
14 41811 1 1 15 TYR HB3 H -2.274 4.839 -6.943 1.00 . A A . 15 TYR HB3 1 1
14 41812 1 1 15 TYR HD1 H -0.552 7.526 -8.893 1.00 . A A . 15 TYR HD1 1 1
14 41813 1 1 15 TYR HD2 H -1.045 3.356 -8.211 1.00 . A A . 15 TYR HD2 1 1
14 41814 1 1 15 TYR HE1 H 1.232 7.056 -10.517 1.00 . A A . 15 TYR HE1 1 1
14 41815 1 1 15 TYR HE2 H 0.741 2.875 -9.831 1.00 . A A . 15 TYR HE2 1 1
14 41816 1 1 15 TYR HH H 1.864 3.888 -11.698 1.00 . A A . 15 TYR HH 1 1
14 41817 1 1 15 TYR N N -4.032 7.026 -6.922 1.00 . A A . 15 TYR N 1 1
14 41818 1 1 15 TYR O O -3.793 4.973 -9.861 1.00 . A A . 15 TYR O 1 1
14 41819 1 1 15 TYR OH O 2.100 4.671 -11.174 1.00 . A A . 15 TYR OH 1 1
14 41820 1 1 16 LYS C C -7.111 4.521 -9.555 1.00 . A A . 16 LYS C 1 1
14 41821 1 1 16 LYS CA C -6.048 3.884 -8.702 1.00 . A A . 16 LYS CA 1 1
14 41822 1 1 16 LYS CB C -6.705 3.027 -7.624 1.00 . A A . 16 LYS CB 1 1
14 41823 1 1 16 LYS CD C -4.854 1.304 -7.637 1.00 . A A . 16 LYS CD 1 1
14 41824 1 1 16 LYS CE C -3.611 2.027 -8.132 1.00 . A A . 16 LYS CE 1 1
14 41825 1 1 16 LYS CG C -5.733 2.213 -6.786 1.00 . A A . 16 LYS CG 1 1
14 41826 1 1 16 LYS H H -5.433 5.285 -7.227 1.00 . A A . 16 LYS H 1 1
14 41827 1 1 16 LYS HA H -5.441 3.257 -9.330 1.00 . A A . 16 LYS HA 1 1
14 41828 1 1 16 LYS HB2 H -7.266 3.677 -6.959 1.00 . A A . 16 LYS HB2 1 1
14 41829 1 1 16 LYS HB3 H -7.388 2.343 -8.100 1.00 . A A . 16 LYS HB3 1 1
14 41830 1 1 16 LYS HD2 H -4.552 0.455 -7.045 1.00 . A A . 16 LYS HD2 1 1
14 41831 1 1 16 LYS HD3 H -5.425 0.965 -8.491 1.00 . A A . 16 LYS HD3 1 1
14 41832 1 1 16 LYS HE2 H -3.904 2.775 -8.847 1.00 . A A . 16 LYS HE2 1 1
14 41833 1 1 16 LYS HE3 H -3.144 2.511 -7.293 1.00 . A A . 16 LYS HE3 1 1
14 41834 1 1 16 LYS HG2 H -5.098 2.892 -6.236 1.00 . A A . 16 LYS HG2 1 1
14 41835 1 1 16 LYS HG3 H -6.295 1.607 -6.092 1.00 . A A . 16 LYS HG3 1 1
14 41836 1 1 16 LYS HZ1 H -2.520 0.245 -8.209 1.00 . A A . 16 LYS HZ1 1 1
14 41837 1 1 16 LYS HZ2 H -1.718 1.571 -8.886 1.00 . A A . 16 LYS HZ2 1 1
14 41838 1 1 16 LYS HZ3 H -2.987 0.835 -9.726 1.00 . A A . 16 LYS HZ3 1 1
14 41839 1 1 16 LYS N N -5.193 4.909 -8.107 1.00 . A A . 16 LYS N 1 1
14 41840 1 1 16 LYS NZ N -2.642 1.110 -8.784 1.00 . A A . 16 LYS NZ 1 1
14 41841 1 1 16 LYS O O -7.348 4.121 -10.681 1.00 . A A . 16 LYS O 1 1
14 41842 1 1 17 LEU C C -8.203 6.870 -10.995 1.00 . A A . 17 LEU C 1 1
14 41843 1 1 17 LEU CA C -8.758 6.263 -9.710 1.00 . A A . 17 LEU CA 1 1
14 41844 1 1 17 LEU CB C -9.279 7.316 -8.760 1.00 . A A . 17 LEU CB 1 1
14 41845 1 1 17 LEU CD1 C -9.807 7.686 -6.345 1.00 . A A . 17 LEU CD1 1 1
14 41846 1 1 17 LEU CD2 C -11.187 6.126 -7.715 1.00 . A A . 17 LEU CD2 1 1
14 41847 1 1 17 LEU CG C -9.808 6.696 -7.479 1.00 . A A . 17 LEU CG 1 1
14 41848 1 1 17 LEU H H -7.548 5.738 -8.068 1.00 . A A . 17 LEU H 1 1
14 41849 1 1 17 LEU HA H -9.565 5.586 -9.958 1.00 . A A . 17 LEU HA 1 1
14 41850 1 1 17 LEU HB2 H -8.477 8.000 -8.521 1.00 . A A . 17 LEU HB2 1 1
14 41851 1 1 17 LEU HB3 H -10.079 7.856 -9.239 1.00 . A A . 17 LEU HB3 1 1
14 41852 1 1 17 LEU HD11 H -8.785 7.979 -6.140 1.00 . A A . 17 LEU HD11 1 1
14 41853 1 1 17 LEU HD12 H -10.231 7.217 -5.468 1.00 . A A . 17 LEU HD12 1 1
14 41854 1 1 17 LEU HD13 H -10.388 8.552 -6.616 1.00 . A A . 17 LEU HD13 1 1
14 41855 1 1 17 LEU HD21 H -11.577 5.734 -6.789 1.00 . A A . 17 LEU HD21 1 1
14 41856 1 1 17 LEU HD22 H -11.116 5.331 -8.443 1.00 . A A . 17 LEU HD22 1 1
14 41857 1 1 17 LEU HD23 H -11.839 6.901 -8.087 1.00 . A A . 17 LEU HD23 1 1
14 41858 1 1 17 LEU HG H -9.160 5.879 -7.198 1.00 . A A . 17 LEU HG 1 1
14 41859 1 1 17 LEU N N -7.745 5.511 -9.003 1.00 . A A . 17 LEU N 1 1
14 41860 1 1 17 LEU O O -8.919 7.011 -11.984 1.00 . A A . 17 LEU O 1 1
14 41861 1 1 18 SER C C -6.356 6.779 -13.357 1.00 . A A . 18 SER C 1 1
14 41862 1 1 18 SER CA C -6.239 7.732 -12.156 1.00 . A A . 18 SER CA 1 1
14 41863 1 1 18 SER CB C -4.767 8.008 -11.832 1.00 . A A . 18 SER CB 1 1
14 41864 1 1 18 SER H H -6.411 7.085 -10.146 1.00 . A A . 18 SER H 1 1
14 41865 1 1 18 SER HA H -6.719 8.665 -12.410 1.00 . A A . 18 SER HA 1 1
14 41866 1 1 18 SER HB2 H -4.705 8.571 -10.913 1.00 . A A . 18 SER HB2 1 1
14 41867 1 1 18 SER HB3 H -4.246 7.069 -11.712 1.00 . A A . 18 SER HB3 1 1
14 41868 1 1 18 SER HG H -4.692 8.752 -13.658 1.00 . A A . 18 SER HG 1 1
14 41869 1 1 18 SER N N -6.916 7.193 -10.980 1.00 . A A . 18 SER N 1 1
14 41870 1 1 18 SER O O -6.727 7.203 -14.451 1.00 . A A . 18 SER O 1 1
14 41871 1 1 18 SER OG O -4.133 8.751 -12.864 1.00 . A A . 18 SER OG 1 1
14 41872 1 1 19 GLN C C -7.548 4.155 -14.637 1.00 . A A . 19 GLN C 1 1
14 41873 1 1 19 GLN CA C -6.118 4.498 -14.231 1.00 . A A . 19 GLN CA 1 1
14 41874 1 1 19 GLN CB C -5.369 3.224 -13.834 1.00 . A A . 19 GLN CB 1 1
14 41875 1 1 19 GLN CD C -5.102 1.408 -12.087 1.00 . A A . 19 GLN CD 1 1
14 41876 1 1 19 GLN CG C -5.719 2.742 -12.447 1.00 . A A . 19 GLN CG 1 1
14 41877 1 1 19 GLN H H -5.842 5.195 -12.240 1.00 . A A . 19 GLN H 1 1
14 41878 1 1 19 GLN HA H -5.628 4.932 -15.074 1.00 . A A . 19 GLN HA 1 1
14 41879 1 1 19 GLN HB2 H -5.614 2.443 -14.538 1.00 . A A . 19 GLN HB2 1 1
14 41880 1 1 19 GLN HB3 H -4.306 3.414 -13.872 1.00 . A A . 19 GLN HB3 1 1
14 41881 1 1 19 GLN HE21 H -6.747 0.471 -12.693 1.00 . A A . 19 GLN HE21 1 1
14 41882 1 1 19 GLN HE22 H -5.475 -0.544 -12.083 1.00 . A A . 19 GLN HE22 1 1
14 41883 1 1 19 GLN HG2 H -5.381 3.481 -11.741 1.00 . A A . 19 GLN HG2 1 1
14 41884 1 1 19 GLN HG3 H -6.794 2.652 -12.379 1.00 . A A . 19 GLN HG3 1 1
14 41885 1 1 19 GLN N N -6.080 5.489 -13.145 1.00 . A A . 19 GLN N 1 1
14 41886 1 1 19 GLN NE2 N -5.850 0.340 -12.313 1.00 . A A . 19 GLN NE2 1 1
14 41887 1 1 19 GLN O O -7.774 3.320 -15.512 1.00 . A A . 19 GLN O 1 1
14 41888 1 1 19 GLN OE1 O -3.980 1.340 -11.581 1.00 . A A . 19 GLN OE1 1 1
14 41889 1 1 20 LYS C C -10.464 5.847 -14.957 1.00 . A A . 20 LYS C 1 1
14 41890 1 1 20 LYS CA C -9.917 4.599 -14.303 1.00 . A A . 20 LYS CA 1 1
14 41891 1 1 20 LYS CB C -10.698 4.314 -13.028 1.00 . A A . 20 LYS CB 1 1
14 41892 1 1 20 LYS CD C -9.547 2.136 -12.490 1.00 . A A . 20 LYS CD 1 1
14 41893 1 1 20 LYS CE C -10.780 1.370 -12.949 1.00 . A A . 20 LYS CE 1 1
14 41894 1 1 20 LYS CG C -9.910 3.527 -12.003 1.00 . A A . 20 LYS CG 1 1
14 41895 1 1 20 LYS H H -8.256 5.434 -13.293 1.00 . A A . 20 LYS H 1 1
14 41896 1 1 20 LYS HA H -10.007 3.768 -14.980 1.00 . A A . 20 LYS HA 1 1
14 41897 1 1 20 LYS HB2 H -10.995 5.250 -12.581 1.00 . A A . 20 LYS HB2 1 1
14 41898 1 1 20 LYS HB3 H -11.582 3.748 -13.279 1.00 . A A . 20 LYS HB3 1 1
14 41899 1 1 20 LYS HD2 H -8.852 2.227 -13.317 1.00 . A A . 20 LYS HD2 1 1
14 41900 1 1 20 LYS HD3 H -9.079 1.597 -11.676 1.00 . A A . 20 LYS HD3 1 1
14 41901 1 1 20 LYS HE2 H -11.559 1.498 -12.212 1.00 . A A . 20 LYS HE2 1 1
14 41902 1 1 20 LYS HE3 H -11.107 1.783 -13.892 1.00 . A A . 20 LYS HE3 1 1
14 41903 1 1 20 LYS HG2 H -8.999 4.064 -11.789 1.00 . A A . 20 LYS HG2 1 1
14 41904 1 1 20 LYS HG3 H -10.490 3.447 -11.107 1.00 . A A . 20 LYS HG3 1 1
14 41905 1 1 20 LYS HZ1 H -11.402 -0.592 -13.301 1.00 . A A . 20 LYS HZ1 1 1
14 41906 1 1 20 LYS HZ2 H -10.073 -0.471 -12.257 1.00 . A A . 20 LYS HZ2 1 1
14 41907 1 1 20 LYS HZ3 H -9.866 -0.238 -13.924 1.00 . A A . 20 LYS HZ3 1 1
14 41908 1 1 20 LYS N N -8.505 4.799 -13.995 1.00 . A A . 20 LYS N 1 1
14 41909 1 1 20 LYS NZ N -10.510 -0.082 -13.120 1.00 . A A . 20 LYS NZ 1 1
14 41910 1 1 20 LYS O O -11.423 5.812 -15.725 1.00 . A A . 20 LYS O 1 1
14 41911 1 1 21 GLY C C -10.994 9.055 -14.193 1.00 . A A . 21 GLY C 1 1
14 41912 1 1 21 GLY CA C -10.201 8.228 -15.176 1.00 . A A . 21 GLY CA 1 1
14 41913 1 1 21 GLY H H -9.105 6.890 -13.965 1.00 . A A . 21 GLY H 1 1
14 41914 1 1 21 GLY HA2 H -9.301 8.762 -15.439 1.00 . A A . 21 GLY HA2 1 1
14 41915 1 1 21 GLY HA3 H -10.793 8.072 -16.066 1.00 . A A . 21 GLY HA3 1 1
14 41916 1 1 21 GLY N N -9.828 6.947 -14.625 1.00 . A A . 21 GLY N 1 1
14 41917 1 1 21 GLY O O -11.798 9.898 -14.582 1.00 . A A . 21 GLY O 1 1
14 41918 1 1 22 TYR C C -10.325 10.182 -10.952 1.00 . A A . 22 TYR C 1 1
14 41919 1 1 22 TYR CA C -11.385 9.588 -11.858 1.00 . A A . 22 TYR CA 1 1
14 41920 1 1 22 TYR CB C -12.349 8.756 -11.018 1.00 . A A . 22 TYR CB 1 1
14 41921 1 1 22 TYR CD1 C -14.605 9.318 -11.981 1.00 . A A . 22 TYR CD1 1 1
14 41922 1 1 22 TYR CD2 C -13.813 7.082 -12.209 1.00 . A A . 22 TYR CD2 1 1
14 41923 1 1 22 TYR CE1 C -15.761 8.981 -12.649 1.00 . A A . 22 TYR CE1 1 1
14 41924 1 1 22 TYR CE2 C -14.971 6.738 -12.880 1.00 . A A . 22 TYR CE2 1 1
14 41925 1 1 22 TYR CG C -13.612 8.376 -11.750 1.00 . A A . 22 TYR CG 1 1
14 41926 1 1 22 TYR CZ C -15.941 7.693 -13.096 1.00 . A A . 22 TYR CZ 1 1
14 41927 1 1 22 TYR H H -10.185 8.043 -12.672 1.00 . A A . 22 TYR H 1 1
14 41928 1 1 22 TYR HA H -11.932 10.393 -12.325 1.00 . A A . 22 TYR HA 1 1
14 41929 1 1 22 TYR HB2 H -11.856 7.844 -10.704 1.00 . A A . 22 TYR HB2 1 1
14 41930 1 1 22 TYR HB3 H -12.625 9.334 -10.146 1.00 . A A . 22 TYR HB3 1 1
14 41931 1 1 22 TYR HD1 H -14.460 10.329 -11.630 1.00 . A A . 22 TYR HD1 1 1
14 41932 1 1 22 TYR HD2 H -13.050 6.337 -12.035 1.00 . A A . 22 TYR HD2 1 1
14 41933 1 1 22 TYR HE1 H -16.523 9.729 -12.819 1.00 . A A . 22 TYR HE1 1 1
14 41934 1 1 22 TYR HE2 H -15.111 5.727 -13.230 1.00 . A A . 22 TYR HE2 1 1
14 41935 1 1 22 TYR HH H -17.535 6.620 -13.306 1.00 . A A . 22 TYR HH 1 1
14 41936 1 1 22 TYR N N -10.777 8.794 -12.914 1.00 . A A . 22 TYR N 1 1
14 41937 1 1 22 TYR O O -9.158 9.793 -11.006 1.00 . A A . 22 TYR O 1 1
14 41938 1 1 22 TYR OH O -17.095 7.361 -13.762 1.00 . A A . 22 TYR OH 1 1
14 41939 1 1 23 SER C C -10.229 11.312 -7.762 1.00 . A A . 23 SER C 1 1
14 41940 1 1 23 SER CA C -9.846 11.734 -9.167 1.00 . A A . 23 SER CA 1 1
14 41941 1 1 23 SER CB C -9.923 13.251 -9.273 1.00 . A A . 23 SER CB 1 1
14 41942 1 1 23 SER H H -11.669 11.424 -10.162 1.00 . A A . 23 SER H 1 1
14 41943 1 1 23 SER HA H -8.839 11.408 -9.379 1.00 . A A . 23 SER HA 1 1
14 41944 1 1 23 SER HB2 H -9.885 13.535 -10.308 1.00 . A A . 23 SER HB2 1 1
14 41945 1 1 23 SER HB3 H -10.855 13.584 -8.845 1.00 . A A . 23 SER HB3 1 1
14 41946 1 1 23 SER HG H -8.285 14.339 -9.202 1.00 . A A . 23 SER HG 1 1
14 41947 1 1 23 SER N N -10.736 11.125 -10.125 1.00 . A A . 23 SER N 1 1
14 41948 1 1 23 SER O O -11.395 11.029 -7.488 1.00 . A A . 23 SER O 1 1
14 41949 1 1 23 SER OG O -8.859 13.872 -8.574 1.00 . A A . 23 SER OG 1 1
14 41950 1 1 24 TRP C C -10.153 12.271 -4.862 1.00 . A A . 24 TRP C 1 1
14 41951 1 1 24 TRP CA C -9.514 11.037 -5.480 1.00 . A A . 24 TRP CA 1 1
14 41952 1 1 24 TRP CB C -8.220 10.684 -4.734 1.00 . A A . 24 TRP CB 1 1
14 41953 1 1 24 TRP CD1 C -8.901 10.515 -2.267 1.00 . A A . 24 TRP CD1 1 1
14 41954 1 1 24 TRP CD2 C -7.573 12.254 -2.739 1.00 . A A . 24 TRP CD2 1 1
14 41955 1 1 24 TRP CE2 C -7.887 12.292 -1.371 1.00 . A A . 24 TRP CE2 1 1
14 41956 1 1 24 TRP CE3 C -6.744 13.247 -3.267 1.00 . A A . 24 TRP CE3 1 1
14 41957 1 1 24 TRP CG C -8.238 11.113 -3.296 1.00 . A A . 24 TRP CG 1 1
14 41958 1 1 24 TRP CH2 C -6.595 14.245 -1.067 1.00 . A A . 24 TRP CH2 1 1
14 41959 1 1 24 TRP CZ2 C -7.405 13.287 -0.524 1.00 . A A . 24 TRP CZ2 1 1
14 41960 1 1 24 TRP CZ3 C -6.264 14.232 -2.426 1.00 . A A . 24 TRP CZ3 1 1
14 41961 1 1 24 TRP H H -8.325 11.411 -7.188 1.00 . A A . 24 TRP H 1 1
14 41962 1 1 24 TRP HA H -10.204 10.210 -5.404 1.00 . A A . 24 TRP HA 1 1
14 41963 1 1 24 TRP HB2 H -8.075 9.615 -4.762 1.00 . A A . 24 TRP HB2 1 1
14 41964 1 1 24 TRP HB3 H -7.386 11.171 -5.218 1.00 . A A . 24 TRP HB3 1 1
14 41965 1 1 24 TRP HD1 H -9.503 9.623 -2.367 1.00 . A A . 24 TRP HD1 1 1
14 41966 1 1 24 TRP HE1 H -9.084 11.002 -0.239 1.00 . A A . 24 TRP HE1 1 1
14 41967 1 1 24 TRP HE3 H -6.478 13.252 -4.314 1.00 . A A . 24 TRP HE3 1 1
14 41968 1 1 24 TRP HH2 H -6.197 15.034 -0.446 1.00 . A A . 24 TRP HH2 1 1
14 41969 1 1 24 TRP HZ2 H -7.651 13.310 0.528 1.00 . A A . 24 TRP HZ2 1 1
14 41970 1 1 24 TRP HZ3 H -5.622 15.006 -2.818 1.00 . A A . 24 TRP HZ3 1 1
14 41971 1 1 24 TRP N N -9.251 11.273 -6.883 1.00 . A A . 24 TRP N 1 1
14 41972 1 1 24 TRP NE1 N -8.705 11.224 -1.108 1.00 . A A . 24 TRP NE1 1 1
14 41973 1 1 24 TRP O O -11.206 12.190 -4.235 1.00 . A A . 24 TRP O 1 1
14 41974 1 1 25 SER C C -11.322 15.060 -4.757 1.00 . A A . 25 SER C 1 1
14 41975 1 1 25 SER CA C -9.896 14.648 -4.411 1.00 . A A . 25 SER CA 1 1
14 41976 1 1 25 SER CB C -8.904 15.751 -4.778 1.00 . A A . 25 SER CB 1 1
14 41977 1 1 25 SER H H -8.775 13.436 -5.717 1.00 . A A . 25 SER H 1 1
14 41978 1 1 25 SER HA H -9.837 14.467 -3.344 1.00 . A A . 25 SER HA 1 1
14 41979 1 1 25 SER HB2 H -9.378 16.713 -4.658 1.00 . A A . 25 SER HB2 1 1
14 41980 1 1 25 SER HB3 H -8.042 15.689 -4.131 1.00 . A A . 25 SER HB3 1 1
14 41981 1 1 25 SER HG H -8.402 16.493 -6.530 1.00 . A A . 25 SER HG 1 1
14 41982 1 1 25 SER N N -9.519 13.417 -5.079 1.00 . A A . 25 SER N 1 1
14 41983 1 1 25 SER O O -12.079 15.482 -3.879 1.00 . A A . 25 SER O 1 1
14 41984 1 1 25 SER OG O -8.477 15.614 -6.125 1.00 . A A . 25 SER OG 1 1
14 41985 1 1 26 GLN C C -14.108 14.529 -5.660 1.00 . A A . 26 GLN C 1 1
14 41986 1 1 26 GLN CA C -13.042 15.253 -6.476 1.00 . A A . 26 GLN CA 1 1
14 41987 1 1 26 GLN CB C -13.222 14.918 -7.951 1.00 . A A . 26 GLN CB 1 1
14 41988 1 1 26 GLN CD C -12.580 15.442 -10.327 1.00 . A A . 26 GLN CD 1 1
14 41989 1 1 26 GLN CG C -12.345 15.745 -8.864 1.00 . A A . 26 GLN CG 1 1
14 41990 1 1 26 GLN H H -11.049 14.546 -6.676 1.00 . A A . 26 GLN H 1 1
14 41991 1 1 26 GLN HA H -13.160 16.316 -6.347 1.00 . A A . 26 GLN HA 1 1
14 41992 1 1 26 GLN HB2 H -12.982 13.877 -8.104 1.00 . A A . 26 GLN HB2 1 1
14 41993 1 1 26 GLN HB3 H -14.252 15.086 -8.225 1.00 . A A . 26 GLN HB3 1 1
14 41994 1 1 26 GLN HE21 H -12.089 17.305 -10.814 1.00 . A A . 26 GLN HE21 1 1
14 41995 1 1 26 GLN HE22 H -12.533 16.266 -12.130 1.00 . A A . 26 GLN HE22 1 1
14 41996 1 1 26 GLN HG2 H -12.549 16.789 -8.690 1.00 . A A . 26 GLN HG2 1 1
14 41997 1 1 26 GLN HG3 H -11.316 15.534 -8.626 1.00 . A A . 26 GLN HG3 1 1
14 41998 1 1 26 GLN N N -11.697 14.901 -6.025 1.00 . A A . 26 GLN N 1 1
14 41999 1 1 26 GLN NE2 N -12.379 16.433 -11.175 1.00 . A A . 26 GLN NE2 1 1
14 42000 1 1 26 GLN O O -15.201 15.046 -5.443 1.00 . A A . 26 GLN O 1 1
14 42001 1 1 26 GLN OE1 O -12.939 14.322 -10.691 1.00 . A A . 26 GLN OE1 1 1
14 42002 1 1 27 PHE C C -14.282 12.315 -3.025 1.00 . A A . 27 PHE C 1 1
14 42003 1 1 27 PHE CA C -14.713 12.501 -4.476 1.00 . A A . 27 PHE CA 1 1
14 42004 1 1 27 PHE CB C -14.819 11.146 -5.173 1.00 . A A . 27 PHE CB 1 1
14 42005 1 1 27 PHE CD1 C -16.620 11.672 -6.840 1.00 . A A . 27 PHE CD1 1 1
14 42006 1 1 27 PHE CD2 C -14.502 10.944 -7.654 1.00 . A A . 27 PHE CD2 1 1
14 42007 1 1 27 PHE CE1 C -17.084 11.780 -8.137 1.00 . A A . 27 PHE CE1 1 1
14 42008 1 1 27 PHE CE2 C -14.959 11.051 -8.952 1.00 . A A . 27 PHE CE2 1 1
14 42009 1 1 27 PHE CG C -15.325 11.251 -6.585 1.00 . A A . 27 PHE CG 1 1
14 42010 1 1 27 PHE CZ C -16.252 11.469 -9.195 1.00 . A A . 27 PHE CZ 1 1
14 42011 1 1 27 PHE H H -12.860 13.007 -5.344 1.00 . A A . 27 PHE H 1 1
14 42012 1 1 27 PHE HA H -15.677 12.985 -4.497 1.00 . A A . 27 PHE HA 1 1
14 42013 1 1 27 PHE HB2 H -13.840 10.690 -5.207 1.00 . A A . 27 PHE HB2 1 1
14 42014 1 1 27 PHE HB3 H -15.488 10.509 -4.620 1.00 . A A . 27 PHE HB3 1 1
14 42015 1 1 27 PHE HD1 H -17.271 11.915 -6.013 1.00 . A A . 27 PHE HD1 1 1
14 42016 1 1 27 PHE HD2 H -13.490 10.615 -7.466 1.00 . A A . 27 PHE HD2 1 1
14 42017 1 1 27 PHE HE1 H -18.096 12.107 -8.323 1.00 . A A . 27 PHE HE1 1 1
14 42018 1 1 27 PHE HE2 H -14.305 10.808 -9.778 1.00 . A A . 27 PHE HE2 1 1
14 42019 1 1 27 PHE HZ H -16.612 11.555 -10.210 1.00 . A A . 27 PHE HZ 1 1
14 42020 1 1 27 PHE N N -13.772 13.337 -5.198 1.00 . A A . 27 PHE N 1 1
14 42021 1 1 27 PHE O O -14.779 11.427 -2.331 1.00 . A A . 27 PHE O 1 1
14 42022 1 1 28 SER C C -13.450 13.989 -0.241 1.00 . A A . 28 SER C 1 1
14 42023 1 1 28 SER CA C -12.822 13.019 -1.227 1.00 . A A . 28 SER CA 1 1
14 42024 1 1 28 SER CB C -11.306 13.199 -1.229 1.00 . A A . 28 SER CB 1 1
14 42025 1 1 28 SER H H -13.060 13.895 -3.138 1.00 . A A . 28 SER H 1 1
14 42026 1 1 28 SER HA H -13.042 12.022 -0.894 1.00 . A A . 28 SER HA 1 1
14 42027 1 1 28 SER HB2 H -10.912 12.877 -0.272 1.00 . A A . 28 SER HB2 1 1
14 42028 1 1 28 SER HB3 H -10.877 12.593 -2.014 1.00 . A A . 28 SER HB3 1 1
14 42029 1 1 28 SER HG H -11.535 14.951 -2.097 1.00 . A A . 28 SER HG 1 1
14 42030 1 1 28 SER N N -13.368 13.161 -2.566 1.00 . A A . 28 SER N 1 1
14 42031 1 1 28 SER O O -14.337 14.772 -0.579 1.00 . A A . 28 SER O 1 1
14 42032 1 1 28 SER OG O -10.938 14.552 -1.448 1.00 . A A . 28 SER OG 1 1
14 42033 1 1 29 ASP C C -12.384 14.594 3.216 1.00 . A A . 29 ASP C 1 1
14 42034 1 1 29 ASP CA C -13.417 14.708 2.102 1.00 . A A . 29 ASP CA 1 1
14 42035 1 1 29 ASP CB C -14.789 14.220 2.579 1.00 . A A . 29 ASP CB 1 1
14 42036 1 1 29 ASP CG C -15.246 14.859 3.877 1.00 . A A . 29 ASP CG 1 1
14 42037 1 1 29 ASP H H -12.281 13.223 1.151 1.00 . A A . 29 ASP H 1 1
14 42038 1 1 29 ASP HA H -13.486 15.734 1.775 1.00 . A A . 29 ASP HA 1 1
14 42039 1 1 29 ASP HB2 H -15.518 14.446 1.816 1.00 . A A . 29 ASP HB2 1 1
14 42040 1 1 29 ASP HB3 H -14.747 13.149 2.718 1.00 . A A . 29 ASP HB3 1 1
14 42041 1 1 29 ASP N N -12.971 13.891 0.986 1.00 . A A . 29 ASP N 1 1
14 42042 1 1 29 ASP O O -12.212 15.495 4.037 1.00 . A A . 29 ASP O 1 1
14 42043 1 1 29 ASP OD1 O -14.931 14.318 4.958 1.00 . A A . 29 ASP OD1 1 1
14 42044 1 1 29 ASP OD2 O -15.945 15.889 3.825 1.00 . A A . 29 ASP OD2 1 1
14 42045 1 1 30 VAL C C -9.543 14.164 4.294 1.00 . A A . 30 VAL C 1 1
14 42046 1 1 30 VAL CA C -10.654 13.112 4.158 1.00 . A A . 30 VAL CA 1 1
14 42047 1 1 30 VAL CB C -10.055 11.740 3.769 1.00 . A A . 30 VAL CB 1 1
14 42048 1 1 30 VAL CG1 C -11.060 10.639 4.040 1.00 . A A . 30 VAL CG1 1 1
14 42049 1 1 30 VAL CG2 C -9.667 11.716 2.293 1.00 . A A . 30 VAL CG2 1 1
14 42050 1 1 30 VAL H H -11.831 12.857 2.439 1.00 . A A . 30 VAL H 1 1
14 42051 1 1 30 VAL HA H -11.149 13.002 5.111 1.00 . A A . 30 VAL HA 1 1
14 42052 1 1 30 VAL HB H -9.171 11.562 4.364 1.00 . A A . 30 VAL HB 1 1
14 42053 1 1 30 VAL HG11 H -11.374 10.680 5.072 1.00 . A A . 30 VAL HG11 1 1
14 42054 1 1 30 VAL HG12 H -10.605 9.680 3.836 1.00 . A A . 30 VAL HG12 1 1
14 42055 1 1 30 VAL HG13 H -11.917 10.775 3.394 1.00 . A A . 30 VAL HG13 1 1
14 42056 1 1 30 VAL HG21 H -8.685 12.147 2.171 1.00 . A A . 30 VAL HG21 1 1
14 42057 1 1 30 VAL HG22 H -10.384 12.301 1.728 1.00 . A A . 30 VAL HG22 1 1
14 42058 1 1 30 VAL HG23 H -9.665 10.699 1.935 1.00 . A A . 30 VAL HG23 1 1
14 42059 1 1 30 VAL N N -11.664 13.478 3.170 1.00 . A A . 30 VAL N 1 1
14 42060 1 1 30 VAL O O -9.500 14.899 5.275 1.00 . A A . 30 VAL O 1 1
14 42061 1 1 31 GLU C C -8.133 16.525 2.695 1.00 . A A . 31 GLU C 1 1
14 42062 1 1 31 GLU CA C -7.598 15.241 3.302 1.00 . A A . 31 GLU CA 1 1
14 42063 1 1 31 GLU CB C -6.394 14.745 2.496 1.00 . A A . 31 GLU CB 1 1
14 42064 1 1 31 GLU CD C -5.406 13.317 4.340 1.00 . A A . 31 GLU CD 1 1
14 42065 1 1 31 GLU CG C -5.888 13.368 2.906 1.00 . A A . 31 GLU CG 1 1
14 42066 1 1 31 GLU H H -8.732 13.631 2.550 1.00 . A A . 31 GLU H 1 1
14 42067 1 1 31 GLU HA H -7.303 15.424 4.325 1.00 . A A . 31 GLU HA 1 1
14 42068 1 1 31 GLU HB2 H -6.668 14.705 1.453 1.00 . A A . 31 GLU HB2 1 1
14 42069 1 1 31 GLU HB3 H -5.584 15.450 2.617 1.00 . A A . 31 GLU HB3 1 1
14 42070 1 1 31 GLU HG2 H -6.691 12.657 2.788 1.00 . A A . 31 GLU HG2 1 1
14 42071 1 1 31 GLU HG3 H -5.069 13.095 2.257 1.00 . A A . 31 GLU HG3 1 1
14 42072 1 1 31 GLU N N -8.664 14.249 3.301 1.00 . A A . 31 GLU N 1 1
14 42073 1 1 31 GLU O O -7.424 17.520 2.558 1.00 . A A . 31 GLU O 1 1
14 42074 1 1 31 GLU OE1 O -4.253 13.719 4.596 1.00 . A A . 31 GLU OE1 1 1
14 42075 1 1 31 GLU OE2 O -6.178 12.878 5.217 1.00 . A A . 31 GLU OE2 1 1
14 42076 1 1 32 GLU C C -10.386 18.633 2.821 1.00 . A A . 32 GLU C 1 1
14 42077 1 1 32 GLU CA C -10.082 17.606 1.740 1.00 . A A . 32 GLU CA 1 1
14 42078 1 1 32 GLU CB C -11.382 17.159 1.070 1.00 . A A . 32 GLU CB 1 1
14 42079 1 1 32 GLU CD C -13.474 17.906 -0.153 1.00 . A A . 32 GLU CD 1 1
14 42080 1 1 32 GLU CG C -12.264 18.324 0.651 1.00 . A A . 32 GLU CG 1 1
14 42081 1 1 32 GLU H H -9.888 15.632 2.429 1.00 . A A . 32 GLU H 1 1
14 42082 1 1 32 GLU HA H -9.437 18.046 1.000 1.00 . A A . 32 GLU HA 1 1
14 42083 1 1 32 GLU HB2 H -11.144 16.574 0.194 1.00 . A A . 32 GLU HB2 1 1
14 42084 1 1 32 GLU HB3 H -11.936 16.540 1.767 1.00 . A A . 32 GLU HB3 1 1
14 42085 1 1 32 GLU HG2 H -12.610 18.827 1.543 1.00 . A A . 32 GLU HG2 1 1
14 42086 1 1 32 GLU HG3 H -11.675 19.009 0.061 1.00 . A A . 32 GLU HG3 1 1
14 42087 1 1 32 GLU N N -9.398 16.469 2.311 1.00 . A A . 32 GLU N 1 1
14 42088 1 1 32 GLU O O -9.955 19.783 2.744 1.00 . A A . 32 GLU O 1 1
14 42089 1 1 32 GLU OE1 O -13.325 17.653 -1.365 1.00 . A A . 32 GLU OE1 1 1
14 42090 1 1 32 GLU OE2 O -14.583 17.856 0.420 1.00 . A A . 32 GLU OE2 1 1
14 42091 1 1 33 ASN C C -10.458 19.293 5.923 1.00 . A A . 33 ASN C 1 1
14 42092 1 1 33 ASN CA C -11.560 19.096 4.891 1.00 . A A . 33 ASN CA 1 1
14 42093 1 1 33 ASN CB C -12.824 18.554 5.563 1.00 . A A . 33 ASN CB 1 1
14 42094 1 1 33 ASN CG C -14.077 18.712 4.716 1.00 . A A . 33 ASN CG 1 1
14 42095 1 1 33 ASN H H -11.371 17.249 3.875 1.00 . A A . 33 ASN H 1 1
14 42096 1 1 33 ASN HA H -11.787 20.050 4.441 1.00 . A A . 33 ASN HA 1 1
14 42097 1 1 33 ASN HB2 H -12.686 17.501 5.759 1.00 . A A . 33 ASN HB2 1 1
14 42098 1 1 33 ASN HB3 H -12.974 19.072 6.496 1.00 . A A . 33 ASN HB3 1 1
14 42099 1 1 33 ASN HD21 H -13.036 18.466 3.046 1.00 . A A . 33 ASN HD21 1 1
14 42100 1 1 33 ASN HD22 H -14.733 18.708 2.840 1.00 . A A . 33 ASN HD22 1 1
14 42101 1 1 33 ASN N N -11.123 18.201 3.833 1.00 . A A . 33 ASN N 1 1
14 42102 1 1 33 ASN ND2 N -13.933 18.623 3.403 1.00 . A A . 33 ASN ND2 1 1
14 42103 1 1 33 ASN O O -10.100 20.427 6.253 1.00 . A A . 33 ASN O 1 1
14 42104 1 1 33 ASN OD1 O -15.171 18.907 5.243 1.00 . A A . 33 ASN OD1 1 1
14 42105 1 1 34 ARG C C -7.497 17.997 6.757 1.00 . A A . 34 ARG C 1 1
14 42106 1 1 34 ARG CA C -8.843 18.270 7.409 1.00 . A A . 34 ARG CA 1 1
14 42107 1 1 34 ARG CB C -9.073 17.287 8.561 1.00 . A A . 34 ARG CB 1 1
14 42108 1 1 34 ARG CD C -9.251 14.895 9.328 1.00 . A A . 34 ARG CD 1 1
14 42109 1 1 34 ARG CG C -9.009 15.824 8.151 1.00 . A A . 34 ARG CG 1 1
14 42110 1 1 34 ARG CZ C -11.212 14.081 10.584 1.00 . A A . 34 ARG CZ 1 1
14 42111 1 1 34 ARG H H -10.218 17.316 6.115 1.00 . A A . 34 ARG H 1 1
14 42112 1 1 34 ARG HA H -8.835 19.275 7.805 1.00 . A A . 34 ARG HA 1 1
14 42113 1 1 34 ARG HB2 H -8.321 17.456 9.317 1.00 . A A . 34 ARG HB2 1 1
14 42114 1 1 34 ARG HB3 H -10.044 17.478 8.988 1.00 . A A . 34 ARG HB3 1 1
14 42115 1 1 34 ARG HD2 H -9.084 13.876 9.007 1.00 . A A . 34 ARG HD2 1 1
14 42116 1 1 34 ARG HD3 H -8.553 15.143 10.114 1.00 . A A . 34 ARG HD3 1 1
14 42117 1 1 34 ARG HE H -11.114 15.834 9.617 1.00 . A A . 34 ARG HE 1 1
14 42118 1 1 34 ARG HG2 H -9.763 15.639 7.400 1.00 . A A . 34 ARG HG2 1 1
14 42119 1 1 34 ARG HG3 H -8.032 15.620 7.737 1.00 . A A . 34 ARG HG3 1 1
14 42120 1 1 34 ARG HH11 H -9.613 12.824 10.624 1.00 . A A . 34 ARG HH11 1 1
14 42121 1 1 34 ARG HH12 H -11.027 12.264 11.479 1.00 . A A . 34 ARG HH12 1 1
14 42122 1 1 34 ARG HH21 H -12.948 15.114 10.756 1.00 . A A . 34 ARG HH21 1 1
14 42123 1 1 34 ARG HH22 H -12.921 13.570 11.554 1.00 . A A . 34 ARG HH22 1 1
14 42124 1 1 34 ARG N N -9.909 18.193 6.423 1.00 . A A . 34 ARG N 1 1
14 42125 1 1 34 ARG NE N -10.612 15.011 9.844 1.00 . A A . 34 ARG NE 1 1
14 42126 1 1 34 ARG NH1 N -10.566 12.971 10.922 1.00 . A A . 34 ARG NH1 1 1
14 42127 1 1 34 ARG NH2 N -12.458 14.269 10.996 1.00 . A A . 34 ARG NH2 1 1
14 42128 1 1 34 ARG O O -7.385 17.182 5.842 1.00 . A A . 34 ARG O 1 1
14 42129 1 1 35 THR C C -4.170 18.309 7.876 1.00 . A A . 35 THR C 1 1
14 42130 1 1 35 THR CA C -5.137 18.522 6.724 1.00 . A A . 35 THR CA 1 1
14 42131 1 1 35 THR CB C -4.700 19.740 5.889 1.00 . A A . 35 THR CB 1 1
14 42132 1 1 35 THR CG2 C -5.356 19.725 4.518 1.00 . A A . 35 THR CG2 1 1
14 42133 1 1 35 THR H H -6.644 19.322 7.967 1.00 . A A . 35 THR H 1 1
14 42134 1 1 35 THR HA H -5.124 17.647 6.091 1.00 . A A . 35 THR HA 1 1
14 42135 1 1 35 THR HB H -3.629 19.689 5.757 1.00 . A A . 35 THR HB 1 1
14 42136 1 1 35 THR HG1 H -5.992 20.997 6.708 1.00 . A A . 35 THR HG1 1 1
14 42137 1 1 35 THR HG21 H -5.060 18.832 3.987 1.00 . A A . 35 THR HG21 1 1
14 42138 1 1 35 THR HG22 H -5.046 20.595 3.961 1.00 . A A . 35 THR HG22 1 1
14 42139 1 1 35 THR HG23 H -6.430 19.734 4.635 1.00 . A A . 35 THR HG23 1 1
14 42140 1 1 35 THR N N -6.484 18.687 7.233 1.00 . A A . 35 THR N 1 1
14 42141 1 1 35 THR O O -3.923 19.212 8.675 1.00 . A A . 35 THR O 1 1
14 42142 1 1 35 THR OG1 O -5.033 20.959 6.569 1.00 . A A . 35 THR OG1 1 1
14 42143 1 1 36 GLU C C -1.444 16.257 8.634 1.00 . A A . 36 GLU C 1 1
14 42144 1 1 36 GLU CA C -2.818 16.712 9.095 1.00 . A A . 36 GLU CA 1 1
14 42145 1 1 36 GLU CB C -3.499 15.589 9.872 1.00 . A A . 36 GLU CB 1 1
14 42146 1 1 36 GLU CD C -5.436 14.883 11.320 1.00 . A A . 36 GLU CD 1 1
14 42147 1 1 36 GLU CG C -4.827 15.992 10.490 1.00 . A A . 36 GLU CG 1 1
14 42148 1 1 36 GLU H H -3.798 16.463 7.236 1.00 . A A . 36 GLU H 1 1
14 42149 1 1 36 GLU HA H -2.707 17.569 9.741 1.00 . A A . 36 GLU HA 1 1
14 42150 1 1 36 GLU HB2 H -3.677 14.763 9.200 1.00 . A A . 36 GLU HB2 1 1
14 42151 1 1 36 GLU HB3 H -2.839 15.261 10.659 1.00 . A A . 36 GLU HB3 1 1
14 42152 1 1 36 GLU HG2 H -4.669 16.851 11.126 1.00 . A A . 36 GLU HG2 1 1
14 42153 1 1 36 GLU HG3 H -5.514 16.252 9.697 1.00 . A A . 36 GLU HG3 1 1
14 42154 1 1 36 GLU N N -3.644 17.103 7.966 1.00 . A A . 36 GLU N 1 1
14 42155 1 1 36 GLU O O -0.432 16.901 8.921 1.00 . A A . 36 GLU O 1 1
14 42156 1 1 36 GLU OE1 O -5.067 14.741 12.503 1.00 . A A . 36 GLU OE1 1 1
14 42157 1 1 36 GLU OE2 O -6.299 14.149 10.794 1.00 . A A . 36 GLU OE2 1 1
14 42158 1 1 37 ALA C C 0.464 15.527 6.397 1.00 . A A . 37 ALA C 1 1
14 42159 1 1 37 ALA CA C -0.172 14.589 7.415 1.00 . A A . 37 ALA CA 1 1
14 42160 1 1 37 ALA CB C -0.414 13.233 6.782 1.00 . A A . 37 ALA CB 1 1
14 42161 1 1 37 ALA H H -2.255 14.645 7.783 1.00 . A A . 37 ALA H 1 1
14 42162 1 1 37 ALA HA H 0.508 14.456 8.243 1.00 . A A . 37 ALA HA 1 1
14 42163 1 1 37 ALA HB1 H -1.067 13.344 5.929 1.00 . A A . 37 ALA HB1 1 1
14 42164 1 1 37 ALA HB2 H -0.872 12.574 7.504 1.00 . A A . 37 ALA HB2 1 1
14 42165 1 1 37 ALA HB3 H 0.531 12.815 6.461 1.00 . A A . 37 ALA HB3 1 1
14 42166 1 1 37 ALA N N -1.415 15.134 7.938 1.00 . A A . 37 ALA N 1 1
14 42167 1 1 37 ALA O O -0.229 16.112 5.562 1.00 . A A . 37 ALA O 1 1
14 42168 1 1 38 PRO C C 2.439 15.869 4.090 1.00 . A A . 38 PRO C 1 1
14 42169 1 1 38 PRO CA C 2.580 16.447 5.498 1.00 . A A . 38 PRO CA 1 1
14 42170 1 1 38 PRO CB C 4.026 16.297 6.011 1.00 . A A . 38 PRO CB 1 1
14 42171 1 1 38 PRO CD C 2.631 15.183 7.577 1.00 . A A . 38 PRO CD 1 1
14 42172 1 1 38 PRO CG C 3.876 16.005 7.458 1.00 . A A . 38 PRO CG 1 1
14 42173 1 1 38 PRO HA H 2.305 17.493 5.487 1.00 . A A . 38 PRO HA 1 1
14 42174 1 1 38 PRO HB2 H 4.530 15.484 5.498 1.00 . A A . 38 PRO HB2 1 1
14 42175 1 1 38 PRO HB3 H 4.566 17.216 5.854 1.00 . A A . 38 PRO HB3 1 1
14 42176 1 1 38 PRO HD2 H 2.858 14.137 7.436 1.00 . A A . 38 PRO HD2 1 1
14 42177 1 1 38 PRO HD3 H 2.159 15.344 8.534 1.00 . A A . 38 PRO HD3 1 1
14 42178 1 1 38 PRO HG2 H 4.727 15.440 7.805 1.00 . A A . 38 PRO HG2 1 1
14 42179 1 1 38 PRO HG3 H 3.775 16.923 8.015 1.00 . A A . 38 PRO HG3 1 1
14 42180 1 1 38 PRO N N 1.793 15.694 6.484 1.00 . A A . 38 PRO N 1 1
14 42181 1 1 38 PRO O O 1.701 14.910 3.872 1.00 . A A . 38 PRO O 1 1
14 42182 1 1 39 GLU C C 3.899 14.658 1.643 1.00 . A A . 39 GLU C 1 1
14 42183 1 1 39 GLU CA C 3.097 15.951 1.761 1.00 . A A . 39 GLU CA 1 1
14 42184 1 1 39 GLU CB C 3.625 16.999 0.780 1.00 . A A . 39 GLU CB 1 1
14 42185 1 1 39 GLU CD C 5.509 18.517 0.096 1.00 . A A . 39 GLU CD 1 1
14 42186 1 1 39 GLU CG C 5.039 17.464 1.073 1.00 . A A . 39 GLU CG 1 1
14 42187 1 1 39 GLU H H 3.689 17.238 3.340 1.00 . A A . 39 GLU H 1 1
14 42188 1 1 39 GLU HA H 2.065 15.739 1.526 1.00 . A A . 39 GLU HA 1 1
14 42189 1 1 39 GLU HB2 H 3.608 16.583 -0.216 1.00 . A A . 39 GLU HB2 1 1
14 42190 1 1 39 GLU HB3 H 2.973 17.861 0.809 1.00 . A A . 39 GLU HB3 1 1
14 42191 1 1 39 GLU HG2 H 5.071 17.880 2.070 1.00 . A A . 39 GLU HG2 1 1
14 42192 1 1 39 GLU HG3 H 5.705 16.615 1.016 1.00 . A A . 39 GLU HG3 1 1
14 42193 1 1 39 GLU N N 3.141 16.452 3.129 1.00 . A A . 39 GLU N 1 1
14 42194 1 1 39 GLU O O 3.827 13.952 0.637 1.00 . A A . 39 GLU O 1 1
14 42195 1 1 39 GLU OE1 O 4.957 19.636 0.115 1.00 . A A . 39 GLU OE1 1 1
14 42196 1 1 39 GLU OE2 O 6.426 18.229 -0.704 1.00 . A A . 39 GLU OE2 1 1
14 42197 1 1 40 GLY C C 6.546 13.244 3.733 1.00 . A A . 40 GLY C 1 1
14 42198 1 1 40 GLY CA C 5.439 13.148 2.716 1.00 . A A . 40 GLY CA 1 1
14 42199 1 1 40 GLY H H 4.688 14.979 3.440 1.00 . A A . 40 GLY H 1 1
14 42200 1 1 40 GLY HA2 H 4.794 12.320 2.970 1.00 . A A . 40 GLY HA2 1 1
14 42201 1 1 40 GLY HA3 H 5.870 12.978 1.742 1.00 . A A . 40 GLY HA3 1 1
14 42202 1 1 40 GLY N N 4.657 14.360 2.683 1.00 . A A . 40 GLY N 1 1
14 42203 1 1 40 GLY O O 7.717 13.336 3.370 1.00 . A A . 40 GLY O 1 1
14 42204 1 1 41 THR C C 8.091 12.216 6.195 1.00 . A A . 41 THR C 1 1
14 42205 1 1 41 THR CA C 7.159 13.434 6.065 1.00 . A A . 41 THR CA 1 1
14 42206 1 1 41 THR CB C 6.462 13.753 7.410 1.00 . A A . 41 THR CB 1 1
14 42207 1 1 41 THR CG2 C 5.284 12.826 7.673 1.00 . A A . 41 THR CG2 1 1
14 42208 1 1 41 THR H H 5.245 13.041 5.244 1.00 . A A . 41 THR H 1 1
14 42209 1 1 41 THR HA H 7.741 14.298 5.781 1.00 . A A . 41 THR HA 1 1
14 42210 1 1 41 THR HB H 6.083 14.765 7.354 1.00 . A A . 41 THR HB 1 1
14 42211 1 1 41 THR HG1 H 7.472 14.563 8.900 1.00 . A A . 41 THR HG1 1 1
14 42212 1 1 41 THR HG21 H 4.541 12.965 6.900 1.00 . A A . 41 THR HG21 1 1
14 42213 1 1 41 THR HG22 H 4.851 13.059 8.634 1.00 . A A . 41 THR HG22 1 1
14 42214 1 1 41 THR HG23 H 5.623 11.800 7.669 1.00 . A A . 41 THR HG23 1 1
14 42215 1 1 41 THR N N 6.183 13.220 5.011 1.00 . A A . 41 THR N 1 1
14 42216 1 1 41 THR O O 9.247 12.266 5.774 1.00 . A A . 41 THR O 1 1
14 42217 1 1 41 THR OG1 O 7.392 13.685 8.493 1.00 . A A . 41 THR OG1 1 1
14 42218 1 1 42 GLU C C 7.770 9.058 5.543 1.00 . A A . 42 GLU C 1 1
14 42219 1 1 42 GLU CA C 8.279 9.845 6.730 1.00 . A A . 42 GLU CA 1 1
14 42220 1 1 42 GLU CB C 8.023 9.057 8.015 1.00 . A A . 42 GLU CB 1 1
14 42221 1 1 42 GLU CD C 6.337 8.052 9.593 1.00 . A A . 42 GLU CD 1 1
14 42222 1 1 42 GLU CG C 6.589 8.559 8.188 1.00 . A A . 42 GLU CG 1 1
14 42223 1 1 42 GLU H H 6.739 11.193 7.251 1.00 . A A . 42 GLU H 1 1
14 42224 1 1 42 GLU HA H 9.339 10.025 6.617 1.00 . A A . 42 GLU HA 1 1
14 42225 1 1 42 GLU HB2 H 8.672 8.200 8.024 1.00 . A A . 42 GLU HB2 1 1
14 42226 1 1 42 GLU HB3 H 8.262 9.687 8.858 1.00 . A A . 42 GLU HB3 1 1
14 42227 1 1 42 GLU HG2 H 5.906 9.375 7.984 1.00 . A A . 42 GLU HG2 1 1
14 42228 1 1 42 GLU HG3 H 6.400 7.750 7.480 1.00 . A A . 42 GLU HG3 1 1
14 42229 1 1 42 GLU N N 7.589 11.129 6.770 1.00 . A A . 42 GLU N 1 1
14 42230 1 1 42 GLU O O 8.475 8.264 4.925 1.00 . A A . 42 GLU O 1 1
14 42231 1 1 42 GLU OE1 O 6.874 6.980 9.954 1.00 . A A . 42 GLU OE1 1 1
14 42232 1 1 42 GLU OE2 O 5.626 8.743 10.356 1.00 . A A . 42 GLU OE2 1 1
14 42233 1 1 43 SER C C 6.299 8.613 2.887 1.00 . A A . 43 SER C 1 1
14 42234 1 1 43 SER CA C 5.724 8.611 4.290 1.00 . A A . 43 SER CA 1 1
14 42235 1 1 43 SER CB C 4.358 9.252 4.279 1.00 . A A . 43 SER CB 1 1
14 42236 1 1 43 SER H H 6.109 10.093 5.709 1.00 . A A . 43 SER H 1 1
14 42237 1 1 43 SER HA H 5.628 7.596 4.634 1.00 . A A . 43 SER HA 1 1
14 42238 1 1 43 SER HB2 H 3.836 8.982 3.372 1.00 . A A . 43 SER HB2 1 1
14 42239 1 1 43 SER HB3 H 3.802 8.922 5.136 1.00 . A A . 43 SER HB3 1 1
14 42240 1 1 43 SER HG H 3.654 11.065 4.599 1.00 . A A . 43 SER HG 1 1
14 42241 1 1 43 SER N N 6.525 9.341 5.244 1.00 . A A . 43 SER N 1 1
14 42242 1 1 43 SER O O 6.033 7.701 2.130 1.00 . A A . 43 SER O 1 1
14 42243 1 1 43 SER OG O 4.503 10.658 4.336 1.00 . A A . 43 SER OG 1 1
14 42244 1 1 44 GLU C C 8.217 8.465 0.682 1.00 . A A . 44 GLU C 1 1
14 42245 1 1 44 GLU CA C 7.609 9.778 1.191 1.00 . A A . 44 GLU CA 1 1
14 42246 1 1 44 GLU CB C 8.647 10.896 1.167 1.00 . A A . 44 GLU CB 1 1
14 42247 1 1 44 GLU CD C 8.507 11.472 -1.291 1.00 . A A . 44 GLU CD 1 1
14 42248 1 1 44 GLU CG C 9.393 11.025 -0.150 1.00 . A A . 44 GLU CG 1 1
14 42249 1 1 44 GLU H H 7.260 10.319 3.216 1.00 . A A . 44 GLU H 1 1
14 42250 1 1 44 GLU HA H 6.791 10.049 0.536 1.00 . A A . 44 GLU HA 1 1
14 42251 1 1 44 GLU HB2 H 8.145 11.831 1.359 1.00 . A A . 44 GLU HB2 1 1
14 42252 1 1 44 GLU HB3 H 9.369 10.717 1.949 1.00 . A A . 44 GLU HB3 1 1
14 42253 1 1 44 GLU HG2 H 10.189 11.744 -0.030 1.00 . A A . 44 GLU HG2 1 1
14 42254 1 1 44 GLU HG3 H 9.812 10.064 -0.399 1.00 . A A . 44 GLU HG3 1 1
14 42255 1 1 44 GLU N N 7.061 9.636 2.543 1.00 . A A . 44 GLU N 1 1
14 42256 1 1 44 GLU O O 7.839 7.971 -0.378 1.00 . A A . 44 GLU O 1 1
14 42257 1 1 44 GLU OE1 O 7.874 12.543 -1.173 1.00 . A A . 44 GLU OE1 1 1
14 42258 1 1 44 GLU OE2 O 8.444 10.756 -2.314 1.00 . A A . 44 GLU OE2 1 1
14 42259 1 1 45 ALA C C 8.821 5.457 1.241 1.00 . A A . 45 ALA C 1 1
14 42260 1 1 45 ALA CA C 9.767 6.636 1.065 1.00 . A A . 45 ALA CA 1 1
14 42261 1 1 45 ALA CB C 11.032 6.415 1.876 1.00 . A A . 45 ALA CB 1 1
14 42262 1 1 45 ALA H H 9.398 8.330 2.292 1.00 . A A . 45 ALA H 1 1
14 42263 1 1 45 ALA HA H 10.046 6.701 0.020 1.00 . A A . 45 ALA HA 1 1
14 42264 1 1 45 ALA HB1 H 11.518 5.508 1.545 1.00 . A A . 45 ALA HB1 1 1
14 42265 1 1 45 ALA HB2 H 10.777 6.325 2.921 1.00 . A A . 45 ALA HB2 1 1
14 42266 1 1 45 ALA HB3 H 11.699 7.252 1.738 1.00 . A A . 45 ALA HB3 1 1
14 42267 1 1 45 ALA N N 9.133 7.893 1.449 1.00 . A A . 45 ALA N 1 1
14 42268 1 1 45 ALA O O 8.758 4.572 0.387 1.00 . A A . 45 ALA O 1 1
14 42269 1 1 46 VAL C C 6.038 4.215 1.689 1.00 . A A . 46 VAL C 1 1
14 42270 1 1 46 VAL CA C 7.224 4.302 2.651 1.00 . A A . 46 VAL CA 1 1
14 42271 1 1 46 VAL CB C 6.754 4.298 4.131 1.00 . A A . 46 VAL CB 1 1
14 42272 1 1 46 VAL CG1 C 7.212 5.541 4.858 1.00 . A A . 46 VAL CG1 1 1
14 42273 1 1 46 VAL CG2 C 5.250 4.155 4.257 1.00 . A A . 46 VAL CG2 1 1
14 42274 1 1 46 VAL H H 8.097 6.214 2.946 1.00 . A A . 46 VAL H 1 1
14 42275 1 1 46 VAL HA H 7.828 3.420 2.504 1.00 . A A . 46 VAL HA 1 1
14 42276 1 1 46 VAL HB H 7.209 3.447 4.618 1.00 . A A . 46 VAL HB 1 1
14 42277 1 1 46 VAL HG11 H 6.880 5.498 5.884 1.00 . A A . 46 VAL HG11 1 1
14 42278 1 1 46 VAL HG12 H 6.787 6.412 4.378 1.00 . A A . 46 VAL HG12 1 1
14 42279 1 1 46 VAL HG13 H 8.289 5.598 4.826 1.00 . A A . 46 VAL HG13 1 1
14 42280 1 1 46 VAL HG21 H 4.940 3.201 3.858 1.00 . A A . 46 VAL HG21 1 1
14 42281 1 1 46 VAL HG22 H 4.768 4.952 3.708 1.00 . A A . 46 VAL HG22 1 1
14 42282 1 1 46 VAL HG23 H 4.970 4.221 5.301 1.00 . A A . 46 VAL HG23 1 1
14 42283 1 1 46 VAL N N 8.076 5.443 2.339 1.00 . A A . 46 VAL N 1 1
14 42284 1 1 46 VAL O O 5.655 3.125 1.283 1.00 . A A . 46 VAL O 1 1
14 42285 1 1 47 LYS C C 4.938 4.942 -1.017 1.00 . A A . 47 LYS C 1 1
14 42286 1 1 47 LYS CA C 4.394 5.384 0.332 1.00 . A A . 47 LYS CA 1 1
14 42287 1 1 47 LYS CB C 3.785 6.785 0.211 1.00 . A A . 47 LYS CB 1 1
14 42288 1 1 47 LYS CD C 4.110 9.144 -0.638 1.00 . A A . 47 LYS CD 1 1
14 42289 1 1 47 LYS CE C 3.605 9.594 0.715 1.00 . A A . 47 LYS CE 1 1
14 42290 1 1 47 LYS CG C 4.628 7.721 -0.627 1.00 . A A . 47 LYS CG 1 1
14 42291 1 1 47 LYS H H 5.826 6.212 1.655 1.00 . A A . 47 LYS H 1 1
14 42292 1 1 47 LYS HA H 3.638 4.695 0.661 1.00 . A A . 47 LYS HA 1 1
14 42293 1 1 47 LYS HB2 H 2.809 6.708 -0.244 1.00 . A A . 47 LYS HB2 1 1
14 42294 1 1 47 LYS HB3 H 3.683 7.212 1.197 1.00 . A A . 47 LYS HB3 1 1
14 42295 1 1 47 LYS HD2 H 4.921 9.790 -0.920 1.00 . A A . 47 LYS HD2 1 1
14 42296 1 1 47 LYS HD3 H 3.312 9.223 -1.361 1.00 . A A . 47 LYS HD3 1 1
14 42297 1 1 47 LYS HE2 H 2.699 9.057 0.942 1.00 . A A . 47 LYS HE2 1 1
14 42298 1 1 47 LYS HE3 H 4.353 9.365 1.458 1.00 . A A . 47 LYS HE3 1 1
14 42299 1 1 47 LYS HG2 H 5.640 7.715 -0.257 1.00 . A A . 47 LYS HG2 1 1
14 42300 1 1 47 LYS HG3 H 4.625 7.350 -1.636 1.00 . A A . 47 LYS HG3 1 1
14 42301 1 1 47 LYS HZ1 H 3.027 11.368 1.678 1.00 . A A . 47 LYS HZ1 1 1
14 42302 1 1 47 LYS HZ2 H 2.544 11.266 0.052 1.00 . A A . 47 LYS HZ2 1 1
14 42303 1 1 47 LYS HZ3 H 4.160 11.590 0.434 1.00 . A A . 47 LYS HZ3 1 1
14 42304 1 1 47 LYS N N 5.484 5.361 1.297 1.00 . A A . 47 LYS N 1 1
14 42305 1 1 47 LYS NZ N 3.317 11.054 0.722 1.00 . A A . 47 LYS NZ 1 1
14 42306 1 1 47 LYS O O 4.268 4.249 -1.778 1.00 . A A . 47 LYS O 1 1
14 42307 1 1 48 GLN C C 7.059 3.482 -2.586 1.00 . A A . 48 GLN C 1 1
14 42308 1 1 48 GLN CA C 6.853 4.981 -2.517 1.00 . A A . 48 GLN CA 1 1
14 42309 1 1 48 GLN CB C 8.197 5.696 -2.655 1.00 . A A . 48 GLN CB 1 1
14 42310 1 1 48 GLN CD C 7.371 6.877 -4.751 1.00 . A A . 48 GLN CD 1 1
14 42311 1 1 48 GLN CG C 8.120 7.000 -3.434 1.00 . A A . 48 GLN CG 1 1
14 42312 1 1 48 GLN H H 6.646 5.920 -0.643 1.00 . A A . 48 GLN H 1 1
14 42313 1 1 48 GLN HA H 6.217 5.285 -3.333 1.00 . A A . 48 GLN HA 1 1
14 42314 1 1 48 GLN HB2 H 8.570 5.919 -1.666 1.00 . A A . 48 GLN HB2 1 1
14 42315 1 1 48 GLN HB3 H 8.896 5.044 -3.149 1.00 . A A . 48 GLN HB3 1 1
14 42316 1 1 48 GLN HE21 H 7.923 4.981 -4.944 1.00 . A A . 48 GLN HE21 1 1
14 42317 1 1 48 GLN HE22 H 6.965 5.617 -6.237 1.00 . A A . 48 GLN HE22 1 1
14 42318 1 1 48 GLN HG2 H 7.626 7.740 -2.827 1.00 . A A . 48 GLN HG2 1 1
14 42319 1 1 48 GLN HG3 H 9.127 7.325 -3.650 1.00 . A A . 48 GLN HG3 1 1
14 42320 1 1 48 GLN N N 6.180 5.347 -1.289 1.00 . A A . 48 GLN N 1 1
14 42321 1 1 48 GLN NE2 N 7.419 5.707 -5.367 1.00 . A A . 48 GLN NE2 1 1
14 42322 1 1 48 GLN O O 6.931 2.890 -3.641 1.00 . A A . 48 GLN O 1 1
14 42323 1 1 48 GLN OE1 O 6.750 7.834 -5.211 1.00 . A A . 48 GLN OE1 1 1
14 42324 1 1 49 ALA C C 6.178 0.751 -1.410 1.00 . A A . 49 ALA C 1 1
14 42325 1 1 49 ALA CA C 7.538 1.438 -1.375 1.00 . A A . 49 ALA CA 1 1
14 42326 1 1 49 ALA CB C 8.276 1.068 -0.107 1.00 . A A . 49 ALA CB 1 1
14 42327 1 1 49 ALA H H 7.538 3.427 -0.651 1.00 . A A . 49 ALA H 1 1
14 42328 1 1 49 ALA HA H 8.125 1.111 -2.220 1.00 . A A . 49 ALA HA 1 1
14 42329 1 1 49 ALA HB1 H 7.693 1.370 0.750 1.00 . A A . 49 ALA HB1 1 1
14 42330 1 1 49 ALA HB2 H 9.231 1.571 -0.088 1.00 . A A . 49 ALA HB2 1 1
14 42331 1 1 49 ALA HB3 H 8.430 0.000 -0.080 1.00 . A A . 49 ALA HB3 1 1
14 42332 1 1 49 ALA N N 7.385 2.881 -1.455 1.00 . A A . 49 ALA N 1 1
14 42333 1 1 49 ALA O O 5.998 -0.274 -2.069 1.00 . A A . 49 ALA O 1 1
14 42334 1 1 50 LEU C C 3.246 0.644 -1.976 1.00 . A A . 50 LEU C 1 1
14 42335 1 1 50 LEU CA C 3.872 0.829 -0.600 1.00 . A A . 50 LEU CA 1 1
14 42336 1 1 50 LEU CB C 3.019 1.787 0.247 1.00 . A A . 50 LEU CB 1 1
14 42337 1 1 50 LEU CD1 C 1.447 0.863 1.986 1.00 . A A . 50 LEU CD1 1 1
14 42338 1 1 50 LEU CD2 C 3.886 0.424 2.146 1.00 . A A . 50 LEU CD2 1 1
14 42339 1 1 50 LEU CG C 2.835 1.419 1.723 1.00 . A A . 50 LEU CG 1 1
14 42340 1 1 50 LEU H H 5.460 2.155 -0.192 1.00 . A A . 50 LEU H 1 1
14 42341 1 1 50 LEU HA H 3.912 -0.129 -0.107 1.00 . A A . 50 LEU HA 1 1
14 42342 1 1 50 LEU HB2 H 3.498 2.748 0.222 1.00 . A A . 50 LEU HB2 1 1
14 42343 1 1 50 LEU HB3 H 2.043 1.872 -0.208 1.00 . A A . 50 LEU HB3 1 1
14 42344 1 1 50 LEU HD11 H 1.273 0.004 1.350 1.00 . A A . 50 LEU HD11 1 1
14 42345 1 1 50 LEU HD12 H 0.709 1.628 1.776 1.00 . A A . 50 LEU HD12 1 1
14 42346 1 1 50 LEU HD13 H 1.371 0.568 3.021 1.00 . A A . 50 LEU HD13 1 1
14 42347 1 1 50 LEU HD21 H 3.843 0.279 3.214 1.00 . A A . 50 LEU HD21 1 1
14 42348 1 1 50 LEU HD22 H 4.856 0.806 1.866 1.00 . A A . 50 LEU HD22 1 1
14 42349 1 1 50 LEU HD23 H 3.712 -0.521 1.645 1.00 . A A . 50 LEU HD23 1 1
14 42350 1 1 50 LEU HG H 2.956 2.308 2.326 1.00 . A A . 50 LEU HG 1 1
14 42351 1 1 50 LEU N N 5.232 1.340 -0.692 1.00 . A A . 50 LEU N 1 1
14 42352 1 1 50 LEU O O 2.652 -0.393 -2.248 1.00 . A A . 50 LEU O 1 1
14 42353 1 1 51 ARG C C 3.265 0.573 -5.061 1.00 . A A . 51 ARG C 1 1
14 42354 1 1 51 ARG CA C 2.699 1.621 -4.126 1.00 . A A . 51 ARG CA 1 1
14 42355 1 1 51 ARG CB C 2.763 2.998 -4.780 1.00 . A A . 51 ARG CB 1 1
14 42356 1 1 51 ARG CD C 4.270 4.773 -5.706 1.00 . A A . 51 ARG CD 1 1
14 42357 1 1 51 ARG CG C 4.150 3.601 -4.758 1.00 . A A . 51 ARG CG 1 1
14 42358 1 1 51 ARG CZ C 2.931 6.736 -6.373 1.00 . A A . 51 ARG CZ 1 1
14 42359 1 1 51 ARG H H 4.119 2.304 -2.703 1.00 . A A . 51 ARG H 1 1
14 42360 1 1 51 ARG HA H 1.670 1.379 -3.913 1.00 . A A . 51 ARG HA 1 1
14 42361 1 1 51 ARG HB2 H 2.445 2.912 -5.809 1.00 . A A . 51 ARG HB2 1 1
14 42362 1 1 51 ARG HB3 H 2.093 3.665 -4.258 1.00 . A A . 51 ARG HB3 1 1
14 42363 1 1 51 ARG HD2 H 5.236 5.230 -5.562 1.00 . A A . 51 ARG HD2 1 1
14 42364 1 1 51 ARG HD3 H 4.201 4.399 -6.712 1.00 . A A . 51 ARG HD3 1 1
14 42365 1 1 51 ARG HE H 2.757 5.771 -4.629 1.00 . A A . 51 ARG HE 1 1
14 42366 1 1 51 ARG HG2 H 4.367 3.940 -3.756 1.00 . A A . 51 ARG HG2 1 1
14 42367 1 1 51 ARG HG3 H 4.866 2.844 -5.044 1.00 . A A . 51 ARG HG3 1 1
14 42368 1 1 51 ARG HH11 H 4.191 6.066 -7.814 1.00 . A A . 51 ARG HH11 1 1
14 42369 1 1 51 ARG HH12 H 3.287 7.496 -8.221 1.00 . A A . 51 ARG HH12 1 1
14 42370 1 1 51 ARG HH21 H 1.552 7.616 -5.168 1.00 . A A . 51 ARG HH21 1 1
14 42371 1 1 51 ARG HH22 H 1.788 8.369 -6.725 1.00 . A A . 51 ARG HH22 1 1
14 42372 1 1 51 ARG N N 3.432 1.614 -2.866 1.00 . A A . 51 ARG N 1 1
14 42373 1 1 51 ARG NE N 3.236 5.786 -5.491 1.00 . A A . 51 ARG NE 1 1
14 42374 1 1 51 ARG NH1 N 3.516 6.764 -7.563 1.00 . A A . 51 ARG NH1 1 1
14 42375 1 1 51 ARG NH2 N 2.018 7.646 -6.071 1.00 . A A . 51 ARG NH2 1 1
14 42376 1 1 51 ARG O O 2.572 0.057 -5.929 1.00 . A A . 51 ARG O 1 1
14 42377 1 1 52 GLU C C 4.785 -2.129 -5.192 1.00 . A A . 52 GLU C 1 1
14 42378 1 1 52 GLU CA C 5.235 -0.742 -5.619 1.00 . A A . 52 GLU CA 1 1
14 42379 1 1 52 GLU CB C 6.724 -0.576 -5.373 1.00 . A A . 52 GLU CB 1 1
14 42380 1 1 52 GLU CD C 7.367 1.234 -6.996 1.00 . A A . 52 GLU CD 1 1
14 42381 1 1 52 GLU CG C 7.174 0.858 -5.548 1.00 . A A . 52 GLU CG 1 1
14 42382 1 1 52 GLU H H 5.018 0.750 -4.154 1.00 . A A . 52 GLU H 1 1
14 42383 1 1 52 GLU HA H 5.021 -0.596 -6.665 1.00 . A A . 52 GLU HA 1 1
14 42384 1 1 52 GLU HB2 H 6.953 -0.889 -4.364 1.00 . A A . 52 GLU HB2 1 1
14 42385 1 1 52 GLU HB3 H 7.268 -1.192 -6.072 1.00 . A A . 52 GLU HB3 1 1
14 42386 1 1 52 GLU HG2 H 6.418 1.508 -5.126 1.00 . A A . 52 GLU HG2 1 1
14 42387 1 1 52 GLU HG3 H 8.091 1.006 -5.012 1.00 . A A . 52 GLU HG3 1 1
14 42388 1 1 52 GLU N N 4.531 0.268 -4.852 1.00 . A A . 52 GLU N 1 1
14 42389 1 1 52 GLU O O 4.395 -2.953 -6.018 1.00 . A A . 52 GLU O 1 1
14 42390 1 1 52 GLU OE1 O 8.473 1.012 -7.534 1.00 . A A . 52 GLU OE1 1 1
14 42391 1 1 52 GLU OE2 O 6.412 1.753 -7.605 1.00 . A A . 52 GLU OE2 1 1
14 42392 1 1 53 ALA C C 2.881 -3.816 -3.604 1.00 . A A . 53 ALA C 1 1
14 42393 1 1 53 ALA CA C 4.368 -3.624 -3.323 1.00 . A A . 53 ALA CA 1 1
14 42394 1 1 53 ALA CB C 4.644 -3.659 -1.826 1.00 . A A . 53 ALA CB 1 1
14 42395 1 1 53 ALA H H 5.176 -1.671 -3.285 1.00 . A A . 53 ALA H 1 1
14 42396 1 1 53 ALA HA H 4.922 -4.425 -3.791 1.00 . A A . 53 ALA HA 1 1
14 42397 1 1 53 ALA HB1 H 4.103 -2.859 -1.340 1.00 . A A . 53 ALA HB1 1 1
14 42398 1 1 53 ALA HB2 H 5.703 -3.535 -1.653 1.00 . A A . 53 ALA HB2 1 1
14 42399 1 1 53 ALA HB3 H 4.323 -4.608 -1.423 1.00 . A A . 53 ALA HB3 1 1
14 42400 1 1 53 ALA N N 4.826 -2.367 -3.886 1.00 . A A . 53 ALA N 1 1
14 42401 1 1 53 ALA O O 2.436 -4.906 -3.965 1.00 . A A . 53 ALA O 1 1
14 42402 1 1 54 GLY C C 0.447 -2.999 -5.219 1.00 . A A . 54 GLY C 1 1
14 42403 1 1 54 GLY CA C 0.708 -2.760 -3.749 1.00 . A A . 54 GLY CA 1 1
14 42404 1 1 54 GLY H H 2.534 -1.905 -3.115 1.00 . A A . 54 GLY H 1 1
14 42405 1 1 54 GLY HA2 H 0.242 -3.550 -3.177 1.00 . A A . 54 GLY HA2 1 1
14 42406 1 1 54 GLY HA3 H 0.272 -1.815 -3.465 1.00 . A A . 54 GLY HA3 1 1
14 42407 1 1 54 GLY N N 2.123 -2.735 -3.448 1.00 . A A . 54 GLY N 1 1
14 42408 1 1 54 GLY O O -0.483 -3.715 -5.574 1.00 . A A . 54 GLY O 1 1
14 42409 1 1 55 ASP C C 1.313 -4.064 -7.868 1.00 . A A . 55 ASP C 1 1
14 42410 1 1 55 ASP CA C 1.194 -2.593 -7.517 1.00 . A A . 55 ASP CA 1 1
14 42411 1 1 55 ASP CB C 2.297 -1.808 -8.233 1.00 . A A . 55 ASP CB 1 1
14 42412 1 1 55 ASP CG C 2.354 -2.088 -9.722 1.00 . A A . 55 ASP CG 1 1
14 42413 1 1 55 ASP H H 1.981 -1.812 -5.713 1.00 . A A . 55 ASP H 1 1
14 42414 1 1 55 ASP HA H 0.231 -2.230 -7.844 1.00 . A A . 55 ASP HA 1 1
14 42415 1 1 55 ASP HB2 H 2.125 -0.751 -8.092 1.00 . A A . 55 ASP HB2 1 1
14 42416 1 1 55 ASP HB3 H 3.251 -2.072 -7.801 1.00 . A A . 55 ASP HB3 1 1
14 42417 1 1 55 ASP N N 1.283 -2.403 -6.069 1.00 . A A . 55 ASP N 1 1
14 42418 1 1 55 ASP O O 0.443 -4.616 -8.529 1.00 . A A . 55 ASP O 1 1
14 42419 1 1 55 ASP OD1 O 1.603 -1.437 -10.484 1.00 . A A . 55 ASP OD1 1 1
14 42420 1 1 55 ASP OD2 O 3.126 -2.981 -10.136 1.00 . A A . 55 ASP OD2 1 1
14 42421 1 1 56 GLU C C 1.514 -6.990 -7.160 1.00 . A A . 56 GLU C 1 1
14 42422 1 1 56 GLU CA C 2.664 -6.103 -7.638 1.00 . A A . 56 GLU CA 1 1
14 42423 1 1 56 GLU CB C 3.977 -6.498 -6.952 1.00 . A A . 56 GLU CB 1 1
14 42424 1 1 56 GLU CD C 6.479 -6.092 -6.794 1.00 . A A . 56 GLU CD 1 1
14 42425 1 1 56 GLU CG C 5.183 -5.749 -7.503 1.00 . A A . 56 GLU CG 1 1
14 42426 1 1 56 GLU H H 3.031 -4.168 -6.855 1.00 . A A . 56 GLU H 1 1
14 42427 1 1 56 GLU HA H 2.775 -6.237 -8.706 1.00 . A A . 56 GLU HA 1 1
14 42428 1 1 56 GLU HB2 H 3.897 -6.289 -5.896 1.00 . A A . 56 GLU HB2 1 1
14 42429 1 1 56 GLU HB3 H 4.140 -7.556 -7.093 1.00 . A A . 56 GLU HB3 1 1
14 42430 1 1 56 GLU HG2 H 5.291 -5.991 -8.550 1.00 . A A . 56 GLU HG2 1 1
14 42431 1 1 56 GLU HG3 H 5.005 -4.688 -7.399 1.00 . A A . 56 GLU HG3 1 1
14 42432 1 1 56 GLU N N 2.389 -4.686 -7.392 1.00 . A A . 56 GLU N 1 1
14 42433 1 1 56 GLU O O 1.297 -8.086 -7.684 1.00 . A A . 56 GLU O 1 1
14 42434 1 1 56 GLU OE1 O 6.925 -7.254 -6.884 1.00 . A A . 56 GLU OE1 1 1
14 42435 1 1 56 GLU OE2 O 7.067 -5.195 -6.154 1.00 . A A . 56 GLU OE2 1 1
14 42436 1 1 57 PHE C C -1.549 -7.146 -6.599 1.00 . A A . 57 PHE C 1 1
14 42437 1 1 57 PHE CA C -0.365 -7.219 -5.627 1.00 . A A . 57 PHE CA 1 1
14 42438 1 1 57 PHE CB C -0.743 -6.615 -4.267 1.00 . A A . 57 PHE CB 1 1
14 42439 1 1 57 PHE CD1 C -1.714 -8.574 -3.034 1.00 . A A . 57 PHE CD1 1 1
14 42440 1 1 57 PHE CD2 C -3.106 -6.680 -3.424 1.00 . A A . 57 PHE CD2 1 1
14 42441 1 1 57 PHE CE1 C -2.755 -9.207 -2.379 1.00 . A A . 57 PHE CE1 1 1
14 42442 1 1 57 PHE CE2 C -4.148 -7.307 -2.769 1.00 . A A . 57 PHE CE2 1 1
14 42443 1 1 57 PHE CG C -1.879 -7.306 -3.564 1.00 . A A . 57 PHE CG 1 1
14 42444 1 1 57 PHE CZ C -3.973 -8.571 -2.246 1.00 . A A . 57 PHE CZ 1 1
14 42445 1 1 57 PHE H H 1.045 -5.651 -5.768 1.00 . A A . 57 PHE H 1 1
14 42446 1 1 57 PHE HA H -0.089 -8.253 -5.489 1.00 . A A . 57 PHE HA 1 1
14 42447 1 1 57 PHE HB2 H 0.116 -6.657 -3.618 1.00 . A A . 57 PHE HB2 1 1
14 42448 1 1 57 PHE HB3 H -1.021 -5.581 -4.410 1.00 . A A . 57 PHE HB3 1 1
14 42449 1 1 57 PHE HD1 H -0.762 -9.073 -3.138 1.00 . A A . 57 PHE HD1 1 1
14 42450 1 1 57 PHE HD2 H -3.246 -5.690 -3.834 1.00 . A A . 57 PHE HD2 1 1
14 42451 1 1 57 PHE HE1 H -2.614 -10.197 -1.972 1.00 . A A . 57 PHE HE1 1 1
14 42452 1 1 57 PHE HE2 H -5.100 -6.807 -2.667 1.00 . A A . 57 PHE HE2 1 1
14 42453 1 1 57 PHE HZ H -4.785 -9.064 -1.732 1.00 . A A . 57 PHE HZ 1 1
14 42454 1 1 57 PHE N N 0.792 -6.512 -6.162 1.00 . A A . 57 PHE N 1 1
14 42455 1 1 57 PHE O O -2.353 -8.078 -6.684 1.00 . A A . 57 PHE O 1 1
14 42456 1 1 58 GLU C C -2.812 -6.724 -9.420 1.00 . A A . 58 GLU C 1 1
14 42457 1 1 58 GLU CA C -2.765 -5.783 -8.227 1.00 . A A . 58 GLU CA 1 1
14 42458 1 1 58 GLU CB C -2.726 -4.344 -8.729 1.00 . A A . 58 GLU CB 1 1
14 42459 1 1 58 GLU CD C -2.674 -1.903 -8.139 1.00 . A A . 58 GLU CD 1 1
14 42460 1 1 58 GLU CG C -2.683 -3.320 -7.617 1.00 . A A . 58 GLU CG 1 1
14 42461 1 1 58 GLU H H -0.885 -5.405 -7.330 1.00 . A A . 58 GLU H 1 1
14 42462 1 1 58 GLU HA H -3.663 -5.922 -7.643 1.00 . A A . 58 GLU HA 1 1
14 42463 1 1 58 GLU HB2 H -1.849 -4.212 -9.345 1.00 . A A . 58 GLU HB2 1 1
14 42464 1 1 58 GLU HB3 H -3.608 -4.158 -9.326 1.00 . A A . 58 GLU HB3 1 1
14 42465 1 1 58 GLU HG2 H -3.546 -3.455 -6.985 1.00 . A A . 58 GLU HG2 1 1
14 42466 1 1 58 GLU HG3 H -1.785 -3.483 -7.039 1.00 . A A . 58 GLU HG3 1 1
14 42467 1 1 58 GLU N N -1.623 -6.053 -7.356 1.00 . A A . 58 GLU N 1 1
14 42468 1 1 58 GLU O O -3.672 -7.594 -9.486 1.00 . A A . 58 GLU O 1 1
14 42469 1 1 58 GLU OE1 O -3.690 -1.471 -8.718 1.00 . A A . 58 GLU OE1 1 1
14 42470 1 1 58 GLU OE2 O -1.648 -1.207 -7.981 1.00 . A A . 58 GLU OE2 1 1
14 42471 1 1 59 LEU C C -1.894 -8.818 -11.338 1.00 . A A . 59 LEU C 1 1
14 42472 1 1 59 LEU CA C -1.878 -7.320 -11.601 1.00 . A A . 59 LEU CA 1 1
14 42473 1 1 59 LEU CB C -0.681 -6.919 -12.489 1.00 . A A . 59 LEU CB 1 1
14 42474 1 1 59 LEU CD1 C 0.946 -6.518 -10.582 1.00 . A A . 59 LEU CD1 1 1
14 42475 1 1 59 LEU CD2 C 1.194 -8.570 -11.952 1.00 . A A . 59 LEU CD2 1 1
14 42476 1 1 59 LEU CG C 0.753 -7.117 -11.944 1.00 . A A . 59 LEU CG 1 1
14 42477 1 1 59 LEU H H -1.147 -5.910 -10.202 1.00 . A A . 59 LEU H 1 1
14 42478 1 1 59 LEU HA H -2.788 -7.065 -12.124 1.00 . A A . 59 LEU HA 1 1
14 42479 1 1 59 LEU HB2 H -0.755 -7.472 -13.411 1.00 . A A . 59 LEU HB2 1 1
14 42480 1 1 59 LEU HB3 H -0.792 -5.869 -12.719 1.00 . A A . 59 LEU HB3 1 1
14 42481 1 1 59 LEU HD11 H 0.657 -5.478 -10.610 1.00 . A A . 59 LEU HD11 1 1
14 42482 1 1 59 LEU HD12 H 1.985 -6.598 -10.295 1.00 . A A . 59 LEU HD12 1 1
14 42483 1 1 59 LEU HD13 H 0.332 -7.042 -9.866 1.00 . A A . 59 LEU HD13 1 1
14 42484 1 1 59 LEU HD21 H 0.475 -9.165 -11.408 1.00 . A A . 59 LEU HD21 1 1
14 42485 1 1 59 LEU HD22 H 2.160 -8.650 -11.473 1.00 . A A . 59 LEU HD22 1 1
14 42486 1 1 59 LEU HD23 H 1.263 -8.923 -12.970 1.00 . A A . 59 LEU HD23 1 1
14 42487 1 1 59 LEU HG H 1.406 -6.586 -12.584 1.00 . A A . 59 LEU HG 1 1
14 42488 1 1 59 LEU N N -1.875 -6.559 -10.355 1.00 . A A . 59 LEU N 1 1
14 42489 1 1 59 LEU O O -2.495 -9.587 -12.085 1.00 . A A . 59 LEU O 1 1
14 42490 1 1 60 ARG C C -2.597 -11.172 -9.672 1.00 . A A . 60 ARG C 1 1
14 42491 1 1 60 ARG CA C -1.188 -10.589 -9.830 1.00 . A A . 60 ARG CA 1 1
14 42492 1 1 60 ARG CB C -0.441 -10.631 -8.500 1.00 . A A . 60 ARG CB 1 1
14 42493 1 1 60 ARG CD C 1.192 -11.835 -7.052 1.00 . A A . 60 ARG CD 1 1
14 42494 1 1 60 ARG CG C 0.184 -11.967 -8.182 1.00 . A A . 60 ARG CG 1 1
14 42495 1 1 60 ARG CZ C 3.484 -10.913 -7.083 1.00 . A A . 60 ARG CZ 1 1
14 42496 1 1 60 ARG H H -0.695 -8.549 -9.777 1.00 . A A . 60 ARG H 1 1
14 42497 1 1 60 ARG HA H -0.642 -11.165 -10.560 1.00 . A A . 60 ARG HA 1 1
14 42498 1 1 60 ARG HB2 H 0.343 -9.889 -8.520 1.00 . A A . 60 ARG HB2 1 1
14 42499 1 1 60 ARG HB3 H -1.134 -10.386 -7.708 1.00 . A A . 60 ARG HB3 1 1
14 42500 1 1 60 ARG HD2 H 0.669 -11.576 -6.140 1.00 . A A . 60 ARG HD2 1 1
14 42501 1 1 60 ARG HD3 H 1.697 -12.782 -6.923 1.00 . A A . 60 ARG HD3 1 1
14 42502 1 1 60 ARG HE H 1.859 -9.975 -7.776 1.00 . A A . 60 ARG HE 1 1
14 42503 1 1 60 ARG HG2 H -0.591 -12.657 -7.887 1.00 . A A . 60 ARG HG2 1 1
14 42504 1 1 60 ARG HG3 H 0.687 -12.333 -9.063 1.00 . A A . 60 ARG HG3 1 1
14 42505 1 1 60 ARG HH11 H 3.347 -12.762 -6.255 1.00 . A A . 60 ARG HH11 1 1
14 42506 1 1 60 ARG HH12 H 4.947 -12.080 -6.300 1.00 . A A . 60 ARG HH12 1 1
14 42507 1 1 60 ARG HH21 H 3.956 -9.109 -7.879 1.00 . A A . 60 ARG HH21 1 1
14 42508 1 1 60 ARG HH22 H 5.294 -10.010 -7.223 1.00 . A A . 60 ARG HH22 1 1
14 42509 1 1 60 ARG N N -1.226 -9.211 -10.270 1.00 . A A . 60 ARG N 1 1
14 42510 1 1 60 ARG NE N 2.185 -10.802 -7.347 1.00 . A A . 60 ARG NE 1 1
14 42511 1 1 60 ARG NH1 N 3.962 -12.003 -6.501 1.00 . A A . 60 ARG NH1 1 1
14 42512 1 1 60 ARG NH2 N 4.306 -9.934 -7.420 1.00 . A A . 60 ARG NH2 1 1
14 42513 1 1 60 ARG O O -2.996 -12.079 -10.404 1.00 . A A . 60 ARG O 1 1
14 42514 1 1 61 TYR C C -5.806 -10.498 -9.045 1.00 . A A . 61 TYR C 1 1
14 42515 1 1 61 TYR CA C -4.638 -11.187 -8.334 1.00 . A A . 61 TYR CA 1 1
14 42516 1 1 61 TYR CB C -4.790 -11.137 -6.817 1.00 . A A . 61 TYR CB 1 1
14 42517 1 1 61 TYR CD1 C -3.376 -13.176 -6.353 1.00 . A A . 61 TYR CD1 1 1
14 42518 1 1 61 TYR CD2 C -2.853 -11.151 -5.214 1.00 . A A . 61 TYR CD2 1 1
14 42519 1 1 61 TYR CE1 C -2.352 -13.818 -5.685 1.00 . A A . 61 TYR CE1 1 1
14 42520 1 1 61 TYR CE2 C -1.824 -11.782 -4.549 1.00 . A A . 61 TYR CE2 1 1
14 42521 1 1 61 TYR CG C -3.642 -11.834 -6.129 1.00 . A A . 61 TYR CG 1 1
14 42522 1 1 61 TYR CZ C -1.484 -13.114 -4.942 1.00 . A A . 61 TYR CZ 1 1
14 42523 1 1 61 TYR H H -3.000 -9.850 -8.234 1.00 . A A . 61 TYR H 1 1
14 42524 1 1 61 TYR HA H -4.639 -12.224 -8.633 1.00 . A A . 61 TYR HA 1 1
14 42525 1 1 61 TYR HB2 H -4.812 -10.108 -6.490 1.00 . A A . 61 TYR HB2 1 1
14 42526 1 1 61 TYR HB3 H -5.707 -11.631 -6.530 1.00 . A A . 61 TYR HB3 1 1
14 42527 1 1 61 TYR HD1 H -3.981 -13.721 -7.061 1.00 . A A . 61 TYR HD1 1 1
14 42528 1 1 61 TYR HD2 H -3.049 -10.104 -5.031 1.00 . A A . 61 TYR HD2 1 1
14 42529 1 1 61 TYR HE1 H -2.157 -14.864 -5.871 1.00 . A A . 61 TYR HE1 1 1
14 42530 1 1 61 TYR HE2 H -1.219 -11.231 -3.845 1.00 . A A . 61 TYR HE2 1 1
14 42531 1 1 61 TYR HH H -0.005 -14.223 -4.747 1.00 . A A . 61 TYR HH 1 1
14 42532 1 1 61 TYR N N -3.336 -10.643 -8.709 1.00 . A A . 61 TYR N 1 1
14 42533 1 1 61 TYR O O -6.961 -10.831 -8.791 1.00 . A A . 61 TYR O 1 1
14 42534 1 1 61 TYR OH O -0.562 -13.748 -4.112 1.00 . A A . 61 TYR OH 1 1
14 42535 1 1 62 ARG C C -7.642 -9.545 -11.158 1.00 . A A . 62 ARG C 1 1
14 42536 1 1 62 ARG CA C -6.497 -8.697 -10.591 1.00 . A A . 62 ARG CA 1 1
14 42537 1 1 62 ARG CB C -5.817 -7.902 -11.716 1.00 . A A . 62 ARG CB 1 1
14 42538 1 1 62 ARG CD C -7.790 -6.842 -12.911 1.00 . A A . 62 ARG CD 1 1
14 42539 1 1 62 ARG CG C -6.522 -6.605 -12.104 1.00 . A A . 62 ARG CG 1 1
14 42540 1 1 62 ARG CZ C -9.589 -5.483 -13.932 1.00 . A A . 62 ARG CZ 1 1
14 42541 1 1 62 ARG H H -4.542 -9.315 -10.039 1.00 . A A . 62 ARG H 1 1
14 42542 1 1 62 ARG HA H -6.908 -7.999 -9.877 1.00 . A A . 62 ARG HA 1 1
14 42543 1 1 62 ARG HB2 H -4.814 -7.654 -11.404 1.00 . A A . 62 ARG HB2 1 1
14 42544 1 1 62 ARG HB3 H -5.760 -8.529 -12.594 1.00 . A A . 62 ARG HB3 1 1
14 42545 1 1 62 ARG HD2 H -7.544 -7.425 -13.786 1.00 . A A . 62 ARG HD2 1 1
14 42546 1 1 62 ARG HD3 H -8.494 -7.388 -12.302 1.00 . A A . 62 ARG HD3 1 1
14 42547 1 1 62 ARG HE H -7.892 -4.760 -13.161 1.00 . A A . 62 ARG HE 1 1
14 42548 1 1 62 ARG HG2 H -6.782 -6.071 -11.203 1.00 . A A . 62 ARG HG2 1 1
14 42549 1 1 62 ARG HG3 H -5.841 -6.004 -12.691 1.00 . A A . 62 ARG HG3 1 1
14 42550 1 1 62 ARG HH11 H -9.964 -7.481 -13.954 1.00 . A A . 62 ARG HH11 1 1
14 42551 1 1 62 ARG HH12 H -11.203 -6.482 -14.658 1.00 . A A . 62 ARG HH12 1 1
14 42552 1 1 62 ARG HH21 H -9.502 -3.461 -14.078 1.00 . A A . 62 ARG HH21 1 1
14 42553 1 1 62 ARG HH22 H -10.951 -4.191 -14.716 1.00 . A A . 62 ARG HH22 1 1
14 42554 1 1 62 ARG N N -5.492 -9.514 -9.888 1.00 . A A . 62 ARG N 1 1
14 42555 1 1 62 ARG NE N -8.402 -5.583 -13.333 1.00 . A A . 62 ARG NE 1 1
14 42556 1 1 62 ARG NH1 N -10.308 -6.568 -14.200 1.00 . A A . 62 ARG NH1 1 1
14 42557 1 1 62 ARG NH2 N -10.051 -4.286 -14.270 1.00 . A A . 62 ARG NH2 1 1
14 42558 1 1 62 ARG O O -8.800 -9.119 -11.122 1.00 . A A . 62 ARG O 1 1
14 42559 1 1 63 ARG C C -9.469 -11.810 -11.187 1.00 . A A . 63 ARG C 1 1
14 42560 1 1 63 ARG CA C -8.318 -11.676 -12.178 1.00 . A A . 63 ARG CA 1 1
14 42561 1 1 63 ARG CB C -7.711 -13.066 -12.394 1.00 . A A . 63 ARG CB 1 1
14 42562 1 1 63 ARG CD C -5.888 -14.497 -13.324 1.00 . A A . 63 ARG CD 1 1
14 42563 1 1 63 ARG CG C -6.440 -13.086 -13.222 1.00 . A A . 63 ARG CG 1 1
14 42564 1 1 63 ARG CZ C -3.628 -15.466 -13.500 1.00 . A A . 63 ARG CZ 1 1
14 42565 1 1 63 ARG H H -6.360 -10.975 -11.734 1.00 . A A . 63 ARG H 1 1
14 42566 1 1 63 ARG HA H -8.696 -11.301 -13.117 1.00 . A A . 63 ARG HA 1 1
14 42567 1 1 63 ARG HB2 H -7.489 -13.498 -11.430 1.00 . A A . 63 ARG HB2 1 1
14 42568 1 1 63 ARG HB3 H -8.444 -13.685 -12.891 1.00 . A A . 63 ARG HB3 1 1
14 42569 1 1 63 ARG HD2 H -5.905 -14.946 -12.343 1.00 . A A . 63 ARG HD2 1 1
14 42570 1 1 63 ARG HD3 H -6.520 -15.067 -13.989 1.00 . A A . 63 ARG HD3 1 1
14 42571 1 1 63 ARG HE H -4.244 -13.801 -14.450 1.00 . A A . 63 ARG HE 1 1
14 42572 1 1 63 ARG HG2 H -6.658 -12.719 -14.214 1.00 . A A . 63 ARG HG2 1 1
14 42573 1 1 63 ARG HG3 H -5.703 -12.451 -12.752 1.00 . A A . 63 ARG HG3 1 1
14 42574 1 1 63 ARG HH11 H -4.907 -16.497 -12.305 1.00 . A A . 63 ARG HH11 1 1
14 42575 1 1 63 ARG HH12 H -3.305 -17.164 -12.433 1.00 . A A . 63 ARG HH12 1 1
14 42576 1 1 63 ARG HH21 H -2.120 -14.682 -14.611 1.00 . A A . 63 ARG HH21 1 1
14 42577 1 1 63 ARG HH22 H -1.720 -16.118 -13.716 1.00 . A A . 63 ARG HH22 1 1
14 42578 1 1 63 ARG N N -7.311 -10.734 -11.674 1.00 . A A . 63 ARG N 1 1
14 42579 1 1 63 ARG NE N -4.517 -14.527 -13.832 1.00 . A A . 63 ARG NE 1 1
14 42580 1 1 63 ARG NH1 N -3.975 -16.452 -12.681 1.00 . A A . 63 ARG NH1 1 1
14 42581 1 1 63 ARG NH2 N -2.394 -15.422 -13.985 1.00 . A A . 63 ARG NH2 1 1
14 42582 1 1 63 ARG O O -10.639 -11.679 -11.549 1.00 . A A . 63 ARG O 1 1
14 42583 1 1 64 ALA C C -10.758 -10.896 -8.536 1.00 . A A . 64 ALA C 1 1
14 42584 1 1 64 ALA CA C -10.106 -12.224 -8.883 1.00 . A A . 64 ALA CA 1 1
14 42585 1 1 64 ALA CB C -9.477 -12.837 -7.639 1.00 . A A . 64 ALA CB 1 1
14 42586 1 1 64 ALA H H -8.165 -12.110 -9.703 1.00 . A A . 64 ALA H 1 1
14 42587 1 1 64 ALA HA H -10.864 -12.903 -9.246 1.00 . A A . 64 ALA HA 1 1
14 42588 1 1 64 ALA HB1 H -8.653 -12.219 -7.313 1.00 . A A . 64 ALA HB1 1 1
14 42589 1 1 64 ALA HB2 H -9.119 -13.831 -7.864 1.00 . A A . 64 ALA HB2 1 1
14 42590 1 1 64 ALA HB3 H -10.221 -12.887 -6.849 1.00 . A A . 64 ALA HB3 1 1
14 42591 1 1 64 ALA N N -9.119 -12.056 -9.932 1.00 . A A . 64 ALA N 1 1
14 42592 1 1 64 ALA O O -11.972 -10.816 -8.479 1.00 . A A . 64 ALA O 1 1
14 42593 1 1 65 PHE C C -11.686 -8.078 -8.562 1.00 . A A . 65 PHE C 1 1
14 42594 1 1 65 PHE CA C -10.421 -8.557 -7.848 1.00 . A A . 65 PHE CA 1 1
14 42595 1 1 65 PHE CB C -9.329 -7.495 -7.990 1.00 . A A . 65 PHE CB 1 1
14 42596 1 1 65 PHE CD1 C -8.330 -8.201 -5.799 1.00 . A A . 65 PHE CD1 1 1
14 42597 1 1 65 PHE CD2 C -6.871 -7.398 -7.506 1.00 . A A . 65 PHE CD2 1 1
14 42598 1 1 65 PHE CE1 C -7.250 -8.392 -4.961 1.00 . A A . 65 PHE CE1 1 1
14 42599 1 1 65 PHE CE2 C -5.786 -7.585 -6.672 1.00 . A A . 65 PHE CE2 1 1
14 42600 1 1 65 PHE CG C -8.153 -7.704 -7.080 1.00 . A A . 65 PHE CG 1 1
14 42601 1 1 65 PHE CZ C -5.977 -8.082 -5.398 1.00 . A A . 65 PHE CZ 1 1
14 42602 1 1 65 PHE H H -8.987 -9.970 -8.533 1.00 . A A . 65 PHE H 1 1
14 42603 1 1 65 PHE HA H -10.648 -8.674 -6.800 1.00 . A A . 65 PHE HA 1 1
14 42604 1 1 65 PHE HB2 H -8.964 -7.498 -9.006 1.00 . A A . 65 PHE HB2 1 1
14 42605 1 1 65 PHE HB3 H -9.752 -6.526 -7.770 1.00 . A A . 65 PHE HB3 1 1
14 42606 1 1 65 PHE HD1 H -9.325 -8.442 -5.457 1.00 . A A . 65 PHE HD1 1 1
14 42607 1 1 65 PHE HD2 H -6.721 -7.009 -8.502 1.00 . A A . 65 PHE HD2 1 1
14 42608 1 1 65 PHE HE1 H -7.400 -8.780 -3.964 1.00 . A A . 65 PHE HE1 1 1
14 42609 1 1 65 PHE HE2 H -4.792 -7.343 -7.015 1.00 . A A . 65 PHE HE2 1 1
14 42610 1 1 65 PHE HZ H -5.130 -8.229 -4.744 1.00 . A A . 65 PHE HZ 1 1
14 42611 1 1 65 PHE N N -9.943 -9.860 -8.341 1.00 . A A . 65 PHE N 1 1
14 42612 1 1 65 PHE O O -12.658 -7.691 -7.916 1.00 . A A . 65 PHE O 1 1
14 42613 1 1 66 SER C C -14.073 -8.446 -10.368 1.00 . A A . 66 SER C 1 1
14 42614 1 1 66 SER CA C -12.811 -7.637 -10.671 1.00 . A A . 66 SER CA 1 1
14 42615 1 1 66 SER CB C -12.488 -7.699 -12.164 1.00 . A A . 66 SER CB 1 1
14 42616 1 1 66 SER H H -10.896 -8.497 -10.351 1.00 . A A . 66 SER H 1 1
14 42617 1 1 66 SER HA H -12.985 -6.609 -10.393 1.00 . A A . 66 SER HA 1 1
14 42618 1 1 66 SER HB2 H -11.570 -7.165 -12.354 1.00 . A A . 66 SER HB2 1 1
14 42619 1 1 66 SER HB3 H -12.371 -8.731 -12.461 1.00 . A A . 66 SER HB3 1 1
14 42620 1 1 66 SER HG H -13.889 -7.792 -13.539 1.00 . A A . 66 SER HG 1 1
14 42621 1 1 66 SER N N -11.679 -8.125 -9.888 1.00 . A A . 66 SER N 1 1
14 42622 1 1 66 SER O O -15.173 -7.900 -10.281 1.00 . A A . 66 SER O 1 1
14 42623 1 1 66 SER OG O -13.522 -7.117 -12.942 1.00 . A A . 66 SER OG 1 1
14 42624 1 1 67 ASP C C -15.376 -10.581 -8.417 1.00 . A A . 67 ASP C 1 1
14 42625 1 1 67 ASP CA C -15.015 -10.640 -9.898 1.00 . A A . 67 ASP CA 1 1
14 42626 1 1 67 ASP CB C -14.649 -12.072 -10.296 1.00 . A A . 67 ASP CB 1 1
14 42627 1 1 67 ASP CG C -15.697 -13.081 -9.879 1.00 . A A . 67 ASP CG 1 1
14 42628 1 1 67 ASP H H -12.994 -10.118 -10.232 1.00 . A A . 67 ASP H 1 1
14 42629 1 1 67 ASP HA H -15.864 -10.317 -10.481 1.00 . A A . 67 ASP HA 1 1
14 42630 1 1 67 ASP HB2 H -14.536 -12.122 -11.368 1.00 . A A . 67 ASP HB2 1 1
14 42631 1 1 67 ASP HB3 H -13.712 -12.338 -9.827 1.00 . A A . 67 ASP HB3 1 1
14 42632 1 1 67 ASP N N -13.901 -9.747 -10.187 1.00 . A A . 67 ASP N 1 1
14 42633 1 1 67 ASP O O -16.542 -10.716 -8.038 1.00 . A A . 67 ASP O 1 1
14 42634 1 1 67 ASP OD1 O -16.703 -13.235 -10.606 1.00 . A A . 67 ASP OD1 1 1
14 42635 1 1 67 ASP OD2 O -15.523 -13.726 -8.823 1.00 . A A . 67 ASP OD2 1 1
14 42636 1 1 68 LEU C C -15.478 -9.232 -5.689 1.00 . A A . 68 LEU C 1 1
14 42637 1 1 68 LEU CA C -14.506 -10.309 -6.148 1.00 . A A . 68 LEU CA 1 1
14 42638 1 1 68 LEU CB C -13.139 -10.124 -5.470 1.00 . A A . 68 LEU CB 1 1
14 42639 1 1 68 LEU CD1 C -12.655 -12.547 -5.996 1.00 . A A . 68 LEU CD1 1 1
14 42640 1 1 68 LEU CD2 C -10.963 -11.179 -4.773 1.00 . A A . 68 LEU CD2 1 1
14 42641 1 1 68 LEU CG C -12.448 -11.418 -5.005 1.00 . A A . 68 LEU CG 1 1
14 42642 1 1 68 LEU H H -13.470 -10.193 -7.980 1.00 . A A . 68 LEU H 1 1
14 42643 1 1 68 LEU HA H -14.905 -11.265 -5.847 1.00 . A A . 68 LEU HA 1 1
14 42644 1 1 68 LEU HB2 H -12.483 -9.620 -6.160 1.00 . A A . 68 LEU HB2 1 1
14 42645 1 1 68 LEU HB3 H -13.277 -9.491 -4.606 1.00 . A A . 68 LEU HB3 1 1
14 42646 1 1 68 LEU HD11 H -13.710 -12.777 -6.055 1.00 . A A . 68 LEU HD11 1 1
14 42647 1 1 68 LEU HD12 H -12.114 -13.420 -5.662 1.00 . A A . 68 LEU HD12 1 1
14 42648 1 1 68 LEU HD13 H -12.295 -12.248 -6.967 1.00 . A A . 68 LEU HD13 1 1
14 42649 1 1 68 LEU HD21 H -10.495 -12.103 -4.457 1.00 . A A . 68 LEU HD21 1 1
14 42650 1 1 68 LEU HD22 H -10.835 -10.430 -4.007 1.00 . A A . 68 LEU HD22 1 1
14 42651 1 1 68 LEU HD23 H -10.505 -10.840 -5.689 1.00 . A A . 68 LEU HD23 1 1
14 42652 1 1 68 LEU HG H -12.877 -11.727 -4.074 1.00 . A A . 68 LEU HG 1 1
14 42653 1 1 68 LEU N N -14.362 -10.342 -7.595 1.00 . A A . 68 LEU N 1 1
14 42654 1 1 68 LEU O O -15.964 -9.301 -4.572 1.00 . A A . 68 LEU O 1 1
14 42655 1 1 69 THR C C -18.087 -7.838 -5.778 1.00 . A A . 69 THR C 1 1
14 42656 1 1 69 THR CA C -16.755 -7.219 -6.184 1.00 . A A . 69 THR CA 1 1
14 42657 1 1 69 THR CB C -17.004 -6.211 -7.321 1.00 . A A . 69 THR CB 1 1
14 42658 1 1 69 THR CG2 C -15.938 -5.136 -7.348 1.00 . A A . 69 THR CG2 1 1
14 42659 1 1 69 THR H H -15.358 -8.232 -7.424 1.00 . A A . 69 THR H 1 1
14 42660 1 1 69 THR HA H -16.356 -6.679 -5.336 1.00 . A A . 69 THR HA 1 1
14 42661 1 1 69 THR HB H -17.957 -5.733 -7.134 1.00 . A A . 69 THR HB 1 1
14 42662 1 1 69 THR HG1 H -16.190 -6.892 -8.998 1.00 . A A . 69 THR HG1 1 1
14 42663 1 1 69 THR HG21 H -14.959 -5.593 -7.336 1.00 . A A . 69 THR HG21 1 1
14 42664 1 1 69 THR HG22 H -16.052 -4.497 -6.479 1.00 . A A . 69 THR HG22 1 1
14 42665 1 1 69 THR HG23 H -16.047 -4.542 -8.243 1.00 . A A . 69 THR HG23 1 1
14 42666 1 1 69 THR N N -15.785 -8.255 -6.544 1.00 . A A . 69 THR N 1 1
14 42667 1 1 69 THR O O -18.848 -7.251 -5.015 1.00 . A A . 69 THR O 1 1
14 42668 1 1 69 THR OG1 O -17.069 -6.882 -8.588 1.00 . A A . 69 THR OG1 1 1
14 42669 1 1 70 SER C C -19.361 -10.343 -4.499 1.00 . A A . 70 SER C 1 1
14 42670 1 1 70 SER CA C -19.538 -9.779 -5.905 1.00 . A A . 70 SER CA 1 1
14 42671 1 1 70 SER CB C -19.769 -10.911 -6.903 1.00 . A A . 70 SER CB 1 1
14 42672 1 1 70 SER H H -17.730 -9.429 -6.935 1.00 . A A . 70 SER H 1 1
14 42673 1 1 70 SER HA H -20.381 -9.105 -5.918 1.00 . A A . 70 SER HA 1 1
14 42674 1 1 70 SER HB2 H -19.726 -10.516 -7.905 1.00 . A A . 70 SER HB2 1 1
14 42675 1 1 70 SER HB3 H -18.993 -11.653 -6.776 1.00 . A A . 70 SER HB3 1 1
14 42676 1 1 70 SER HG H -21.517 -11.532 -7.544 1.00 . A A . 70 SER HG 1 1
14 42677 1 1 70 SER N N -18.352 -9.036 -6.282 1.00 . A A . 70 SER N 1 1
14 42678 1 1 70 SER O O -20.296 -10.368 -3.698 1.00 . A A . 70 SER O 1 1
14 42679 1 1 70 SER OG O -21.030 -11.531 -6.709 1.00 . A A . 70 SER OG 1 1
14 42680 1 1 71 GLN C C -17.768 -10.249 -1.843 1.00 . A A . 71 GLN C 1 1
14 42681 1 1 71 GLN CA C -17.797 -11.335 -2.912 1.00 . A A . 71 GLN CA 1 1
14 42682 1 1 71 GLN CB C -16.448 -12.054 -2.987 1.00 . A A . 71 GLN CB 1 1
14 42683 1 1 71 GLN CD C -15.220 -14.032 -3.974 1.00 . A A . 71 GLN CD 1 1
14 42684 1 1 71 GLN CG C -16.366 -13.052 -4.126 1.00 . A A . 71 GLN CG 1 1
14 42685 1 1 71 GLN H H -17.432 -10.670 -4.880 1.00 . A A . 71 GLN H 1 1
14 42686 1 1 71 GLN HA H -18.564 -12.053 -2.656 1.00 . A A . 71 GLN HA 1 1
14 42687 1 1 71 GLN HB2 H -15.668 -11.321 -3.134 1.00 . A A . 71 GLN HB2 1 1
14 42688 1 1 71 GLN HB3 H -16.274 -12.578 -2.063 1.00 . A A . 71 GLN HB3 1 1
14 42689 1 1 71 GLN HE21 H -14.160 -12.697 -2.957 1.00 . A A . 71 GLN HE21 1 1
14 42690 1 1 71 GLN HE22 H -13.401 -14.227 -3.213 1.00 . A A . 71 GLN HE22 1 1
14 42691 1 1 71 GLN HG2 H -17.291 -13.606 -4.173 1.00 . A A . 71 GLN HG2 1 1
14 42692 1 1 71 GLN HG3 H -16.228 -12.502 -5.046 1.00 . A A . 71 GLN HG3 1 1
14 42693 1 1 71 GLN N N -18.137 -10.763 -4.206 1.00 . A A . 71 GLN N 1 1
14 42694 1 1 71 GLN NE2 N -14.154 -13.610 -3.312 1.00 . A A . 71 GLN NE2 1 1
14 42695 1 1 71 GLN O O -18.229 -10.462 -0.719 1.00 . A A . 71 GLN O 1 1
14 42696 1 1 71 GLN OE1 O -15.295 -15.165 -4.442 1.00 . A A . 71 GLN OE1 1 1
14 42697 1 1 72 LEU C C -18.763 -7.455 -1.256 1.00 . A A . 72 LEU C 1 1
14 42698 1 1 72 LEU CA C -17.318 -7.930 -1.313 1.00 . A A . 72 LEU CA 1 1
14 42699 1 1 72 LEU CB C -16.470 -6.759 -1.828 1.00 . A A . 72 LEU CB 1 1
14 42700 1 1 72 LEU CD1 C -14.516 -7.322 -0.338 1.00 . A A . 72 LEU CD1 1 1
14 42701 1 1 72 LEU CD2 C -14.357 -7.741 -2.812 1.00 . A A . 72 LEU CD2 1 1
14 42702 1 1 72 LEU CG C -14.945 -6.864 -1.719 1.00 . A A . 72 LEU CG 1 1
14 42703 1 1 72 LEU H H -16.716 -9.004 -3.032 1.00 . A A . 72 LEU H 1 1
14 42704 1 1 72 LEU HA H -16.987 -8.211 -0.326 1.00 . A A . 72 LEU HA 1 1
14 42705 1 1 72 LEU HB2 H -16.711 -6.615 -2.870 1.00 . A A . 72 LEU HB2 1 1
14 42706 1 1 72 LEU HB3 H -16.777 -5.872 -1.292 1.00 . A A . 72 LEU HB3 1 1
14 42707 1 1 72 LEU HD11 H -14.723 -6.539 0.377 1.00 . A A . 72 LEU HD11 1 1
14 42708 1 1 72 LEU HD12 H -13.457 -7.537 -0.341 1.00 . A A . 72 LEU HD12 1 1
14 42709 1 1 72 LEU HD13 H -15.065 -8.208 -0.068 1.00 . A A . 72 LEU HD13 1 1
14 42710 1 1 72 LEU HD21 H -14.902 -8.674 -2.865 1.00 . A A . 72 LEU HD21 1 1
14 42711 1 1 72 LEU HD22 H -13.319 -7.941 -2.595 1.00 . A A . 72 LEU HD22 1 1
14 42712 1 1 72 LEU HD23 H -14.432 -7.226 -3.766 1.00 . A A . 72 LEU HD23 1 1
14 42713 1 1 72 LEU HG H -14.543 -5.878 -1.859 1.00 . A A . 72 LEU HG 1 1
14 42714 1 1 72 LEU N N -17.218 -9.083 -2.187 1.00 . A A . 72 LEU N 1 1
14 42715 1 1 72 LEU O O -19.236 -7.000 -0.225 1.00 . A A . 72 LEU O 1 1
14 42716 1 1 73 HIS C C -20.719 -5.508 -2.669 1.00 . A A . 73 HIS C 1 1
14 42717 1 1 73 HIS CA C -20.801 -7.034 -2.561 1.00 . A A . 73 HIS CA 1 1
14 42718 1 1 73 HIS CB C -21.749 -7.480 -1.427 1.00 . A A . 73 HIS CB 1 1
14 42719 1 1 73 HIS CD2 C -23.832 -6.035 -0.866 1.00 . A A . 73 HIS CD2 1 1
14 42720 1 1 73 HIS CE1 C -25.207 -6.857 -2.359 1.00 . A A . 73 HIS CE1 1 1
14 42721 1 1 73 HIS CG C -23.160 -6.986 -1.557 1.00 . A A . 73 HIS CG 1 1
14 42722 1 1 73 HIS H H -19.049 -8.075 -3.132 1.00 . A A . 73 HIS H 1 1
14 42723 1 1 73 HIS HA H -21.174 -7.410 -3.498 1.00 . A A . 73 HIS HA 1 1
14 42724 1 1 73 HIS HB2 H -21.782 -8.558 -1.405 1.00 . A A . 73 HIS HB2 1 1
14 42725 1 1 73 HIS HB3 H -21.358 -7.122 -0.486 1.00 . A A . 73 HIS HB3 1 1
14 42726 1 1 73 HIS HD1 H -23.864 -8.200 -3.136 1.00 . A A . 73 HIS HD1 1 1
14 42727 1 1 73 HIS HD2 H -23.442 -5.435 -0.056 1.00 . A A . 73 HIS HD2 1 1
14 42728 1 1 73 HIS HE1 H -26.092 -7.039 -2.952 1.00 . A A . 73 HIS HE1 1 1
14 42729 1 1 73 HIS HE2 H -25.843 -5.430 -1.024 1.00 . A A . 73 HIS HE2 1 1
14 42730 1 1 73 HIS N N -19.458 -7.593 -2.382 1.00 . A A . 73 HIS N 1 1
14 42731 1 1 73 HIS ND1 N -24.051 -7.482 -2.483 1.00 . A A . 73 HIS ND1 1 1
14 42732 1 1 73 HIS NE2 N -25.101 -5.976 -1.384 1.00 . A A . 73 HIS NE2 1 1
14 42733 1 1 73 HIS O O -21.729 -4.845 -2.865 1.00 . A A . 73 HIS O 1 1
14 42734 1 1 74 ILE C C -20.244 -2.632 -2.342 1.00 . A A . 74 ILE C 1 1
14 42735 1 1 74 ILE CA C -19.107 -3.586 -2.661 1.00 . A A . 74 ILE CA 1 1
14 42736 1 1 74 ILE CB C -18.434 -3.279 -4.019 1.00 . A A . 74 ILE CB 1 1
14 42737 1 1 74 ILE CD1 C -16.105 -3.792 -3.171 1.00 . A A . 74 ILE CD1 1 1
14 42738 1 1 74 ILE CG1 C -17.198 -4.160 -4.151 1.00 . A A . 74 ILE CG1 1 1
14 42739 1 1 74 ILE CG2 C -18.025 -1.819 -4.137 1.00 . A A . 74 ILE CG2 1 1
14 42740 1 1 74 ILE H H -18.748 -5.658 -2.527 1.00 . A A . 74 ILE H 1 1
14 42741 1 1 74 ILE HA H -18.378 -3.429 -1.912 1.00 . A A . 74 ILE HA 1 1
14 42742 1 1 74 ILE HB H -19.120 -3.513 -4.816 1.00 . A A . 74 ILE HB 1 1
14 42743 1 1 74 ILE HD11 H -15.761 -2.789 -3.377 1.00 . A A . 74 ILE HD11 1 1
14 42744 1 1 74 ILE HD12 H -15.283 -4.485 -3.272 1.00 . A A . 74 ILE HD12 1 1
14 42745 1 1 74 ILE HD13 H -16.495 -3.838 -2.162 1.00 . A A . 74 ILE HD13 1 1
14 42746 1 1 74 ILE HG12 H -17.473 -5.184 -3.966 1.00 . A A . 74 ILE HG12 1 1
14 42747 1 1 74 ILE HG13 H -16.803 -4.075 -5.146 1.00 . A A . 74 ILE HG13 1 1
14 42748 1 1 74 ILE HG21 H -18.898 -1.212 -4.325 1.00 . A A . 74 ILE HG21 1 1
14 42749 1 1 74 ILE HG22 H -17.316 -1.710 -4.960 1.00 . A A . 74 ILE HG22 1 1
14 42750 1 1 74 ILE HG23 H -17.556 -1.504 -3.216 1.00 . A A . 74 ILE HG23 1 1
14 42751 1 1 74 ILE N N -19.477 -5.013 -2.597 1.00 . A A . 74 ILE N 1 1
14 42752 1 1 74 ILE O O -20.480 -2.344 -1.172 1.00 . A A . 74 ILE O 1 1
14 42753 1 1 75 THR C C -21.930 -0.235 -2.188 1.00 . A A . 75 THR C 1 1
14 42754 1 1 75 THR CA C -22.109 -1.328 -3.326 1.00 . A A . 75 THR CA 1 1
14 42755 1 1 75 THR CB C -23.386 -2.204 -3.136 1.00 . A A . 75 THR CB 1 1
14 42756 1 1 75 THR CG2 C -23.656 -2.472 -1.659 1.00 . A A . 75 THR CG2 1 1
14 42757 1 1 75 THR H H -20.851 -2.800 -4.191 1.00 . A A . 75 THR H 1 1
14 42758 1 1 75 THR HA H -22.164 -0.845 -4.288 1.00 . A A . 75 THR HA 1 1
14 42759 1 1 75 THR HB H -23.184 -3.160 -3.602 1.00 . A A . 75 THR HB 1 1
14 42760 1 1 75 THR HG1 H -25.315 -2.191 -3.561 1.00 . A A . 75 THR HG1 1 1
14 42761 1 1 75 THR HG21 H -22.763 -2.897 -1.208 1.00 . A A . 75 THR HG21 1 1
14 42762 1 1 75 THR HG22 H -24.476 -3.167 -1.560 1.00 . A A . 75 THR HG22 1 1
14 42763 1 1 75 THR HG23 H -23.903 -1.546 -1.163 1.00 . A A . 75 THR HG23 1 1
14 42764 1 1 75 THR N N -21.022 -2.328 -3.359 1.00 . A A . 75 THR N 1 1
14 42765 1 1 75 THR O O -20.792 0.059 -1.816 1.00 . A A . 75 THR O 1 1
14 42766 1 1 75 THR OG1 O -24.541 -1.650 -3.777 1.00 . A A . 75 THR OG1 1 1
14 42767 1 1 76 PRO C C -22.066 1.010 0.583 1.00 . A A . 76 PRO C 1 1
14 42768 1 1 76 PRO CA C -23.007 1.386 -0.574 1.00 . A A . 76 PRO CA 1 1
14 42769 1 1 76 PRO CB C -24.462 1.285 -0.117 1.00 . A A . 76 PRO CB 1 1
14 42770 1 1 76 PRO CD C -24.269 0.715 -2.462 1.00 . A A . 76 PRO CD 1 1
14 42771 1 1 76 PRO CG C -25.253 0.970 -1.348 1.00 . A A . 76 PRO CG 1 1
14 42772 1 1 76 PRO HA H -22.806 2.409 -0.852 1.00 . A A . 76 PRO HA 1 1
14 42773 1 1 76 PRO HB2 H -24.553 0.501 0.617 1.00 . A A . 76 PRO HB2 1 1
14 42774 1 1 76 PRO HB3 H -24.769 2.225 0.316 1.00 . A A . 76 PRO HB3 1 1
14 42775 1 1 76 PRO HD2 H -24.546 -0.168 -3.016 1.00 . A A . 76 PRO HD2 1 1
14 42776 1 1 76 PRO HD3 H -24.214 1.570 -3.116 1.00 . A A . 76 PRO HD3 1 1
14 42777 1 1 76 PRO HG2 H -25.854 0.089 -1.177 1.00 . A A . 76 PRO HG2 1 1
14 42778 1 1 76 PRO HG3 H -25.887 1.809 -1.597 1.00 . A A . 76 PRO HG3 1 1
14 42779 1 1 76 PRO N N -23.000 0.514 -1.760 1.00 . A A . 76 PRO N 1 1
14 42780 1 1 76 PRO O O -21.537 -0.096 0.656 1.00 . A A . 76 PRO O 1 1
14 42781 1 1 77 GLY C C -20.706 0.649 3.299 1.00 . A A . 77 GLY C 1 1
14 42782 1 1 77 GLY CA C -20.959 1.983 2.611 1.00 . A A . 77 GLY CA 1 1
14 42783 1 1 77 GLY H H -22.454 2.808 1.362 1.00 . A A . 77 GLY H 1 1
14 42784 1 1 77 GLY HA2 H -20.010 2.357 2.265 1.00 . A A . 77 GLY HA2 1 1
14 42785 1 1 77 GLY HA3 H -21.337 2.670 3.356 1.00 . A A . 77 GLY HA3 1 1
14 42786 1 1 77 GLY N N -21.901 2.000 1.481 1.00 . A A . 77 GLY N 1 1
14 42787 1 1 77 GLY O O -19.681 0.488 3.965 1.00 . A A . 77 GLY O 1 1
14 42788 1 1 78 THR C C -20.270 -2.370 3.109 1.00 . A A . 78 THR C 1 1
14 42789 1 1 78 THR CA C -21.437 -1.614 3.748 1.00 . A A . 78 THR CA 1 1
14 42790 1 1 78 THR CB C -22.733 -2.420 3.627 1.00 . A A . 78 THR CB 1 1
14 42791 1 1 78 THR CG2 C -23.803 -1.786 4.494 1.00 . A A . 78 THR CG2 1 1
14 42792 1 1 78 THR H H -22.403 -0.129 2.609 1.00 . A A . 78 THR H 1 1
14 42793 1 1 78 THR HA H -21.225 -1.475 4.799 1.00 . A A . 78 THR HA 1 1
14 42794 1 1 78 THR HB H -22.558 -3.429 3.967 1.00 . A A . 78 THR HB 1 1
14 42795 1 1 78 THR HG1 H -22.533 -2.938 1.722 1.00 . A A . 78 THR HG1 1 1
14 42796 1 1 78 THR HG21 H -24.747 -2.279 4.324 1.00 . A A . 78 THR HG21 1 1
14 42797 1 1 78 THR HG22 H -23.887 -0.736 4.243 1.00 . A A . 78 THR HG22 1 1
14 42798 1 1 78 THR HG23 H -23.523 -1.885 5.532 1.00 . A A . 78 THR HG23 1 1
14 42799 1 1 78 THR N N -21.608 -0.302 3.155 1.00 . A A . 78 THR N 1 1
14 42800 1 1 78 THR O O -19.960 -3.499 3.490 1.00 . A A . 78 THR O 1 1
14 42801 1 1 78 THR OG1 O -23.172 -2.441 2.260 1.00 . A A . 78 THR OG1 1 1
14 42802 1 1 79 ALA C C -17.262 -2.239 2.584 1.00 . A A . 79 ALA C 1 1
14 42803 1 1 79 ALA CA C -18.389 -2.239 1.562 1.00 . A A . 79 ALA CA 1 1
14 42804 1 1 79 ALA CB C -18.003 -1.417 0.346 1.00 . A A . 79 ALA CB 1 1
14 42805 1 1 79 ALA H H -19.959 -0.863 1.834 1.00 . A A . 79 ALA H 1 1
14 42806 1 1 79 ALA HA H -18.577 -3.254 1.239 1.00 . A A . 79 ALA HA 1 1
14 42807 1 1 79 ALA HB1 H -17.721 -0.424 0.660 1.00 . A A . 79 ALA HB1 1 1
14 42808 1 1 79 ALA HB2 H -18.848 -1.355 -0.327 1.00 . A A . 79 ALA HB2 1 1
14 42809 1 1 79 ALA HB3 H -17.173 -1.887 -0.162 1.00 . A A . 79 ALA HB3 1 1
14 42810 1 1 79 ALA N N -19.606 -1.720 2.156 1.00 . A A . 79 ALA N 1 1
14 42811 1 1 79 ALA O O -16.235 -2.884 2.395 1.00 . A A . 79 ALA O 1 1
14 42812 1 1 80 TYR C C -16.627 -2.777 5.584 1.00 . A A . 80 TYR C 1 1
14 42813 1 1 80 TYR CA C -16.487 -1.507 4.764 1.00 . A A . 80 TYR CA 1 1
14 42814 1 1 80 TYR CB C -16.653 -0.253 5.636 1.00 . A A . 80 TYR CB 1 1
14 42815 1 1 80 TYR CD1 C -18.781 -0.445 6.978 1.00 . A A . 80 TYR CD1 1 1
14 42816 1 1 80 TYR CD2 C -16.709 -0.675 8.138 1.00 . A A . 80 TYR CD2 1 1
14 42817 1 1 80 TYR CE1 C -19.469 -0.639 8.157 1.00 . A A . 80 TYR CE1 1 1
14 42818 1 1 80 TYR CE2 C -17.396 -0.870 9.325 1.00 . A A . 80 TYR CE2 1 1
14 42819 1 1 80 TYR CG C -17.391 -0.459 6.945 1.00 . A A . 80 TYR CG 1 1
14 42820 1 1 80 TYR CZ C -18.713 -0.822 9.366 1.00 . A A . 80 TYR CZ 1 1
14 42821 1 1 80 TYR H H -18.286 -0.982 3.764 1.00 . A A . 80 TYR H 1 1
14 42822 1 1 80 TYR HA H -15.502 -1.503 4.320 1.00 . A A . 80 TYR HA 1 1
14 42823 1 1 80 TYR HB2 H -15.677 0.124 5.873 1.00 . A A . 80 TYR HB2 1 1
14 42824 1 1 80 TYR HB3 H -17.189 0.496 5.069 1.00 . A A . 80 TYR HB3 1 1
14 42825 1 1 80 TYR HD1 H -19.325 -0.278 6.061 1.00 . A A . 80 TYR HD1 1 1
14 42826 1 1 80 TYR HD2 H -15.630 -0.688 8.133 1.00 . A A . 80 TYR HD2 1 1
14 42827 1 1 80 TYR HE1 H -20.549 -0.625 8.159 1.00 . A A . 80 TYR HE1 1 1
14 42828 1 1 80 TYR HE2 H -16.851 -1.036 10.243 1.00 . A A . 80 TYR HE2 1 1
14 42829 1 1 80 TYR HH H -19.141 -0.430 11.175 1.00 . A A . 80 TYR HH 1 1
14 42830 1 1 80 TYR N N -17.463 -1.520 3.683 1.00 . A A . 80 TYR N 1 1
14 42831 1 1 80 TYR O O -15.707 -3.191 6.279 1.00 . A A . 80 TYR O 1 1
14 42832 1 1 80 TYR OH O -19.469 -1.046 10.501 1.00 . A A . 80 TYR OH 1 1
14 42833 1 1 81 GLN C C -17.482 -5.777 5.166 1.00 . A A . 81 GLN C 1 1
14 42834 1 1 81 GLN CA C -18.030 -4.695 6.077 1.00 . A A . 81 GLN CA 1 1
14 42835 1 1 81 GLN CB C -19.521 -4.906 6.325 1.00 . A A . 81 GLN CB 1 1
14 42836 1 1 81 GLN CD C -21.549 -4.301 7.700 1.00 . A A . 81 GLN CD 1 1
14 42837 1 1 81 GLN CG C -20.045 -4.183 7.554 1.00 . A A . 81 GLN CG 1 1
14 42838 1 1 81 GLN H H -18.505 -2.956 4.967 1.00 . A A . 81 GLN H 1 1
14 42839 1 1 81 GLN HA H -17.502 -4.729 7.012 1.00 . A A . 81 GLN HA 1 1
14 42840 1 1 81 GLN HB2 H -20.069 -4.549 5.465 1.00 . A A . 81 GLN HB2 1 1
14 42841 1 1 81 GLN HB3 H -19.706 -5.962 6.443 1.00 . A A . 81 GLN HB3 1 1
14 42842 1 1 81 GLN HE21 H -21.808 -2.601 6.714 1.00 . A A . 81 GLN HE21 1 1
14 42843 1 1 81 GLN HE22 H -23.253 -3.386 7.244 1.00 . A A . 81 GLN HE22 1 1
14 42844 1 1 81 GLN HG2 H -19.578 -4.605 8.431 1.00 . A A . 81 GLN HG2 1 1
14 42845 1 1 81 GLN HG3 H -19.786 -3.138 7.477 1.00 . A A . 81 GLN HG3 1 1
14 42846 1 1 81 GLN N N -17.790 -3.391 5.477 1.00 . A A . 81 GLN N 1 1
14 42847 1 1 81 GLN NE2 N -22.272 -3.332 7.166 1.00 . A A . 81 GLN NE2 1 1
14 42848 1 1 81 GLN O O -17.126 -6.872 5.596 1.00 . A A . 81 GLN O 1 1
14 42849 1 1 81 GLN OE1 O -22.056 -5.246 8.303 1.00 . A A . 81 GLN OE1 1 1
14 42850 1 1 82 SER C C -15.292 -6.259 3.063 1.00 . A A . 82 SER C 1 1
14 42851 1 1 82 SER CA C -16.808 -6.277 2.894 1.00 . A A . 82 SER CA 1 1
14 42852 1 1 82 SER CB C -17.190 -5.728 1.530 1.00 . A A . 82 SER CB 1 1
14 42853 1 1 82 SER H H -17.823 -4.593 3.628 1.00 . A A . 82 SER H 1 1
14 42854 1 1 82 SER HA H -17.178 -7.284 3.001 1.00 . A A . 82 SER HA 1 1
14 42855 1 1 82 SER HB2 H -16.571 -4.873 1.299 1.00 . A A . 82 SER HB2 1 1
14 42856 1 1 82 SER HB3 H -17.046 -6.491 0.783 1.00 . A A . 82 SER HB3 1 1
14 42857 1 1 82 SER HG H -19.039 -5.888 0.900 1.00 . A A . 82 SER HG 1 1
14 42858 1 1 82 SER N N -17.422 -5.439 3.901 1.00 . A A . 82 SER N 1 1
14 42859 1 1 82 SER O O -14.649 -7.300 3.202 1.00 . A A . 82 SER O 1 1
14 42860 1 1 82 SER OG O -18.551 -5.326 1.522 1.00 . A A . 82 SER OG 1 1
14 42861 1 1 83 PHE C C -12.930 -5.295 4.697 1.00 . A A . 83 PHE C 1 1
14 42862 1 1 83 PHE CA C -13.324 -4.815 3.301 1.00 . A A . 83 PHE CA 1 1
14 42863 1 1 83 PHE CB C -13.035 -3.316 3.093 1.00 . A A . 83 PHE CB 1 1
14 42864 1 1 83 PHE CD1 C -12.959 -2.114 5.298 1.00 . A A . 83 PHE CD1 1 1
14 42865 1 1 83 PHE CD2 C -10.903 -2.510 4.158 1.00 . A A . 83 PHE CD2 1 1
14 42866 1 1 83 PHE CE1 C -12.272 -1.497 6.324 1.00 . A A . 83 PHE CE1 1 1
14 42867 1 1 83 PHE CE2 C -10.212 -1.895 5.183 1.00 . A A . 83 PHE CE2 1 1
14 42868 1 1 83 PHE CG C -12.285 -2.625 4.203 1.00 . A A . 83 PHE CG 1 1
14 42869 1 1 83 PHE CZ C -10.906 -1.314 6.228 1.00 . A A . 83 PHE CZ 1 1
14 42870 1 1 83 PHE H H -15.324 -4.269 2.905 1.00 . A A . 83 PHE H 1 1
14 42871 1 1 83 PHE HA H -12.773 -5.385 2.568 1.00 . A A . 83 PHE HA 1 1
14 42872 1 1 83 PHE HB2 H -12.455 -3.203 2.195 1.00 . A A . 83 PHE HB2 1 1
14 42873 1 1 83 PHE HB3 H -13.977 -2.800 2.963 1.00 . A A . 83 PHE HB3 1 1
14 42874 1 1 83 PHE HD1 H -14.034 -2.198 5.344 1.00 . A A . 83 PHE HD1 1 1
14 42875 1 1 83 PHE HD2 H -10.367 -2.904 3.307 1.00 . A A . 83 PHE HD2 1 1
14 42876 1 1 83 PHE HE1 H -12.811 -1.100 7.171 1.00 . A A . 83 PHE HE1 1 1
14 42877 1 1 83 PHE HE2 H -9.136 -1.813 5.135 1.00 . A A . 83 PHE HE2 1 1
14 42878 1 1 83 PHE HZ H -10.370 -0.805 7.015 1.00 . A A . 83 PHE HZ 1 1
14 42879 1 1 83 PHE N N -14.744 -5.047 3.071 1.00 . A A . 83 PHE N 1 1
14 42880 1 1 83 PHE O O -11.760 -5.558 4.981 1.00 . A A . 83 PHE O 1 1
14 42881 1 1 84 GLU C C -13.223 -7.308 6.942 1.00 . A A . 84 GLU C 1 1
14 42882 1 1 84 GLU CA C -13.753 -5.891 6.912 1.00 . A A . 84 GLU CA 1 1
14 42883 1 1 84 GLU CB C -15.081 -5.866 7.645 1.00 . A A . 84 GLU CB 1 1
14 42884 1 1 84 GLU CD C -16.363 -6.437 9.732 1.00 . A A . 84 GLU CD 1 1
14 42885 1 1 84 GLU CG C -15.024 -6.476 9.027 1.00 . A A . 84 GLU CG 1 1
14 42886 1 1 84 GLU H H -14.835 -5.220 5.235 1.00 . A A . 84 GLU H 1 1
14 42887 1 1 84 GLU HA H -13.054 -5.228 7.401 1.00 . A A . 84 GLU HA 1 1
14 42888 1 1 84 GLU HB2 H -15.409 -4.853 7.733 1.00 . A A . 84 GLU HB2 1 1
14 42889 1 1 84 GLU HB3 H -15.804 -6.417 7.065 1.00 . A A . 84 GLU HB3 1 1
14 42890 1 1 84 GLU HG2 H -14.714 -7.506 8.935 1.00 . A A . 84 GLU HG2 1 1
14 42891 1 1 84 GLU HG3 H -14.297 -5.935 9.608 1.00 . A A . 84 GLU HG3 1 1
14 42892 1 1 84 GLU N N -13.934 -5.431 5.546 1.00 . A A . 84 GLU N 1 1
14 42893 1 1 84 GLU O O -12.251 -7.605 7.625 1.00 . A A . 84 GLU O 1 1
14 42894 1 1 84 GLU OE1 O -17.168 -7.373 9.535 1.00 . A A . 84 GLU OE1 1 1
14 42895 1 1 84 GLU OE2 O -16.623 -5.475 10.481 1.00 . A A . 84 GLU OE2 1 1
14 42896 1 1 85 GLN C C -12.068 -9.731 5.761 1.00 . A A . 85 GLN C 1 1
14 42897 1 1 85 GLN CA C -13.535 -9.585 6.107 1.00 . A A . 85 GLN CA 1 1
14 42898 1 1 85 GLN CB C -14.377 -10.240 5.024 1.00 . A A . 85 GLN CB 1 1
14 42899 1 1 85 GLN CD C -16.725 -10.729 4.221 1.00 . A A . 85 GLN CD 1 1
14 42900 1 1 85 GLN CG C -15.852 -10.024 5.239 1.00 . A A . 85 GLN CG 1 1
14 42901 1 1 85 GLN H H -14.702 -7.859 5.739 1.00 . A A . 85 GLN H 1 1
14 42902 1 1 85 GLN HA H -13.729 -10.064 7.052 1.00 . A A . 85 GLN HA 1 1
14 42903 1 1 85 GLN HB2 H -14.107 -9.811 4.070 1.00 . A A . 85 GLN HB2 1 1
14 42904 1 1 85 GLN HB3 H -14.179 -11.300 5.009 1.00 . A A . 85 GLN HB3 1 1
14 42905 1 1 85 GLN HE21 H -18.139 -10.981 5.593 1.00 . A A . 85 GLN HE21 1 1
14 42906 1 1 85 GLN HE22 H -18.503 -11.591 4.012 1.00 . A A . 85 GLN HE22 1 1
14 42907 1 1 85 GLN HG2 H -16.110 -10.372 6.220 1.00 . A A . 85 GLN HG2 1 1
14 42908 1 1 85 GLN HG3 H -16.039 -8.967 5.178 1.00 . A A . 85 GLN HG3 1 1
14 42909 1 1 85 GLN N N -13.905 -8.177 6.215 1.00 . A A . 85 GLN N 1 1
14 42910 1 1 85 GLN NE2 N -17.904 -11.146 4.651 1.00 . A A . 85 GLN NE2 1 1
14 42911 1 1 85 GLN O O -11.395 -10.666 6.191 1.00 . A A . 85 GLN O 1 1
14 42912 1 1 85 GLN OE1 O -16.342 -10.908 3.065 1.00 . A A . 85 GLN OE1 1 1
14 42913 1 1 86 VAL C C -9.301 -8.213 5.586 1.00 . A A . 86 VAL C 1 1
14 42914 1 1 86 VAL CA C -10.228 -8.787 4.533 1.00 . A A . 86 VAL CA 1 1
14 42915 1 1 86 VAL CB C -10.073 -7.959 3.265 1.00 . A A . 86 VAL CB 1 1
14 42916 1 1 86 VAL CG1 C -8.921 -8.508 2.466 1.00 . A A . 86 VAL CG1 1 1
14 42917 1 1 86 VAL CG2 C -11.364 -7.930 2.462 1.00 . A A . 86 VAL CG2 1 1
14 42918 1 1 86 VAL H H -12.177 -8.042 4.735 1.00 . A A . 86 VAL H 1 1
14 42919 1 1 86 VAL HA H -9.944 -9.813 4.318 1.00 . A A . 86 VAL HA 1 1
14 42920 1 1 86 VAL HB H -9.829 -6.945 3.552 1.00 . A A . 86 VAL HB 1 1
14 42921 1 1 86 VAL HG11 H -9.105 -9.554 2.251 1.00 . A A . 86 VAL HG11 1 1
14 42922 1 1 86 VAL HG12 H -8.017 -8.414 3.052 1.00 . A A . 86 VAL HG12 1 1
14 42923 1 1 86 VAL HG13 H -8.820 -7.956 1.546 1.00 . A A . 86 VAL HG13 1 1
14 42924 1 1 86 VAL HG21 H -11.239 -8.499 1.559 1.00 . A A . 86 VAL HG21 1 1
14 42925 1 1 86 VAL HG22 H -11.607 -6.908 2.213 1.00 . A A . 86 VAL HG22 1 1
14 42926 1 1 86 VAL HG23 H -12.166 -8.354 3.057 1.00 . A A . 86 VAL HG23 1 1
14 42927 1 1 86 VAL N N -11.590 -8.779 4.995 1.00 . A A . 86 VAL N 1 1
14 42928 1 1 86 VAL O O -8.315 -8.827 5.956 1.00 . A A . 86 VAL O 1 1
14 42929 1 1 87 VAL C C -8.711 -7.274 8.326 1.00 . A A . 87 VAL C 1 1
14 42930 1 1 87 VAL CA C -8.778 -6.395 7.084 1.00 . A A . 87 VAL CA 1 1
14 42931 1 1 87 VAL CB C -9.295 -4.988 7.454 1.00 . A A . 87 VAL CB 1 1
14 42932 1 1 87 VAL CG1 C -10.594 -5.051 8.247 1.00 . A A . 87 VAL CG1 1 1
14 42933 1 1 87 VAL CG2 C -8.236 -4.213 8.217 1.00 . A A . 87 VAL CG2 1 1
14 42934 1 1 87 VAL H H -10.452 -6.588 5.794 1.00 . A A . 87 VAL H 1 1
14 42935 1 1 87 VAL HA H -7.779 -6.303 6.664 1.00 . A A . 87 VAL HA 1 1
14 42936 1 1 87 VAL HB H -9.502 -4.465 6.534 1.00 . A A . 87 VAL HB 1 1
14 42937 1 1 87 VAL HG11 H -10.435 -5.617 9.153 1.00 . A A . 87 VAL HG11 1 1
14 42938 1 1 87 VAL HG12 H -11.358 -5.533 7.651 1.00 . A A . 87 VAL HG12 1 1
14 42939 1 1 87 VAL HG13 H -10.912 -4.050 8.498 1.00 . A A . 87 VAL HG13 1 1
14 42940 1 1 87 VAL HG21 H -7.351 -4.115 7.607 1.00 . A A . 87 VAL HG21 1 1
14 42941 1 1 87 VAL HG22 H -7.990 -4.744 9.126 1.00 . A A . 87 VAL HG22 1 1
14 42942 1 1 87 VAL HG23 H -8.615 -3.232 8.464 1.00 . A A . 87 VAL HG23 1 1
14 42943 1 1 87 VAL N N -9.624 -7.032 6.087 1.00 . A A . 87 VAL N 1 1
14 42944 1 1 87 VAL O O -7.781 -7.197 9.127 1.00 . A A . 87 VAL O 1 1
14 42945 1 1 88 ASN C C -8.725 -10.196 9.248 1.00 . A A . 88 ASN C 1 1
14 42946 1 1 88 ASN CA C -9.782 -9.125 9.478 1.00 . A A . 88 ASN CA 1 1
14 42947 1 1 88 ASN CB C -11.172 -9.743 9.518 1.00 . A A . 88 ASN CB 1 1
14 42948 1 1 88 ASN CG C -11.992 -9.220 10.677 1.00 . A A . 88 ASN CG 1 1
14 42949 1 1 88 ASN H H -10.471 -8.034 7.819 1.00 . A A . 88 ASN H 1 1
14 42950 1 1 88 ASN HA H -9.592 -8.644 10.423 1.00 . A A . 88 ASN HA 1 1
14 42951 1 1 88 ASN HB2 H -11.684 -9.499 8.601 1.00 . A A . 88 ASN HB2 1 1
14 42952 1 1 88 ASN HB3 H -11.088 -10.813 9.608 1.00 . A A . 88 ASN HB3 1 1
14 42953 1 1 88 ASN HD21 H -12.653 -7.707 9.570 1.00 . A A . 88 ASN HD21 1 1
14 42954 1 1 88 ASN HD22 H -13.217 -7.752 11.211 1.00 . A A . 88 ASN HD22 1 1
14 42955 1 1 88 ASN N N -9.723 -8.113 8.449 1.00 . A A . 88 ASN N 1 1
14 42956 1 1 88 ASN ND2 N -12.694 -8.122 10.462 1.00 . A A . 88 ASN ND2 1 1
14 42957 1 1 88 ASN O O -7.935 -10.478 10.147 1.00 . A A . 88 ASN O 1 1
14 42958 1 1 88 ASN OD1 O -11.998 -9.800 11.762 1.00 . A A . 88 ASN OD1 1 1
14 42959 1 1 89 GLU C C -6.315 -11.225 7.841 1.00 . A A . 89 GLU C 1 1
14 42960 1 1 89 GLU CA C -7.698 -11.813 7.764 1.00 . A A . 89 GLU CA 1 1
14 42961 1 1 89 GLU CB C -7.931 -12.476 6.395 1.00 . A A . 89 GLU CB 1 1
14 42962 1 1 89 GLU CD C -6.705 -11.175 4.582 1.00 . A A . 89 GLU CD 1 1
14 42963 1 1 89 GLU CG C -8.027 -11.546 5.212 1.00 . A A . 89 GLU CG 1 1
14 42964 1 1 89 GLU H H -9.244 -10.449 7.314 1.00 . A A . 89 GLU H 1 1
14 42965 1 1 89 GLU HA H -7.799 -12.560 8.524 1.00 . A A . 89 GLU HA 1 1
14 42966 1 1 89 GLU HB2 H -7.123 -13.164 6.206 1.00 . A A . 89 GLU HB2 1 1
14 42967 1 1 89 GLU HB3 H -8.846 -13.030 6.432 1.00 . A A . 89 GLU HB3 1 1
14 42968 1 1 89 GLU HG2 H -8.633 -12.023 4.477 1.00 . A A . 89 GLU HG2 1 1
14 42969 1 1 89 GLU HG3 H -8.509 -10.651 5.525 1.00 . A A . 89 GLU HG3 1 1
14 42970 1 1 89 GLU N N -8.669 -10.768 8.040 1.00 . A A . 89 GLU N 1 1
14 42971 1 1 89 GLU O O -5.386 -11.822 8.387 1.00 . A A . 89 GLU O 1 1
14 42972 1 1 89 GLU OE1 O -5.646 -11.492 5.156 1.00 . A A . 89 GLU OE1 1 1
14 42973 1 1 89 GLU OE2 O -6.727 -10.576 3.496 1.00 . A A . 89 GLU OE2 1 1
14 42974 1 1 90 LEU C C -4.179 -9.096 8.378 1.00 . A A . 90 LEU C 1 1
14 42975 1 1 90 LEU CA C -4.970 -9.372 7.106 1.00 . A A . 90 LEU CA 1 1
14 42976 1 1 90 LEU CB C -5.208 -8.091 6.332 1.00 . A A . 90 LEU CB 1 1
14 42977 1 1 90 LEU CD1 C -5.914 -7.076 4.170 1.00 . A A . 90 LEU CD1 1 1
14 42978 1 1 90 LEU CD2 C -4.079 -8.728 4.175 1.00 . A A . 90 LEU CD2 1 1
14 42979 1 1 90 LEU CG C -5.382 -8.310 4.831 1.00 . A A . 90 LEU CG 1 1
14 42980 1 1 90 LEU H H -7.057 -9.514 7.154 1.00 . A A . 90 LEU H 1 1
14 42981 1 1 90 LEU HA H -4.424 -10.051 6.468 1.00 . A A . 90 LEU HA 1 1
14 42982 1 1 90 LEU HB2 H -6.104 -7.626 6.717 1.00 . A A . 90 LEU HB2 1 1
14 42983 1 1 90 LEU HB3 H -4.381 -7.429 6.496 1.00 . A A . 90 LEU HB3 1 1
14 42984 1 1 90 LEU HD11 H -6.024 -7.264 3.113 1.00 . A A . 90 LEU HD11 1 1
14 42985 1 1 90 LEU HD12 H -5.225 -6.264 4.326 1.00 . A A . 90 LEU HD12 1 1
14 42986 1 1 90 LEU HD13 H -6.873 -6.832 4.598 1.00 . A A . 90 LEU HD13 1 1
14 42987 1 1 90 LEU HD21 H -3.693 -9.604 4.671 1.00 . A A . 90 LEU HD21 1 1
14 42988 1 1 90 LEU HD22 H -3.362 -7.925 4.250 1.00 . A A . 90 LEU HD22 1 1
14 42989 1 1 90 LEU HD23 H -4.262 -8.956 3.134 1.00 . A A . 90 LEU HD23 1 1
14 42990 1 1 90 LEU HG H -6.099 -9.103 4.676 1.00 . A A . 90 LEU HG 1 1
14 42991 1 1 90 LEU N N -6.229 -10.002 7.367 1.00 . A A . 90 LEU N 1 1
14 42992 1 1 90 LEU O O -2.962 -8.906 8.333 1.00 . A A . 90 LEU O 1 1
14 42993 1 1 91 PHE C C -4.066 -9.917 11.698 1.00 . A A . 91 PHE C 1 1
14 42994 1 1 91 PHE CA C -4.225 -8.720 10.770 1.00 . A A . 91 PHE CA 1 1
14 42995 1 1 91 PHE CB C -4.989 -7.587 11.475 1.00 . A A . 91 PHE CB 1 1
14 42996 1 1 91 PHE CD1 C -5.830 -8.304 13.733 1.00 . A A . 91 PHE CD1 1 1
14 42997 1 1 91 PHE CD2 C -7.390 -8.188 11.938 1.00 . A A . 91 PHE CD2 1 1
14 42998 1 1 91 PHE CE1 C -6.836 -8.719 14.583 1.00 . A A . 91 PHE CE1 1 1
14 42999 1 1 91 PHE CE2 C -8.399 -8.604 12.782 1.00 . A A . 91 PHE CE2 1 1
14 43000 1 1 91 PHE CG C -6.092 -8.032 12.403 1.00 . A A . 91 PHE CG 1 1
14 43001 1 1 91 PHE CZ C -8.124 -8.833 14.122 1.00 . A A . 91 PHE CZ 1 1
14 43002 1 1 91 PHE H H -5.814 -9.337 9.505 1.00 . A A . 91 PHE H 1 1
14 43003 1 1 91 PHE HA H -3.239 -8.363 10.524 1.00 . A A . 91 PHE HA 1 1
14 43004 1 1 91 PHE HB2 H -4.293 -7.000 12.053 1.00 . A A . 91 PHE HB2 1 1
14 43005 1 1 91 PHE HB3 H -5.433 -6.959 10.720 1.00 . A A . 91 PHE HB3 1 1
14 43006 1 1 91 PHE HD1 H -4.823 -8.188 14.108 1.00 . A A . 91 PHE HD1 1 1
14 43007 1 1 91 PHE HD2 H -7.608 -7.979 10.901 1.00 . A A . 91 PHE HD2 1 1
14 43008 1 1 91 PHE HE1 H -6.616 -8.926 15.620 1.00 . A A . 91 PHE HE1 1 1
14 43009 1 1 91 PHE HE2 H -9.405 -8.721 12.406 1.00 . A A . 91 PHE HE2 1 1
14 43010 1 1 91 PHE HZ H -8.916 -9.145 14.788 1.00 . A A . 91 PHE HZ 1 1
14 43011 1 1 91 PHE N N -4.866 -9.087 9.517 1.00 . A A . 91 PHE N 1 1
14 43012 1 1 91 PHE O O -3.259 -9.888 12.626 1.00 . A A . 91 PHE O 1 1
14 43013 1 1 92 ARG C C -3.947 -13.239 11.713 1.00 . A A . 92 ARG C 1 1
14 43014 1 1 92 ARG CA C -4.771 -12.126 12.340 1.00 . A A . 92 ARG CA 1 1
14 43015 1 1 92 ARG CB C -6.174 -12.642 12.663 1.00 . A A . 92 ARG CB 1 1
14 43016 1 1 92 ARG CD C -7.716 -13.284 10.806 1.00 . A A . 92 ARG CD 1 1
14 43017 1 1 92 ARG CG C -6.653 -13.767 11.761 1.00 . A A . 92 ARG CG 1 1
14 43018 1 1 92 ARG CZ C -10.177 -13.116 10.915 1.00 . A A . 92 ARG CZ 1 1
14 43019 1 1 92 ARG H H -5.456 -10.943 10.709 1.00 . A A . 92 ARG H 1 1
14 43020 1 1 92 ARG HA H -4.294 -11.819 13.257 1.00 . A A . 92 ARG HA 1 1
14 43021 1 1 92 ARG HB2 H -6.199 -12.990 13.681 1.00 . A A . 92 ARG HB2 1 1
14 43022 1 1 92 ARG HB3 H -6.859 -11.819 12.556 1.00 . A A . 92 ARG HB3 1 1
14 43023 1 1 92 ARG HD2 H -7.368 -12.373 10.345 1.00 . A A . 92 ARG HD2 1 1
14 43024 1 1 92 ARG HD3 H -7.873 -14.027 10.047 1.00 . A A . 92 ARG HD3 1 1
14 43025 1 1 92 ARG HE H -8.930 -12.713 12.432 1.00 . A A . 92 ARG HE 1 1
14 43026 1 1 92 ARG HG2 H -5.816 -14.142 11.190 1.00 . A A . 92 ARG HG2 1 1
14 43027 1 1 92 ARG HG3 H -7.061 -14.559 12.371 1.00 . A A . 92 ARG HG3 1 1
14 43028 1 1 92 ARG HH11 H -9.461 -13.781 9.138 1.00 . A A . 92 ARG HH11 1 1
14 43029 1 1 92 ARG HH12 H -11.187 -13.603 9.220 1.00 . A A . 92 ARG HH12 1 1
14 43030 1 1 92 ARG HH21 H -11.188 -12.505 12.563 1.00 . A A . 92 ARG HH21 1 1
14 43031 1 1 92 ARG HH22 H -12.179 -12.885 11.186 1.00 . A A . 92 ARG HH22 1 1
14 43032 1 1 92 ARG N N -4.835 -10.961 11.468 1.00 . A A . 92 ARG N 1 1
14 43033 1 1 92 ARG NE N -8.980 -13.009 11.487 1.00 . A A . 92 ARG NE 1 1
14 43034 1 1 92 ARG NH1 N -10.283 -13.536 9.658 1.00 . A A . 92 ARG NH1 1 1
14 43035 1 1 92 ARG NH2 N -11.267 -12.812 11.609 1.00 . A A . 92 ARG NH2 1 1
14 43036 1 1 92 ARG O O -3.425 -14.111 12.405 1.00 . A A . 92 ARG O 1 1
14 43037 1 1 93 ASP C C -1.783 -14.079 9.369 1.00 . A A . 93 ASP C 1 1
14 43038 1 1 93 ASP CA C -3.259 -14.306 9.652 1.00 . A A . 93 ASP CA 1 1
14 43039 1 1 93 ASP CB C -4.017 -14.505 8.335 1.00 . A A . 93 ASP CB 1 1
14 43040 1 1 93 ASP CG C -4.174 -15.966 7.956 1.00 . A A . 93 ASP CG 1 1
14 43041 1 1 93 ASP H H -4.140 -12.403 9.918 1.00 . A A . 93 ASP H 1 1
14 43042 1 1 93 ASP HA H -3.363 -15.197 10.252 1.00 . A A . 93 ASP HA 1 1
14 43043 1 1 93 ASP HB2 H -5.001 -14.071 8.425 1.00 . A A . 93 ASP HB2 1 1
14 43044 1 1 93 ASP HB3 H -3.481 -14.003 7.541 1.00 . A A . 93 ASP HB3 1 1
14 43045 1 1 93 ASP N N -3.831 -13.198 10.400 1.00 . A A . 93 ASP N 1 1
14 43046 1 1 93 ASP O O -1.230 -14.672 8.444 1.00 . A A . 93 ASP O 1 1
14 43047 1 1 93 ASP OD1 O -3.185 -16.565 7.477 1.00 . A A . 93 ASP OD1 1 1
14 43048 1 1 93 ASP OD2 O -5.275 -16.530 8.137 1.00 . A A . 93 ASP OD2 1 1
14 43049 1 1 94 GLY C C 0.695 -11.706 9.411 1.00 . A A . 94 GLY C 1 1
14 43050 1 1 94 GLY CA C 0.292 -13.064 9.945 1.00 . A A . 94 GLY CA 1 1
14 43051 1 1 94 GLY H H -1.603 -12.708 10.834 1.00 . A A . 94 GLY H 1 1
14 43052 1 1 94 GLY HA2 H 0.794 -13.229 10.887 1.00 . A A . 94 GLY HA2 1 1
14 43053 1 1 94 GLY HA3 H 0.614 -13.818 9.247 1.00 . A A . 94 GLY HA3 1 1
14 43054 1 1 94 GLY N N -1.129 -13.220 10.144 1.00 . A A . 94 GLY N 1 1
14 43055 1 1 94 GLY O O 1.139 -11.609 8.267 1.00 . A A . 94 GLY O 1 1
14 43056 1 1 95 VAL C C 2.346 -9.131 9.562 1.00 . A A . 95 VAL C 1 1
14 43057 1 1 95 VAL CA C 0.852 -9.307 9.723 1.00 . A A . 95 VAL CA 1 1
14 43058 1 1 95 VAL CB C 0.370 -8.176 10.653 1.00 . A A . 95 VAL CB 1 1
14 43059 1 1 95 VAL CG1 C 0.632 -6.821 10.000 1.00 . A A . 95 VAL CG1 1 1
14 43060 1 1 95 VAL CG2 C -1.089 -8.333 11.004 1.00 . A A . 95 VAL CG2 1 1
14 43061 1 1 95 VAL H H 0.189 -10.771 11.121 1.00 . A A . 95 VAL H 1 1
14 43062 1 1 95 VAL HA H 0.385 -9.185 8.749 1.00 . A A . 95 VAL HA 1 1
14 43063 1 1 95 VAL HB H 0.947 -8.224 11.566 1.00 . A A . 95 VAL HB 1 1
14 43064 1 1 95 VAL HG11 H -0.081 -6.657 9.207 1.00 . A A . 95 VAL HG11 1 1
14 43065 1 1 95 VAL HG12 H 1.632 -6.817 9.585 1.00 . A A . 95 VAL HG12 1 1
14 43066 1 1 95 VAL HG13 H 0.545 -6.032 10.737 1.00 . A A . 95 VAL HG13 1 1
14 43067 1 1 95 VAL HG21 H -1.681 -8.325 10.101 1.00 . A A . 95 VAL HG21 1 1
14 43068 1 1 95 VAL HG22 H -1.395 -7.518 11.642 1.00 . A A . 95 VAL HG22 1 1
14 43069 1 1 95 VAL HG23 H -1.234 -9.269 11.521 1.00 . A A . 95 VAL HG23 1 1
14 43070 1 1 95 VAL N N 0.534 -10.647 10.205 1.00 . A A . 95 VAL N 1 1
14 43071 1 1 95 VAL O O 3.089 -8.872 10.506 1.00 . A A . 95 VAL O 1 1
14 43072 1 1 96 ASN C C 3.917 -7.847 6.919 1.00 . A A . 96 ASN C 1 1
14 43073 1 1 96 ASN CA C 4.073 -8.998 7.887 1.00 . A A . 96 ASN CA 1 1
14 43074 1 1 96 ASN CB C 4.751 -10.201 7.211 1.00 . A A . 96 ASN CB 1 1
14 43075 1 1 96 ASN CG C 3.783 -11.055 6.410 1.00 . A A . 96 ASN CG 1 1
14 43076 1 1 96 ASN H H 2.130 -9.754 7.724 1.00 . A A . 96 ASN H 1 1
14 43077 1 1 96 ASN HA H 4.659 -8.676 8.735 1.00 . A A . 96 ASN HA 1 1
14 43078 1 1 96 ASN HB2 H 5.514 -9.838 6.537 1.00 . A A . 96 ASN HB2 1 1
14 43079 1 1 96 ASN HB3 H 5.211 -10.820 7.968 1.00 . A A . 96 ASN HB3 1 1
14 43080 1 1 96 ASN HD21 H 2.725 -9.455 5.906 1.00 . A A . 96 ASN HD21 1 1
14 43081 1 1 96 ASN HD22 H 2.116 -10.965 5.339 1.00 . A A . 96 ASN HD22 1 1
14 43082 1 1 96 ASN N N 2.756 -9.347 8.351 1.00 . A A . 96 ASN N 1 1
14 43083 1 1 96 ASN ND2 N 2.779 -10.428 5.814 1.00 . A A . 96 ASN ND2 1 1
14 43084 1 1 96 ASN O O 2.790 -7.428 6.640 1.00 . A A . 96 ASN O 1 1
14 43085 1 1 96 ASN OD1 O 3.939 -12.270 6.322 1.00 . A A . 96 ASN OD1 1 1
14 43086 1 1 97 TRP C C 4.008 -6.380 4.361 1.00 . A A . 97 TRP C 1 1
14 43087 1 1 97 TRP CA C 5.015 -6.210 5.507 1.00 . A A . 97 TRP CA 1 1
14 43088 1 1 97 TRP CB C 6.425 -5.996 4.959 1.00 . A A . 97 TRP CB 1 1
14 43089 1 1 97 TRP CD1 C 7.926 -4.776 6.647 1.00 . A A . 97 TRP CD1 1 1
14 43090 1 1 97 TRP CD2 C 8.179 -7.002 6.633 1.00 . A A . 97 TRP CD2 1 1
14 43091 1 1 97 TRP CE2 C 9.048 -6.458 7.596 1.00 . A A . 97 TRP CE2 1 1
14 43092 1 1 97 TRP CE3 C 8.162 -8.388 6.447 1.00 . A A . 97 TRP CE3 1 1
14 43093 1 1 97 TRP CG C 7.468 -5.909 6.035 1.00 . A A . 97 TRP CG 1 1
14 43094 1 1 97 TRP CH2 C 9.855 -8.604 8.165 1.00 . A A . 97 TRP CH2 1 1
14 43095 1 1 97 TRP CZ2 C 9.893 -7.253 8.370 1.00 . A A . 97 TRP CZ2 1 1
14 43096 1 1 97 TRP CZ3 C 9.000 -9.174 7.213 1.00 . A A . 97 TRP CZ3 1 1
14 43097 1 1 97 TRP H H 5.874 -7.801 6.596 1.00 . A A . 97 TRP H 1 1
14 43098 1 1 97 TRP HA H 4.732 -5.347 6.092 1.00 . A A . 97 TRP HA 1 1
14 43099 1 1 97 TRP HB2 H 6.683 -6.821 4.311 1.00 . A A . 97 TRP HB2 1 1
14 43100 1 1 97 TRP HB3 H 6.450 -5.078 4.393 1.00 . A A . 97 TRP HB3 1 1
14 43101 1 1 97 TRP HD1 H 7.583 -3.779 6.414 1.00 . A A . 97 TRP HD1 1 1
14 43102 1 1 97 TRP HE1 H 9.357 -4.458 8.156 1.00 . A A . 97 TRP HE1 1 1
14 43103 1 1 97 TRP HE3 H 7.510 -8.845 5.717 1.00 . A A . 97 TRP HE3 1 1
14 43104 1 1 97 TRP HH2 H 10.494 -9.257 8.743 1.00 . A A . 97 TRP HH2 1 1
14 43105 1 1 97 TRP HZ2 H 10.557 -6.829 9.109 1.00 . A A . 97 TRP HZ2 1 1
14 43106 1 1 97 TRP HZ3 H 9.001 -10.246 7.082 1.00 . A A . 97 TRP HZ3 1 1
14 43107 1 1 97 TRP N N 5.019 -7.366 6.390 1.00 . A A . 97 TRP N 1 1
14 43108 1 1 97 TRP NE1 N 8.877 -5.098 7.586 1.00 . A A . 97 TRP NE1 1 1
14 43109 1 1 97 TRP O O 3.240 -5.467 4.061 1.00 . A A . 97 TRP O 1 1
14 43110 1 1 98 GLY C C 1.644 -7.734 2.895 1.00 . A A . 98 GLY C 1 1
14 43111 1 1 98 GLY CA C 3.140 -7.842 2.616 1.00 . A A . 98 GLY CA 1 1
14 43112 1 1 98 GLY H H 4.597 -8.276 4.097 1.00 . A A . 98 GLY H 1 1
14 43113 1 1 98 GLY HA2 H 3.390 -7.141 1.830 1.00 . A A . 98 GLY HA2 1 1
14 43114 1 1 98 GLY HA3 H 3.355 -8.841 2.266 1.00 . A A . 98 GLY HA3 1 1
14 43115 1 1 98 GLY N N 3.994 -7.570 3.765 1.00 . A A . 98 GLY N 1 1
14 43116 1 1 98 GLY O O 0.885 -7.333 2.015 1.00 . A A . 98 GLY O 1 1
14 43117 1 1 99 ARG C C -0.741 -6.615 4.325 1.00 . A A . 99 ARG C 1 1
14 43118 1 1 99 ARG CA C -0.214 -8.032 4.456 1.00 . A A . 99 ARG CA 1 1
14 43119 1 1 99 ARG CB C -0.466 -8.503 5.894 1.00 . A A . 99 ARG CB 1 1
14 43120 1 1 99 ARG CD C -1.279 -10.826 5.335 1.00 . A A . 99 ARG CD 1 1
14 43121 1 1 99 ARG CG C -0.286 -9.991 6.126 1.00 . A A . 99 ARG CG 1 1
14 43122 1 1 99 ARG CZ C -0.329 -13.108 5.271 1.00 . A A . 99 ARG CZ 1 1
14 43123 1 1 99 ARG H H 1.865 -8.350 4.787 1.00 . A A . 99 ARG H 1 1
14 43124 1 1 99 ARG HA H -0.749 -8.674 3.772 1.00 . A A . 99 ARG HA 1 1
14 43125 1 1 99 ARG HB2 H 0.213 -7.982 6.551 1.00 . A A . 99 ARG HB2 1 1
14 43126 1 1 99 ARG HB3 H -1.480 -8.242 6.168 1.00 . A A . 99 ARG HB3 1 1
14 43127 1 1 99 ARG HD2 H -2.274 -10.448 5.514 1.00 . A A . 99 ARG HD2 1 1
14 43128 1 1 99 ARG HD3 H -1.043 -10.743 4.287 1.00 . A A . 99 ARG HD3 1 1
14 43129 1 1 99 ARG HE H -1.889 -12.538 6.388 1.00 . A A . 99 ARG HE 1 1
14 43130 1 1 99 ARG HG2 H 0.714 -10.270 5.830 1.00 . A A . 99 ARG HG2 1 1
14 43131 1 1 99 ARG HG3 H -0.418 -10.196 7.179 1.00 . A A . 99 ARG HG3 1 1
14 43132 1 1 99 ARG HH11 H 0.505 -11.824 3.945 1.00 . A A . 99 ARG HH11 1 1
14 43133 1 1 99 ARG HH12 H 1.225 -13.396 3.994 1.00 . A A . 99 ARG HH12 1 1
14 43134 1 1 99 ARG HH21 H -0.972 -14.630 6.446 1.00 . A A . 99 ARG HH21 1 1
14 43135 1 1 99 ARG HH22 H 0.369 -15.011 5.413 1.00 . A A . 99 ARG HH22 1 1
14 43136 1 1 99 ARG N N 1.214 -8.081 4.111 1.00 . A A . 99 ARG N 1 1
14 43137 1 1 99 ARG NE N -1.226 -12.234 5.728 1.00 . A A . 99 ARG NE 1 1
14 43138 1 1 99 ARG NH1 N 0.534 -12.746 4.326 1.00 . A A . 99 ARG NH1 1 1
14 43139 1 1 99 ARG NH2 N -0.309 -14.347 5.745 1.00 . A A . 99 ARG NH2 1 1
14 43140 1 1 99 ARG O O -1.850 -6.383 3.855 1.00 . A A . 99 ARG O 1 1
14 43141 1 1 100 ILE C C -0.394 -3.652 3.418 1.00 . A A . 100 ILE C 1 1
14 43142 1 1 100 ILE CA C -0.319 -4.284 4.803 1.00 . A A . 100 ILE CA 1 1
14 43143 1 1 100 ILE CB C 0.647 -3.522 5.717 1.00 . A A . 100 ILE CB 1 1
14 43144 1 1 100 ILE CD1 C 1.543 -3.580 8.105 1.00 . A A . 100 ILE CD1 1 1
14 43145 1 1 100 ILE CG1 C 0.573 -4.151 7.109 1.00 . A A . 100 ILE CG1 1 1
14 43146 1 1 100 ILE CG2 C 0.308 -2.041 5.757 1.00 . A A . 100 ILE CG2 1 1
14 43147 1 1 100 ILE H H 1.001 -5.916 4.978 1.00 . A A . 100 ILE H 1 1
14 43148 1 1 100 ILE HA H -1.299 -4.250 5.252 1.00 . A A . 100 ILE HA 1 1
14 43149 1 1 100 ILE HB H 1.648 -3.633 5.331 1.00 . A A . 100 ILE HB 1 1
14 43150 1 1 100 ILE HD11 H 2.552 -3.801 7.796 1.00 . A A . 100 ILE HD11 1 1
14 43151 1 1 100 ILE HD12 H 1.355 -4.016 9.077 1.00 . A A . 100 ILE HD12 1 1
14 43152 1 1 100 ILE HD13 H 1.407 -2.511 8.161 1.00 . A A . 100 ILE HD13 1 1
14 43153 1 1 100 ILE HG12 H -0.421 -4.011 7.505 1.00 . A A . 100 ILE HG12 1 1
14 43154 1 1 100 ILE HG13 H 0.772 -5.208 7.023 1.00 . A A . 100 ILE HG13 1 1
14 43155 1 1 100 ILE HG21 H 0.366 -1.637 4.758 1.00 . A A . 100 ILE HG21 1 1
14 43156 1 1 100 ILE HG22 H 1.011 -1.528 6.396 1.00 . A A . 100 ILE HG22 1 1
14 43157 1 1 100 ILE HG23 H -0.692 -1.911 6.143 1.00 . A A . 100 ILE HG23 1 1
14 43158 1 1 100 ILE N N 0.084 -5.671 4.726 1.00 . A A . 100 ILE N 1 1
14 43159 1 1 100 ILE O O -1.268 -2.824 3.150 1.00 . A A . 100 ILE O 1 1
14 43160 1 1 101 VAL C C -0.822 -4.190 0.494 1.00 . A A . 101 VAL C 1 1
14 43161 1 1 101 VAL CA C 0.437 -3.620 1.149 1.00 . A A . 101 VAL CA 1 1
14 43162 1 1 101 VAL CB C 1.693 -4.015 0.326 1.00 . A A . 101 VAL CB 1 1
14 43163 1 1 101 VAL CG1 C 2.833 -4.437 1.230 1.00 . A A . 101 VAL CG1 1 1
14 43164 1 1 101 VAL CG2 C 1.378 -5.090 -0.697 1.00 . A A . 101 VAL CG2 1 1
14 43165 1 1 101 VAL H H 1.233 -4.643 2.825 1.00 . A A . 101 VAL H 1 1
14 43166 1 1 101 VAL HA H 0.362 -2.541 1.150 1.00 . A A . 101 VAL HA 1 1
14 43167 1 1 101 VAL HB H 2.025 -3.144 -0.211 1.00 . A A . 101 VAL HB 1 1
14 43168 1 1 101 VAL HG11 H 3.659 -4.787 0.629 1.00 . A A . 101 VAL HG11 1 1
14 43169 1 1 101 VAL HG12 H 2.500 -5.229 1.885 1.00 . A A . 101 VAL HG12 1 1
14 43170 1 1 101 VAL HG13 H 3.154 -3.589 1.821 1.00 . A A . 101 VAL HG13 1 1
14 43171 1 1 101 VAL HG21 H 2.244 -5.264 -1.314 1.00 . A A . 101 VAL HG21 1 1
14 43172 1 1 101 VAL HG22 H 0.556 -4.758 -1.315 1.00 . A A . 101 VAL HG22 1 1
14 43173 1 1 101 VAL HG23 H 1.101 -6.001 -0.190 1.00 . A A . 101 VAL HG23 1 1
14 43174 1 1 101 VAL N N 0.505 -4.057 2.536 1.00 . A A . 101 VAL N 1 1
14 43175 1 1 101 VAL O O -1.432 -3.551 -0.351 1.00 . A A . 101 VAL O 1 1
14 43176 1 1 102 ALA C C -3.631 -5.186 0.909 1.00 . A A . 102 ALA C 1 1
14 43177 1 1 102 ALA CA C -2.446 -5.988 0.411 1.00 . A A . 102 ALA CA 1 1
14 43178 1 1 102 ALA CB C -2.560 -7.430 0.868 1.00 . A A . 102 ALA CB 1 1
14 43179 1 1 102 ALA H H -0.659 -5.891 1.539 1.00 . A A . 102 ALA H 1 1
14 43180 1 1 102 ALA HA H -2.429 -5.969 -0.670 1.00 . A A . 102 ALA HA 1 1
14 43181 1 1 102 ALA HB1 H -2.678 -7.456 1.943 1.00 . A A . 102 ALA HB1 1 1
14 43182 1 1 102 ALA HB2 H -1.665 -7.964 0.589 1.00 . A A . 102 ALA HB2 1 1
14 43183 1 1 102 ALA HB3 H -3.418 -7.889 0.400 1.00 . A A . 102 ALA HB3 1 1
14 43184 1 1 102 ALA N N -1.214 -5.393 0.901 1.00 . A A . 102 ALA N 1 1
14 43185 1 1 102 ALA O O -4.520 -4.817 0.141 1.00 . A A . 102 ALA O 1 1
14 43186 1 1 103 PHE C C -4.900 -2.809 2.150 1.00 . A A . 103 PHE C 1 1
14 43187 1 1 103 PHE CA C -4.624 -4.123 2.876 1.00 . A A . 103 PHE CA 1 1
14 43188 1 1 103 PHE CB C -4.183 -3.846 4.317 1.00 . A A . 103 PHE CB 1 1
14 43189 1 1 103 PHE CD1 C -6.305 -3.032 5.363 1.00 . A A . 103 PHE CD1 1 1
14 43190 1 1 103 PHE CD2 C -4.434 -1.559 5.306 1.00 . A A . 103 PHE CD2 1 1
14 43191 1 1 103 PHE CE1 C -7.051 -2.067 6.004 1.00 . A A . 103 PHE CE1 1 1
14 43192 1 1 103 PHE CE2 C -5.175 -0.591 5.946 1.00 . A A . 103 PHE CE2 1 1
14 43193 1 1 103 PHE CG C -4.989 -2.789 5.006 1.00 . A A . 103 PHE CG 1 1
14 43194 1 1 103 PHE CZ C -6.477 -0.822 6.270 1.00 . A A . 103 PHE CZ 1 1
14 43195 1 1 103 PHE H H -2.858 -5.265 2.743 1.00 . A A . 103 PHE H 1 1
14 43196 1 1 103 PHE HA H -5.530 -4.708 2.895 1.00 . A A . 103 PHE HA 1 1
14 43197 1 1 103 PHE HB2 H -4.271 -4.755 4.892 1.00 . A A . 103 PHE HB2 1 1
14 43198 1 1 103 PHE HB3 H -3.151 -3.528 4.314 1.00 . A A . 103 PHE HB3 1 1
14 43199 1 1 103 PHE HD1 H -6.748 -3.990 5.134 1.00 . A A . 103 PHE HD1 1 1
14 43200 1 1 103 PHE HD2 H -3.408 -1.359 5.033 1.00 . A A . 103 PHE HD2 1 1
14 43201 1 1 103 PHE HE1 H -8.076 -2.266 6.277 1.00 . A A . 103 PHE HE1 1 1
14 43202 1 1 103 PHE HE2 H -4.732 0.368 6.174 1.00 . A A . 103 PHE HE2 1 1
14 43203 1 1 103 PHE HZ H -7.057 -0.056 6.762 1.00 . A A . 103 PHE HZ 1 1
14 43204 1 1 103 PHE N N -3.601 -4.909 2.206 1.00 . A A . 103 PHE N 1 1
14 43205 1 1 103 PHE O O -6.044 -2.499 1.816 1.00 . A A . 103 PHE O 1 1
14 43206 1 1 104 PHE C C -4.246 -0.827 -0.206 1.00 . A A . 104 PHE C 1 1
14 43207 1 1 104 PHE CA C -4.038 -0.728 1.311 1.00 . A A . 104 PHE CA 1 1
14 43208 1 1 104 PHE CB C -2.857 0.185 1.677 1.00 . A A . 104 PHE CB 1 1
14 43209 1 1 104 PHE CD1 C -1.085 -0.735 0.160 1.00 . A A . 104 PHE CD1 1 1
14 43210 1 1 104 PHE CD2 C -1.580 1.586 0.053 1.00 . A A . 104 PHE CD2 1 1
14 43211 1 1 104 PHE CE1 C -0.134 -0.583 -0.823 1.00 . A A . 104 PHE CE1 1 1
14 43212 1 1 104 PHE CE2 C -0.627 1.747 -0.928 1.00 . A A . 104 PHE CE2 1 1
14 43213 1 1 104 PHE CG C -1.820 0.345 0.607 1.00 . A A . 104 PHE CG 1 1
14 43214 1 1 104 PHE CZ C 0.095 0.661 -1.368 1.00 . A A . 104 PHE CZ 1 1
14 43215 1 1 104 PHE H H -2.953 -2.356 2.119 1.00 . A A . 104 PHE H 1 1
14 43216 1 1 104 PHE HA H -4.937 -0.309 1.742 1.00 . A A . 104 PHE HA 1 1
14 43217 1 1 104 PHE HB2 H -3.235 1.168 1.912 1.00 . A A . 104 PHE HB2 1 1
14 43218 1 1 104 PHE HB3 H -2.366 -0.219 2.551 1.00 . A A . 104 PHE HB3 1 1
14 43219 1 1 104 PHE HD1 H -1.268 -1.711 0.585 1.00 . A A . 104 PHE HD1 1 1
14 43220 1 1 104 PHE HD2 H -2.145 2.440 0.398 1.00 . A A . 104 PHE HD2 1 1
14 43221 1 1 104 PHE HE1 H 0.435 -1.436 -1.164 1.00 . A A . 104 PHE HE1 1 1
14 43222 1 1 104 PHE HE2 H -0.448 2.723 -1.355 1.00 . A A . 104 PHE HE2 1 1
14 43223 1 1 104 PHE HZ H 0.840 0.784 -2.139 1.00 . A A . 104 PHE HZ 1 1
14 43224 1 1 104 PHE N N -3.857 -2.040 1.899 1.00 . A A . 104 PHE N 1 1
14 43225 1 1 104 PHE O O -4.799 0.083 -0.822 1.00 . A A . 104 PHE O 1 1
14 43226 1 1 105 SER C C -5.442 -2.472 -2.560 1.00 . A A . 105 SER C 1 1
14 43227 1 1 105 SER CA C -3.990 -2.153 -2.229 1.00 . A A . 105 SER CA 1 1
14 43228 1 1 105 SER CB C -3.072 -3.272 -2.732 1.00 . A A . 105 SER CB 1 1
14 43229 1 1 105 SER H H -3.403 -2.645 -0.256 1.00 . A A . 105 SER H 1 1
14 43230 1 1 105 SER HA H -3.720 -1.230 -2.724 1.00 . A A . 105 SER HA 1 1
14 43231 1 1 105 SER HB2 H -2.052 -3.046 -2.458 1.00 . A A . 105 SER HB2 1 1
14 43232 1 1 105 SER HB3 H -3.366 -4.206 -2.276 1.00 . A A . 105 SER HB3 1 1
14 43233 1 1 105 SER HG H -2.258 -3.527 -4.503 1.00 . A A . 105 SER HG 1 1
14 43234 1 1 105 SER N N -3.830 -1.946 -0.796 1.00 . A A . 105 SER N 1 1
14 43235 1 1 105 SER O O -6.057 -1.805 -3.394 1.00 . A A . 105 SER O 1 1
14 43236 1 1 105 SER OG O -3.144 -3.408 -4.141 1.00 . A A . 105 SER OG 1 1
14 43237 1 1 106 PHE C C -8.316 -2.735 -1.647 1.00 . A A . 106 PHE C 1 1
14 43238 1 1 106 PHE CA C -7.393 -3.846 -2.130 1.00 . A A . 106 PHE CA 1 1
14 43239 1 1 106 PHE CB C -7.752 -5.186 -1.459 1.00 . A A . 106 PHE CB 1 1
14 43240 1 1 106 PHE CD1 C -9.646 -4.913 0.169 1.00 . A A . 106 PHE CD1 1 1
14 43241 1 1 106 PHE CD2 C -7.434 -5.099 1.030 1.00 . A A . 106 PHE CD2 1 1
14 43242 1 1 106 PHE CE1 C -10.141 -4.796 1.450 1.00 . A A . 106 PHE CE1 1 1
14 43243 1 1 106 PHE CE2 C -7.924 -4.983 2.315 1.00 . A A . 106 PHE CE2 1 1
14 43244 1 1 106 PHE CG C -8.286 -5.064 -0.057 1.00 . A A . 106 PHE CG 1 1
14 43245 1 1 106 PHE CZ C -9.277 -4.831 2.525 1.00 . A A . 106 PHE CZ 1 1
14 43246 1 1 106 PHE H H -5.484 -3.965 -1.217 1.00 . A A . 106 PHE H 1 1
14 43247 1 1 106 PHE HA H -7.515 -3.947 -3.199 1.00 . A A . 106 PHE HA 1 1
14 43248 1 1 106 PHE HB2 H -8.505 -5.682 -2.052 1.00 . A A . 106 PHE HB2 1 1
14 43249 1 1 106 PHE HB3 H -6.868 -5.807 -1.425 1.00 . A A . 106 PHE HB3 1 1
14 43250 1 1 106 PHE HD1 H -10.322 -4.886 -0.673 1.00 . A A . 106 PHE HD1 1 1
14 43251 1 1 106 PHE HD2 H -6.372 -5.218 0.867 1.00 . A A . 106 PHE HD2 1 1
14 43252 1 1 106 PHE HE1 H -11.202 -4.679 1.611 1.00 . A A . 106 PHE HE1 1 1
14 43253 1 1 106 PHE HE2 H -7.246 -5.010 3.157 1.00 . A A . 106 PHE HE2 1 1
14 43254 1 1 106 PHE HZ H -9.662 -4.739 3.530 1.00 . A A . 106 PHE HZ 1 1
14 43255 1 1 106 PHE N N -6.009 -3.472 -1.884 1.00 . A A . 106 PHE N 1 1
14 43256 1 1 106 PHE O O -9.447 -2.633 -2.084 1.00 . A A . 106 PHE O 1 1
14 43257 1 1 107 GLY C C -8.572 0.351 -1.331 1.00 . A A . 107 GLY C 1 1
14 43258 1 1 107 GLY CA C -8.578 -0.749 -0.289 1.00 . A A . 107 GLY CA 1 1
14 43259 1 1 107 GLY H H -6.937 -2.085 -0.347 1.00 . A A . 107 GLY H 1 1
14 43260 1 1 107 GLY HA2 H -9.599 -1.051 -0.103 1.00 . A A . 107 GLY HA2 1 1
14 43261 1 1 107 GLY HA3 H -8.151 -0.368 0.625 1.00 . A A . 107 GLY HA3 1 1
14 43262 1 1 107 GLY N N -7.819 -1.905 -0.731 1.00 . A A . 107 GLY N 1 1
14 43263 1 1 107 GLY O O -9.591 0.998 -1.570 1.00 . A A . 107 GLY O 1 1
14 43264 1 1 108 GLY C C -8.165 1.040 -4.225 1.00 . A A . 108 GLY C 1 1
14 43265 1 1 108 GLY CA C -7.334 1.505 -3.051 1.00 . A A . 108 GLY CA 1 1
14 43266 1 1 108 GLY H H -6.614 0.081 -1.660 1.00 . A A . 108 GLY H 1 1
14 43267 1 1 108 GLY HA2 H -7.694 2.469 -2.720 1.00 . A A . 108 GLY HA2 1 1
14 43268 1 1 108 GLY HA3 H -6.304 1.596 -3.363 1.00 . A A . 108 GLY HA3 1 1
14 43269 1 1 108 GLY N N -7.418 0.564 -1.953 1.00 . A A . 108 GLY N 1 1
14 43270 1 1 108 GLY O O -8.744 1.844 -4.956 1.00 . A A . 108 GLY O 1 1
14 43271 1 1 109 ALA C C -10.530 -0.860 -4.935 1.00 . A A . 109 ALA C 1 1
14 43272 1 1 109 ALA CA C -9.079 -0.873 -5.401 1.00 . A A . 109 ALA CA 1 1
14 43273 1 1 109 ALA CB C -8.626 -2.290 -5.707 1.00 . A A . 109 ALA CB 1 1
14 43274 1 1 109 ALA H H -7.656 -0.852 -3.845 1.00 . A A . 109 ALA H 1 1
14 43275 1 1 109 ALA HA H -8.997 -0.289 -6.306 1.00 . A A . 109 ALA HA 1 1
14 43276 1 1 109 ALA HB1 H -7.606 -2.273 -6.059 1.00 . A A . 109 ALA HB1 1 1
14 43277 1 1 109 ALA HB2 H -9.264 -2.712 -6.471 1.00 . A A . 109 ALA HB2 1 1
14 43278 1 1 109 ALA HB3 H -8.688 -2.890 -4.810 1.00 . A A . 109 ALA HB3 1 1
14 43279 1 1 109 ALA N N -8.221 -0.272 -4.401 1.00 . A A . 109 ALA N 1 1
14 43280 1 1 109 ALA O O -11.440 -0.761 -5.751 1.00 . A A . 109 ALA O 1 1
14 43281 1 1 110 LEU C C -12.728 0.399 -3.378 1.00 . A A . 110 LEU C 1 1
14 43282 1 1 110 LEU CA C -12.067 -0.909 -3.019 1.00 . A A . 110 LEU CA 1 1
14 43283 1 1 110 LEU CB C -11.973 -1.029 -1.494 1.00 . A A . 110 LEU CB 1 1
14 43284 1 1 110 LEU CD1 C -14.456 -1.298 -1.104 1.00 . A A . 110 LEU CD1 1 1
14 43285 1 1 110 LEU CD2 C -12.980 -3.314 -1.210 1.00 . A A . 110 LEU CD2 1 1
14 43286 1 1 110 LEU CG C -13.073 -1.850 -0.805 1.00 . A A . 110 LEU CG 1 1
14 43287 1 1 110 LEU H H -9.949 -0.941 -3.023 1.00 . A A . 110 LEU H 1 1
14 43288 1 1 110 LEU HA H -12.636 -1.733 -3.419 1.00 . A A . 110 LEU HA 1 1
14 43289 1 1 110 LEU HB2 H -11.021 -1.475 -1.252 1.00 . A A . 110 LEU HB2 1 1
14 43290 1 1 110 LEU HB3 H -11.993 -0.029 -1.082 1.00 . A A . 110 LEU HB3 1 1
14 43291 1 1 110 LEU HD11 H -14.518 -0.275 -0.762 1.00 . A A . 110 LEU HD11 1 1
14 43292 1 1 110 LEU HD12 H -15.199 -1.894 -0.596 1.00 . A A . 110 LEU HD12 1 1
14 43293 1 1 110 LEU HD13 H -14.634 -1.331 -2.170 1.00 . A A . 110 LEU HD13 1 1
14 43294 1 1 110 LEU HD21 H -13.745 -3.881 -0.697 1.00 . A A . 110 LEU HD21 1 1
14 43295 1 1 110 LEU HD22 H -12.007 -3.700 -0.944 1.00 . A A . 110 LEU HD22 1 1
14 43296 1 1 110 LEU HD23 H -13.123 -3.402 -2.277 1.00 . A A . 110 LEU HD23 1 1
14 43297 1 1 110 LEU HG H -12.925 -1.794 0.258 1.00 . A A . 110 LEU HG 1 1
14 43298 1 1 110 LEU N N -10.728 -0.912 -3.616 1.00 . A A . 110 LEU N 1 1
14 43299 1 1 110 LEU O O -13.923 0.470 -3.683 1.00 . A A . 110 LEU O 1 1
14 43300 1 1 111 CYS C C -12.889 2.640 -5.176 1.00 . A A . 111 CYS C 1 1
14 43301 1 1 111 CYS CA C -12.271 2.745 -3.795 1.00 . A A . 111 CYS CA 1 1
14 43302 1 1 111 CYS CB C -11.017 3.616 -3.816 1.00 . A A . 111 CYS CB 1 1
14 43303 1 1 111 CYS H H -11.006 1.299 -2.956 1.00 . A A . 111 CYS H 1 1
14 43304 1 1 111 CYS HA H -12.992 3.170 -3.112 1.00 . A A . 111 CYS HA 1 1
14 43305 1 1 111 CYS HB2 H -10.655 3.728 -2.806 1.00 . A A . 111 CYS HB2 1 1
14 43306 1 1 111 CYS HB3 H -10.259 3.128 -4.410 1.00 . A A . 111 CYS HB3 1 1
14 43307 1 1 111 CYS HG H -10.997 6.136 -3.518 1.00 . A A . 111 CYS HG 1 1
14 43308 1 1 111 CYS N N -11.905 1.433 -3.330 1.00 . A A . 111 CYS N 1 1
14 43309 1 1 111 CYS O O -14.063 2.952 -5.358 1.00 . A A . 111 CYS O 1 1
14 43310 1 1 111 CYS SG S -11.246 5.264 -4.485 1.00 . A A . 111 CYS SG 1 1
14 43311 1 1 112 VAL C C -13.732 0.989 -7.617 1.00 . A A . 112 VAL C 1 1
14 43312 1 1 112 VAL CA C -12.590 1.995 -7.500 1.00 . A A . 112 VAL CA 1 1
14 43313 1 1 112 VAL CB C -11.471 1.592 -8.472 1.00 . A A . 112 VAL CB 1 1
14 43314 1 1 112 VAL CG1 C -12.020 1.564 -9.886 1.00 . A A . 112 VAL CG1 1 1
14 43315 1 1 112 VAL CG2 C -10.285 2.539 -8.374 1.00 . A A . 112 VAL CG2 1 1
14 43316 1 1 112 VAL H H -11.216 1.816 -5.900 1.00 . A A . 112 VAL H 1 1
14 43317 1 1 112 VAL HA H -12.970 2.970 -7.813 1.00 . A A . 112 VAL HA 1 1
14 43318 1 1 112 VAL HB H -11.136 0.594 -8.214 1.00 . A A . 112 VAL HB 1 1
14 43319 1 1 112 VAL HG11 H -11.222 1.346 -10.580 1.00 . A A . 112 VAL HG11 1 1
14 43320 1 1 112 VAL HG12 H -12.452 2.531 -10.121 1.00 . A A . 112 VAL HG12 1 1
14 43321 1 1 112 VAL HG13 H -12.784 0.801 -9.959 1.00 . A A . 112 VAL HG13 1 1
14 43322 1 1 112 VAL HG21 H -9.563 2.289 -9.142 1.00 . A A . 112 VAL HG21 1 1
14 43323 1 1 112 VAL HG22 H -9.824 2.440 -7.399 1.00 . A A . 112 VAL HG22 1 1
14 43324 1 1 112 VAL HG23 H -10.622 3.558 -8.515 1.00 . A A . 112 VAL HG23 1 1
14 43325 1 1 112 VAL N N -12.120 2.124 -6.129 1.00 . A A . 112 VAL N 1 1
14 43326 1 1 112 VAL O O -14.602 1.163 -8.453 1.00 . A A . 112 VAL O 1 1
14 43327 1 1 113 GLU C C -16.177 -0.285 -6.537 1.00 . A A . 113 GLU C 1 1
14 43328 1 1 113 GLU CA C -14.859 -1.003 -6.786 1.00 . A A . 113 GLU CA 1 1
14 43329 1 1 113 GLU CB C -14.652 -2.119 -5.749 1.00 . A A . 113 GLU CB 1 1
14 43330 1 1 113 GLU CD C -13.082 -3.984 -5.017 1.00 . A A . 113 GLU CD 1 1
14 43331 1 1 113 GLU CG C -13.615 -3.152 -6.165 1.00 . A A . 113 GLU CG 1 1
14 43332 1 1 113 GLU H H -12.998 -0.182 -6.157 1.00 . A A . 113 GLU H 1 1
14 43333 1 1 113 GLU HA H -14.898 -1.440 -7.768 1.00 . A A . 113 GLU HA 1 1
14 43334 1 1 113 GLU HB2 H -14.343 -1.682 -4.812 1.00 . A A . 113 GLU HB2 1 1
14 43335 1 1 113 GLU HB3 H -15.593 -2.629 -5.603 1.00 . A A . 113 GLU HB3 1 1
14 43336 1 1 113 GLU HG2 H -14.073 -3.829 -6.872 1.00 . A A . 113 GLU HG2 1 1
14 43337 1 1 113 GLU HG3 H -12.799 -2.642 -6.637 1.00 . A A . 113 GLU HG3 1 1
14 43338 1 1 113 GLU N N -13.749 -0.046 -6.780 1.00 . A A . 113 GLU N 1 1
14 43339 1 1 113 GLU O O -17.245 -0.769 -6.912 1.00 . A A . 113 GLU O 1 1
14 43340 1 1 113 GLU OE1 O -13.711 -5.004 -4.675 1.00 . A A . 113 GLU OE1 1 1
14 43341 1 1 113 GLU OE2 O -12.046 -3.602 -4.433 1.00 . A A . 113 GLU OE2 1 1
14 43342 1 1 114 SER C C -17.536 2.572 -6.861 1.00 . A A . 114 SER C 1 1
14 43343 1 1 114 SER CA C -17.250 1.694 -5.668 1.00 . A A . 114 SER CA 1 1
14 43344 1 1 114 SER CB C -16.990 2.539 -4.427 1.00 . A A . 114 SER CB 1 1
14 43345 1 1 114 SER H H -15.199 1.276 -5.758 1.00 . A A . 114 SER H 1 1
14 43346 1 1 114 SER HA H -18.090 1.039 -5.497 1.00 . A A . 114 SER HA 1 1
14 43347 1 1 114 SER HB2 H -16.159 3.201 -4.618 1.00 . A A . 114 SER HB2 1 1
14 43348 1 1 114 SER HB3 H -17.866 3.123 -4.193 1.00 . A A . 114 SER HB3 1 1
14 43349 1 1 114 SER HG H -15.920 1.150 -3.540 1.00 . A A . 114 SER HG 1 1
14 43350 1 1 114 SER N N -16.087 0.899 -5.956 1.00 . A A . 114 SER N 1 1
14 43351 1 1 114 SER O O -18.658 2.649 -7.346 1.00 . A A . 114 SER O 1 1
14 43352 1 1 114 SER OG O -16.672 1.716 -3.318 1.00 . A A . 114 SER OG 1 1
14 43353 1 1 115 VAL C C -17.013 3.337 -9.732 1.00 . A A . 115 VAL C 1 1
14 43354 1 1 115 VAL CA C -16.591 4.089 -8.479 1.00 . A A . 115 VAL CA 1 1
14 43355 1 1 115 VAL CB C -15.264 4.822 -8.705 1.00 . A A . 115 VAL CB 1 1
14 43356 1 1 115 VAL CG1 C -14.333 4.689 -7.545 1.00 . A A . 115 VAL CG1 1 1
14 43357 1 1 115 VAL CG2 C -14.614 4.441 -9.998 1.00 . A A . 115 VAL CG2 1 1
14 43358 1 1 115 VAL H H -15.596 2.964 -7.028 1.00 . A A . 115 VAL H 1 1
14 43359 1 1 115 VAL HA H -17.331 4.820 -8.231 1.00 . A A . 115 VAL HA 1 1
14 43360 1 1 115 VAL HB H -15.489 5.825 -8.755 1.00 . A A . 115 VAL HB 1 1
14 43361 1 1 115 VAL HG11 H -14.269 3.654 -7.256 1.00 . A A . 115 VAL HG11 1 1
14 43362 1 1 115 VAL HG12 H -14.717 5.270 -6.720 1.00 . A A . 115 VAL HG12 1 1
14 43363 1 1 115 VAL HG13 H -13.353 5.053 -7.823 1.00 . A A . 115 VAL HG13 1 1
14 43364 1 1 115 VAL HG21 H -15.315 4.641 -10.792 1.00 . A A . 115 VAL HG21 1 1
14 43365 1 1 115 VAL HG22 H -14.368 3.394 -9.979 1.00 . A A . 115 VAL HG22 1 1
14 43366 1 1 115 VAL HG23 H -13.727 5.032 -10.138 1.00 . A A . 115 VAL HG23 1 1
14 43367 1 1 115 VAL N N -16.482 3.171 -7.379 1.00 . A A . 115 VAL N 1 1
14 43368 1 1 115 VAL O O -17.665 3.873 -10.625 1.00 . A A . 115 VAL O 1 1
14 43369 1 1 116 ASP C C -18.453 1.068 -11.019 1.00 . A A . 116 ASP C 1 1
14 43370 1 1 116 ASP CA C -16.952 1.115 -10.780 1.00 . A A . 116 ASP CA 1 1
14 43371 1 1 116 ASP CB C -16.461 -0.253 -10.315 1.00 . A A . 116 ASP CB 1 1
14 43372 1 1 116 ASP CG C -16.535 -1.321 -11.388 1.00 . A A . 116 ASP CG 1 1
14 43373 1 1 116 ASP H H -16.018 1.797 -9.022 1.00 . A A . 116 ASP H 1 1
14 43374 1 1 116 ASP HA H -16.446 1.388 -11.692 1.00 . A A . 116 ASP HA 1 1
14 43375 1 1 116 ASP HB2 H -15.433 -0.162 -9.994 1.00 . A A . 116 ASP HB2 1 1
14 43376 1 1 116 ASP HB3 H -17.068 -0.565 -9.468 1.00 . A A . 116 ASP HB3 1 1
14 43377 1 1 116 ASP N N -16.614 2.085 -9.748 1.00 . A A . 116 ASP N 1 1
14 43378 1 1 116 ASP O O -18.920 1.175 -12.150 1.00 . A A . 116 ASP O 1 1
14 43379 1 1 116 ASP OD1 O -15.752 -1.247 -12.360 1.00 . A A . 116 ASP OD1 1 1
14 43380 1 1 116 ASP OD2 O -17.342 -2.265 -11.246 1.00 . A A . 116 ASP OD2 1 1
14 43381 1 1 117 LYS C C -21.208 2.319 -9.960 1.00 . A A . 117 LYS C 1 1
14 43382 1 1 117 LYS CA C -20.659 0.896 -10.002 1.00 . A A . 117 LYS CA 1 1
14 43383 1 1 117 LYS CB C -21.225 0.091 -8.828 1.00 . A A . 117 LYS CB 1 1
14 43384 1 1 117 LYS CD C -19.909 -1.997 -9.353 1.00 . A A . 117 LYS CD 1 1
14 43385 1 1 117 LYS CE C -19.137 -3.160 -8.759 1.00 . A A . 117 LYS CE 1 1
14 43386 1 1 117 LYS CG C -20.283 -0.983 -8.292 1.00 . A A . 117 LYS CG 1 1
14 43387 1 1 117 LYS H H -18.768 0.815 -9.067 1.00 . A A . 117 LYS H 1 1
14 43388 1 1 117 LYS HA H -20.948 0.430 -10.932 1.00 . A A . 117 LYS HA 1 1
14 43389 1 1 117 LYS HB2 H -21.453 0.771 -8.021 1.00 . A A . 117 LYS HB2 1 1
14 43390 1 1 117 LYS HB3 H -22.138 -0.390 -9.147 1.00 . A A . 117 LYS HB3 1 1
14 43391 1 1 117 LYS HD2 H -20.806 -2.364 -9.816 1.00 . A A . 117 LYS HD2 1 1
14 43392 1 1 117 LYS HD3 H -19.291 -1.513 -10.095 1.00 . A A . 117 LYS HD3 1 1
14 43393 1 1 117 LYS HE2 H -18.271 -2.773 -8.242 1.00 . A A . 117 LYS HE2 1 1
14 43394 1 1 117 LYS HE3 H -19.774 -3.678 -8.056 1.00 . A A . 117 LYS HE3 1 1
14 43395 1 1 117 LYS HG2 H -19.383 -0.507 -7.938 1.00 . A A . 117 LYS HG2 1 1
14 43396 1 1 117 LYS HG3 H -20.763 -1.493 -7.472 1.00 . A A . 117 LYS HG3 1 1
14 43397 1 1 117 LYS HZ1 H -18.077 -3.625 -10.495 1.00 . A A . 117 LYS HZ1 1 1
14 43398 1 1 117 LYS HZ2 H -19.519 -4.504 -10.314 1.00 . A A . 117 LYS HZ2 1 1
14 43399 1 1 117 LYS HZ3 H -18.160 -4.899 -9.380 1.00 . A A . 117 LYS HZ3 1 1
14 43400 1 1 117 LYS N N -19.203 0.926 -9.936 1.00 . A A . 117 LYS N 1 1
14 43401 1 1 117 LYS NZ N -18.692 -4.115 -9.807 1.00 . A A . 117 LYS NZ 1 1
14 43402 1 1 117 LYS O O -22.404 2.533 -9.755 1.00 . A A . 117 LYS O 1 1
14 43403 1 1 118 GLU C C -21.087 5.091 -8.714 1.00 . A A . 118 GLU C 1 1
14 43404 1 1 118 GLU CA C -20.628 4.698 -10.106 1.00 . A A . 118 GLU CA 1 1
14 43405 1 1 118 GLU CB C -21.650 5.083 -11.157 1.00 . A A . 118 GLU CB 1 1
14 43406 1 1 118 GLU CD C -20.011 5.993 -12.855 1.00 . A A . 118 GLU CD 1 1
14 43407 1 1 118 GLU CG C -21.087 4.976 -12.554 1.00 . A A . 118 GLU CG 1 1
14 43408 1 1 118 GLU H H -19.382 3.014 -10.343 1.00 . A A . 118 GLU H 1 1
14 43409 1 1 118 GLU HA H -19.713 5.226 -10.327 1.00 . A A . 118 GLU HA 1 1
14 43410 1 1 118 GLU HB2 H -22.505 4.426 -11.077 1.00 . A A . 118 GLU HB2 1 1
14 43411 1 1 118 GLU HB3 H -21.964 6.102 -10.991 1.00 . A A . 118 GLU HB3 1 1
14 43412 1 1 118 GLU HG2 H -20.662 3.995 -12.669 1.00 . A A . 118 GLU HG2 1 1
14 43413 1 1 118 GLU HG3 H -21.882 5.115 -13.248 1.00 . A A . 118 GLU HG3 1 1
14 43414 1 1 118 GLU N N -20.310 3.278 -10.158 1.00 . A A . 118 GLU N 1 1
14 43415 1 1 118 GLU O O -22.157 5.663 -8.518 1.00 . A A . 118 GLU O 1 1
14 43416 1 1 118 GLU OE1 O -20.348 7.148 -13.190 1.00 . A A . 118 GLU OE1 1 1
14 43417 1 1 118 GLU OE2 O -18.816 5.647 -12.739 1.00 . A A . 118 GLU OE2 1 1
14 43418 1 1 119 MET C C -19.221 5.648 -5.791 1.00 . A A . 119 MET C 1 1
14 43419 1 1 119 MET CA C -20.492 5.047 -6.354 1.00 . A A . 119 MET CA 1 1
14 43420 1 1 119 MET CB C -20.849 3.769 -5.589 1.00 . A A . 119 MET CB 1 1
14 43421 1 1 119 MET CE C -20.566 0.761 -5.415 1.00 . A A . 119 MET CE 1 1
14 43422 1 1 119 MET CG C -22.002 2.988 -6.191 1.00 . A A . 119 MET CG 1 1
14 43423 1 1 119 MET H H -19.422 4.283 -7.996 1.00 . A A . 119 MET H 1 1
14 43424 1 1 119 MET HA H -21.298 5.761 -6.281 1.00 . A A . 119 MET HA 1 1
14 43425 1 1 119 MET HB2 H -19.982 3.126 -5.571 1.00 . A A . 119 MET HB2 1 1
14 43426 1 1 119 MET HB3 H -21.109 4.030 -4.576 1.00 . A A . 119 MET HB3 1 1
14 43427 1 1 119 MET HE1 H -20.243 0.631 -6.442 1.00 . A A . 119 MET HE1 1 1
14 43428 1 1 119 MET HE2 H -20.531 -0.191 -4.906 1.00 . A A . 119 MET HE2 1 1
14 43429 1 1 119 MET HE3 H -19.908 1.460 -4.919 1.00 . A A . 119 MET HE3 1 1
14 43430 1 1 119 MET HG2 H -22.906 3.569 -6.089 1.00 . A A . 119 MET HG2 1 1
14 43431 1 1 119 MET HG3 H -21.798 2.819 -7.238 1.00 . A A . 119 MET HG3 1 1
14 43432 1 1 119 MET N N -20.251 4.752 -7.754 1.00 . A A . 119 MET N 1 1
14 43433 1 1 119 MET O O -18.801 5.341 -4.679 1.00 . A A . 119 MET O 1 1
14 43434 1 1 119 MET SD S -22.242 1.397 -5.384 1.00 . A A . 119 MET SD 1 1
14 43435 1 1 120 GLN C C -17.400 7.914 -4.927 1.00 . A A . 120 GLN C 1 1
14 43436 1 1 120 GLN CA C -17.348 7.155 -6.273 1.00 . A A . 120 GLN CA 1 1
14 43437 1 1 120 GLN CB C -16.975 8.104 -7.406 1.00 . A A . 120 GLN CB 1 1
14 43438 1 1 120 GLN CD C -18.478 8.069 -9.448 1.00 . A A . 120 GLN CD 1 1
14 43439 1 1 120 GLN CG C -17.228 7.514 -8.785 1.00 . A A . 120 GLN CG 1 1
14 43440 1 1 120 GLN H H -18.986 6.660 -7.490 1.00 . A A . 120 GLN H 1 1
14 43441 1 1 120 GLN HA H -16.588 6.388 -6.213 1.00 . A A . 120 GLN HA 1 1
14 43442 1 1 120 GLN HB2 H -17.551 9.010 -7.312 1.00 . A A . 120 GLN HB2 1 1
14 43443 1 1 120 GLN HB3 H -15.924 8.340 -7.332 1.00 . A A . 120 GLN HB3 1 1
14 43444 1 1 120 GLN HE21 H -18.684 6.416 -10.550 1.00 . A A . 120 GLN HE21 1 1
14 43445 1 1 120 GLN HE22 H -19.888 7.633 -10.792 1.00 . A A . 120 GLN HE22 1 1
14 43446 1 1 120 GLN HG2 H -16.385 7.714 -9.407 1.00 . A A . 120 GLN HG2 1 1
14 43447 1 1 120 GLN HG3 H -17.342 6.448 -8.677 1.00 . A A . 120 GLN HG3 1 1
14 43448 1 1 120 GLN N N -18.599 6.492 -6.605 1.00 . A A . 120 GLN N 1 1
14 43449 1 1 120 GLN NE2 N -19.074 7.296 -10.350 1.00 . A A . 120 GLN NE2 1 1
14 43450 1 1 120 GLN O O -16.393 8.438 -4.471 1.00 . A A . 120 GLN O 1 1
14 43451 1 1 120 GLN OE1 O -18.890 9.194 -9.173 1.00 . A A . 120 GLN OE1 1 1
14 43452 1 1 121 VAL C C -17.991 7.785 -1.896 1.00 . A A . 121 VAL C 1 1
14 43453 1 1 121 VAL CA C -18.690 8.618 -2.986 1.00 . A A . 121 VAL CA 1 1
14 43454 1 1 121 VAL CB C -20.166 8.841 -2.594 1.00 . A A . 121 VAL CB 1 1
14 43455 1 1 121 VAL CG1 C -20.806 9.890 -3.491 1.00 . A A . 121 VAL CG1 1 1
14 43456 1 1 121 VAL CG2 C -20.943 7.535 -2.660 1.00 . A A . 121 VAL CG2 1 1
14 43457 1 1 121 VAL H H -19.373 7.650 -4.748 1.00 . A A . 121 VAL H 1 1
14 43458 1 1 121 VAL HA H -18.210 9.585 -3.037 1.00 . A A . 121 VAL HA 1 1
14 43459 1 1 121 VAL HB H -20.198 9.202 -1.576 1.00 . A A . 121 VAL HB 1 1
14 43460 1 1 121 VAL HG11 H -20.260 10.819 -3.404 1.00 . A A . 121 VAL HG11 1 1
14 43461 1 1 121 VAL HG12 H -21.831 10.045 -3.190 1.00 . A A . 121 VAL HG12 1 1
14 43462 1 1 121 VAL HG13 H -20.777 9.552 -4.516 1.00 . A A . 121 VAL HG13 1 1
14 43463 1 1 121 VAL HG21 H -20.483 6.812 -2.001 1.00 . A A . 121 VAL HG21 1 1
14 43464 1 1 121 VAL HG22 H -20.927 7.158 -3.673 1.00 . A A . 121 VAL HG22 1 1
14 43465 1 1 121 VAL HG23 H -21.964 7.705 -2.354 1.00 . A A . 121 VAL HG23 1 1
14 43466 1 1 121 VAL N N -18.571 8.001 -4.307 1.00 . A A . 121 VAL N 1 1
14 43467 1 1 121 VAL O O -17.508 8.333 -0.903 1.00 . A A . 121 VAL O 1 1
14 43468 1 1 122 LEU C C -15.778 5.856 -1.086 1.00 . A A . 122 LEU C 1 1
14 43469 1 1 122 LEU CA C -17.258 5.561 -1.140 1.00 . A A . 122 LEU CA 1 1
14 43470 1 1 122 LEU CB C -17.434 4.095 -1.546 1.00 . A A . 122 LEU CB 1 1
14 43471 1 1 122 LEU CD1 C -19.169 3.643 0.175 1.00 . A A . 122 LEU CD1 1 1
14 43472 1 1 122 LEU CD2 C -19.864 4.062 -2.186 1.00 . A A . 122 LEU CD2 1 1
14 43473 1 1 122 LEU CG C -18.801 3.470 -1.279 1.00 . A A . 122 LEU CG 1 1
14 43474 1 1 122 LEU H H -18.329 6.085 -2.900 1.00 . A A . 122 LEU H 1 1
14 43475 1 1 122 LEU HA H -17.679 5.716 -0.157 1.00 . A A . 122 LEU HA 1 1
14 43476 1 1 122 LEU HB2 H -17.234 4.017 -2.604 1.00 . A A . 122 LEU HB2 1 1
14 43477 1 1 122 LEU HB3 H -16.693 3.513 -1.018 1.00 . A A . 122 LEU HB3 1 1
14 43478 1 1 122 LEU HD11 H -20.180 3.296 0.338 1.00 . A A . 122 LEU HD11 1 1
14 43479 1 1 122 LEU HD12 H -19.089 4.691 0.447 1.00 . A A . 122 LEU HD12 1 1
14 43480 1 1 122 LEU HD13 H -18.485 3.069 0.786 1.00 . A A . 122 LEU HD13 1 1
14 43481 1 1 122 LEU HD21 H -19.574 3.915 -3.220 1.00 . A A . 122 LEU HD21 1 1
14 43482 1 1 122 LEU HD22 H -19.960 5.118 -1.987 1.00 . A A . 122 LEU HD22 1 1
14 43483 1 1 122 LEU HD23 H -20.808 3.572 -2.003 1.00 . A A . 122 LEU HD23 1 1
14 43484 1 1 122 LEU HG H -18.744 2.410 -1.480 1.00 . A A . 122 LEU HG 1 1
14 43485 1 1 122 LEU N N -17.924 6.464 -2.092 1.00 . A A . 122 LEU N 1 1
14 43486 1 1 122 LEU O O -15.123 5.626 -0.072 1.00 . A A . 122 LEU O 1 1
14 43487 1 1 123 VAL C C -13.268 7.367 -1.164 1.00 . A A . 123 VAL C 1 1
14 43488 1 1 123 VAL CA C -13.878 6.680 -2.384 1.00 . A A . 123 VAL CA 1 1
14 43489 1 1 123 VAL CB C -13.727 7.564 -3.635 1.00 . A A . 123 VAL CB 1 1
14 43490 1 1 123 VAL CG1 C -12.347 8.199 -3.719 1.00 . A A . 123 VAL CG1 1 1
14 43491 1 1 123 VAL CG2 C -14.037 6.735 -4.880 1.00 . A A . 123 VAL CG2 1 1
14 43492 1 1 123 VAL H H -15.905 6.577 -2.927 1.00 . A A . 123 VAL H 1 1
14 43493 1 1 123 VAL HA H -13.358 5.751 -2.561 1.00 . A A . 123 VAL HA 1 1
14 43494 1 1 123 VAL HB H -14.457 8.359 -3.576 1.00 . A A . 123 VAL HB 1 1
14 43495 1 1 123 VAL HG11 H -12.191 8.833 -2.856 1.00 . A A . 123 VAL HG11 1 1
14 43496 1 1 123 VAL HG12 H -12.280 8.793 -4.619 1.00 . A A . 123 VAL HG12 1 1
14 43497 1 1 123 VAL HG13 H -11.595 7.422 -3.738 1.00 . A A . 123 VAL HG13 1 1
14 43498 1 1 123 VAL HG21 H -15.072 6.406 -4.850 1.00 . A A . 123 VAL HG21 1 1
14 43499 1 1 123 VAL HG22 H -13.389 5.867 -4.902 1.00 . A A . 123 VAL HG22 1 1
14 43500 1 1 123 VAL HG23 H -13.874 7.332 -5.766 1.00 . A A . 123 VAL HG23 1 1
14 43501 1 1 123 VAL N N -15.285 6.376 -2.195 1.00 . A A . 123 VAL N 1 1
14 43502 1 1 123 VAL O O -12.196 6.985 -0.694 1.00 . A A . 123 VAL O 1 1
14 43503 1 1 124 SER C C -13.577 8.297 1.790 1.00 . A A . 124 SER C 1 1
14 43504 1 1 124 SER CA C -13.473 9.105 0.500 1.00 . A A . 124 SER CA 1 1
14 43505 1 1 124 SER CB C -14.258 10.406 0.647 1.00 . A A . 124 SER CB 1 1
14 43506 1 1 124 SER H H -14.826 8.600 -1.043 1.00 . A A . 124 SER H 1 1
14 43507 1 1 124 SER HA H -12.432 9.336 0.323 1.00 . A A . 124 SER HA 1 1
14 43508 1 1 124 SER HB2 H -14.248 10.938 -0.288 1.00 . A A . 124 SER HB2 1 1
14 43509 1 1 124 SER HB3 H -15.278 10.176 0.917 1.00 . A A . 124 SER HB3 1 1
14 43510 1 1 124 SER HG H -14.312 11.270 2.404 1.00 . A A . 124 SER HG 1 1
14 43511 1 1 124 SER N N -13.963 8.358 -0.643 1.00 . A A . 124 SER N 1 1
14 43512 1 1 124 SER O O -12.638 8.269 2.588 1.00 . A A . 124 SER O 1 1
14 43513 1 1 124 SER OG O -13.698 11.231 1.654 1.00 . A A . 124 SER OG 1 1
14 43514 1 1 125 ARG C C -14.083 5.772 3.458 1.00 . A A . 125 ARG C 1 1
14 43515 1 1 125 ARG CA C -14.981 6.994 3.255 1.00 . A A . 125 ARG CA 1 1
14 43516 1 1 125 ARG CB C -16.461 6.643 3.347 1.00 . A A . 125 ARG CB 1 1
14 43517 1 1 125 ARG CD C -18.268 5.027 2.801 1.00 . A A . 125 ARG CD 1 1
14 43518 1 1 125 ARG CG C -16.784 5.331 2.731 1.00 . A A . 125 ARG CG 1 1
14 43519 1 1 125 ARG CZ C -20.148 5.294 4.372 1.00 . A A . 125 ARG CZ 1 1
14 43520 1 1 125 ARG H H -15.334 7.503 1.249 1.00 . A A . 125 ARG H 1 1
14 43521 1 1 125 ARG HA H -14.757 7.700 4.016 1.00 . A A . 125 ARG HA 1 1
14 43522 1 1 125 ARG HB2 H -16.758 6.616 4.379 1.00 . A A . 125 ARG HB2 1 1
14 43523 1 1 125 ARG HB3 H -17.036 7.400 2.834 1.00 . A A . 125 ARG HB3 1 1
14 43524 1 1 125 ARG HD2 H -18.786 5.675 2.107 1.00 . A A . 125 ARG HD2 1 1
14 43525 1 1 125 ARG HD3 H -18.415 3.999 2.504 1.00 . A A . 125 ARG HD3 1 1
14 43526 1 1 125 ARG HE H -18.210 5.248 4.899 1.00 . A A . 125 ARG HE 1 1
14 43527 1 1 125 ARG HG2 H -16.472 5.366 1.704 1.00 . A A . 125 ARG HG2 1 1
14 43528 1 1 125 ARG HG3 H -16.230 4.576 3.247 1.00 . A A . 125 ARG HG3 1 1
14 43529 1 1 125 ARG HH11 H -20.668 5.362 2.410 1.00 . A A . 125 ARG HH11 1 1
14 43530 1 1 125 ARG HH12 H -21.992 5.430 3.538 1.00 . A A . 125 ARG HH12 1 1
14 43531 1 1 125 ARG HH21 H -19.963 5.330 6.394 1.00 . A A . 125 ARG HH21 1 1
14 43532 1 1 125 ARG HH22 H -21.590 5.397 5.791 1.00 . A A . 125 ARG HH22 1 1
14 43533 1 1 125 ARG N N -14.699 7.616 1.983 1.00 . A A . 125 ARG N 1 1
14 43534 1 1 125 ARG NE N -18.836 5.213 4.135 1.00 . A A . 125 ARG NE 1 1
14 43535 1 1 125 ARG NH1 N -21.003 5.364 3.359 1.00 . A A . 125 ARG NH1 1 1
14 43536 1 1 125 ARG NH2 N -20.604 5.348 5.618 1.00 . A A . 125 ARG NH2 1 1
14 43537 1 1 125 ARG O O -13.623 5.513 4.565 1.00 . A A . 125 ARG O 1 1
14 43538 1 1 126 ILE C C -11.517 4.346 2.943 1.00 . A A . 126 ILE C 1 1
14 43539 1 1 126 ILE CA C -12.886 3.913 2.419 1.00 . A A . 126 ILE CA 1 1
14 43540 1 1 126 ILE CB C -12.725 3.272 1.026 1.00 . A A . 126 ILE CB 1 1
14 43541 1 1 126 ILE CD1 C -14.097 2.289 -0.885 1.00 . A A . 126 ILE CD1 1 1
14 43542 1 1 126 ILE CG1 C -14.092 2.788 0.537 1.00 . A A . 126 ILE CG1 1 1
14 43543 1 1 126 ILE CG2 C -11.724 2.120 1.071 1.00 . A A . 126 ILE CG2 1 1
14 43544 1 1 126 ILE H H -14.294 5.240 1.532 1.00 . A A . 126 ILE H 1 1
14 43545 1 1 126 ILE HA H -13.294 3.170 3.089 1.00 . A A . 126 ILE HA 1 1
14 43546 1 1 126 ILE HB H -12.343 4.020 0.345 1.00 . A A . 126 ILE HB 1 1
14 43547 1 1 126 ILE HD11 H -13.699 3.052 -1.537 1.00 . A A . 126 ILE HD11 1 1
14 43548 1 1 126 ILE HD12 H -15.112 2.059 -1.179 1.00 . A A . 126 ILE HD12 1 1
14 43549 1 1 126 ILE HD13 H -13.489 1.396 -0.957 1.00 . A A . 126 ILE HD13 1 1
14 43550 1 1 126 ILE HG12 H -14.427 1.981 1.169 1.00 . A A . 126 ILE HG12 1 1
14 43551 1 1 126 ILE HG13 H -14.798 3.605 0.604 1.00 . A A . 126 ILE HG13 1 1
14 43552 1 1 126 ILE HG21 H -12.063 1.375 1.775 1.00 . A A . 126 ILE HG21 1 1
14 43553 1 1 126 ILE HG22 H -10.755 2.493 1.377 1.00 . A A . 126 ILE HG22 1 1
14 43554 1 1 126 ILE HG23 H -11.642 1.675 0.089 1.00 . A A . 126 ILE HG23 1 1
14 43555 1 1 126 ILE N N -13.820 5.038 2.378 1.00 . A A . 126 ILE N 1 1
14 43556 1 1 126 ILE O O -10.973 3.718 3.852 1.00 . A A . 126 ILE O 1 1
14 43557 1 1 127 ALA C C -9.602 6.239 4.270 1.00 . A A . 127 ALA C 1 1
14 43558 1 1 127 ALA CA C -9.655 5.916 2.778 1.00 . A A . 127 ALA CA 1 1
14 43559 1 1 127 ALA CB C -9.276 7.135 1.956 1.00 . A A . 127 ALA CB 1 1
14 43560 1 1 127 ALA H H -11.474 5.911 1.689 1.00 . A A . 127 ALA H 1 1
14 43561 1 1 127 ALA HA H -8.936 5.135 2.567 1.00 . A A . 127 ALA HA 1 1
14 43562 1 1 127 ALA HB1 H -9.220 6.863 0.913 1.00 . A A . 127 ALA HB1 1 1
14 43563 1 1 127 ALA HB2 H -8.315 7.505 2.285 1.00 . A A . 127 ALA HB2 1 1
14 43564 1 1 127 ALA HB3 H -10.022 7.903 2.090 1.00 . A A . 127 ALA HB3 1 1
14 43565 1 1 127 ALA N N -10.974 5.427 2.383 1.00 . A A . 127 ALA N 1 1
14 43566 1 1 127 ALA O O -8.551 6.121 4.904 1.00 . A A . 127 ALA O 1 1
14 43567 1 1 128 ALA C C -10.609 5.611 7.024 1.00 . A A . 128 ALA C 1 1
14 43568 1 1 128 ALA CA C -10.861 6.890 6.253 1.00 . A A . 128 ALA CA 1 1
14 43569 1 1 128 ALA CB C -12.249 7.405 6.589 1.00 . A A . 128 ALA CB 1 1
14 43570 1 1 128 ALA H H -11.526 6.782 4.246 1.00 . A A . 128 ALA H 1 1
14 43571 1 1 128 ALA HA H -10.133 7.633 6.540 1.00 . A A . 128 ALA HA 1 1
14 43572 1 1 128 ALA HB1 H -12.967 6.602 6.448 1.00 . A A . 128 ALA HB1 1 1
14 43573 1 1 128 ALA HB2 H -12.497 8.231 5.940 1.00 . A A . 128 ALA HB2 1 1
14 43574 1 1 128 ALA HB3 H -12.274 7.732 7.617 1.00 . A A . 128 ALA HB3 1 1
14 43575 1 1 128 ALA N N -10.741 6.646 4.820 1.00 . A A . 128 ALA N 1 1
14 43576 1 1 128 ALA O O -9.673 5.515 7.820 1.00 . A A . 128 ALA O 1 1
14 43577 1 1 129 TRP C C -10.027 2.694 7.234 1.00 . A A . 129 TRP C 1 1
14 43578 1 1 129 TRP CA C -11.391 3.345 7.421 1.00 . A A . 129 TRP CA 1 1
14 43579 1 1 129 TRP CB C -12.485 2.430 6.880 1.00 . A A . 129 TRP CB 1 1
14 43580 1 1 129 TRP CD1 C -14.707 3.606 6.409 1.00 . A A . 129 TRP CD1 1 1
14 43581 1 1 129 TRP CD2 C -14.583 2.660 8.430 1.00 . A A . 129 TRP CD2 1 1
14 43582 1 1 129 TRP CE2 C -15.842 3.275 8.297 1.00 . A A . 129 TRP CE2 1 1
14 43583 1 1 129 TRP CE3 C -14.279 1.997 9.623 1.00 . A A . 129 TRP CE3 1 1
14 43584 1 1 129 TRP CG C -13.872 2.889 7.211 1.00 . A A . 129 TRP CG 1 1
14 43585 1 1 129 TRP CH2 C -16.470 2.590 10.465 1.00 . A A . 129 TRP CH2 1 1
14 43586 1 1 129 TRP CZ2 C -16.794 3.246 9.311 1.00 . A A . 129 TRP CZ2 1 1
14 43587 1 1 129 TRP CZ3 C -15.225 1.970 10.627 1.00 . A A . 129 TRP CZ3 1 1
14 43588 1 1 129 TRP H H -12.142 4.774 6.071 1.00 . A A . 129 TRP H 1 1
14 43589 1 1 129 TRP HA H -11.559 3.508 8.474 1.00 . A A . 129 TRP HA 1 1
14 43590 1 1 129 TRP HB2 H -12.403 2.383 5.805 1.00 . A A . 129 TRP HB2 1 1
14 43591 1 1 129 TRP HB3 H -12.354 1.446 7.289 1.00 . A A . 129 TRP HB3 1 1
14 43592 1 1 129 TRP HD1 H -14.457 3.937 5.412 1.00 . A A . 129 TRP HD1 1 1
14 43593 1 1 129 TRP HE1 H -16.650 4.354 6.684 1.00 . A A . 129 TRP HE1 1 1
14 43594 1 1 129 TRP HE3 H -13.324 1.513 9.765 1.00 . A A . 129 TRP HE3 1 1
14 43595 1 1 129 TRP HH2 H -17.180 2.544 11.279 1.00 . A A . 129 TRP HH2 1 1
14 43596 1 1 129 TRP HZ2 H -17.759 3.719 9.202 1.00 . A A . 129 TRP HZ2 1 1
14 43597 1 1 129 TRP HZ3 H -15.009 1.463 11.556 1.00 . A A . 129 TRP HZ3 1 1
14 43598 1 1 129 TRP N N -11.451 4.628 6.752 1.00 . A A . 129 TRP N 1 1
14 43599 1 1 129 TRP NE1 N -15.890 3.847 7.054 1.00 . A A . 129 TRP NE1 1 1
14 43600 1 1 129 TRP O O -9.462 2.147 8.176 1.00 . A A . 129 TRP O 1 1
14 43601 1 1 130 MET C C -7.100 2.709 6.596 1.00 . A A . 130 MET C 1 1
14 43602 1 1 130 MET CA C -8.208 2.166 5.708 1.00 . A A . 130 MET CA 1 1
14 43603 1 1 130 MET CB C -7.846 2.401 4.247 1.00 . A A . 130 MET CB 1 1
14 43604 1 1 130 MET CE C -6.624 1.515 1.520 1.00 . A A . 130 MET CE 1 1
14 43605 1 1 130 MET CG C -8.744 1.671 3.269 1.00 . A A . 130 MET CG 1 1
14 43606 1 1 130 MET H H -9.973 3.278 5.318 1.00 . A A . 130 MET H 1 1
14 43607 1 1 130 MET HA H -8.300 1.104 5.876 1.00 . A A . 130 MET HA 1 1
14 43608 1 1 130 MET HB2 H -7.912 3.458 4.038 1.00 . A A . 130 MET HB2 1 1
14 43609 1 1 130 MET HB3 H -6.831 2.073 4.083 1.00 . A A . 130 MET HB3 1 1
14 43610 1 1 130 MET HE1 H -6.218 1.688 0.536 1.00 . A A . 130 MET HE1 1 1
14 43611 1 1 130 MET HE2 H -6.576 0.461 1.751 1.00 . A A . 130 MET HE2 1 1
14 43612 1 1 130 MET HE3 H -6.054 2.070 2.250 1.00 . A A . 130 MET HE3 1 1
14 43613 1 1 130 MET HG2 H -8.638 0.609 3.424 1.00 . A A . 130 MET HG2 1 1
14 43614 1 1 130 MET HG3 H -9.766 1.964 3.452 1.00 . A A . 130 MET HG3 1 1
14 43615 1 1 130 MET N N -9.491 2.781 6.022 1.00 . A A . 130 MET N 1 1
14 43616 1 1 130 MET O O -6.441 1.956 7.314 1.00 . A A . 130 MET O 1 1
14 43617 1 1 130 MET SD S -8.329 2.051 1.562 1.00 . A A . 130 MET SD 1 1
14 43618 1 1 131 ALA C C -6.045 4.430 8.820 1.00 . A A . 131 ALA C 1 1
14 43619 1 1 131 ALA CA C -5.829 4.628 7.328 1.00 . A A . 131 ALA CA 1 1
14 43620 1 1 131 ALA CB C -5.707 6.099 6.993 1.00 . A A . 131 ALA CB 1 1
14 43621 1 1 131 ALA H H -7.494 4.582 6.020 1.00 . A A . 131 ALA H 1 1
14 43622 1 1 131 ALA HA H -4.906 4.142 7.044 1.00 . A A . 131 ALA HA 1 1
14 43623 1 1 131 ALA HB1 H -5.570 6.214 5.922 1.00 . A A . 131 ALA HB1 1 1
14 43624 1 1 131 ALA HB2 H -4.856 6.514 7.516 1.00 . A A . 131 ALA HB2 1 1
14 43625 1 1 131 ALA HB3 H -6.605 6.612 7.302 1.00 . A A . 131 ALA HB3 1 1
14 43626 1 1 131 ALA N N -6.903 4.017 6.564 1.00 . A A . 131 ALA N 1 1
14 43627 1 1 131 ALA O O -5.087 4.289 9.577 1.00 . A A . 131 ALA O 1 1
14 43628 1 1 132 THR C C -7.301 2.722 11.031 1.00 . A A . 132 THR C 1 1
14 43629 1 1 132 THR CA C -7.629 4.159 10.631 1.00 . A A . 132 THR CA 1 1
14 43630 1 1 132 THR CB C -9.110 4.443 10.918 1.00 . A A . 132 THR CB 1 1
14 43631 1 1 132 THR CG2 C -9.500 3.924 12.295 1.00 . A A . 132 THR CG2 1 1
14 43632 1 1 132 THR H H -8.028 4.588 8.596 1.00 . A A . 132 THR H 1 1
14 43633 1 1 132 THR HA H -7.032 4.833 11.230 1.00 . A A . 132 THR HA 1 1
14 43634 1 1 132 THR HB H -9.708 3.937 10.175 1.00 . A A . 132 THR HB 1 1
14 43635 1 1 132 THR HG1 H -10.304 6.002 10.681 1.00 . A A . 132 THR HG1 1 1
14 43636 1 1 132 THR HG21 H -10.553 4.093 12.462 1.00 . A A . 132 THR HG21 1 1
14 43637 1 1 132 THR HG22 H -8.925 4.439 13.051 1.00 . A A . 132 THR HG22 1 1
14 43638 1 1 132 THR HG23 H -9.289 2.862 12.347 1.00 . A A . 132 THR HG23 1 1
14 43639 1 1 132 THR N N -7.301 4.411 9.239 1.00 . A A . 132 THR N 1 1
14 43640 1 1 132 THR O O -6.732 2.477 12.095 1.00 . A A . 132 THR O 1 1
14 43641 1 1 132 THR OG1 O -9.354 5.853 10.834 1.00 . A A . 132 THR OG1 1 1
14 43642 1 1 133 TYR C C -5.862 0.154 10.469 1.00 . A A . 133 TYR C 1 1
14 43643 1 1 133 TYR CA C -7.367 0.376 10.460 1.00 . A A . 133 TYR CA 1 1
14 43644 1 1 133 TYR CB C -8.062 -0.543 9.461 1.00 . A A . 133 TYR CB 1 1
14 43645 1 1 133 TYR CD1 C -9.624 -2.058 10.738 1.00 . A A . 133 TYR CD1 1 1
14 43646 1 1 133 TYR CD2 C -10.574 -0.264 9.494 1.00 . A A . 133 TYR CD2 1 1
14 43647 1 1 133 TYR CE1 C -10.883 -2.444 11.151 1.00 . A A . 133 TYR CE1 1 1
14 43648 1 1 133 TYR CE2 C -11.837 -0.643 9.902 1.00 . A A . 133 TYR CE2 1 1
14 43649 1 1 133 TYR CG C -9.447 -0.963 9.903 1.00 . A A . 133 TYR CG 1 1
14 43650 1 1 133 TYR CZ C -11.986 -1.733 10.730 1.00 . A A . 133 TYR CZ 1 1
14 43651 1 1 133 TYR H H -8.161 2.009 9.368 1.00 . A A . 133 TYR H 1 1
14 43652 1 1 133 TYR HA H -7.742 0.155 11.449 1.00 . A A . 133 TYR HA 1 1
14 43653 1 1 133 TYR HB2 H -8.160 -0.024 8.519 1.00 . A A . 133 TYR HB2 1 1
14 43654 1 1 133 TYR HB3 H -7.468 -1.435 9.321 1.00 . A A . 133 TYR HB3 1 1
14 43655 1 1 133 TYR HD1 H -8.757 -2.613 11.067 1.00 . A A . 133 TYR HD1 1 1
14 43656 1 1 133 TYR HD2 H -10.454 0.591 8.844 1.00 . A A . 133 TYR HD2 1 1
14 43657 1 1 133 TYR HE1 H -11.000 -3.298 11.801 1.00 . A A . 133 TYR HE1 1 1
14 43658 1 1 133 TYR HE2 H -12.701 -0.085 9.572 1.00 . A A . 133 TYR HE2 1 1
14 43659 1 1 133 TYR HH H -13.845 -2.105 10.392 1.00 . A A . 133 TYR HH 1 1
14 43660 1 1 133 TYR N N -7.672 1.770 10.190 1.00 . A A . 133 TYR N 1 1
14 43661 1 1 133 TYR O O -5.357 -0.671 11.227 1.00 . A A . 133 TYR O 1 1
14 43662 1 1 133 TYR OH O -13.242 -2.113 11.143 1.00 . A A . 133 TYR OH 1 1
14 43663 1 1 134 LEU C C -3.299 1.507 11.082 1.00 . A A . 134 LEU C 1 1
14 43664 1 1 134 LEU CA C -3.691 0.912 9.732 1.00 . A A . 134 LEU CA 1 1
14 43665 1 1 134 LEU CB C -3.059 1.711 8.571 1.00 . A A . 134 LEU CB 1 1
14 43666 1 1 134 LEU CD1 C -1.102 2.081 7.015 1.00 . A A . 134 LEU CD1 1 1
14 43667 1 1 134 LEU CD2 C -0.726 2.068 9.473 1.00 . A A . 134 LEU CD2 1 1
14 43668 1 1 134 LEU CG C -1.550 1.481 8.341 1.00 . A A . 134 LEU CG 1 1
14 43669 1 1 134 LEU H H -5.592 1.441 8.954 1.00 . A A . 134 LEU H 1 1
14 43670 1 1 134 LEU HA H -3.348 -0.112 9.688 1.00 . A A . 134 LEU HA 1 1
14 43671 1 1 134 LEU HB2 H -3.580 1.456 7.661 1.00 . A A . 134 LEU HB2 1 1
14 43672 1 1 134 LEU HB3 H -3.211 2.762 8.767 1.00 . A A . 134 LEU HB3 1 1
14 43673 1 1 134 LEU HD11 H -1.336 3.135 6.999 1.00 . A A . 134 LEU HD11 1 1
14 43674 1 1 134 LEU HD12 H -1.611 1.585 6.202 1.00 . A A . 134 LEU HD12 1 1
14 43675 1 1 134 LEU HD13 H -0.033 1.949 6.905 1.00 . A A . 134 LEU HD13 1 1
14 43676 1 1 134 LEU HD21 H -1.008 1.600 10.406 1.00 . A A . 134 LEU HD21 1 1
14 43677 1 1 134 LEU HD22 H -0.906 3.131 9.537 1.00 . A A . 134 LEU HD22 1 1
14 43678 1 1 134 LEU HD23 H 0.323 1.892 9.284 1.00 . A A . 134 LEU HD23 1 1
14 43679 1 1 134 LEU HG H -1.357 0.421 8.306 1.00 . A A . 134 LEU HG 1 1
14 43680 1 1 134 LEU N N -5.141 0.900 9.641 1.00 . A A . 134 LEU N 1 1
14 43681 1 1 134 LEU O O -2.542 0.910 11.828 1.00 . A A . 134 LEU O 1 1
14 43682 1 1 135 ASN C C -3.694 2.482 13.867 1.00 . A A . 135 ASN C 1 1
14 43683 1 1 135 ASN CA C -3.580 3.382 12.640 1.00 . A A . 135 ASN CA 1 1
14 43684 1 1 135 ASN CB C -4.550 4.555 12.799 1.00 . A A . 135 ASN CB 1 1
14 43685 1 1 135 ASN CG C -3.946 5.889 12.439 1.00 . A A . 135 ASN CG 1 1
14 43686 1 1 135 ASN H H -4.485 3.074 10.749 1.00 . A A . 135 ASN H 1 1
14 43687 1 1 135 ASN HA H -2.575 3.765 12.584 1.00 . A A . 135 ASN HA 1 1
14 43688 1 1 135 ASN HB2 H -5.406 4.391 12.162 1.00 . A A . 135 ASN HB2 1 1
14 43689 1 1 135 ASN HB3 H -4.878 4.598 13.822 1.00 . A A . 135 ASN HB3 1 1
14 43690 1 1 135 ASN HD21 H -4.446 5.627 10.540 1.00 . A A . 135 ASN HD21 1 1
14 43691 1 1 135 ASN HD22 H -3.618 7.108 10.909 1.00 . A A . 135 ASN HD22 1 1
14 43692 1 1 135 ASN N N -3.859 2.670 11.390 1.00 . A A . 135 ASN N 1 1
14 43693 1 1 135 ASN ND2 N -4.014 6.245 11.173 1.00 . A A . 135 ASN ND2 1 1
14 43694 1 1 135 ASN O O -2.721 2.290 14.596 1.00 . A A . 135 ASN O 1 1
14 43695 1 1 135 ASN OD1 O -3.420 6.594 13.295 1.00 . A A . 135 ASN OD1 1 1
14 43696 1 1 136 ASP C C -4.571 -0.225 15.264 1.00 . A A . 136 ASP C 1 1
14 43697 1 1 136 ASP CA C -5.155 1.184 15.311 1.00 . A A . 136 ASP CA 1 1
14 43698 1 1 136 ASP CB C -6.666 1.117 15.549 1.00 . A A . 136 ASP CB 1 1
14 43699 1 1 136 ASP CG C -7.045 0.232 16.723 1.00 . A A . 136 ASP CG 1 1
14 43700 1 1 136 ASP H H -5.590 2.028 13.405 1.00 . A A . 136 ASP H 1 1
14 43701 1 1 136 ASP HA H -4.699 1.718 16.131 1.00 . A A . 136 ASP HA 1 1
14 43702 1 1 136 ASP HB2 H -7.036 2.112 15.744 1.00 . A A . 136 ASP HB2 1 1
14 43703 1 1 136 ASP HB3 H -7.145 0.729 14.661 1.00 . A A . 136 ASP HB3 1 1
14 43704 1 1 136 ASP N N -4.878 1.931 14.086 1.00 . A A . 136 ASP N 1 1
14 43705 1 1 136 ASP O O -3.947 -0.683 16.220 1.00 . A A . 136 ASP O 1 1
14 43706 1 1 136 ASP OD1 O -7.127 0.741 17.860 1.00 . A A . 136 ASP OD1 1 1
14 43707 1 1 136 ASP OD2 O -7.288 -0.973 16.508 1.00 . A A . 136 ASP OD2 1 1
14 43708 1 1 137 HIS C C -2.995 -2.554 13.566 1.00 . A A . 137 HIS C 1 1
14 43709 1 1 137 HIS CA C -4.426 -2.314 14.040 1.00 . A A . 137 HIS CA 1 1
14 43710 1 1 137 HIS CB C -5.399 -2.986 13.073 1.00 . A A . 137 HIS CB 1 1
14 43711 1 1 137 HIS CD2 C -6.930 -4.734 14.222 1.00 . A A . 137 HIS CD2 1 1
14 43712 1 1 137 HIS CE1 C -8.712 -3.489 14.473 1.00 . A A . 137 HIS CE1 1 1
14 43713 1 1 137 HIS CG C -6.645 -3.510 13.720 1.00 . A A . 137 HIS CG 1 1
14 43714 1 1 137 HIS H H -5.123 -0.433 13.361 1.00 . A A . 137 HIS H 1 1
14 43715 1 1 137 HIS HA H -4.549 -2.757 15.015 1.00 . A A . 137 HIS HA 1 1
14 43716 1 1 137 HIS HB2 H -5.701 -2.254 12.334 1.00 . A A . 137 HIS HB2 1 1
14 43717 1 1 137 HIS HB3 H -4.902 -3.807 12.577 1.00 . A A . 137 HIS HB3 1 1
14 43718 1 1 137 HIS HD1 H -7.895 -1.803 13.640 1.00 . A A . 137 HIS HD1 1 1
14 43719 1 1 137 HIS HD2 H -6.265 -5.585 14.253 1.00 . A A . 137 HIS HD2 1 1
14 43720 1 1 137 HIS HE1 H -9.708 -3.159 14.731 1.00 . A A . 137 HIS HE1 1 1
14 43721 1 1 137 HIS HE2 H -8.762 -5.486 14.929 1.00 . A A . 137 HIS HE2 1 1
14 43722 1 1 137 HIS N N -4.758 -0.899 14.144 1.00 . A A . 137 HIS N 1 1
14 43723 1 1 137 HIS ND1 N -7.784 -2.753 13.894 1.00 . A A . 137 HIS ND1 1 1
14 43724 1 1 137 HIS NE2 N -8.222 -4.695 14.682 1.00 . A A . 137 HIS NE2 1 1
14 43725 1 1 137 HIS O O -2.239 -3.298 14.190 1.00 . A A . 137 HIS O 1 1
14 43726 1 1 138 LEU C C -0.187 -1.495 12.316 1.00 . A A . 138 LEU C 1 1
14 43727 1 1 138 LEU CA C -1.402 -2.227 11.772 1.00 . A A . 138 LEU CA 1 1
14 43728 1 1 138 LEU CB C -1.605 -1.881 10.313 1.00 . A A . 138 LEU CB 1 1
14 43729 1 1 138 LEU CD1 C -2.458 -4.237 10.119 1.00 . A A . 138 LEU CD1 1 1
14 43730 1 1 138 LEU CD2 C -2.601 -2.676 8.179 1.00 . A A . 138 LEU CD2 1 1
14 43731 1 1 138 LEU CG C -1.794 -3.072 9.399 1.00 . A A . 138 LEU CG 1 1
14 43732 1 1 138 LEU H H -3.217 -1.235 12.088 1.00 . A A . 138 LEU H 1 1
14 43733 1 1 138 LEU HA H -1.233 -3.289 11.851 1.00 . A A . 138 LEU HA 1 1
14 43734 1 1 138 LEU HB2 H -2.475 -1.247 10.233 1.00 . A A . 138 LEU HB2 1 1
14 43735 1 1 138 LEU HB3 H -0.743 -1.327 9.973 1.00 . A A . 138 LEU HB3 1 1
14 43736 1 1 138 LEU HD11 H -2.620 -5.046 9.421 1.00 . A A . 138 LEU HD11 1 1
14 43737 1 1 138 LEU HD12 H -3.403 -3.919 10.529 1.00 . A A . 138 LEU HD12 1 1
14 43738 1 1 138 LEU HD13 H -1.813 -4.578 10.917 1.00 . A A . 138 LEU HD13 1 1
14 43739 1 1 138 LEU HD21 H -3.565 -2.304 8.496 1.00 . A A . 138 LEU HD21 1 1
14 43740 1 1 138 LEU HD22 H -2.736 -3.539 7.544 1.00 . A A . 138 LEU HD22 1 1
14 43741 1 1 138 LEU HD23 H -2.076 -1.905 7.636 1.00 . A A . 138 LEU HD23 1 1
14 43742 1 1 138 LEU HG H -0.831 -3.388 9.078 1.00 . A A . 138 LEU HG 1 1
14 43743 1 1 138 LEU N N -2.631 -1.920 12.467 1.00 . A A . 138 LEU N 1 1
14 43744 1 1 138 LEU O O 0.859 -2.100 12.512 1.00 . A A . 138 LEU O 1 1
14 43745 1 1 139 GLU C C 1.641 0.068 14.042 1.00 . A A . 139 GLU C 1 1
14 43746 1 1 139 GLU CA C 0.776 0.673 12.924 1.00 . A A . 139 GLU CA 1 1
14 43747 1 1 139 GLU CB C 0.274 2.057 13.335 1.00 . A A . 139 GLU CB 1 1
14 43748 1 1 139 GLU CD C 0.906 4.356 14.144 1.00 . A A . 139 GLU CD 1 1
14 43749 1 1 139 GLU CG C 1.397 3.043 13.588 1.00 . A A . 139 GLU CG 1 1
14 43750 1 1 139 GLU H H -1.222 0.198 12.394 1.00 . A A . 139 GLU H 1 1
14 43751 1 1 139 GLU HA H 1.402 0.795 12.052 1.00 . A A . 139 GLU HA 1 1
14 43752 1 1 139 GLU HB2 H -0.355 2.446 12.551 1.00 . A A . 139 GLU HB2 1 1
14 43753 1 1 139 GLU HB3 H -0.308 1.968 14.238 1.00 . A A . 139 GLU HB3 1 1
14 43754 1 1 139 GLU HG2 H 2.091 2.608 14.293 1.00 . A A . 139 GLU HG2 1 1
14 43755 1 1 139 GLU HG3 H 1.906 3.230 12.652 1.00 . A A . 139 GLU HG3 1 1
14 43756 1 1 139 GLU N N -0.333 -0.197 12.528 1.00 . A A . 139 GLU N 1 1
14 43757 1 1 139 GLU O O 2.858 -0.016 13.878 1.00 . A A . 139 GLU O 1 1
14 43758 1 1 139 GLU OE1 O 0.594 4.417 15.347 1.00 . A A . 139 GLU OE1 1 1
14 43759 1 1 139 GLU OE2 O 0.811 5.332 13.375 1.00 . A A . 139 GLU OE2 1 1
14 43760 1 1 140 PRO C C 2.640 -2.181 15.727 1.00 . A A . 140 PRO C 1 1
14 43761 1 1 140 PRO CA C 1.821 -1.013 16.254 1.00 . A A . 140 PRO CA 1 1
14 43762 1 1 140 PRO CB C 0.752 -1.519 17.222 1.00 . A A . 140 PRO CB 1 1
14 43763 1 1 140 PRO CD C -0.386 -0.279 15.526 1.00 . A A . 140 PRO CD 1 1
14 43764 1 1 140 PRO CG C -0.432 -0.656 16.978 1.00 . A A . 140 PRO CG 1 1
14 43765 1 1 140 PRO HA H 2.473 -0.312 16.756 1.00 . A A . 140 PRO HA 1 1
14 43766 1 1 140 PRO HB2 H 0.532 -2.554 17.006 1.00 . A A . 140 PRO HB2 1 1
14 43767 1 1 140 PRO HB3 H 1.106 -1.426 18.238 1.00 . A A . 140 PRO HB3 1 1
14 43768 1 1 140 PRO HD2 H -0.964 -0.976 14.938 1.00 . A A . 140 PRO HD2 1 1
14 43769 1 1 140 PRO HD3 H -0.753 0.724 15.392 1.00 . A A . 140 PRO HD3 1 1
14 43770 1 1 140 PRO HG2 H -1.335 -1.208 17.191 1.00 . A A . 140 PRO HG2 1 1
14 43771 1 1 140 PRO HG3 H -0.376 0.227 17.596 1.00 . A A . 140 PRO HG3 1 1
14 43772 1 1 140 PRO N N 1.050 -0.369 15.183 1.00 . A A . 140 PRO N 1 1
14 43773 1 1 140 PRO O O 3.840 -2.283 15.981 1.00 . A A . 140 PRO O 1 1
14 43774 1 1 141 TRP C C 3.732 -3.789 13.437 1.00 . A A . 141 TRP C 1 1
14 43775 1 1 141 TRP CA C 2.611 -4.212 14.380 1.00 . A A . 141 TRP CA 1 1
14 43776 1 1 141 TRP CB C 1.571 -5.035 13.625 1.00 . A A . 141 TRP CB 1 1
14 43777 1 1 141 TRP CD1 C 2.706 -7.267 13.116 1.00 . A A . 141 TRP CD1 1 1
14 43778 1 1 141 TRP CD2 C 1.019 -7.404 14.577 1.00 . A A . 141 TRP CD2 1 1
14 43779 1 1 141 TRP CE2 C 1.550 -8.690 14.385 1.00 . A A . 141 TRP CE2 1 1
14 43780 1 1 141 TRP CE3 C -0.055 -7.241 15.457 1.00 . A A . 141 TRP CE3 1 1
14 43781 1 1 141 TRP CG C 1.773 -6.509 13.754 1.00 . A A . 141 TRP CG 1 1
14 43782 1 1 141 TRP CH2 C -0.004 -9.623 15.895 1.00 . A A . 141 TRP CH2 1 1
14 43783 1 1 141 TRP CZ2 C 1.045 -9.810 15.040 1.00 . A A . 141 TRP CZ2 1 1
14 43784 1 1 141 TRP CZ3 C -0.554 -8.353 16.107 1.00 . A A . 141 TRP CZ3 1 1
14 43785 1 1 141 TRP H H 1.026 -2.880 14.794 1.00 . A A . 141 TRP H 1 1
14 43786 1 1 141 TRP HA H 3.031 -4.812 15.176 1.00 . A A . 141 TRP HA 1 1
14 43787 1 1 141 TRP HB2 H 0.589 -4.799 14.006 1.00 . A A . 141 TRP HB2 1 1
14 43788 1 1 141 TRP HB3 H 1.616 -4.781 12.575 1.00 . A A . 141 TRP HB3 1 1
14 43789 1 1 141 TRP HD1 H 3.434 -6.878 12.418 1.00 . A A . 141 TRP HD1 1 1
14 43790 1 1 141 TRP HE1 H 3.134 -9.320 13.162 1.00 . A A . 141 TRP HE1 1 1
14 43791 1 1 141 TRP HE3 H -0.491 -6.269 15.632 1.00 . A A . 141 TRP HE3 1 1
14 43792 1 1 141 TRP HH2 H -0.428 -10.464 16.424 1.00 . A A . 141 TRP HH2 1 1
14 43793 1 1 141 TRP HZ2 H 1.459 -10.795 14.887 1.00 . A A . 141 TRP HZ2 1 1
14 43794 1 1 141 TRP HZ3 H -1.384 -8.248 16.791 1.00 . A A . 141 TRP HZ3 1 1
14 43795 1 1 141 TRP N N 1.977 -3.042 14.969 1.00 . A A . 141 TRP N 1 1
14 43796 1 1 141 TRP NE1 N 2.578 -8.580 13.488 1.00 . A A . 141 TRP NE1 1 1
14 43797 1 1 141 TRP O O 4.827 -4.331 13.487 1.00 . A A . 141 TRP O 1 1
14 43798 1 1 142 ILE C C 5.719 -1.876 12.449 1.00 . A A . 142 ILE C 1 1
14 43799 1 1 142 ILE CA C 4.444 -2.225 11.696 1.00 . A A . 142 ILE CA 1 1
14 43800 1 1 142 ILE CB C 3.869 -0.956 11.039 1.00 . A A . 142 ILE CB 1 1
14 43801 1 1 142 ILE CD1 C 1.816 -0.270 9.718 1.00 . A A . 142 ILE CD1 1 1
14 43802 1 1 142 ILE CG1 C 2.820 -1.352 10.014 1.00 . A A . 142 ILE CG1 1 1
14 43803 1 1 142 ILE CG2 C 4.966 -0.117 10.401 1.00 . A A . 142 ILE CG2 1 1
14 43804 1 1 142 ILE H H 2.525 -2.462 12.565 1.00 . A A . 142 ILE H 1 1
14 43805 1 1 142 ILE HA H 4.669 -2.943 10.921 1.00 . A A . 142 ILE HA 1 1
14 43806 1 1 142 ILE HB H 3.401 -0.363 11.808 1.00 . A A . 142 ILE HB 1 1
14 43807 1 1 142 ILE HD11 H 1.298 -0.008 10.628 1.00 . A A . 142 ILE HD11 1 1
14 43808 1 1 142 ILE HD12 H 1.104 -0.634 8.991 1.00 . A A . 142 ILE HD12 1 1
14 43809 1 1 142 ILE HD13 H 2.324 0.599 9.329 1.00 . A A . 142 ILE HD13 1 1
14 43810 1 1 142 ILE HG12 H 3.310 -1.609 9.088 1.00 . A A . 142 ILE HG12 1 1
14 43811 1 1 142 ILE HG13 H 2.279 -2.215 10.380 1.00 . A A . 142 ILE HG13 1 1
14 43812 1 1 142 ILE HG21 H 4.533 0.760 9.942 1.00 . A A . 142 ILE HG21 1 1
14 43813 1 1 142 ILE HG22 H 5.478 -0.701 9.651 1.00 . A A . 142 ILE HG22 1 1
14 43814 1 1 142 ILE HG23 H 5.670 0.188 11.165 1.00 . A A . 142 ILE HG23 1 1
14 43815 1 1 142 ILE N N 3.447 -2.809 12.591 1.00 . A A . 142 ILE N 1 1
14 43816 1 1 142 ILE O O 6.820 -2.261 12.049 1.00 . A A . 142 ILE O 1 1
14 43817 1 1 143 GLN C C 7.446 -1.950 14.914 1.00 . A A . 143 GLN C 1 1
14 43818 1 1 143 GLN CA C 6.669 -0.739 14.378 1.00 . A A . 143 GLN CA 1 1
14 43819 1 1 143 GLN CB C 6.159 0.121 15.528 1.00 . A A . 143 GLN CB 1 1
14 43820 1 1 143 GLN CD C 6.098 2.322 14.261 1.00 . A A . 143 GLN CD 1 1
14 43821 1 1 143 GLN CG C 5.314 1.303 15.070 1.00 . A A . 143 GLN CG 1 1
14 43822 1 1 143 GLN H H 4.643 -0.871 13.790 1.00 . A A . 143 GLN H 1 1
14 43823 1 1 143 GLN HA H 7.333 -0.144 13.769 1.00 . A A . 143 GLN HA 1 1
14 43824 1 1 143 GLN HB2 H 5.559 -0.495 16.183 1.00 . A A . 143 GLN HB2 1 1
14 43825 1 1 143 GLN HB3 H 7.004 0.502 16.079 1.00 . A A . 143 GLN HB3 1 1
14 43826 1 1 143 GLN HE21 H 4.454 2.834 13.275 1.00 . A A . 143 GLN HE21 1 1
14 43827 1 1 143 GLN HE22 H 5.893 3.693 12.833 1.00 . A A . 143 GLN HE22 1 1
14 43828 1 1 143 GLN HG2 H 4.507 0.929 14.450 1.00 . A A . 143 GLN HG2 1 1
14 43829 1 1 143 GLN HG3 H 4.900 1.793 15.938 1.00 . A A . 143 GLN HG3 1 1
14 43830 1 1 143 GLN N N 5.553 -1.150 13.542 1.00 . A A . 143 GLN N 1 1
14 43831 1 1 143 GLN NE2 N 5.412 3.015 13.365 1.00 . A A . 143 GLN NE2 1 1
14 43832 1 1 143 GLN O O 8.664 -1.887 15.075 1.00 . A A . 143 GLN O 1 1
14 43833 1 1 143 GLN OE1 O 7.302 2.489 14.443 1.00 . A A . 143 GLN OE1 1 1
14 43834 1 1 144 GLU C C 8.310 -4.861 14.566 1.00 . A A . 144 GLU C 1 1
14 43835 1 1 144 GLU CA C 7.374 -4.299 15.629 1.00 . A A . 144 GLU CA 1 1
14 43836 1 1 144 GLU CB C 6.303 -5.340 15.925 1.00 . A A . 144 GLU CB 1 1
14 43837 1 1 144 GLU CD C 5.656 -4.796 18.300 1.00 . A A . 144 GLU CD 1 1
14 43838 1 1 144 GLU CG C 5.221 -4.845 16.851 1.00 . A A . 144 GLU CG 1 1
14 43839 1 1 144 GLU H H 5.762 -3.049 15.047 1.00 . A A . 144 GLU H 1 1
14 43840 1 1 144 GLU HA H 7.928 -4.087 16.527 1.00 . A A . 144 GLU HA 1 1
14 43841 1 1 144 GLU HB2 H 5.835 -5.635 14.996 1.00 . A A . 144 GLU HB2 1 1
14 43842 1 1 144 GLU HB3 H 6.768 -6.203 16.377 1.00 . A A . 144 GLU HB3 1 1
14 43843 1 1 144 GLU HG2 H 4.944 -3.848 16.545 1.00 . A A . 144 GLU HG2 1 1
14 43844 1 1 144 GLU HG3 H 4.371 -5.496 16.753 1.00 . A A . 144 GLU HG3 1 1
14 43845 1 1 144 GLU N N 6.742 -3.059 15.166 1.00 . A A . 144 GLU N 1 1
14 43846 1 1 144 GLU O O 9.207 -5.653 14.851 1.00 . A A . 144 GLU O 1 1
14 43847 1 1 144 GLU OE1 O 5.742 -5.867 18.938 1.00 . A A . 144 GLU OE1 1 1
14 43848 1 1 144 GLU OE2 O 5.915 -3.689 18.808 1.00 . A A . 144 GLU OE2 1 1
14 43849 1 1 145 ASN C C 9.765 -3.887 11.696 1.00 . A A . 145 ASN C 1 1
14 43850 1 1 145 ASN CA C 8.799 -4.945 12.187 1.00 . A A . 145 ASN CA 1 1
14 43851 1 1 145 ASN CB C 7.808 -5.332 11.092 1.00 . A A . 145 ASN CB 1 1
14 43852 1 1 145 ASN CG C 6.979 -6.539 11.488 1.00 . A A . 145 ASN CG 1 1
14 43853 1 1 145 ASN H H 7.394 -3.754 13.202 1.00 . A A . 145 ASN H 1 1
14 43854 1 1 145 ASN HA H 9.355 -5.818 12.491 1.00 . A A . 145 ASN HA 1 1
14 43855 1 1 145 ASN HB2 H 7.141 -4.504 10.907 1.00 . A A . 145 ASN HB2 1 1
14 43856 1 1 145 ASN HB3 H 8.348 -5.566 10.190 1.00 . A A . 145 ASN HB3 1 1
14 43857 1 1 145 ASN HD21 H 5.838 -5.392 12.647 1.00 . A A . 145 ASN HD21 1 1
14 43858 1 1 145 ASN HD22 H 5.455 -7.069 12.647 1.00 . A A . 145 ASN HD22 1 1
14 43859 1 1 145 ASN N N 8.074 -4.443 13.339 1.00 . A A . 145 ASN N 1 1
14 43860 1 1 145 ASN ND2 N 5.985 -6.315 12.337 1.00 . A A . 145 ASN ND2 1 1
14 43861 1 1 145 ASN O O 10.327 -3.982 10.605 1.00 . A A . 145 ASN O 1 1
14 43862 1 1 145 ASN OD1 O 7.250 -7.663 11.066 1.00 . A A . 145 ASN OD1 1 1
14 43863 1 1 146 GLY C C 10.275 -0.495 11.986 1.00 . A A . 146 GLY C 1 1
14 43864 1 1 146 GLY CA C 10.904 -1.842 12.263 1.00 . A A . 146 GLY CA 1 1
14 43865 1 1 146 GLY H H 9.381 -2.822 13.330 1.00 . A A . 146 GLY H 1 1
14 43866 1 1 146 GLY HA2 H 11.537 -1.758 13.128 1.00 . A A . 146 GLY HA2 1 1
14 43867 1 1 146 GLY HA3 H 11.504 -2.131 11.414 1.00 . A A . 146 GLY HA3 1 1
14 43868 1 1 146 GLY N N 9.932 -2.871 12.523 1.00 . A A . 146 GLY N 1 1
14 43869 1 1 146 GLY O O 10.816 0.542 12.370 1.00 . A A . 146 GLY O 1 1
14 43870 1 1 147 GLY C C 8.204 0.815 9.489 1.00 . A A . 147 GLY C 1 1
14 43871 1 1 147 GLY CA C 8.472 0.732 10.975 1.00 . A A . 147 GLY CA 1 1
14 43872 1 1 147 GLY H H 8.724 -1.362 11.079 1.00 . A A . 147 GLY H 1 1
14 43873 1 1 147 GLY HA2 H 7.534 0.799 11.507 1.00 . A A . 147 GLY HA2 1 1
14 43874 1 1 147 GLY HA3 H 9.101 1.561 11.265 1.00 . A A . 147 GLY HA3 1 1
14 43875 1 1 147 GLY N N 9.128 -0.505 11.331 1.00 . A A . 147 GLY N 1 1
14 43876 1 1 147 GLY O O 8.394 -0.166 8.766 1.00 . A A . 147 GLY O 1 1
14 43877 1 1 148 TRP C C 8.686 2.329 6.775 1.00 . A A . 148 TRP C 1 1
14 43878 1 1 148 TRP CA C 7.435 2.159 7.629 1.00 . A A . 148 TRP CA 1 1
14 43879 1 1 148 TRP CB C 6.510 3.362 7.452 1.00 . A A . 148 TRP CB 1 1
14 43880 1 1 148 TRP CD1 C 4.257 2.146 7.457 1.00 . A A . 148 TRP CD1 1 1
14 43881 1 1 148 TRP CD2 C 4.364 3.883 8.862 1.00 . A A . 148 TRP CD2 1 1
14 43882 1 1 148 TRP CE2 C 3.085 3.310 8.957 1.00 . A A . 148 TRP CE2 1 1
14 43883 1 1 148 TRP CE3 C 4.664 4.990 9.655 1.00 . A A . 148 TRP CE3 1 1
14 43884 1 1 148 TRP CG C 5.102 3.119 7.904 1.00 . A A . 148 TRP CG 1 1
14 43885 1 1 148 TRP CH2 C 2.429 4.898 10.575 1.00 . A A . 148 TRP CH2 1 1
14 43886 1 1 148 TRP CZ2 C 2.107 3.812 9.812 1.00 . A A . 148 TRP CZ2 1 1
14 43887 1 1 148 TRP CZ3 C 3.693 5.488 10.503 1.00 . A A . 148 TRP CZ3 1 1
14 43888 1 1 148 TRP H H 7.708 2.745 9.643 1.00 . A A . 148 TRP H 1 1
14 43889 1 1 148 TRP HA H 6.916 1.271 7.304 1.00 . A A . 148 TRP HA 1 1
14 43890 1 1 148 TRP HB2 H 6.901 4.193 8.018 1.00 . A A . 148 TRP HB2 1 1
14 43891 1 1 148 TRP HB3 H 6.481 3.628 6.409 1.00 . A A . 148 TRP HB3 1 1
14 43892 1 1 148 TRP HD1 H 4.520 1.405 6.717 1.00 . A A . 148 TRP HD1 1 1
14 43893 1 1 148 TRP HE1 H 2.272 1.665 7.941 1.00 . A A . 148 TRP HE1 1 1
14 43894 1 1 148 TRP HE3 H 5.635 5.461 9.613 1.00 . A A . 148 TRP HE3 1 1
14 43895 1 1 148 TRP HH2 H 1.700 5.320 11.252 1.00 . A A . 148 TRP HH2 1 1
14 43896 1 1 148 TRP HZ2 H 1.126 3.367 9.881 1.00 . A A . 148 TRP HZ2 1 1
14 43897 1 1 148 TRP HZ3 H 3.909 6.346 11.121 1.00 . A A . 148 TRP HZ3 1 1
14 43898 1 1 148 TRP N N 7.778 1.980 9.029 1.00 . A A . 148 TRP N 1 1
14 43899 1 1 148 TRP NE1 N 3.043 2.251 8.089 1.00 . A A . 148 TRP NE1 1 1
14 43900 1 1 148 TRP O O 8.723 1.892 5.626 1.00 . A A . 148 TRP O 1 1
14 43901 1 1 149 ASP C C 11.640 1.816 6.360 1.00 . A A . 149 ASP C 1 1
14 43902 1 1 149 ASP CA C 10.973 3.153 6.632 1.00 . A A . 149 ASP CA 1 1
14 43903 1 1 149 ASP CB C 11.923 4.044 7.433 1.00 . A A . 149 ASP CB 1 1
14 43904 1 1 149 ASP CG C 11.416 5.459 7.585 1.00 . A A . 149 ASP CG 1 1
14 43905 1 1 149 ASP H H 9.614 3.299 8.257 1.00 . A A . 149 ASP H 1 1
14 43906 1 1 149 ASP HA H 10.752 3.631 5.689 1.00 . A A . 149 ASP HA 1 1
14 43907 1 1 149 ASP HB2 H 12.053 3.623 8.419 1.00 . A A . 149 ASP HB2 1 1
14 43908 1 1 149 ASP HB3 H 12.881 4.076 6.932 1.00 . A A . 149 ASP HB3 1 1
14 43909 1 1 149 ASP N N 9.710 2.955 7.342 1.00 . A A . 149 ASP N 1 1
14 43910 1 1 149 ASP O O 12.169 1.582 5.272 1.00 . A A . 149 ASP O 1 1
14 43911 1 1 149 ASP OD1 O 10.632 5.719 8.521 1.00 . A A . 149 ASP OD1 1 1
14 43912 1 1 149 ASP OD2 O 11.782 6.316 6.752 1.00 . A A . 149 ASP OD2 1 1
14 43913 1 1 150 THR C C 11.498 -1.141 6.044 1.00 . A A . 150 THR C 1 1
14 43914 1 1 150 THR CA C 12.144 -0.405 7.212 1.00 . A A . 150 THR CA 1 1
14 43915 1 1 150 THR CB C 11.939 -1.223 8.497 1.00 . A A . 150 THR CB 1 1
14 43916 1 1 150 THR CG2 C 12.535 -2.613 8.340 1.00 . A A . 150 THR CG2 1 1
14 43917 1 1 150 THR H H 11.206 1.204 8.212 1.00 . A A . 150 THR H 1 1
14 43918 1 1 150 THR HA H 13.206 -0.320 7.028 1.00 . A A . 150 THR HA 1 1
14 43919 1 1 150 THR HB H 10.879 -1.320 8.680 1.00 . A A . 150 THR HB 1 1
14 43920 1 1 150 THR HG1 H 13.413 -0.201 9.328 1.00 . A A . 150 THR HG1 1 1
14 43921 1 1 150 THR HG21 H 13.553 -2.528 7.983 1.00 . A A . 150 THR HG21 1 1
14 43922 1 1 150 THR HG22 H 11.949 -3.172 7.624 1.00 . A A . 150 THR HG22 1 1
14 43923 1 1 150 THR HG23 H 12.524 -3.121 9.292 1.00 . A A . 150 THR HG23 1 1
14 43924 1 1 150 THR N N 11.601 0.937 7.353 1.00 . A A . 150 THR N 1 1
14 43925 1 1 150 THR O O 12.152 -1.901 5.338 1.00 . A A . 150 THR O 1 1
14 43926 1 1 150 THR OG1 O 12.547 -0.549 9.606 1.00 . A A . 150 THR OG1 1 1
14 43927 1 1 151 PHE C C 10.123 -1.202 3.409 1.00 . A A . 151 PHE C 1 1
14 43928 1 1 151 PHE CA C 9.483 -1.532 4.754 1.00 . A A . 151 PHE CA 1 1
14 43929 1 1 151 PHE CB C 8.015 -1.091 4.764 1.00 . A A . 151 PHE CB 1 1
14 43930 1 1 151 PHE CD1 C 7.151 -1.032 2.412 1.00 . A A . 151 PHE CD1 1 1
14 43931 1 1 151 PHE CD2 C 6.487 -2.840 3.811 1.00 . A A . 151 PHE CD2 1 1
14 43932 1 1 151 PHE CE1 C 6.402 -1.554 1.380 1.00 . A A . 151 PHE CE1 1 1
14 43933 1 1 151 PHE CE2 C 5.736 -3.366 2.782 1.00 . A A . 151 PHE CE2 1 1
14 43934 1 1 151 PHE CG C 7.203 -1.666 3.639 1.00 . A A . 151 PHE CG 1 1
14 43935 1 1 151 PHE CZ C 5.714 -2.734 1.558 1.00 . A A . 151 PHE CZ 1 1
14 43936 1 1 151 PHE H H 9.748 -0.264 6.422 1.00 . A A . 151 PHE H 1 1
14 43937 1 1 151 PHE HA H 9.535 -2.602 4.907 1.00 . A A . 151 PHE HA 1 1
14 43938 1 1 151 PHE HB2 H 7.560 -1.401 5.692 1.00 . A A . 151 PHE HB2 1 1
14 43939 1 1 151 PHE HB3 H 7.970 -0.014 4.689 1.00 . A A . 151 PHE HB3 1 1
14 43940 1 1 151 PHE HD1 H 7.706 -0.117 2.265 1.00 . A A . 151 PHE HD1 1 1
14 43941 1 1 151 PHE HD2 H 6.520 -3.344 4.765 1.00 . A A . 151 PHE HD2 1 1
14 43942 1 1 151 PHE HE1 H 6.369 -1.049 0.426 1.00 . A A . 151 PHE HE1 1 1
14 43943 1 1 151 PHE HE2 H 5.182 -4.279 2.931 1.00 . A A . 151 PHE HE2 1 1
14 43944 1 1 151 PHE HZ H 5.133 -3.151 0.748 1.00 . A A . 151 PHE HZ 1 1
14 43945 1 1 151 PHE N N 10.213 -0.895 5.836 1.00 . A A . 151 PHE N 1 1
14 43946 1 1 151 PHE O O 10.267 -2.072 2.556 1.00 . A A . 151 PHE O 1 1
14 43947 1 1 152 VAL C C 12.543 -0.071 1.854 1.00 . A A . 152 VAL C 1 1
14 43948 1 1 152 VAL CA C 11.126 0.486 1.979 1.00 . A A . 152 VAL CA 1 1
14 43949 1 1 152 VAL CB C 11.099 2.031 1.804 1.00 . A A . 152 VAL CB 1 1
14 43950 1 1 152 VAL CG1 C 10.257 2.677 2.885 1.00 . A A . 152 VAL CG1 1 1
14 43951 1 1 152 VAL CG2 C 12.492 2.644 1.769 1.00 . A A . 152 VAL CG2 1 1
14 43952 1 1 152 VAL H H 10.410 0.697 3.963 1.00 . A A . 152 VAL H 1 1
14 43953 1 1 152 VAL HA H 10.532 0.054 1.181 1.00 . A A . 152 VAL HA 1 1
14 43954 1 1 152 VAL HB H 10.624 2.241 0.856 1.00 . A A . 152 VAL HB 1 1
14 43955 1 1 152 VAL HG11 H 9.233 2.354 2.779 1.00 . A A . 152 VAL HG11 1 1
14 43956 1 1 152 VAL HG12 H 10.310 3.750 2.788 1.00 . A A . 152 VAL HG12 1 1
14 43957 1 1 152 VAL HG13 H 10.629 2.381 3.856 1.00 . A A . 152 VAL HG13 1 1
14 43958 1 1 152 VAL HG21 H 13.051 2.207 0.955 1.00 . A A . 152 VAL HG21 1 1
14 43959 1 1 152 VAL HG22 H 12.997 2.449 2.703 1.00 . A A . 152 VAL HG22 1 1
14 43960 1 1 152 VAL HG23 H 12.408 3.712 1.617 1.00 . A A . 152 VAL HG23 1 1
14 43961 1 1 152 VAL N N 10.520 0.051 3.232 1.00 . A A . 152 VAL N 1 1
14 43962 1 1 152 VAL O O 13.058 -0.254 0.754 1.00 . A A . 152 VAL O 1 1
14 43963 1 1 153 GLU C C 14.353 -2.398 2.339 1.00 . A A . 153 GLU C 1 1
14 43964 1 1 153 GLU CA C 14.459 -1.018 2.993 1.00 . A A . 153 GLU CA 1 1
14 43965 1 1 153 GLU CB C 14.986 -1.143 4.421 1.00 . A A . 153 GLU CB 1 1
14 43966 1 1 153 GLU CD C 16.607 0.769 4.239 1.00 . A A . 153 GLU CD 1 1
14 43967 1 1 153 GLU CG C 15.434 0.186 4.997 1.00 . A A . 153 GLU CG 1 1
14 43968 1 1 153 GLU H H 12.752 -0.099 3.841 1.00 . A A . 153 GLU H 1 1
14 43969 1 1 153 GLU HA H 15.143 -0.410 2.422 1.00 . A A . 153 GLU HA 1 1
14 43970 1 1 153 GLU HB2 H 14.203 -1.545 5.057 1.00 . A A . 153 GLU HB2 1 1
14 43971 1 1 153 GLU HB3 H 15.828 -1.818 4.428 1.00 . A A . 153 GLU HB3 1 1
14 43972 1 1 153 GLU HG2 H 14.610 0.879 4.935 1.00 . A A . 153 GLU HG2 1 1
14 43973 1 1 153 GLU HG3 H 15.718 0.047 6.029 1.00 . A A . 153 GLU HG3 1 1
14 43974 1 1 153 GLU N N 13.167 -0.350 2.988 1.00 . A A . 153 GLU N 1 1
14 43975 1 1 153 GLU O O 15.343 -2.948 1.851 1.00 . A A . 153 GLU O 1 1
14 43976 1 1 153 GLU OE1 O 17.689 0.143 4.243 1.00 . A A . 153 GLU OE1 1 1
14 43977 1 1 153 GLU OE2 O 16.451 1.846 3.627 1.00 . A A . 153 GLU OE2 1 1
14 43978 1 1 154 LEU C C 12.164 -4.121 0.399 1.00 . A A . 154 LEU C 1 1
14 43979 1 1 154 LEU CA C 12.888 -4.254 1.742 1.00 . A A . 154 LEU CA 1 1
14 43980 1 1 154 LEU CB C 12.021 -5.100 2.679 1.00 . A A . 154 LEU CB 1 1
14 43981 1 1 154 LEU CD1 C 11.116 -5.576 4.962 1.00 . A A . 154 LEU CD1 1 1
14 43982 1 1 154 LEU CD2 C 13.479 -4.851 4.702 1.00 . A A . 154 LEU CD2 1 1
14 43983 1 1 154 LEU CG C 12.072 -4.718 4.158 1.00 . A A . 154 LEU CG 1 1
14 43984 1 1 154 LEU H H 12.400 -2.465 2.754 1.00 . A A . 154 LEU H 1 1
14 43985 1 1 154 LEU HA H 13.836 -4.746 1.595 1.00 . A A . 154 LEU HA 1 1
14 43986 1 1 154 LEU HB2 H 10.995 -5.026 2.348 1.00 . A A . 154 LEU HB2 1 1
14 43987 1 1 154 LEU HB3 H 12.334 -6.129 2.589 1.00 . A A . 154 LEU HB3 1 1
14 43988 1 1 154 LEU HD11 H 11.151 -5.277 6.000 1.00 . A A . 154 LEU HD11 1 1
14 43989 1 1 154 LEU HD12 H 11.407 -6.613 4.876 1.00 . A A . 154 LEU HD12 1 1
14 43990 1 1 154 LEU HD13 H 10.113 -5.450 4.584 1.00 . A A . 154 LEU HD13 1 1
14 43991 1 1 154 LEU HD21 H 13.502 -4.488 5.720 1.00 . A A . 154 LEU HD21 1 1
14 43992 1 1 154 LEU HD22 H 14.151 -4.267 4.091 1.00 . A A . 154 LEU HD22 1 1
14 43993 1 1 154 LEU HD23 H 13.777 -5.888 4.680 1.00 . A A . 154 LEU HD23 1 1
14 43994 1 1 154 LEU HG H 11.767 -3.687 4.267 1.00 . A A . 154 LEU HG 1 1
14 43995 1 1 154 LEU N N 13.140 -2.945 2.330 1.00 . A A . 154 LEU N 1 1
14 43996 1 1 154 LEU O O 12.620 -4.629 -0.625 1.00 . A A . 154 LEU O 1 1
14 43997 1 1 155 TYR C C 10.137 -1.959 -1.350 1.00 . A A . 155 TYR C 1 1
14 43998 1 1 155 TYR CA C 10.128 -3.346 -0.721 1.00 . A A . 155 TYR CA 1 1
14 43999 1 1 155 TYR CB C 8.697 -3.645 -0.275 1.00 . A A . 155 TYR CB 1 1
14 44000 1 1 155 TYR CD1 C 8.727 -5.288 1.644 1.00 . A A . 155 TYR CD1 1 1
14 44001 1 1 155 TYR CD2 C 7.953 -6.055 -0.475 1.00 . A A . 155 TYR CD2 1 1
14 44002 1 1 155 TYR CE1 C 8.488 -6.535 2.188 1.00 . A A . 155 TYR CE1 1 1
14 44003 1 1 155 TYR CE2 C 7.715 -7.308 0.062 1.00 . A A . 155 TYR CE2 1 1
14 44004 1 1 155 TYR CG C 8.466 -5.026 0.306 1.00 . A A . 155 TYR CG 1 1
14 44005 1 1 155 TYR CZ C 7.984 -7.543 1.394 1.00 . A A . 155 TYR CZ 1 1
14 44006 1 1 155 TYR H H 10.813 -2.908 1.232 1.00 . A A . 155 TYR H 1 1
14 44007 1 1 155 TYR HA H 10.436 -4.077 -1.452 1.00 . A A . 155 TYR HA 1 1
14 44008 1 1 155 TYR HB2 H 8.414 -2.929 0.482 1.00 . A A . 155 TYR HB2 1 1
14 44009 1 1 155 TYR HB3 H 8.047 -3.527 -1.123 1.00 . A A . 155 TYR HB3 1 1
14 44010 1 1 155 TYR HD1 H 9.126 -4.500 2.264 1.00 . A A . 155 TYR HD1 1 1
14 44011 1 1 155 TYR HD2 H 7.744 -5.868 -1.518 1.00 . A A . 155 TYR HD2 1 1
14 44012 1 1 155 TYR HE1 H 8.699 -6.717 3.232 1.00 . A A . 155 TYR HE1 1 1
14 44013 1 1 155 TYR HE2 H 7.320 -8.097 -0.562 1.00 . A A . 155 TYR HE2 1 1
14 44014 1 1 155 TYR HH H 7.885 -9.471 1.272 1.00 . A A . 155 TYR HH 1 1
14 44015 1 1 155 TYR N N 11.039 -3.416 0.420 1.00 . A A . 155 TYR N 1 1
14 44016 1 1 155 TYR O O 9.250 -1.618 -2.134 1.00 . A A . 155 TYR O 1 1
14 44017 1 1 155 TYR OH O 7.730 -8.783 1.941 1.00 . A A . 155 TYR OH 1 1
14 44018 1 1 156 GLY C C 11.235 0.358 -2.940 1.00 . A A . 156 GLY C 1 1
14 44019 1 1 156 GLY CA C 11.189 0.213 -1.444 1.00 . A A . 156 GLY CA 1 1
14 44020 1 1 156 GLY H H 11.836 -1.519 -0.418 1.00 . A A . 156 GLY H 1 1
14 44021 1 1 156 GLY HA2 H 10.319 0.738 -1.082 1.00 . A A . 156 GLY HA2 1 1
14 44022 1 1 156 GLY HA3 H 12.065 0.684 -1.027 1.00 . A A . 156 GLY HA3 1 1
14 44023 1 1 156 GLY N N 11.130 -1.165 -0.995 1.00 . A A . 156 GLY N 1 1
14 44024 1 1 156 GLY O O 11.606 -0.570 -3.663 1.00 . A A . 156 GLY O 1 1
14 44025 1 1 157 ASN C C 12.162 1.566 -5.444 1.00 . A A . 157 ASN C 1 1
14 44026 1 1 157 ASN CA C 10.841 1.919 -4.772 1.00 . A A . 157 ASN CA 1 1
14 44027 1 1 157 ASN CB C 10.603 3.418 -4.829 1.00 . A A . 157 ASN CB 1 1
14 44028 1 1 157 ASN CG C 10.461 3.966 -6.233 1.00 . A A . 157 ASN CG 1 1
14 44029 1 1 157 ASN H H 10.570 2.206 -2.715 1.00 . A A . 157 ASN H 1 1
14 44030 1 1 157 ASN HA H 10.031 1.406 -5.263 1.00 . A A . 157 ASN HA 1 1
14 44031 1 1 157 ASN HB2 H 9.702 3.640 -4.278 1.00 . A A . 157 ASN HB2 1 1
14 44032 1 1 157 ASN HB3 H 11.436 3.914 -4.348 1.00 . A A . 157 ASN HB3 1 1
14 44033 1 1 157 ASN HD21 H 8.486 3.756 -6.142 1.00 . A A . 157 ASN HD21 1 1
14 44034 1 1 157 ASN HD22 H 9.103 4.453 -7.593 1.00 . A A . 157 ASN HD22 1 1
14 44035 1 1 157 ASN N N 10.854 1.541 -3.374 1.00 . A A . 157 ASN N 1 1
14 44036 1 1 157 ASN ND2 N 9.230 4.056 -6.707 1.00 . A A . 157 ASN ND2 1 1
14 44037 1 1 157 ASN O O 13.192 2.190 -5.180 1.00 . A A . 157 ASN O 1 1
14 44038 1 1 157 ASN OD1 O 11.449 4.310 -6.884 1.00 . A A . 157 ASN OD1 1 1
14 44039 1 1 158 ASN C C 13.856 0.983 -8.007 1.00 . A A . 158 ASN C 1 1
14 44040 1 1 158 ASN CA C 13.357 0.065 -6.912 1.00 . A A . 158 ASN CA 1 1
14 44041 1 1 158 ASN CB C 13.181 -1.349 -7.456 1.00 . A A . 158 ASN CB 1 1
14 44042 1 1 158 ASN CG C 13.524 -2.404 -6.428 1.00 . A A . 158 ASN CG 1 1
14 44043 1 1 158 ASN H H 11.275 0.138 -6.528 1.00 . A A . 158 ASN H 1 1
14 44044 1 1 158 ASN HA H 14.105 0.037 -6.135 1.00 . A A . 158 ASN HA 1 1
14 44045 1 1 158 ASN HB2 H 12.156 -1.488 -7.761 1.00 . A A . 158 ASN HB2 1 1
14 44046 1 1 158 ASN HB3 H 13.829 -1.483 -8.312 1.00 . A A . 158 ASN HB3 1 1
14 44047 1 1 158 ASN HD21 H 15.433 -2.332 -6.969 1.00 . A A . 158 ASN HD21 1 1
14 44048 1 1 158 ASN HD22 H 15.054 -3.438 -5.698 1.00 . A A . 158 ASN HD22 1 1
14 44049 1 1 158 ASN N N 12.134 0.561 -6.304 1.00 . A A . 158 ASN N 1 1
14 44050 1 1 158 ASN ND2 N 14.796 -2.762 -6.358 1.00 . A A . 158 ASN ND2 1 1
14 44051 1 1 158 ASN O O 15.050 1.019 -8.273 1.00 . A A . 158 ASN O 1 1
14 44052 1 1 158 ASN OD1 O 12.662 -2.891 -5.699 1.00 . A A . 158 ASN OD1 1 1
14 44053 1 1 159 ALA C C 14.403 3.630 -9.187 1.00 . A A . 159 ALA C 1 1
14 44054 1 1 159 ALA CA C 13.335 2.663 -9.684 1.00 . A A . 159 ALA CA 1 1
14 44055 1 1 159 ALA CB C 12.122 3.424 -10.193 1.00 . A A . 159 ALA CB 1 1
14 44056 1 1 159 ALA H H 12.007 1.650 -8.379 1.00 . A A . 159 ALA H 1 1
14 44057 1 1 159 ALA HA H 13.740 2.088 -10.505 1.00 . A A . 159 ALA HA 1 1
14 44058 1 1 159 ALA HB1 H 11.378 2.722 -10.542 1.00 . A A . 159 ALA HB1 1 1
14 44059 1 1 159 ALA HB2 H 12.417 4.070 -11.006 1.00 . A A . 159 ALA HB2 1 1
14 44060 1 1 159 ALA HB3 H 11.708 4.019 -9.392 1.00 . A A . 159 ALA HB3 1 1
14 44061 1 1 159 ALA N N 12.952 1.730 -8.630 1.00 . A A . 159 ALA N 1 1
14 44062 1 1 159 ALA O O 15.427 3.833 -9.842 1.00 . A A . 159 ALA O 1 1
14 44063 1 1 160 ALA C C 16.299 4.299 -6.805 1.00 . A A . 160 ALA C 1 1
14 44064 1 1 160 ALA CA C 15.140 5.096 -7.398 1.00 . A A . 160 ALA CA 1 1
14 44065 1 1 160 ALA CB C 14.475 5.941 -6.325 1.00 . A A . 160 ALA CB 1 1
14 44066 1 1 160 ALA H H 13.308 4.047 -7.565 1.00 . A A . 160 ALA H 1 1
14 44067 1 1 160 ALA HA H 15.523 5.759 -8.161 1.00 . A A . 160 ALA HA 1 1
14 44068 1 1 160 ALA HB1 H 14.103 5.299 -5.541 1.00 . A A . 160 ALA HB1 1 1
14 44069 1 1 160 ALA HB2 H 13.656 6.495 -6.758 1.00 . A A . 160 ALA HB2 1 1
14 44070 1 1 160 ALA HB3 H 15.198 6.630 -5.913 1.00 . A A . 160 ALA HB3 1 1
14 44071 1 1 160 ALA N N 14.167 4.209 -8.018 1.00 . A A . 160 ALA N 1 1
14 44072 1 1 160 ALA O O 17.455 4.723 -6.872 1.00 . A A . 160 ALA O 1 1
14 44073 1 1 161 ALA C C 18.088 1.890 -6.570 1.00 . A A . 161 ALA C 1 1
14 44074 1 1 161 ALA CA C 16.973 2.279 -5.605 1.00 . A A . 161 ALA CA 1 1
14 44075 1 1 161 ALA CB C 16.313 1.033 -5.034 1.00 . A A . 161 ALA CB 1 1
14 44076 1 1 161 ALA H H 15.043 2.841 -6.266 1.00 . A A . 161 ALA H 1 1
14 44077 1 1 161 ALA HA H 17.404 2.837 -4.785 1.00 . A A . 161 ALA HA 1 1
14 44078 1 1 161 ALA HB1 H 17.049 0.447 -4.502 1.00 . A A . 161 ALA HB1 1 1
14 44079 1 1 161 ALA HB2 H 15.899 0.443 -5.839 1.00 . A A . 161 ALA HB2 1 1
14 44080 1 1 161 ALA HB3 H 15.524 1.321 -4.356 1.00 . A A . 161 ALA HB3 1 1
14 44081 1 1 161 ALA N N 15.980 3.134 -6.248 1.00 . A A . 161 ALA N 1 1
14 44082 1 1 161 ALA O O 19.260 2.142 -6.297 1.00 . A A . 161 ALA O 1 1
14 44083 1 1 162 GLU C C 19.392 2.068 -9.326 1.00 . A A . 162 GLU C 1 1
14 44084 1 1 162 GLU CA C 18.705 0.870 -8.698 1.00 . A A . 162 GLU CA 1 1
14 44085 1 1 162 GLU CB C 18.065 0.035 -9.805 1.00 . A A . 162 GLU CB 1 1
14 44086 1 1 162 GLU CD C 16.355 -0.102 -11.648 1.00 . A A . 162 GLU CD 1 1
14 44087 1 1 162 GLU CG C 16.913 0.724 -10.513 1.00 . A A . 162 GLU CG 1 1
14 44088 1 1 162 GLU H H 16.768 1.112 -7.863 1.00 . A A . 162 GLU H 1 1
14 44089 1 1 162 GLU HA H 19.449 0.270 -8.196 1.00 . A A . 162 GLU HA 1 1
14 44090 1 1 162 GLU HB2 H 18.822 -0.181 -10.544 1.00 . A A . 162 GLU HB2 1 1
14 44091 1 1 162 GLU HB3 H 17.705 -0.891 -9.384 1.00 . A A . 162 GLU HB3 1 1
14 44092 1 1 162 GLU HG2 H 16.123 0.902 -9.797 1.00 . A A . 162 GLU HG2 1 1
14 44093 1 1 162 GLU HG3 H 17.260 1.667 -10.908 1.00 . A A . 162 GLU HG3 1 1
14 44094 1 1 162 GLU N N 17.722 1.287 -7.700 1.00 . A A . 162 GLU N 1 1
14 44095 1 1 162 GLU O O 20.515 1.959 -9.814 1.00 . A A . 162 GLU O 1 1
14 44096 1 1 162 GLU OE1 O 15.642 -1.088 -11.378 1.00 . A A . 162 GLU OE1 1 1
14 44097 1 1 162 GLU OE2 O 16.625 0.233 -12.818 1.00 . A A . 162 GLU OE2 1 1
14 44098 1 1 163 SER C C 20.460 4.877 -9.069 1.00 . A A . 163 SER C 1 1
14 44099 1 1 163 SER CA C 19.272 4.403 -9.900 1.00 . A A . 163 SER CA 1 1
14 44100 1 1 163 SER CB C 18.199 5.493 -9.993 1.00 . A A . 163 SER CB 1 1
14 44101 1 1 163 SER H H 17.829 3.235 -8.903 1.00 . A A . 163 SER H 1 1
14 44102 1 1 163 SER HA H 19.612 4.148 -10.894 1.00 . A A . 163 SER HA 1 1
14 44103 1 1 163 SER HB2 H 17.316 5.085 -10.460 1.00 . A A . 163 SER HB2 1 1
14 44104 1 1 163 SER HB3 H 17.952 5.837 -8.998 1.00 . A A . 163 SER HB3 1 1
14 44105 1 1 163 SER HG H 18.684 6.345 -11.696 1.00 . A A . 163 SER HG 1 1
14 44106 1 1 163 SER N N 18.718 3.204 -9.314 1.00 . A A . 163 SER N 1 1
14 44107 1 1 163 SER O O 21.536 5.156 -9.600 1.00 . A A . 163 SER O 1 1
14 44108 1 1 163 SER OG O 18.648 6.597 -10.758 1.00 . A A . 163 SER OG 1 1
14 44109 1 1 164 ARG C C 22.312 4.157 -6.643 1.00 . A A . 164 ARG C 1 1
14 44110 1 1 164 ARG CA C 21.342 5.314 -6.843 1.00 . A A . 164 ARG CA 1 1
14 44111 1 1 164 ARG CB C 20.769 5.762 -5.499 1.00 . A A . 164 ARG CB 1 1
14 44112 1 1 164 ARG CD C 20.935 8.207 -6.032 1.00 . A A . 164 ARG CD 1 1
14 44113 1 1 164 ARG CG C 21.298 7.111 -5.043 1.00 . A A . 164 ARG CG 1 1
14 44114 1 1 164 ARG CZ C 21.430 10.591 -6.426 1.00 . A A . 164 ARG CZ 1 1
14 44115 1 1 164 ARG H H 19.387 4.698 -7.385 1.00 . A A . 164 ARG H 1 1
14 44116 1 1 164 ARG HA H 21.873 6.133 -7.293 1.00 . A A . 164 ARG HA 1 1
14 44117 1 1 164 ARG HB2 H 19.693 5.823 -5.578 1.00 . A A . 164 ARG HB2 1 1
14 44118 1 1 164 ARG HB3 H 21.024 5.027 -4.749 1.00 . A A . 164 ARG HB3 1 1
14 44119 1 1 164 ARG HD2 H 21.262 7.908 -7.018 1.00 . A A . 164 ARG HD2 1 1
14 44120 1 1 164 ARG HD3 H 19.862 8.330 -6.034 1.00 . A A . 164 ARG HD3 1 1
14 44121 1 1 164 ARG HE H 22.118 9.513 -4.878 1.00 . A A . 164 ARG HE 1 1
14 44122 1 1 164 ARG HG2 H 20.869 7.350 -4.081 1.00 . A A . 164 ARG HG2 1 1
14 44123 1 1 164 ARG HG3 H 22.374 7.055 -4.957 1.00 . A A . 164 ARG HG3 1 1
14 44124 1 1 164 ARG HH11 H 20.204 9.742 -7.805 1.00 . A A . 164 ARG HH11 1 1
14 44125 1 1 164 ARG HH12 H 20.587 11.417 -8.078 1.00 . A A . 164 ARG HH12 1 1
14 44126 1 1 164 ARG HH21 H 22.612 11.732 -5.224 1.00 . A A . 164 ARG HH21 1 1
14 44127 1 1 164 ARG HH22 H 21.948 12.549 -6.611 1.00 . A A . 164 ARG HH22 1 1
14 44128 1 1 164 ARG N N 20.271 4.924 -7.752 1.00 . A A . 164 ARG N 1 1
14 44129 1 1 164 ARG NE N 21.559 9.485 -5.695 1.00 . A A . 164 ARG NE 1 1
14 44130 1 1 164 ARG NH1 N 20.679 10.583 -7.521 1.00 . A A . 164 ARG NH1 1 1
14 44131 1 1 164 ARG NH2 N 22.044 11.711 -6.057 1.00 . A A . 164 ARG NH2 1 1
14 44132 1 1 164 ARG O O 23.447 4.338 -6.201 1.00 . A A . 164 ARG O 1 1
14 44133 1 1 165 LYS C C 23.639 1.730 -8.078 1.00 . A A . 165 LYS C 1 1
14 44134 1 1 165 LYS CA C 22.666 1.769 -6.909 1.00 . A A . 165 LYS CA 1 1
14 44135 1 1 165 LYS CB C 21.774 0.526 -6.934 1.00 . A A . 165 LYS CB 1 1
14 44136 1 1 165 LYS CD C 21.603 -1.976 -6.851 1.00 . A A . 165 LYS CD 1 1
14 44137 1 1 165 LYS CE C 20.679 -2.026 -5.641 1.00 . A A . 165 LYS CE 1 1
14 44138 1 1 165 LYS CG C 22.534 -0.781 -6.795 1.00 . A A . 165 LYS CG 1 1
14 44139 1 1 165 LYS H H 20.925 2.904 -7.300 1.00 . A A . 165 LYS H 1 1
14 44140 1 1 165 LYS HA H 23.221 1.793 -5.984 1.00 . A A . 165 LYS HA 1 1
14 44141 1 1 165 LYS HB2 H 21.058 0.591 -6.128 1.00 . A A . 165 LYS HB2 1 1
14 44142 1 1 165 LYS HB3 H 21.238 0.504 -7.872 1.00 . A A . 165 LYS HB3 1 1
14 44143 1 1 165 LYS HD2 H 21.005 -1.906 -7.748 1.00 . A A . 165 LYS HD2 1 1
14 44144 1 1 165 LYS HD3 H 22.195 -2.877 -6.882 1.00 . A A . 165 LYS HD3 1 1
14 44145 1 1 165 LYS HE2 H 21.282 -2.050 -4.746 1.00 . A A . 165 LYS HE2 1 1
14 44146 1 1 165 LYS HE3 H 20.065 -1.137 -5.637 1.00 . A A . 165 LYS HE3 1 1
14 44147 1 1 165 LYS HG2 H 23.247 -0.859 -7.601 1.00 . A A . 165 LYS HG2 1 1
14 44148 1 1 165 LYS HG3 H 23.055 -0.784 -5.848 1.00 . A A . 165 LYS HG3 1 1
14 44149 1 1 165 LYS HZ1 H 19.267 -3.294 -4.761 1.00 . A A . 165 LYS HZ1 1 1
14 44150 1 1 165 LYS HZ2 H 20.366 -4.088 -5.782 1.00 . A A . 165 LYS HZ2 1 1
14 44151 1 1 165 LYS HZ3 H 19.114 -3.159 -6.445 1.00 . A A . 165 LYS HZ3 1 1
14 44152 1 1 165 LYS N N 21.850 2.971 -6.987 1.00 . A A . 165 LYS N 1 1
14 44153 1 1 165 LYS NZ N 19.797 -3.223 -5.660 1.00 . A A . 165 LYS NZ 1 1
14 44154 1 1 165 LYS O O 24.792 1.327 -7.933 1.00 . A A . 165 LYS O 1 1
14 44155 1 1 166 GLY C C 25.181 3.051 -10.327 1.00 . A A . 166 GLY C 1 1
14 44156 1 1 166 GLY CA C 23.957 2.169 -10.436 1.00 . A A . 166 GLY CA 1 1
14 44157 1 1 166 GLY H H 22.232 2.507 -9.268 1.00 . A A . 166 GLY H 1 1
14 44158 1 1 166 GLY HA2 H 24.270 1.155 -10.637 1.00 . A A . 166 GLY HA2 1 1
14 44159 1 1 166 GLY HA3 H 23.349 2.516 -11.258 1.00 . A A . 166 GLY HA3 1 1
14 44160 1 1 166 GLY N N 23.158 2.176 -9.232 1.00 . A A . 166 GLY N 1 1
14 44161 1 1 166 GLY O O 26.258 2.690 -10.804 1.00 . A A . 166 GLY O 1 1
14 44162 1 1 167 GLN C C 27.103 4.584 -8.452 1.00 . A A . 167 GLN C 1 1
14 44163 1 1 167 GLN CA C 26.162 5.111 -9.520 1.00 . A A . 167 GLN CA 1 1
14 44164 1 1 167 GLN CB C 25.697 6.524 -9.168 1.00 . A A . 167 GLN CB 1 1
14 44165 1 1 167 GLN CD C 24.610 8.038 -7.458 1.00 . A A . 167 GLN CD 1 1
14 44166 1 1 167 GLN CG C 24.909 6.610 -7.871 1.00 . A A . 167 GLN CG 1 1
14 44167 1 1 167 GLN H H 24.152 4.459 -9.347 1.00 . A A . 167 GLN H 1 1
14 44168 1 1 167 GLN HA H 26.696 5.140 -10.454 1.00 . A A . 167 GLN HA 1 1
14 44169 1 1 167 GLN HB2 H 26.564 7.163 -9.081 1.00 . A A . 167 GLN HB2 1 1
14 44170 1 1 167 GLN HB3 H 25.074 6.887 -9.970 1.00 . A A . 167 GLN HB3 1 1
14 44171 1 1 167 GLN HE21 H 24.493 8.595 -9.362 1.00 . A A . 167 GLN HE21 1 1
14 44172 1 1 167 GLN HE22 H 24.245 9.848 -8.190 1.00 . A A . 167 GLN HE22 1 1
14 44173 1 1 167 GLN HG2 H 23.973 6.087 -8.001 1.00 . A A . 167 GLN HG2 1 1
14 44174 1 1 167 GLN HG3 H 25.479 6.133 -7.086 1.00 . A A . 167 GLN HG3 1 1
14 44175 1 1 167 GLN N N 25.034 4.207 -9.693 1.00 . A A . 167 GLN N 1 1
14 44176 1 1 167 GLN NE2 N 24.429 8.913 -8.432 1.00 . A A . 167 GLN NE2 1 1
14 44177 1 1 167 GLN O O 28.291 4.901 -8.444 1.00 . A A . 167 GLN O 1 1
14 44178 1 1 167 GLN OE1 O 24.529 8.350 -6.270 1.00 . A A . 167 GLN OE1 1 1
14 44179 1 1 168 GLU C C 28.198 1.996 -7.188 1.00 . A A . 168 GLU C 1 1
14 44180 1 1 168 GLU CA C 27.368 3.101 -6.550 1.00 . A A . 168 GLU CA 1 1
14 44181 1 1 168 GLU CB C 26.457 2.525 -5.459 1.00 . A A . 168 GLU CB 1 1
14 44182 1 1 168 GLU CD C 27.756 3.304 -3.452 1.00 . A A . 168 GLU CD 1 1
14 44183 1 1 168 GLU CG C 27.179 2.118 -4.188 1.00 . A A . 168 GLU CG 1 1
14 44184 1 1 168 GLU H H 25.604 3.577 -7.607 1.00 . A A . 168 GLU H 1 1
14 44185 1 1 168 GLU HA H 28.028 3.835 -6.125 1.00 . A A . 168 GLU HA 1 1
14 44186 1 1 168 GLU HB2 H 25.718 3.268 -5.201 1.00 . A A . 168 GLU HB2 1 1
14 44187 1 1 168 GLU HB3 H 25.953 1.656 -5.855 1.00 . A A . 168 GLU HB3 1 1
14 44188 1 1 168 GLU HG2 H 26.481 1.612 -3.538 1.00 . A A . 168 GLU HG2 1 1
14 44189 1 1 168 GLU HG3 H 27.985 1.445 -4.446 1.00 . A A . 168 GLU HG3 1 1
14 44190 1 1 168 GLU N N 26.567 3.753 -7.572 1.00 . A A . 168 GLU N 1 1
14 44191 1 1 168 GLU O O 29.145 1.481 -6.595 1.00 . A A . 168 GLU O 1 1
14 44192 1 1 168 GLU OE1 O 26.979 4.052 -2.822 1.00 . A A . 168 GLU OE1 1 1
14 44193 1 1 168 GLU OE2 O 28.989 3.499 -3.496 1.00 . A A . 168 GLU OE2 1 1
14 44194 1 1 169 ARG C C 29.621 1.313 -10.003 1.00 . A A . 169 ARG C 1 1
14 44195 1 1 169 ARG CA C 28.543 0.638 -9.170 1.00 . A A . 169 ARG CA 1 1
14 44196 1 1 169 ARG CB C 27.552 -0.119 -10.068 1.00 . A A . 169 ARG CB 1 1
14 44197 1 1 169 ARG CD C 29.012 -1.198 -11.846 1.00 . A A . 169 ARG CD 1 1
14 44198 1 1 169 ARG CG C 28.080 -1.422 -10.662 1.00 . A A . 169 ARG CG 1 1
14 44199 1 1 169 ARG CZ C 30.310 -2.581 -13.437 1.00 . A A . 169 ARG CZ 1 1
14 44200 1 1 169 ARG H H 27.072 2.117 -8.831 1.00 . A A . 169 ARG H 1 1
14 44201 1 1 169 ARG HA H 29.002 -0.051 -8.477 1.00 . A A . 169 ARG HA 1 1
14 44202 1 1 169 ARG HB2 H 26.673 -0.353 -9.486 1.00 . A A . 169 ARG HB2 1 1
14 44203 1 1 169 ARG HB3 H 27.264 0.529 -10.883 1.00 . A A . 169 ARG HB3 1 1
14 44204 1 1 169 ARG HD2 H 28.519 -0.558 -12.565 1.00 . A A . 169 ARG HD2 1 1
14 44205 1 1 169 ARG HD3 H 29.912 -0.714 -11.494 1.00 . A A . 169 ARG HD3 1 1
14 44206 1 1 169 ARG HE H 28.861 -3.262 -12.226 1.00 . A A . 169 ARG HE 1 1
14 44207 1 1 169 ARG HG2 H 28.620 -1.955 -9.895 1.00 . A A . 169 ARG HG2 1 1
14 44208 1 1 169 ARG HG3 H 27.241 -2.017 -10.986 1.00 . A A . 169 ARG HG3 1 1
14 44209 1 1 169 ARG HH11 H 30.916 -0.645 -13.349 1.00 . A A . 169 ARG HH11 1 1
14 44210 1 1 169 ARG HH12 H 31.760 -1.635 -14.502 1.00 . A A . 169 ARG HH12 1 1
14 44211 1 1 169 ARG HH21 H 29.975 -4.561 -13.741 1.00 . A A . 169 ARG HH21 1 1
14 44212 1 1 169 ARG HH22 H 31.221 -3.857 -14.730 1.00 . A A . 169 ARG HH22 1 1
14 44213 1 1 169 ARG N N 27.835 1.655 -8.413 1.00 . A A . 169 ARG N 1 1
14 44214 1 1 169 ARG NE N 29.372 -2.458 -12.496 1.00 . A A . 169 ARG NE 1 1
14 44215 1 1 169 ARG NH1 N 31.052 -1.538 -13.789 1.00 . A A . 169 ARG NH1 1 1
14 44216 1 1 169 ARG NH2 N 30.521 -3.760 -14.011 1.00 . A A . 169 ARG NH2 1 1
14 44217 1 1 169 ARG O O 30.676 0.741 -10.269 1.00 . A A . 169 ARG O 1 1
14 44218 1 1 170 LEU C C 31.320 3.978 -10.457 1.00 . A A . 170 LEU C 1 1
14 44219 1 1 170 LEU CA C 30.244 3.278 -11.269 1.00 . A A . 170 LEU CA 1 1
14 44220 1 1 170 LEU CB C 29.450 4.286 -12.102 1.00 . A A . 170 LEU CB 1 1
14 44221 1 1 170 LEU CD1 C 31.325 5.175 -13.537 1.00 . A A . 170 LEU CD1 1 1
14 44222 1 1 170 LEU CD2 C 30.004 3.187 -14.288 1.00 . A A . 170 LEU CD2 1 1
14 44223 1 1 170 LEU CG C 29.957 4.508 -13.534 1.00 . A A . 170 LEU CG 1 1
14 44224 1 1 170 LEU H H 28.565 3.007 -10.008 1.00 . A A . 170 LEU H 1 1
14 44225 1 1 170 LEU HA H 30.710 2.566 -11.928 1.00 . A A . 170 LEU HA 1 1
14 44226 1 1 170 LEU HB2 H 28.423 3.951 -12.152 1.00 . A A . 170 LEU HB2 1 1
14 44227 1 1 170 LEU HB3 H 29.476 5.230 -11.588 1.00 . A A . 170 LEU HB3 1 1
14 44228 1 1 170 LEU HD11 H 31.260 6.133 -13.045 1.00 . A A . 170 LEU HD11 1 1
14 44229 1 1 170 LEU HD12 H 31.654 5.315 -14.558 1.00 . A A . 170 LEU HD12 1 1
14 44230 1 1 170 LEU HD13 H 32.032 4.548 -13.015 1.00 . A A . 170 LEU HD13 1 1
14 44231 1 1 170 LEU HD21 H 29.012 2.763 -14.337 1.00 . A A . 170 LEU HD21 1 1
14 44232 1 1 170 LEU HD22 H 30.662 2.501 -13.772 1.00 . A A . 170 LEU HD22 1 1
14 44233 1 1 170 LEU HD23 H 30.375 3.356 -15.289 1.00 . A A . 170 LEU HD23 1 1
14 44234 1 1 170 LEU HG H 29.269 5.161 -14.051 1.00 . A A . 170 LEU HG 1 1
14 44235 1 1 170 LEU N N 29.358 2.555 -10.374 1.00 . A A . 170 LEU N 1 1
14 44236 1 1 170 LEU O O 32.511 3.713 -10.620 1.00 . A A . 170 LEU O 1 1
14 44237 1 1 171 GLU C C 32.103 4.638 -7.487 1.00 . A A . 171 GLU C 1 1
14 44238 1 1 171 GLU CA C 31.803 5.535 -8.674 1.00 . A A . 171 GLU CA 1 1
14 44239 1 1 171 GLU CB C 31.202 6.860 -8.205 1.00 . A A . 171 GLU CB 1 1
14 44240 1 1 171 GLU CD C 30.276 9.115 -8.870 1.00 . A A . 171 GLU CD 1 1
14 44241 1 1 171 GLU CG C 30.839 7.793 -9.347 1.00 . A A . 171 GLU CG 1 1
14 44242 1 1 171 GLU H H 29.927 5.033 -9.492 1.00 . A A . 171 GLU H 1 1
14 44243 1 1 171 GLU HA H 32.719 5.727 -9.212 1.00 . A A . 171 GLU HA 1 1
14 44244 1 1 171 GLU HB2 H 30.308 6.656 -7.635 1.00 . A A . 171 GLU HB2 1 1
14 44245 1 1 171 GLU HB3 H 31.918 7.363 -7.570 1.00 . A A . 171 GLU HB3 1 1
14 44246 1 1 171 GLU HG2 H 31.726 7.989 -9.932 1.00 . A A . 171 GLU HG2 1 1
14 44247 1 1 171 GLU HG3 H 30.101 7.308 -9.969 1.00 . A A . 171 GLU HG3 1 1
14 44248 1 1 171 GLU N N 30.890 4.852 -9.564 1.00 . A A . 171 GLU N 1 1
14 44249 1 1 171 GLU O O 31.190 4.169 -6.806 1.00 . A A . 171 GLU O 1 1
14 44250 1 1 171 GLU OE1 O 29.046 9.213 -8.685 1.00 . A A . 171 GLU OE1 1 1
14 44251 1 1 171 GLU OE2 O 31.062 10.071 -8.691 1.00 . A A . 171 GLU OE2 1 1
14 44252 1 1 172 HIS C C 34.151 4.329 -4.941 1.00 . A A . 172 HIS C 1 1
14 44253 1 1 172 HIS CA C 33.779 3.504 -6.164 1.00 . A A . 172 HIS CA 1 1
14 44254 1 1 172 HIS CB C 34.940 2.599 -6.587 1.00 . A A . 172 HIS CB 1 1
14 44255 1 1 172 HIS CD2 C 34.733 1.636 -8.992 1.00 . A A . 172 HIS CD2 1 1
14 44256 1 1 172 HIS CE1 C 33.702 -0.232 -8.498 1.00 . A A . 172 HIS CE1 1 1
14 44257 1 1 172 HIS CG C 34.563 1.608 -7.647 1.00 . A A . 172 HIS CG 1 1
14 44258 1 1 172 HIS H H 34.064 4.789 -7.826 1.00 . A A . 172 HIS H 1 1
14 44259 1 1 172 HIS HA H 32.930 2.885 -5.911 1.00 . A A . 172 HIS HA 1 1
14 44260 1 1 172 HIS HB2 H 35.743 3.210 -6.973 1.00 . A A . 172 HIS HB2 1 1
14 44261 1 1 172 HIS HB3 H 35.293 2.050 -5.727 1.00 . A A . 172 HIS HB3 1 1
14 44262 1 1 172 HIS HD1 H 33.639 0.106 -6.479 1.00 . A A . 172 HIS HD1 1 1
14 44263 1 1 172 HIS HD2 H 35.208 2.422 -9.563 1.00 . A A . 172 HIS HD2 1 1
14 44264 1 1 172 HIS HE1 H 33.213 -1.191 -8.588 1.00 . A A . 172 HIS HE1 1 1
14 44265 1 1 172 HIS HE2 H 34.259 0.170 -10.430 1.00 . A A . 172 HIS HE2 1 1
14 44266 1 1 172 HIS N N 33.375 4.374 -7.255 1.00 . A A . 172 HIS N 1 1
14 44267 1 1 172 HIS ND1 N 33.913 0.423 -7.373 1.00 . A A . 172 HIS ND1 1 1
14 44268 1 1 172 HIS NE2 N 34.189 0.479 -9.495 1.00 . A A . 172 HIS NE2 1 1
14 44269 1 1 172 HIS O O 35.091 5.123 -4.977 1.00 . A A . 172 HIS O 1 1
14 44270 1 1 173 HIS C C 34.812 4.531 -1.861 1.00 . A A . 173 HIS C 1 1
14 44271 1 1 173 HIS CA C 33.568 4.931 -2.650 1.00 . A A . 173 HIS CA 1 1
14 44272 1 1 173 HIS CB C 32.318 4.835 -1.754 1.00 . A A . 173 HIS CB 1 1
14 44273 1 1 173 HIS CD2 C 32.592 2.591 -0.462 1.00 . A A . 173 HIS CD2 1 1
14 44274 1 1 173 HIS CE1 C 30.768 1.602 -1.159 1.00 . A A . 173 HIS CE1 1 1
14 44275 1 1 173 HIS CG C 31.965 3.444 -1.306 1.00 . A A . 173 HIS CG 1 1
14 44276 1 1 173 HIS H H 32.719 3.424 -3.882 1.00 . A A . 173 HIS H 1 1
14 44277 1 1 173 HIS HA H 33.684 5.958 -2.960 1.00 . A A . 173 HIS HA 1 1
14 44278 1 1 173 HIS HB2 H 32.478 5.432 -0.869 1.00 . A A . 173 HIS HB2 1 1
14 44279 1 1 173 HIS HB3 H 31.472 5.233 -2.296 1.00 . A A . 173 HIS HB3 1 1
14 44280 1 1 173 HIS HD1 H 30.145 3.154 -2.346 1.00 . A A . 173 HIS HD1 1 1
14 44281 1 1 173 HIS HD2 H 33.523 2.771 0.057 1.00 . A A . 173 HIS HD2 1 1
14 44282 1 1 173 HIS HE1 H 29.987 0.870 -1.303 1.00 . A A . 173 HIS HE1 1 1
14 44283 1 1 173 HIS HE2 H 32.103 0.606 0.039 1.00 . A A . 173 HIS HE2 1 1
14 44284 1 1 173 HIS N N 33.406 4.131 -3.862 1.00 . A A . 173 HIS N 1 1
14 44285 1 1 173 HIS ND1 N 30.825 2.791 -1.724 1.00 . A A . 173 HIS ND1 1 1
14 44286 1 1 173 HIS NE2 N 31.828 1.454 -0.390 1.00 . A A . 173 HIS NE2 1 1
14 44287 1 1 173 HIS O O 35.144 5.164 -0.860 1.00 . A A . 173 HIS O 1 1
14 44288 1 1 174 HIS C C 37.868 3.975 -2.008 1.00 . A A . 174 HIS C 1 1
14 44289 1 1 174 HIS CA C 36.714 3.050 -1.635 1.00 . A A . 174 HIS CA 1 1
14 44290 1 1 174 HIS CB C 37.060 1.602 -1.998 1.00 . A A . 174 HIS CB 1 1
14 44291 1 1 174 HIS CD2 C 38.424 0.670 0.011 1.00 . A A . 174 HIS CD2 1 1
14 44292 1 1 174 HIS CE1 C 40.353 0.427 -0.996 1.00 . A A . 174 HIS CE1 1 1
14 44293 1 1 174 HIS CG C 38.265 1.072 -1.275 1.00 . A A . 174 HIS CG 1 1
14 44294 1 1 174 HIS H H 35.154 2.975 -3.069 1.00 . A A . 174 HIS H 1 1
14 44295 1 1 174 HIS HA H 36.551 3.114 -0.568 1.00 . A A . 174 HIS HA 1 1
14 44296 1 1 174 HIS HB2 H 36.221 0.967 -1.756 1.00 . A A . 174 HIS HB2 1 1
14 44297 1 1 174 HIS HB3 H 37.255 1.542 -3.059 1.00 . A A . 174 HIS HB3 1 1
14 44298 1 1 174 HIS HD1 H 39.708 1.107 -2.820 1.00 . A A . 174 HIS HD1 1 1
14 44299 1 1 174 HIS HD2 H 37.663 0.662 0.778 1.00 . A A . 174 HIS HD2 1 1
14 44300 1 1 174 HIS HE1 H 41.391 0.202 -1.187 1.00 . A A . 174 HIS HE1 1 1
14 44301 1 1 174 HIS HE2 H 40.181 0.096 1.019 1.00 . A A . 174 HIS HE2 1 1
14 44302 1 1 174 HIS N N 35.488 3.477 -2.294 1.00 . A A . 174 HIS N 1 1
14 44303 1 1 174 HIS ND1 N 39.494 0.906 -1.875 1.00 . A A . 174 HIS ND1 1 1
14 44304 1 1 174 HIS NE2 N 39.731 0.275 0.156 1.00 . A A . 174 HIS NE2 1 1
14 44305 1 1 174 HIS O O 38.481 3.826 -3.064 1.00 . A A . 174 HIS O 1 1
14 44306 1 1 175 HIS C C 40.402 5.411 -0.430 1.00 . A A . 175 HIS C 1 1
14 44307 1 1 175 HIS CA C 39.265 5.839 -1.343 1.00 . A A . 175 HIS CA 1 1
14 44308 1 1 175 HIS CB C 38.863 7.289 -1.058 1.00 . A A . 175 HIS CB 1 1
14 44309 1 1 175 HIS CD2 C 40.721 8.467 -2.433 1.00 . A A . 175 HIS CD2 1 1
14 44310 1 1 175 HIS CE1 C 41.296 9.986 -0.968 1.00 . A A . 175 HIS CE1 1 1
14 44311 1 1 175 HIS CG C 39.949 8.285 -1.336 1.00 . A A . 175 HIS CG 1 1
14 44312 1 1 175 HIS H H 37.554 5.067 -0.366 1.00 . A A . 175 HIS H 1 1
14 44313 1 1 175 HIS HA H 39.588 5.754 -2.371 1.00 . A A . 175 HIS HA 1 1
14 44314 1 1 175 HIS HB2 H 38.014 7.548 -1.672 1.00 . A A . 175 HIS HB2 1 1
14 44315 1 1 175 HIS HB3 H 38.588 7.379 -0.017 1.00 . A A . 175 HIS HB3 1 1
14 44316 1 1 175 HIS HD1 H 39.944 9.401 0.461 1.00 . A A . 175 HIS HD1 1 1
14 44317 1 1 175 HIS HD2 H 40.689 7.882 -3.341 1.00 . A A . 175 HIS HD2 1 1
14 44318 1 1 175 HIS HE1 H 41.792 10.819 -0.490 1.00 . A A . 175 HIS HE1 1 1
14 44319 1 1 175 HIS HE2 H 42.044 10.032 -2.873 1.00 . A A . 175 HIS HE2 1 1
14 44320 1 1 175 HIS N N 38.135 4.946 -1.153 1.00 . A A . 175 HIS N 1 1
14 44321 1 1 175 HIS ND1 N 40.335 9.254 -0.437 1.00 . A A . 175 HIS ND1 1 1
14 44322 1 1 175 HIS NE2 N 41.551 9.531 -2.181 1.00 . A A . 175 HIS NE2 1 1
14 44323 1 1 175 HIS O O 41.567 5.401 -0.831 1.00 . A A . 175 HIS O 1 1
14 44324 1 1 176 HIS C C 40.259 3.987 2.982 1.00 . A A . 176 HIS C 1 1
14 44325 1 1 176 HIS CA C 41.001 4.533 1.768 1.00 . A A . 176 HIS CA 1 1
14 44326 1 1 176 HIS CB C 42.005 5.616 2.191 1.00 . A A . 176 HIS CB 1 1
14 44327 1 1 176 HIS CD2 C 43.404 5.451 4.376 1.00 . A A . 176 HIS CD2 1 1
14 44328 1 1 176 HIS CE1 C 44.849 3.942 3.717 1.00 . A A . 176 HIS CE1 1 1
14 44329 1 1 176 HIS CG C 43.093 5.119 3.099 1.00 . A A . 176 HIS CG 1 1
14 44330 1 1 176 HIS H H 39.100 5.135 1.063 1.00 . A A . 176 HIS H 1 1
14 44331 1 1 176 HIS HA H 41.537 3.720 1.298 1.00 . A A . 176 HIS HA 1 1
14 44332 1 1 176 HIS HB2 H 42.473 6.025 1.309 1.00 . A A . 176 HIS HB2 1 1
14 44333 1 1 176 HIS HB3 H 41.475 6.403 2.706 1.00 . A A . 176 HIS HB3 1 1
14 44334 1 1 176 HIS HD1 H 44.051 3.716 1.840 1.00 . A A . 176 HIS HD1 1 1
14 44335 1 1 176 HIS HD2 H 42.887 6.169 4.996 1.00 . A A . 176 HIS HD2 1 1
14 44336 1 1 176 HIS HE1 H 45.678 3.251 3.703 1.00 . A A . 176 HIS HE1 1 1
14 44337 1 1 176 HIS HE2 H 45.013 4.807 5.571 1.00 . A A . 176 HIS HE2 1 1
14 44338 1 1 176 HIS N N 40.045 5.051 0.798 1.00 . A A . 176 HIS N 1 1
14 44339 1 1 176 HIS ND1 N 44.017 4.171 2.719 1.00 . A A . 176 HIS ND1 1 1
14 44340 1 1 176 HIS NE2 N 44.499 4.706 4.733 1.00 . A A . 176 HIS NE2 1 1
14 44341 1 1 176 HIS O O 40.072 2.778 3.101 1.00 . A A . 176 HIS O 1 1
14 44342 1 1 177 HIS C C 39.822 3.411 5.844 1.00 . A A . 177 HIS C 1 1
14 44343 1 1 177 HIS CA C 39.115 4.539 5.094 1.00 . A A . 177 HIS CA 1 1
14 44344 1 1 177 HIS CB C 37.650 4.167 4.834 1.00 . A A . 177 HIS CB 1 1
14 44345 1 1 177 HIS CD2 C 36.997 6.674 4.817 1.00 . A A . 177 HIS CD2 1 1
14 44346 1 1 177 HIS CE1 C 34.861 6.446 4.409 1.00 . A A . 177 HIS CE1 1 1
14 44347 1 1 177 HIS CG C 36.745 5.350 4.705 1.00 . A A . 177 HIS CG 1 1
14 44348 1 1 177 HIS H H 39.931 5.851 3.634 1.00 . A A . 177 HIS H 1 1
14 44349 1 1 177 HIS HA H 39.133 5.417 5.723 1.00 . A A . 177 HIS HA 1 1
14 44350 1 1 177 HIS HB2 H 37.586 3.599 3.918 1.00 . A A . 177 HIS HB2 1 1
14 44351 1 1 177 HIS HB3 H 37.290 3.561 5.653 1.00 . A A . 177 HIS HB3 1 1
14 44352 1 1 177 HIS HD1 H 34.898 4.398 4.314 1.00 . A A . 177 HIS HD1 1 1
14 44353 1 1 177 HIS HD2 H 37.957 7.127 5.021 1.00 . A A . 177 HIS HD2 1 1
14 44354 1 1 177 HIS HE1 H 33.820 6.667 4.227 1.00 . A A . 177 HIS HE1 1 1
14 44355 1 1 177 HIS HE2 H 35.649 8.275 4.881 1.00 . A A . 177 HIS HE2 1 1
14 44356 1 1 177 HIS N N 39.805 4.895 3.848 1.00 . A A . 177 HIS N 1 1
14 44357 1 1 177 HIS ND1 N 35.397 5.242 4.448 1.00 . A A . 177 HIS ND1 1 1
14 44358 1 1 177 HIS NE2 N 35.811 7.336 4.632 1.00 . A A . 177 HIS NE2 1 1
14 44359 1 1 177 HIS O O 40.837 3.634 6.505 1.00 . A A . 177 HIS O 1 1
14 44360 1 1 178 LEU C C 39.898 -0.143 5.450 1.00 . A A . 178 LEU C 1 1
14 44361 1 1 178 LEU CA C 39.864 1.049 6.394 1.00 . A A . 178 LEU CA 1 1
14 44362 1 1 178 LEU CB C 39.076 0.700 7.668 1.00 . A A . 178 LEU CB 1 1
14 44363 1 1 178 LEU CD1 C 37.130 -0.448 8.747 1.00 . A A . 178 LEU CD1 1 1
14 44364 1 1 178 LEU CD2 C 36.713 1.303 7.024 1.00 . A A . 178 LEU CD2 1 1
14 44365 1 1 178 LEU CG C 37.645 0.182 7.462 1.00 . A A . 178 LEU CG 1 1
14 44366 1 1 178 LEU H H 38.521 2.073 5.136 1.00 . A A . 178 LEU H 1 1
14 44367 1 1 178 LEU HA H 40.879 1.298 6.669 1.00 . A A . 178 LEU HA 1 1
14 44368 1 1 178 LEU HB2 H 39.629 -0.053 8.206 1.00 . A A . 178 LEU HB2 1 1
14 44369 1 1 178 LEU HB3 H 39.024 1.587 8.281 1.00 . A A . 178 LEU HB3 1 1
14 44370 1 1 178 LEU HD11 H 37.114 0.295 9.530 1.00 . A A . 178 LEU HD11 1 1
14 44371 1 1 178 LEU HD12 H 37.778 -1.261 9.034 1.00 . A A . 178 LEU HD12 1 1
14 44372 1 1 178 LEU HD13 H 36.130 -0.824 8.588 1.00 . A A . 178 LEU HD13 1 1
14 44373 1 1 178 LEU HD21 H 36.706 2.079 7.774 1.00 . A A . 178 LEU HD21 1 1
14 44374 1 1 178 LEU HD22 H 35.714 0.912 6.900 1.00 . A A . 178 LEU HD22 1 1
14 44375 1 1 178 LEU HD23 H 37.059 1.711 6.086 1.00 . A A . 178 LEU HD23 1 1
14 44376 1 1 178 LEU HG H 37.647 -0.577 6.694 1.00 . A A . 178 LEU HG 1 1
14 44377 1 1 178 LEU N N 39.299 2.201 5.717 1.00 . A A . 178 LEU N 1 1
14 44378 1 1 178 LEU O O 39.087 -0.237 4.526 1.00 . A A . 178 LEU O 1 1
14 44379 1 1 179 GLU C C 40.627 -3.474 5.565 1.00 . A A . 179 GLU C 1 1
14 44380 1 1 179 GLU CA C 41.019 -2.201 4.827 1.00 . A A . 179 GLU CA 1 1
14 44381 1 1 179 GLU CB C 42.472 -2.290 4.355 1.00 . A A . 179 GLU CB 1 1
14 44382 1 1 179 GLU CD C 44.909 -2.285 5.008 1.00 . A A . 179 GLU CD 1 1
14 44383 1 1 179 GLU CG C 43.478 -2.275 5.493 1.00 . A A . 179 GLU CG 1 1
14 44384 1 1 179 GLU H H 41.437 -0.917 6.456 1.00 . A A . 179 GLU H 1 1
14 44385 1 1 179 GLU HA H 40.376 -2.083 3.968 1.00 . A A . 179 GLU HA 1 1
14 44386 1 1 179 GLU HB2 H 42.602 -3.206 3.798 1.00 . A A . 179 GLU HB2 1 1
14 44387 1 1 179 GLU HB3 H 42.680 -1.452 3.707 1.00 . A A . 179 GLU HB3 1 1
14 44388 1 1 179 GLU HG2 H 43.322 -1.384 6.083 1.00 . A A . 179 GLU HG2 1 1
14 44389 1 1 179 GLU HG3 H 43.315 -3.147 6.110 1.00 . A A . 179 GLU HG3 1 1
14 44390 1 1 179 GLU N N 40.842 -1.038 5.681 1.00 . A A . 179 GLU N 1 1
14 44391 1 1 179 GLU O O 40.673 -3.530 6.798 1.00 . A A . 179 GLU O 1 1
14 44392 1 1 179 GLU OE1 O 45.466 -1.195 4.763 1.00 . A A . 179 GLU OE1 1 1
14 44393 1 1 179 GLU OE2 O 45.486 -3.387 4.865 1.00 . A A . 179 GLU OE2 1 1
14 44394 1 1 180 HIS C C 41.128 -6.574 5.675 1.00 . A A . 180 HIS C 1 1
14 44395 1 1 180 HIS CA C 39.867 -5.773 5.385 1.00 . A A . 180 HIS CA 1 1
14 44396 1 1 180 HIS CB C 38.954 -6.556 4.435 1.00 . A A . 180 HIS CB 1 1
14 44397 1 1 180 HIS CD2 C 37.202 -4.893 3.480 1.00 . A A . 180 HIS CD2 1 1
14 44398 1 1 180 HIS CE1 C 35.430 -5.680 4.494 1.00 . A A . 180 HIS CE1 1 1
14 44399 1 1 180 HIS CG C 37.601 -5.940 4.240 1.00 . A A . 180 HIS CG 1 1
14 44400 1 1 180 HIS H H 40.191 -4.368 3.832 1.00 . A A . 180 HIS H 1 1
14 44401 1 1 180 HIS HA H 39.345 -5.590 6.313 1.00 . A A . 180 HIS HA 1 1
14 44402 1 1 180 HIS HB2 H 39.429 -6.622 3.468 1.00 . A A . 180 HIS HB2 1 1
14 44403 1 1 180 HIS HB3 H 38.813 -7.553 4.828 1.00 . A A . 180 HIS HB3 1 1
14 44404 1 1 180 HIS HD1 H 36.423 -7.177 5.488 1.00 . A A . 180 HIS HD1 1 1
14 44405 1 1 180 HIS HD2 H 37.834 -4.281 2.851 1.00 . A A . 180 HIS HD2 1 1
14 44406 1 1 180 HIS HE1 H 34.412 -5.819 4.823 1.00 . A A . 180 HIS HE1 1 1
14 44407 1 1 180 HIS HE2 H 35.311 -3.980 3.358 1.00 . A A . 180 HIS HE2 1 1
14 44408 1 1 180 HIS N N 40.229 -4.486 4.810 1.00 . A A . 180 HIS N 1 1
14 44409 1 1 180 HIS ND1 N 36.465 -6.411 4.862 1.00 . A A . 180 HIS ND1 1 1
14 44410 1 1 180 HIS NE2 N 35.849 -4.753 3.656 1.00 . A A . 180 HIS NE2 1 1
14 44411 1 1 180 HIS O O 42.143 -6.405 4.999 1.00 . A A . 180 HIS O 1 1
14 44412 1 1 181 HIS C C 42.296 -9.517 6.265 1.00 . A A . 181 HIS C 1 1
14 44413 1 1 181 HIS CA C 42.238 -8.221 7.059 1.00 . A A . 181 HIS CA 1 1
14 44414 1 1 181 HIS CB C 42.228 -8.526 8.558 1.00 . A A . 181 HIS CB 1 1
14 44415 1 1 181 HIS CD2 C 43.608 -6.559 9.539 1.00 . A A . 181 HIS CD2 1 1
14 44416 1 1 181 HIS CE1 C 42.108 -5.778 10.930 1.00 . A A . 181 HIS CE1 1 1
14 44417 1 1 181 HIS CG C 42.500 -7.330 9.420 1.00 . A A . 181 HIS CG 1 1
14 44418 1 1 181 HIS H H 40.228 -7.549 7.173 1.00 . A A . 181 HIS H 1 1
14 44419 1 1 181 HIS HA H 43.118 -7.638 6.828 1.00 . A A . 181 HIS HA 1 1
14 44420 1 1 181 HIS HB2 H 41.262 -8.919 8.833 1.00 . A A . 181 HIS HB2 1 1
14 44421 1 1 181 HIS HB3 H 42.985 -9.267 8.771 1.00 . A A . 181 HIS HB3 1 1
14 44422 1 1 181 HIS HD1 H 40.665 -7.153 10.458 1.00 . A A . 181 HIS HD1 1 1
14 44423 1 1 181 HIS HD2 H 44.533 -6.676 8.991 1.00 . A A . 181 HIS HD2 1 1
14 44424 1 1 181 HIS HE1 H 41.618 -5.176 11.681 1.00 . A A . 181 HIS HE1 1 1
14 44425 1 1 181 HIS HE2 H 43.907 -4.825 10.695 1.00 . A A . 181 HIS HE2 1 1
14 44426 1 1 181 HIS N N 41.076 -7.432 6.679 1.00 . A A . 181 HIS N 1 1
14 44427 1 1 181 HIS ND1 N 41.582 -6.813 10.307 1.00 . A A . 181 HIS ND1 1 1
14 44428 1 1 181 HIS NE2 N 43.336 -5.604 10.485 1.00 . A A . 181 HIS NE2 1 1
14 44429 1 1 181 HIS O O 41.364 -10.323 6.295 1.00 . A A . 181 HIS O 1 1
14 44430 1 1 182 HIS C C 44.449 -11.899 5.557 1.00 . A A . 182 HIS C 1 1
14 44431 1 1 182 HIS CA C 43.612 -10.904 4.762 1.00 . A A . 182 HIS CA 1 1
14 44432 1 1 182 HIS CB C 44.309 -10.549 3.447 1.00 . A A . 182 HIS CB 1 1
14 44433 1 1 182 HIS CD2 C 43.398 -12.202 1.672 1.00 . A A . 182 HIS CD2 1 1
14 44434 1 1 182 HIS CE1 C 45.255 -13.285 1.260 1.00 . A A . 182 HIS CE1 1 1
14 44435 1 1 182 HIS CG C 44.361 -11.674 2.462 1.00 . A A . 182 HIS CG 1 1
14 44436 1 1 182 HIS H H 44.097 -9.013 5.573 1.00 . A A . 182 HIS H 1 1
14 44437 1 1 182 HIS HA H 42.649 -11.344 4.549 1.00 . A A . 182 HIS HA 1 1
14 44438 1 1 182 HIS HB2 H 43.786 -9.727 2.982 1.00 . A A . 182 HIS HB2 1 1
14 44439 1 1 182 HIS HB3 H 45.324 -10.247 3.660 1.00 . A A . 182 HIS HB3 1 1
14 44440 1 1 182 HIS HD1 H 46.392 -12.237 2.612 1.00 . A A . 182 HIS HD1 1 1
14 44441 1 1 182 HIS HD2 H 42.363 -11.894 1.630 1.00 . A A . 182 HIS HD2 1 1
14 44442 1 1 182 HIS HE1 H 45.968 -13.982 0.846 1.00 . A A . 182 HIS HE1 1 1
14 44443 1 1 182 HIS HE2 H 43.497 -13.838 0.359 1.00 . A A . 182 HIS HE2 1 1
14 44444 1 1 182 HIS N N 43.397 -9.705 5.555 1.00 . A A . 182 HIS N 1 1
14 44445 1 1 182 HIS ND1 N 45.511 -12.377 2.181 1.00 . A A . 182 HIS ND1 1 1
14 44446 1 1 182 HIS NE2 N 43.980 -13.200 0.935 1.00 . A A . 182 HIS NE2 1 1
14 44447 1 1 182 HIS O O 44.586 -13.063 5.183 1.00 . A A . 182 HIS O 1 1
14 44448 1 1 183 HIS C C 44.776 -13.026 8.468 1.00 . A A . 183 HIS C 1 1
14 44449 1 1 183 HIS CA C 45.751 -12.284 7.570 1.00 . A A . 183 HIS CA 1 1
14 44450 1 1 183 HIS CB C 46.737 -11.475 8.417 1.00 . A A . 183 HIS CB 1 1
14 44451 1 1 183 HIS CD2 C 48.079 -10.287 6.543 1.00 . A A . 183 HIS CD2 1 1
14 44452 1 1 183 HIS CE1 C 50.090 -10.831 7.199 1.00 . A A . 183 HIS CE1 1 1
14 44453 1 1 183 HIS CG C 47.952 -11.030 7.666 1.00 . A A . 183 HIS CG 1 1
14 44454 1 1 183 HIS H H 44.940 -10.465 6.857 1.00 . A A . 183 HIS H 1 1
14 44455 1 1 183 HIS HA H 46.299 -13.004 6.981 1.00 . A A . 183 HIS HA 1 1
14 44456 1 1 183 HIS HB2 H 46.239 -10.593 8.792 1.00 . A A . 183 HIS HB2 1 1
14 44457 1 1 183 HIS HB3 H 47.064 -12.079 9.252 1.00 . A A . 183 HIS HB3 1 1
14 44458 1 1 183 HIS HD1 H 49.478 -11.893 8.843 1.00 . A A . 183 HIS HD1 1 1
14 44459 1 1 183 HIS HD2 H 47.271 -9.860 5.964 1.00 . A A . 183 HIS HD2 1 1
14 44460 1 1 183 HIS HE1 H 51.166 -10.924 7.251 1.00 . A A . 183 HIS HE1 1 1
14 44461 1 1 183 HIS HE2 H 49.791 -9.920 5.395 1.00 . A A . 183 HIS HE2 1 1
14 44462 1 1 183 HIS N N 45.019 -11.423 6.656 1.00 . A A . 183 HIS N 1 1
14 44463 1 1 183 HIS ND1 N 49.232 -11.353 8.050 1.00 . A A . 183 HIS ND1 1 1
14 44464 1 1 183 HIS NE2 N 49.419 -10.178 6.271 1.00 . A A . 183 HIS NE2 1 1
14 44465 1 1 183 HIS O O 43.908 -12.416 9.093 1.00 . A A . 183 HIS O 1 1
14 44466 1 1 184 HIS C C 44.644 -15.367 10.705 1.00 . A A . 184 HIS C 1 1
14 44467 1 1 184 HIS CA C 44.021 -15.158 9.330 1.00 . A A . 184 HIS CA 1 1
14 44468 1 1 184 HIS CB C 43.759 -16.504 8.649 1.00 . A A . 184 HIS CB 1 1
14 44469 1 1 184 HIS CD2 C 42.612 -18.182 10.273 1.00 . A A . 184 HIS CD2 1 1
14 44470 1 1 184 HIS CE1 C 40.571 -18.033 9.491 1.00 . A A . 184 HIS CE1 1 1
14 44471 1 1 184 HIS CG C 42.631 -17.292 9.252 1.00 . A A . 184 HIS CG 1 1
14 44472 1 1 184 HIS H H 45.595 -14.774 7.961 1.00 . A A . 184 HIS H 1 1
14 44473 1 1 184 HIS HA H 43.086 -14.630 9.446 1.00 . A A . 184 HIS HA 1 1
14 44474 1 1 184 HIS HB2 H 43.520 -16.331 7.611 1.00 . A A . 184 HIS HB2 1 1
14 44475 1 1 184 HIS HB3 H 44.654 -17.107 8.709 1.00 . A A . 184 HIS HB3 1 1
14 44476 1 1 184 HIS HD1 H 41.023 -16.655 8.037 1.00 . A A . 184 HIS HD1 1 1
14 44477 1 1 184 HIS HD2 H 43.457 -18.486 10.876 1.00 . A A . 184 HIS HD2 1 1
14 44478 1 1 184 HIS HE1 H 39.511 -18.184 9.349 1.00 . A A . 184 HIS HE1 1 1
14 44479 1 1 184 HIS HE2 H 40.983 -19.217 11.120 1.00 . A A . 184 HIS HE2 1 1
14 44480 1 1 184 HIS N N 44.899 -14.340 8.507 1.00 . A A . 184 HIS N 1 1
14 44481 1 1 184 HIS ND1 N 41.338 -17.222 8.786 1.00 . A A . 184 HIS ND1 1 1
14 44482 1 1 184 HIS NE2 N 41.321 -18.627 10.398 1.00 . A A . 184 HIS NE2 1 1
14 44483 1 1 184 HIS O O 43.955 -15.690 11.671 1.00 . A A . 184 HIS O 1 1
14 44484 1 1 185 HIS C C 47.209 -13.983 12.495 1.00 . A A . 185 HIS C 1 1
14 44485 1 1 185 HIS CA C 46.668 -15.330 12.041 1.00 . A A . 185 HIS CA 1 1
14 44486 1 1 185 HIS CB C 47.814 -16.336 11.899 1.00 . A A . 185 HIS CB 1 1
14 44487 1 1 185 HIS CD2 C 46.583 -18.578 12.309 1.00 . A A . 185 HIS CD2 1 1
14 44488 1 1 185 HIS CE1 C 47.175 -19.611 10.472 1.00 . A A . 185 HIS CE1 1 1
14 44489 1 1 185 HIS CG C 47.361 -17.730 11.599 1.00 . A A . 185 HIS CG 1 1
14 44490 1 1 185 HIS H H 46.455 -14.922 9.976 1.00 . A A . 185 HIS H 1 1
14 44491 1 1 185 HIS HA H 45.968 -15.692 12.780 1.00 . A A . 185 HIS HA 1 1
14 44492 1 1 185 HIS HB2 H 48.463 -16.021 11.096 1.00 . A A . 185 HIS HB2 1 1
14 44493 1 1 185 HIS HB3 H 48.377 -16.360 12.822 1.00 . A A . 185 HIS HB3 1 1
14 44494 1 1 185 HIS HD1 H 48.300 -18.064 9.733 1.00 . A A . 185 HIS HD1 1 1
14 44495 1 1 185 HIS HD2 H 46.127 -18.379 13.269 1.00 . A A . 185 HIS HD2 1 1
14 44496 1 1 185 HIS HE1 H 47.281 -20.363 9.704 1.00 . A A . 185 HIS HE1 1 1
14 44497 1 1 185 HIS HE2 H 46.110 -20.588 11.925 1.00 . A A . 185 HIS HE2 1 1
14 44498 1 1 185 HIS N N 45.953 -15.181 10.784 1.00 . A A . 185 HIS N 1 1
14 44499 1 1 185 HIS ND1 N 47.716 -18.410 10.454 1.00 . A A . 185 HIS ND1 1 1
14 44500 1 1 185 HIS NE2 N 46.483 -19.739 11.586 1.00 . A A . 185 HIS NE2 1 1
14 44501 1 1 185 HIS O O 46.442 -13.208 13.100 1.00 . A A . 185 HIS O 1 1
14 44502 1 1 185 HIS OXT O 48.395 -13.697 12.237 1.00 . A A . 185 HIS OXT 1 1
14 44503 2 2 1 ACE C C -16.927 -19.761 0.452 1.00 . B B . 1001 ACE C 1 1
14 44504 2 2 1 ACE CH3 C -18.103 -19.461 -0.452 1.00 . B B . 1001 ACE CH3 1 1
14 44505 2 2 1 ACE H1 H -19.018 -19.643 0.091 1.00 . B B . 1001 ACE H1 1 1
14 44506 2 2 1 ACE H2 H -18.054 -20.105 -1.318 1.00 . B B . 1001 ACE H2 1 1
14 44507 2 2 1 ACE H3 H -18.057 -18.427 -0.760 1.00 . B B . 1001 ACE H3 1 1
14 44508 2 2 1 ACE O O -16.157 -20.682 0.164 1.00 . B B . 1001 ACE O 1 1
14 44509 2 2 2 GLY C C -14.337 -18.789 1.822 1.00 . B B . 1002 GLY C 1 1
14 44510 2 2 2 GLY CA C -15.640 -19.251 2.432 1.00 . B B . 1002 GLY CA 1 1
14 44511 2 2 2 GLY H H -17.395 -18.294 1.733 1.00 . B B . 1002 GLY H 1 1
14 44512 2 2 2 GLY HA2 H -15.809 -18.713 3.354 1.00 . B B . 1002 GLY HA2 1 1
14 44513 2 2 2 GLY HA3 H -15.574 -20.306 2.645 1.00 . B B . 1002 GLY HA3 1 1
14 44514 2 2 2 GLY N N -16.757 -19.018 1.540 1.00 . B B . 1002 GLY N 1 1
14 44515 2 2 2 GLY O O -13.382 -19.558 1.715 1.00 . B B . 1002 GLY O 1 1
14 44516 2 2 3 CYS C C -12.671 -15.721 1.464 1.00 . B B . 1003 CYS C 1 1
14 44517 2 2 3 CYS CA C -13.119 -16.989 0.757 1.00 . B B . 1003 CYS CA 1 1
14 44518 2 2 3 CYS CB C -13.416 -16.671 -0.706 1.00 . B B . 1003 CYS CB 1 1
14 44519 2 2 3 CYS H H -15.089 -16.960 1.524 1.00 . B B . 1003 CYS H 1 1
14 44520 2 2 3 CYS HA H -12.332 -17.725 0.809 1.00 . B B . 1003 CYS HA 1 1
14 44521 2 2 3 CYS HB2 H -14.050 -15.794 -0.755 1.00 . B B . 1003 CYS HB2 1 1
14 44522 2 2 3 CYS HB3 H -12.485 -16.459 -1.212 1.00 . B B . 1003 CYS HB3 1 1
14 44523 2 2 3 CYS N N -14.299 -17.536 1.400 1.00 . B B . 1003 CYS N 1 1
14 44524 2 2 3 CYS O O -12.833 -15.593 2.674 1.00 . B B . 1003 CYS O 1 1
14 44525 2 2 3 CYS SG S -14.223 -18.022 -1.617 1.00 . B B . 1003 CYS SG 1 1
14 44526 2 2 4 VAL C C -10.793 -13.528 2.399 1.00 . B B . 1004 VAL C 1 1
14 44527 2 2 4 VAL CA C -11.663 -13.489 1.127 1.00 . B B . 1004 VAL CA 1 1
14 44528 2 2 4 VAL CB C -12.870 -12.520 1.206 1.00 . B B . 1004 VAL CB 1 1
14 44529 2 2 4 VAL CG1 C -13.595 -12.516 -0.125 1.00 . B B . 1004 VAL CG1 1 1
14 44530 2 2 4 VAL CG2 C -13.846 -12.833 2.325 1.00 . B B . 1004 VAL CG2 1 1
14 44531 2 2 4 VAL H H -11.891 -15.055 -0.238 1.00 . B B . 1004 VAL H 1 1
14 44532 2 2 4 VAL HA H -11.028 -13.117 0.335 1.00 . B B . 1004 VAL HA 1 1
14 44533 2 2 4 VAL HB H -12.481 -11.543 1.361 1.00 . B B . 1004 VAL HB 1 1
14 44534 2 2 4 VAL HG11 H -13.847 -13.530 -0.397 1.00 . B B . 1004 VAL HG11 1 1
14 44535 2 2 4 VAL HG12 H -12.955 -12.089 -0.883 1.00 . B B . 1004 VAL HG12 1 1
14 44536 2 2 4 VAL HG13 H -14.497 -11.934 -0.039 1.00 . B B . 1004 VAL HG13 1 1
14 44537 2 2 4 VAL HG21 H -14.230 -13.834 2.198 1.00 . B B . 1004 VAL HG21 1 1
14 44538 2 2 4 VAL HG22 H -14.660 -12.125 2.297 1.00 . B B . 1004 VAL HG22 1 1
14 44539 2 2 4 VAL HG23 H -13.335 -12.759 3.273 1.00 . B B . 1004 VAL HG23 1 1
14 44540 2 2 4 VAL N N -12.071 -14.818 0.687 1.00 . B B . 1004 VAL N 1 1
14 44541 2 2 4 VAL O O -9.584 -13.655 2.270 1.00 . B B . 1004 VAL O 1 1
14 44542 2 2 5 GLY C C -9.884 -15.093 4.703 1.00 . B B . 1005 GLY C 1 1
14 44543 2 2 5 GLY CA C -10.626 -13.757 4.814 1.00 . B B . 1005 GLY CA 1 1
14 44544 2 2 5 GLY H H -12.267 -13.022 3.679 1.00 . B B . 1005 GLY H 1 1
14 44545 2 2 5 GLY HA2 H -9.907 -12.978 5.015 1.00 . B B . 1005 GLY HA2 1 1
14 44546 2 2 5 GLY HA3 H -11.320 -13.812 5.640 1.00 . B B . 1005 GLY HA3 1 1
14 44547 2 2 5 GLY N N -11.365 -13.411 3.602 1.00 . B B . 1005 GLY N 1 1
14 44548 2 2 5 GLY O O -8.902 -15.332 5.406 1.00 . B B . 1005 GLY O 1 1
14 44549 2 2 6 ARG C C -8.656 -16.986 2.392 1.00 . B B . 1006 ARG C 1 1
14 44550 2 2 6 ARG CA C -9.676 -17.213 3.505 1.00 . B B . 1006 ARG CA 1 1
14 44551 2 2 6 ARG CB C -10.657 -18.291 3.035 1.00 . B B . 1006 ARG CB 1 1
14 44552 2 2 6 ARG CD C -12.125 -18.283 5.078 1.00 . B B . 1006 ARG CD 1 1
14 44553 2 2 6 ARG CG C -11.280 -19.120 4.141 1.00 . B B . 1006 ARG CG 1 1
14 44554 2 2 6 ARG CZ C -13.902 -18.660 6.753 1.00 . B B . 1006 ARG CZ 1 1
14 44555 2 2 6 ARG H H -11.249 -15.794 3.424 1.00 . B B . 1006 ARG H 1 1
14 44556 2 2 6 ARG HA H -9.167 -17.561 4.390 1.00 . B B . 1006 ARG HA 1 1
14 44557 2 2 6 ARG HB2 H -11.457 -17.812 2.491 1.00 . B B . 1006 ARG HB2 1 1
14 44558 2 2 6 ARG HB3 H -10.138 -18.961 2.365 1.00 . B B . 1006 ARG HB3 1 1
14 44559 2 2 6 ARG HD2 H -11.470 -17.654 5.661 1.00 . B B . 1006 ARG HD2 1 1
14 44560 2 2 6 ARG HD3 H -12.788 -17.668 4.491 1.00 . B B . 1006 ARG HD3 1 1
14 44561 2 2 6 ARG HE H -12.701 -20.081 6.006 1.00 . B B . 1006 ARG HE 1 1
14 44562 2 2 6 ARG HG2 H -11.903 -19.882 3.697 1.00 . B B . 1006 ARG HG2 1 1
14 44563 2 2 6 ARG HG3 H -10.488 -19.590 4.706 1.00 . B B . 1006 ARG HG3 1 1
14 44564 2 2 6 ARG HH11 H -13.700 -16.727 6.172 1.00 . B B . 1006 ARG HH11 1 1
14 44565 2 2 6 ARG HH12 H -14.956 -17.024 7.336 1.00 . B B . 1006 ARG HH12 1 1
14 44566 2 2 6 ARG HH21 H -14.336 -20.476 7.550 1.00 . B B . 1006 ARG HH21 1 1
14 44567 2 2 6 ARG HH22 H -15.322 -19.157 8.115 1.00 . B B . 1006 ARG HH22 1 1
14 44568 2 2 6 ARG N N -10.378 -15.975 3.838 1.00 . B B . 1006 ARG N 1 1
14 44569 2 2 6 ARG NE N -12.916 -19.117 5.983 1.00 . B B . 1006 ARG NE 1 1
14 44570 2 2 6 ARG NH1 N -14.209 -17.368 6.754 1.00 . B B . 1006 ARG NH1 1 1
14 44571 2 2 6 ARG NH2 N -14.571 -19.496 7.535 1.00 . B B . 1006 ARG NH2 1 1
14 44572 2 2 6 ARG O O -7.507 -17.403 2.491 1.00 . B B . 1006 ARG O 1 1
14 44573 2 2 7 ALA C C -7.254 -15.150 0.147 1.00 . B B . 1007 ALA C 1 1
14 44574 2 2 7 ALA CA C -8.324 -16.231 0.098 1.00 . B B . 1007 ALA CA 1 1
14 44575 2 2 7 ALA CB C -9.254 -15.993 -1.078 1.00 . B B . 1007 ALA CB 1 1
14 44576 2 2 7 ALA H H -9.945 -15.836 1.397 1.00 . B B . 1007 ALA H 1 1
14 44577 2 2 7 ALA HA H -7.843 -17.186 -0.051 1.00 . B B . 1007 ALA HA 1 1
14 44578 2 2 7 ALA HB1 H -8.684 -16.000 -1.995 1.00 . B B . 1007 ALA HB1 1 1
14 44579 2 2 7 ALA HB2 H -9.741 -15.037 -0.964 1.00 . B B . 1007 ALA HB2 1 1
14 44580 2 2 7 ALA HB3 H -9.998 -16.776 -1.110 1.00 . B B . 1007 ALA HB3 1 1
14 44581 2 2 7 ALA N N -9.094 -16.312 1.334 1.00 . B B . 1007 ALA N 1 1
14 44582 2 2 7 ALA O O -6.090 -15.423 -0.122 1.00 . B B . 1007 ALA O 1 1
14 44583 2 2 8 LEU C C -5.588 -13.049 1.461 1.00 . B B . 1008 LEU C 1 1
14 44584 2 2 8 LEU CA C -6.740 -12.797 0.503 1.00 . B B . 1008 LEU CA 1 1
14 44585 2 2 8 LEU CB C -7.472 -11.510 0.890 1.00 . B B . 1008 LEU CB 1 1
14 44586 2 2 8 LEU CD1 C -7.210 -10.494 -1.378 1.00 . B B . 1008 LEU CD1 1 1
14 44587 2 2 8 LEU CD2 C -9.381 -11.552 -0.745 1.00 . B B . 1008 LEU CD2 1 1
14 44588 2 2 8 LEU CG C -8.180 -10.772 -0.245 1.00 . B B . 1008 LEU CG 1 1
14 44589 2 2 8 LEU H H -8.580 -13.797 0.781 1.00 . B B . 1008 LEU H 1 1
14 44590 2 2 8 LEU HA H -6.341 -12.686 -0.494 1.00 . B B . 1008 LEU HA 1 1
14 44591 2 2 8 LEU HB2 H -8.209 -11.758 1.639 1.00 . B B . 1008 LEU HB2 1 1
14 44592 2 2 8 LEU HB3 H -6.754 -10.835 1.332 1.00 . B B . 1008 LEU HB3 1 1
14 44593 2 2 8 LEU HD11 H -6.835 -11.431 -1.765 1.00 . B B . 1008 LEU HD11 1 1
14 44594 2 2 8 LEU HD12 H -6.387 -9.904 -1.006 1.00 . B B . 1008 LEU HD12 1 1
14 44595 2 2 8 LEU HD13 H -7.717 -9.957 -2.164 1.00 . B B . 1008 LEU HD13 1 1
14 44596 2 2 8 LEU HD21 H -9.766 -11.084 -1.639 1.00 . B B . 1008 LEU HD21 1 1
14 44597 2 2 8 LEU HD22 H -10.144 -11.551 0.017 1.00 . B B . 1008 LEU HD22 1 1
14 44598 2 2 8 LEU HD23 H -9.086 -12.567 -0.963 1.00 . B B . 1008 LEU HD23 1 1
14 44599 2 2 8 LEU HG H -8.537 -9.823 0.135 1.00 . B B . 1008 LEU HG 1 1
14 44600 2 2 8 LEU N N -7.653 -13.933 0.491 1.00 . B B . 1008 LEU N 1 1
14 44601 2 2 8 LEU O O -4.431 -13.004 1.056 1.00 . B B . 1008 LEU O 1 1
14 44602 2 2 9 ALA C C -3.899 -14.632 3.154 1.00 . B B . 1009 ALA C 1 1
14 44603 2 2 9 ALA CA C -4.984 -13.736 3.743 1.00 . B B . 1009 ALA CA 1 1
14 44604 2 2 9 ALA CB C -5.716 -14.524 4.806 1.00 . B B . 1009 ALA CB 1 1
14 44605 2 2 9 ALA H H -6.828 -13.039 3.019 1.00 . B B . 1009 ALA H 1 1
14 44606 2 2 9 ALA HA H -4.569 -12.854 4.219 1.00 . B B . 1009 ALA HA 1 1
14 44607 2 2 9 ALA HB1 H -5.012 -14.842 5.561 1.00 . B B . 1009 ALA HB1 1 1
14 44608 2 2 9 ALA HB2 H -6.178 -15.389 4.356 1.00 . B B . 1009 ALA HB2 1 1
14 44609 2 2 9 ALA HB3 H -6.474 -13.900 5.257 1.00 . B B . 1009 ALA HB3 1 1
14 44610 2 2 9 ALA N N -5.928 -13.280 2.729 1.00 . B B . 1009 ALA N 1 1
14 44611 2 2 9 ALA O O -2.698 -14.402 3.315 1.00 . B B . 1009 ALA O 1 1
14 44612 2 2 10 ALA C C -2.694 -16.152 0.720 1.00 . B B . 1010 ALA C 1 1
14 44613 2 2 10 ALA CA C -3.534 -16.690 1.876 1.00 . B B . 1010 ALA CA 1 1
14 44614 2 2 10 ALA CB C -4.427 -17.815 1.393 1.00 . B B . 1010 ALA CB 1 1
14 44615 2 2 10 ALA H H -5.340 -15.724 2.335 1.00 . B B . 1010 ALA H 1 1
14 44616 2 2 10 ALA HA H -2.883 -17.078 2.643 1.00 . B B . 1010 ALA HA 1 1
14 44617 2 2 10 ALA HB1 H -4.815 -18.363 2.238 1.00 . B B . 1010 ALA HB1 1 1
14 44618 2 2 10 ALA HB2 H -3.860 -18.482 0.751 1.00 . B B . 1010 ALA HB2 1 1
14 44619 2 2 10 ALA HB3 H -5.252 -17.401 0.827 1.00 . B B . 1010 ALA HB3 1 1
14 44620 2 2 10 ALA N N -4.371 -15.660 2.461 1.00 . B B . 1010 ALA N 1 1
14 44621 2 2 10 ALA O O -1.468 -16.279 0.714 1.00 . B B . 1010 ALA O 1 1
14 44622 2 2 11 PHE C C -1.750 -13.879 -1.070 1.00 . B B . 1011 PHE C 1 1
14 44623 2 2 11 PHE CA C -2.687 -15.029 -1.440 1.00 . B B . 1011 PHE CA 1 1
14 44624 2 2 11 PHE CB C -3.713 -14.557 -2.476 1.00 . B B . 1011 PHE CB 1 1
14 44625 2 2 11 PHE CD1 C -3.669 -16.336 -4.247 1.00 . B B . 1011 PHE CD1 1 1
14 44626 2 2 11 PHE CD2 C -5.687 -16.035 -3.020 1.00 . B B . 1011 PHE CD2 1 1
14 44627 2 2 11 PHE CE1 C -4.266 -17.340 -4.982 1.00 . B B . 1011 PHE CE1 1 1
14 44628 2 2 11 PHE CE2 C -6.287 -17.029 -3.753 1.00 . B B . 1011 PHE CE2 1 1
14 44629 2 2 11 PHE CG C -4.369 -15.670 -3.255 1.00 . B B . 1011 PHE CG 1 1
14 44630 2 2 11 PHE CZ C -5.579 -17.687 -4.736 1.00 . B B . 1011 PHE CZ 1 1
14 44631 2 2 11 PHE H H -4.338 -15.457 -0.182 1.00 . B B . 1011 PHE H 1 1
14 44632 2 2 11 PHE HA H -2.100 -15.827 -1.870 1.00 . B B . 1011 PHE HA 1 1
14 44633 2 2 11 PHE HB2 H -4.491 -14.007 -1.972 1.00 . B B . 1011 PHE HB2 1 1
14 44634 2 2 11 PHE HB3 H -3.221 -13.903 -3.184 1.00 . B B . 1011 PHE HB3 1 1
14 44635 2 2 11 PHE HD1 H -2.642 -16.066 -4.441 1.00 . B B . 1011 PHE HD1 1 1
14 44636 2 2 11 PHE HD2 H -6.249 -15.540 -2.251 1.00 . B B . 1011 PHE HD2 1 1
14 44637 2 2 11 PHE HE1 H -3.704 -17.854 -5.747 1.00 . B B . 1011 PHE HE1 1 1
14 44638 2 2 11 PHE HE2 H -7.316 -17.296 -3.549 1.00 . B B . 1011 PHE HE2 1 1
14 44639 2 2 11 PHE HZ H -6.051 -18.467 -5.313 1.00 . B B . 1011 PHE HZ 1 1
14 44640 2 2 11 PHE N N -3.360 -15.556 -0.260 1.00 . B B . 1011 PHE N 1 1
14 44641 2 2 11 PHE O O -0.787 -13.589 -1.783 1.00 . B B . 1011 PHE O 1 1
14 44642 2 2 12 GLY C C 0.135 -12.578 1.035 1.00 . B B . 1012 GLY C 1 1
14 44643 2 2 12 GLY CA C -1.219 -12.139 0.520 1.00 . B B . 1012 GLY CA 1 1
14 44644 2 2 12 GLY H H -2.816 -13.521 0.580 1.00 . B B . 1012 GLY H 1 1
14 44645 2 2 12 GLY HA2 H -1.072 -11.449 -0.296 1.00 . B B . 1012 GLY HA2 1 1
14 44646 2 2 12 GLY HA3 H -1.746 -11.636 1.316 1.00 . B B . 1012 GLY HA3 1 1
14 44647 2 2 12 GLY N N -2.028 -13.244 0.056 1.00 . B B . 1012 GLY N 1 1
14 44648 2 2 12 GLY O O 0.980 -11.748 1.368 1.00 . B B . 1012 GLY O 1 1
14 44649 2 2 13 ASP C C 2.639 -14.449 0.390 1.00 . B B . 1013 ASP C 1 1
14 44650 2 2 13 ASP CA C 1.623 -14.426 1.543 1.00 . B B . 1013 ASP CA 1 1
14 44651 2 2 13 ASP CB C 1.429 -15.839 2.111 1.00 . B B . 1013 ASP CB 1 1
14 44652 2 2 13 ASP CG C 2.661 -16.366 2.823 1.00 . B B . 1013 ASP CG 1 1
14 44653 2 2 13 ASP H H -0.414 -14.497 0.938 1.00 . B B . 1013 ASP H 1 1
14 44654 2 2 13 ASP HA H 2.006 -13.789 2.325 1.00 . B B . 1013 ASP HA 1 1
14 44655 2 2 13 ASP HB2 H 0.611 -15.824 2.816 1.00 . B B . 1013 ASP HB2 1 1
14 44656 2 2 13 ASP HB3 H 1.187 -16.513 1.302 1.00 . B B . 1013 ASP HB3 1 1
14 44657 2 2 13 ASP N N 0.337 -13.881 1.120 1.00 . B B . 1013 ASP N 1 1
14 44658 2 2 13 ASP O O 3.800 -14.809 0.584 1.00 . B B . 1013 ASP O 1 1
14 44659 2 2 13 ASP OD1 O 3.065 -15.767 3.840 1.00 . B B . 1013 ASP OD1 1 1
14 44660 2 2 13 ASP OD2 O 3.228 -17.387 2.378 1.00 . B B . 1013 ASP OD2 1 1
14 44661 2 2 14 CYS C C 3.521 -12.770 -2.487 1.00 . B B . 1014 CYS C 1 1
14 44662 2 2 14 CYS CA C 3.087 -14.146 -1.978 1.00 . B B . 1014 CYS CA 1 1
14 44663 2 2 14 CYS CB C 2.355 -14.888 -3.093 1.00 . B B . 1014 CYS CB 1 1
14 44664 2 2 14 CYS H H 1.327 -13.640 -0.907 1.00 . B B . 1014 CYS H 1 1
14 44665 2 2 14 CYS HA H 3.963 -14.710 -1.696 1.00 . B B . 1014 CYS HA 1 1
14 44666 2 2 14 CYS HB2 H 1.773 -14.176 -3.666 1.00 . B B . 1014 CYS HB2 1 1
14 44667 2 2 14 CYS HB3 H 3.086 -15.360 -3.741 1.00 . B B . 1014 CYS HB3 1 1
14 44668 2 2 14 CYS N N 2.223 -14.033 -0.807 1.00 . B B . 1014 CYS N 1 1
14 44669 2 2 14 CYS O O 3.864 -12.617 -3.657 1.00 . B B . 1014 CYS O 1 1
14 44670 2 2 14 CYS SG S 1.211 -16.185 -2.513 1.00 . B B . 1014 CYS SG 1 1
14 44671 2 2 15 ILE C C 5.391 -10.267 -2.146 1.00 . B B . 1015 ILE C 1 1
14 44672 2 2 15 ILE CA C 3.875 -10.415 -1.994 1.00 . B B . 1015 ILE CA 1 1
14 44673 2 2 15 ILE CB C 3.319 -9.364 -0.987 1.00 . B B . 1015 ILE CB 1 1
14 44674 2 2 15 ILE CD1 C 0.911 -10.146 -1.380 1.00 . B B . 1015 ILE CD1 1 1
14 44675 2 2 15 ILE CG1 C 1.876 -8.983 -1.341 1.00 . B B . 1015 ILE CG1 1 1
14 44676 2 2 15 ILE CG2 C 4.185 -8.106 -0.954 1.00 . B B . 1015 ILE CG2 1 1
14 44677 2 2 15 ILE H H 3.266 -11.962 -0.678 1.00 . B B . 1015 ILE H 1 1
14 44678 2 2 15 ILE HA H 3.420 -10.223 -2.956 1.00 . B B . 1015 ILE HA 1 1
14 44679 2 2 15 ILE HB H 3.333 -9.803 -0.001 1.00 . B B . 1015 ILE HB 1 1
14 44680 2 2 15 ILE HD11 H 1.249 -10.871 -2.106 1.00 . B B . 1015 ILE HD11 1 1
14 44681 2 2 15 ILE HD12 H -0.070 -9.789 -1.658 1.00 . B B . 1015 ILE HD12 1 1
14 44682 2 2 15 ILE HD13 H 0.862 -10.608 -0.404 1.00 . B B . 1015 ILE HD13 1 1
14 44683 2 2 15 ILE HG12 H 1.509 -8.280 -0.608 1.00 . B B . 1015 ILE HG12 1 1
14 44684 2 2 15 ILE HG13 H 1.868 -8.514 -2.314 1.00 . B B . 1015 ILE HG13 1 1
14 44685 2 2 15 ILE HG21 H 5.202 -8.378 -0.715 1.00 . B B . 1015 ILE HG21 1 1
14 44686 2 2 15 ILE HG22 H 3.809 -7.429 -0.202 1.00 . B B . 1015 ILE HG22 1 1
14 44687 2 2 15 ILE HG23 H 4.158 -7.626 -1.921 1.00 . B B . 1015 ILE HG23 1 1
14 44688 2 2 15 ILE N N 3.512 -11.777 -1.608 1.00 . B B . 1015 ILE N 1 1
14 44689 2 2 15 ILE O O 6.129 -10.262 -1.159 1.00 . B B . 1015 ILE O 1 1
14 44690 2 2 16 ASN C C 8.208 -10.881 -3.108 1.00 . B B . 1016 ASN C 1 1
14 44691 2 2 16 ASN CA C 7.224 -9.909 -3.754 1.00 . B B . 1016 ASN CA 1 1
14 44692 2 2 16 ASN CB C 7.566 -8.466 -3.369 1.00 . B B . 1016 ASN CB 1 1
14 44693 2 2 16 ASN CG C 8.944 -8.043 -3.842 1.00 . B B . 1016 ASN CG 1 1
14 44694 2 2 16 ASN H H 5.202 -10.408 -4.127 1.00 . B B . 1016 ASN H 1 1
14 44695 2 2 16 ASN HA H 7.312 -10.006 -4.826 1.00 . B B . 1016 ASN HA 1 1
14 44696 2 2 16 ASN HB2 H 6.839 -7.801 -3.810 1.00 . B B . 1016 ASN HB2 1 1
14 44697 2 2 16 ASN HB3 H 7.529 -8.370 -2.294 1.00 . B B . 1016 ASN HB3 1 1
14 44698 2 2 16 ASN HD21 H 8.179 -7.409 -5.567 1.00 . B B . 1016 ASN HD21 1 1
14 44699 2 2 16 ASN HD22 H 9.892 -7.221 -5.381 1.00 . B B . 1016 ASN HD22 1 1
14 44700 2 2 16 ASN N N 5.834 -10.217 -3.403 1.00 . B B . 1016 ASN N 1 1
14 44701 2 2 16 ASN ND2 N 9.014 -7.506 -5.049 1.00 . B B . 1016 ASN ND2 1 1
14 44702 2 2 16 ASN O O 8.707 -10.647 -2.004 1.00 . B B . 1016 ASN O 1 1
14 44703 2 2 16 ASN OD1 O 9.938 -8.187 -3.126 1.00 . B B . 1016 ASN OD1 1 1
14 44704 2 2 17 ARG C C 10.030 -13.749 -4.450 1.00 . B B . 1017 ARG C 1 1
14 44705 2 2 17 ARG CA C 9.400 -12.979 -3.292 1.00 . B B . 1017 ARG CA 1 1
14 44706 2 2 17 ARG CB C 8.677 -13.935 -2.338 1.00 . B B . 1017 ARG CB 1 1
14 44707 2 2 17 ARG CD C 8.827 -15.755 -0.629 1.00 . B B . 1017 ARG CD 1 1
14 44708 2 2 17 ARG CG C 9.603 -14.881 -1.596 1.00 . B B . 1017 ARG CG 1 1
14 44709 2 2 17 ARG CZ C 9.259 -17.728 0.773 1.00 . B B . 1017 ARG CZ 1 1
14 44710 2 2 17 ARG H H 8.024 -12.129 -4.658 1.00 . B B . 1017 ARG H 1 1
14 44711 2 2 17 ARG HA H 10.180 -12.465 -2.751 1.00 . B B . 1017 ARG HA 1 1
14 44712 2 2 17 ARG HB2 H 8.135 -13.353 -1.608 1.00 . B B . 1017 ARG HB2 1 1
14 44713 2 2 17 ARG HB3 H 7.975 -14.526 -2.907 1.00 . B B . 1017 ARG HB3 1 1
14 44714 2 2 17 ARG HD2 H 8.299 -15.117 0.065 1.00 . B B . 1017 ARG HD2 1 1
14 44715 2 2 17 ARG HD3 H 8.114 -16.343 -1.188 1.00 . B B . 1017 ARG HD3 1 1
14 44716 2 2 17 ARG HE H 10.658 -16.440 0.148 1.00 . B B . 1017 ARG HE 1 1
14 44717 2 2 17 ARG HG2 H 10.110 -15.511 -2.312 1.00 . B B . 1017 ARG HG2 1 1
14 44718 2 2 17 ARG HG3 H 10.329 -14.302 -1.043 1.00 . B B . 1017 ARG HG3 1 1
14 44719 2 2 17 ARG HH11 H 7.309 -17.435 0.291 1.00 . B B . 1017 ARG HH11 1 1
14 44720 2 2 17 ARG HH12 H 7.635 -18.846 1.259 1.00 . B B . 1017 ARG HH12 1 1
14 44721 2 2 17 ARG HH21 H 11.092 -18.276 1.438 1.00 . B B . 1017 ARG HH21 1 1
14 44722 2 2 17 ARG HH22 H 9.788 -19.308 1.929 1.00 . B B . 1017 ARG HH22 1 1
14 44723 2 2 17 ARG N N 8.472 -11.980 -3.793 1.00 . B B . 1017 ARG N 1 1
14 44724 2 2 17 ARG NE N 9.694 -16.654 0.123 1.00 . B B . 1017 ARG NE 1 1
14 44725 2 2 17 ARG NH1 N 7.966 -18.025 0.775 1.00 . B B . 1017 ARG NH1 1 1
14 44726 2 2 17 ARG NH2 N 10.116 -18.499 1.428 1.00 . B B . 1017 ARG NH2 1 1
14 44727 2 2 17 ARG O O 11.170 -13.488 -4.834 1.00 . B B . 1017 ARG O 1 1
14 44728 2 2 18 NH2 HN1 H 8.385 -14.842 -4.657 1.00 . B B . 1018 NH2 HN1 1 1
14 44729 2 2 18 NH2 HN2 H 9.671 -15.205 -5.753 1.00 . B B . 1018 NH2 HN2 1 1
14 44730 2 2 18 NH2 N N 9.287 -14.693 -5.009 1.00 . B B . 1018 NH2 N 1 1
14 44731 3 3 1 . C1 C -13.071 -19.385 -1.288 1.00 . C B . 1100 33B C1 1 1
14 44732 3 3 1 . C12 C -3.239 -19.486 -0.926 1.00 . C B . 1100 33B C12 1 1
14 44733 3 3 1 . C13 C -2.251 -19.538 0.054 1.00 . C B . 1100 33B C13 1 1
14 44734 3 3 1 . C14 C -2.890 -19.322 -2.250 1.00 . C B . 1100 33B C14 1 1
14 44735 3 3 1 . C15 C -0.912 -19.407 -0.305 1.00 . C B . 1100 33B C15 1 1
14 44736 3 3 1 . C16 C -1.558 -19.201 -2.613 1.00 . C B . 1100 33B C16 1 1
14 44737 3 3 1 . C17 C -0.568 -19.234 -1.644 1.00 . C B . 1100 33B C17 1 1
14 44738 3 3 1 . C19 C 1.538 -18.514 -1.114 1.00 . C B . 1100 33B C19 1 1
14 44739 3 3 1 . C2 C -11.602 -18.936 -1.369 1.00 . C B . 1100 33B C2 1 1
14 44740 3 3 1 . C20 C 2.317 -17.298 -1.618 1.00 . C B . 1100 33B C20 1 1
14 44741 3 3 1 . C4 C -9.425 -19.593 -0.894 1.00 . C B . 1100 33B C4 1 1
14 44742 3 3 1 . C5 C -8.553 -19.689 0.195 1.00 . C B . 1100 33B C5 1 1
14 44743 3 3 1 . C6 C -8.893 -19.402 -2.184 1.00 . C B . 1100 33B C6 1 1
14 44744 3 3 1 . C7 C -7.173 -19.611 0.000 1.00 . C B . 1100 33B C7 1 1
14 44745 3 3 1 . C8 C -7.521 -19.313 -2.355 1.00 . C B . 1100 33B C8 1 1
14 44746 3 3 1 . C9 C -6.665 -19.429 -1.279 1.00 . C B . 1100 33B C9 1 1
14 44747 3 3 1 . H1 H -13.263 -19.778 -0.300 1.00 . C B . 1100 33B H1 1 1
14 44748 3 3 1 . H13 H -2.524 -19.671 1.091 1.00 . C B . 1100 33B H13 1 1
14 44749 3 3 1 . H14 H -3.664 -19.276 -2.994 1.00 . C B . 1100 33B H14 1 1
14 44750 3 3 1 . H15 H -0.143 -19.434 0.452 1.00 . C B . 1100 33B H15 1 1
14 44751 3 3 1 . H1A H -13.237 -20.167 -2.016 1.00 . C B . 1100 33B H1A 1 1
14 44752 3 3 1 . H20 H 2.748 -16.776 -0.778 1.00 . C B . 1100 33B H20 1 1
14 44753 3 3 1 . H20A H 3.106 -17.628 -2.279 1.00 . C B . 1100 33B H20A 1 1
14 44754 3 3 1 . H5 H -8.947 -19.820 1.192 1.00 . C B . 1100 33B H5 1 1
14 44755 3 3 1 . H7 H -6.502 -19.704 0.842 1.00 . C B . 1100 33B H7 1 1
14 44756 3 3 1 . H8 H -7.112 -19.145 -3.340 1.00 . C B . 1100 33B H8 1 1
14 44757 3 3 1 . HN18 H 0.986 -19.209 -2.926 1.00 . C B . 1100 33B HN18 1 1
14 44758 3 3 1 . HN3 H -11.062 -20.318 0.008 1.00 . C B . 1100 33B HN3 1 1
14 44759 3 3 1 . N10 N -5.354 -19.412 -1.508 1.00 . C B . 1100 33B N10 1 1
14 44760 3 3 1 . N11 N -4.529 -19.528 -0.607 1.00 . C B . 1100 33B N11 1 1
14 44761 3 3 1 . N18 N 0.698 -19.035 -2.005 1.00 . C B . 1100 33B N18 1 1
14 44762 3 3 1 . N3 N -10.748 -19.689 -0.676 1.00 . C B . 1100 33B N3 1 1
14 44763 3 3 1 . O19 O 1.693 -18.944 0.029 1.00 . C B . 1100 33B O19 1 1
14 44764 3 3 1 . O2 O -11.278 -17.936 -2.004 1.00 . C B . 1100 33B O2 1 1
14 44765 3 3 1 . O61 O -10.158 -17.977 -4.061 1.00 . C B . 1100 33B O61 1 1
14 44766 3 3 1 . O62 O -11.195 -20.103 -3.383 1.00 . C B . 1100 33B O62 1 1
14 44767 3 3 1 . O63 O -9.159 -20.094 -4.729 1.00 . C B . 1100 33B O63 1 1
14 44768 3 3 1 . O71 O -2.304 -19.332 -5.174 1.00 . C B . 1100 33B O71 1 1
14 44769 3 3 1 . O72 O -0.621 -17.654 -4.563 1.00 . C B . 1100 33B O72 1 1
14 44770 3 3 1 . O73 O -0.021 -20.019 -4.617 1.00 . C B . 1100 33B O73 1 1
14 44771 3 3 1 . S17 S -1.116 -19.045 -4.295 1.00 . C B . 1100 33B S17 1 1
14 44772 3 3 1 . S6 S -9.896 -19.390 -3.622 1.00 . C B . 1100 33B S6 1 1
15 44773 1 1 1 MET C C -0.479 8.035 14.887 1.00 . A A . 1 MET C 1 1
15 44774 1 1 1 MET CA C -1.141 7.032 15.825 1.00 . A A . 1 MET CA 1 1
15 44775 1 1 1 MET CB C -2.247 7.718 16.636 1.00 . A A . 1 MET CB 1 1
15 44776 1 1 1 MET CE C -3.722 10.489 17.382 1.00 . A A . 1 MET CE 1 1
15 44777 1 1 1 MET CG C -3.396 8.244 15.786 1.00 . A A . 1 MET CG 1 1
15 44778 1 1 1 MET H1 H 0.545 5.863 16.161 1.00 . A A . 1 MET H1 1 1
15 44779 1 1 1 MET H2 H -0.586 5.816 17.426 1.00 . A A . 1 MET H2 1 1
15 44780 1 1 1 MET H3 H 0.399 7.182 17.216 1.00 . A A . 1 MET H3 1 1
15 44781 1 1 1 MET HA H -1.577 6.240 15.231 1.00 . A A . 1 MET HA 1 1
15 44782 1 1 1 MET HB2 H -2.649 7.009 17.346 1.00 . A A . 1 MET HB2 1 1
15 44783 1 1 1 MET HB3 H -1.819 8.550 17.176 1.00 . A A . 1 MET HB3 1 1
15 44784 1 1 1 MET HE1 H -4.362 11.110 17.991 1.00 . A A . 1 MET HE1 1 1
15 44785 1 1 1 MET HE2 H -3.341 11.068 16.553 1.00 . A A . 1 MET HE2 1 1
15 44786 1 1 1 MET HE3 H -2.896 10.130 17.978 1.00 . A A . 1 MET HE3 1 1
15 44787 1 1 1 MET HG2 H -2.998 8.934 15.057 1.00 . A A . 1 MET HG2 1 1
15 44788 1 1 1 MET HG3 H -3.855 7.410 15.275 1.00 . A A . 1 MET HG3 1 1
15 44789 1 1 1 MET N N -0.130 6.433 16.721 1.00 . A A . 1 MET N 1 1
15 44790 1 1 1 MET O O -0.322 9.211 15.224 1.00 . A A . 1 MET O 1 1
15 44791 1 1 1 MET SD S -4.658 9.095 16.757 1.00 . A A . 1 MET SD 1 1
15 44792 1 1 2 SER C C -0.421 8.834 11.668 1.00 . A A . 2 SER C 1 1
15 44793 1 1 2 SER CA C 0.575 8.415 12.745 1.00 . A A . 2 SER CA 1 1
15 44794 1 1 2 SER CB C 1.763 7.686 12.120 1.00 . A A . 2 SER CB 1 1
15 44795 1 1 2 SER H H -0.189 6.603 13.518 1.00 . A A . 2 SER H 1 1
15 44796 1 1 2 SER HA H 0.931 9.298 13.254 1.00 . A A . 2 SER HA 1 1
15 44797 1 1 2 SER HB2 H 1.407 6.833 11.559 1.00 . A A . 2 SER HB2 1 1
15 44798 1 1 2 SER HB3 H 2.293 8.357 11.460 1.00 . A A . 2 SER HB3 1 1
15 44799 1 1 2 SER HG H 2.293 6.436 13.537 1.00 . A A . 2 SER HG 1 1
15 44800 1 1 2 SER N N -0.064 7.563 13.726 1.00 . A A . 2 SER N 1 1
15 44801 1 1 2 SER O O -0.890 8.014 10.878 1.00 . A A . 2 SER O 1 1
15 44802 1 1 2 SER OG O 2.657 7.231 13.124 1.00 . A A . 2 SER OG 1 1
15 44803 1 1 3 GLN C C -0.978 10.666 9.269 1.00 . A A . 3 GLN C 1 1
15 44804 1 1 3 GLN CA C -1.656 10.652 10.635 1.00 . A A . 3 GLN CA 1 1
15 44805 1 1 3 GLN CB C -2.108 12.060 11.018 1.00 . A A . 3 GLN CB 1 1
15 44806 1 1 3 GLN CD C -4.590 11.729 10.690 1.00 . A A . 3 GLN CD 1 1
15 44807 1 1 3 GLN CG C -3.356 12.511 10.283 1.00 . A A . 3 GLN CG 1 1
15 44808 1 1 3 GLN H H -0.343 10.733 12.293 1.00 . A A . 3 GLN H 1 1
15 44809 1 1 3 GLN HA H -2.520 10.006 10.588 1.00 . A A . 3 GLN HA 1 1
15 44810 1 1 3 GLN HB2 H -2.309 12.087 12.078 1.00 . A A . 3 GLN HB2 1 1
15 44811 1 1 3 GLN HB3 H -1.311 12.754 10.793 1.00 . A A . 3 GLN HB3 1 1
15 44812 1 1 3 GLN HE21 H -5.403 12.021 8.902 1.00 . A A . 3 GLN HE21 1 1
15 44813 1 1 3 GLN HE22 H -6.353 11.100 10.021 1.00 . A A . 3 GLN HE22 1 1
15 44814 1 1 3 GLN HG2 H -3.526 13.557 10.486 1.00 . A A . 3 GLN HG2 1 1
15 44815 1 1 3 GLN HG3 H -3.197 12.369 9.226 1.00 . A A . 3 GLN HG3 1 1
15 44816 1 1 3 GLN N N -0.739 10.121 11.632 1.00 . A A . 3 GLN N 1 1
15 44817 1 1 3 GLN NE2 N -5.542 11.606 9.779 1.00 . A A . 3 GLN NE2 1 1
15 44818 1 1 3 GLN O O -1.605 10.935 8.250 1.00 . A A . 3 GLN O 1 1
15 44819 1 1 3 GLN OE1 O -4.692 11.248 11.818 1.00 . A A . 3 GLN OE1 1 1
15 44820 1 1 4 SER C C 0.751 8.982 7.285 1.00 . A A . 4 SER C 1 1
15 44821 1 1 4 SER CA C 1.076 10.278 8.033 1.00 . A A . 4 SER CA 1 1
15 44822 1 1 4 SER CB C 2.568 10.370 8.361 1.00 . A A . 4 SER CB 1 1
15 44823 1 1 4 SER H H 0.760 10.164 10.110 1.00 . A A . 4 SER H 1 1
15 44824 1 1 4 SER HA H 0.799 11.118 7.413 1.00 . A A . 4 SER HA 1 1
15 44825 1 1 4 SER HB2 H 3.155 10.280 7.459 1.00 . A A . 4 SER HB2 1 1
15 44826 1 1 4 SER HB3 H 2.776 11.331 8.818 1.00 . A A . 4 SER HB3 1 1
15 44827 1 1 4 SER HG H 3.901 9.366 9.398 1.00 . A A . 4 SER HG 1 1
15 44828 1 1 4 SER N N 0.310 10.354 9.261 1.00 . A A . 4 SER N 1 1
15 44829 1 1 4 SER O O 1.030 8.858 6.090 1.00 . A A . 4 SER O 1 1
15 44830 1 1 4 SER OG O 2.940 9.351 9.275 1.00 . A A . 4 SER OG 1 1
15 44831 1 1 5 ASN C C -1.441 7.095 6.378 1.00 . A A . 5 ASN C 1 1
15 44832 1 1 5 ASN CA C -0.322 6.783 7.354 1.00 . A A . 5 ASN CA 1 1
15 44833 1 1 5 ASN CB C -0.851 5.755 8.359 1.00 . A A . 5 ASN CB 1 1
15 44834 1 1 5 ASN CG C 0.104 5.415 9.483 1.00 . A A . 5 ASN CG 1 1
15 44835 1 1 5 ASN H H -0.012 8.150 8.953 1.00 . A A . 5 ASN H 1 1
15 44836 1 1 5 ASN HA H 0.510 6.360 6.813 1.00 . A A . 5 ASN HA 1 1
15 44837 1 1 5 ASN HB2 H -1.765 6.113 8.793 1.00 . A A . 5 ASN HB2 1 1
15 44838 1 1 5 ASN HB3 H -1.066 4.848 7.825 1.00 . A A . 5 ASN HB3 1 1
15 44839 1 1 5 ASN HD21 H -1.444 5.069 10.672 1.00 . A A . 5 ASN HD21 1 1
15 44840 1 1 5 ASN HD22 H 0.108 4.823 11.382 1.00 . A A . 5 ASN HD22 1 1
15 44841 1 1 5 ASN N N 0.131 8.023 7.990 1.00 . A A . 5 ASN N 1 1
15 44842 1 1 5 ASN ND2 N -0.467 5.073 10.627 1.00 . A A . 5 ASN ND2 1 1
15 44843 1 1 5 ASN O O -1.753 6.296 5.498 1.00 . A A . 5 ASN O 1 1
15 44844 1 1 5 ASN OD1 O 1.323 5.450 9.328 1.00 . A A . 5 ASN OD1 1 1
15 44845 1 1 6 ARG C C -2.626 8.689 4.244 1.00 . A A . 6 ARG C 1 1
15 44846 1 1 6 ARG CA C -3.097 8.738 5.677 1.00 . A A . 6 ARG CA 1 1
15 44847 1 1 6 ARG CB C -3.476 10.171 6.034 1.00 . A A . 6 ARG CB 1 1
15 44848 1 1 6 ARG CD C -5.919 9.829 5.741 1.00 . A A . 6 ARG CD 1 1
15 44849 1 1 6 ARG CG C -4.828 10.280 6.690 1.00 . A A . 6 ARG CG 1 1
15 44850 1 1 6 ARG CZ C -7.999 10.906 6.531 1.00 . A A . 6 ARG CZ 1 1
15 44851 1 1 6 ARG H H -1.803 8.806 7.341 1.00 . A A . 6 ARG H 1 1
15 44852 1 1 6 ARG HA H -3.963 8.104 5.789 1.00 . A A . 6 ARG HA 1 1
15 44853 1 1 6 ARG HB2 H -2.735 10.570 6.711 1.00 . A A . 6 ARG HB2 1 1
15 44854 1 1 6 ARG HB3 H -3.486 10.766 5.133 1.00 . A A . 6 ARG HB3 1 1
15 44855 1 1 6 ARG HD2 H -5.941 10.501 4.893 1.00 . A A . 6 ARG HD2 1 1
15 44856 1 1 6 ARG HD3 H -5.686 8.827 5.397 1.00 . A A . 6 ARG HD3 1 1
15 44857 1 1 6 ARG HE H -7.543 8.972 6.766 1.00 . A A . 6 ARG HE 1 1
15 44858 1 1 6 ARG HG2 H -4.845 9.655 7.571 1.00 . A A . 6 ARG HG2 1 1
15 44859 1 1 6 ARG HG3 H -5.004 11.308 6.969 1.00 . A A . 6 ARG HG3 1 1
15 44860 1 1 6 ARG HH11 H -6.731 12.179 5.560 1.00 . A A . 6 ARG HH11 1 1
15 44861 1 1 6 ARG HH12 H -8.196 12.893 6.176 1.00 . A A . 6 ARG HH12 1 1
15 44862 1 1 6 ARG HH21 H -9.447 9.919 7.543 1.00 . A A . 6 ARG HH21 1 1
15 44863 1 1 6 ARG HH22 H -9.751 11.611 7.275 1.00 . A A . 6 ARG HH22 1 1
15 44864 1 1 6 ARG N N -2.059 8.255 6.571 1.00 . A A . 6 ARG N 1 1
15 44865 1 1 6 ARG NE N -7.226 9.828 6.391 1.00 . A A . 6 ARG NE 1 1
15 44866 1 1 6 ARG NH1 N -7.617 12.085 6.048 1.00 . A A . 6 ARG NH1 1 1
15 44867 1 1 6 ARG NH2 N -9.157 10.802 7.167 1.00 . A A . 6 ARG NH2 1 1
15 44868 1 1 6 ARG O O -3.293 8.137 3.382 1.00 . A A . 6 ARG O 1 1
15 44869 1 1 7 GLU C C -0.714 7.931 2.092 1.00 . A A . 7 GLU C 1 1
15 44870 1 1 7 GLU CA C -0.861 9.320 2.695 1.00 . A A . 7 GLU CA 1 1
15 44871 1 1 7 GLU CB C 0.509 9.978 2.799 1.00 . A A . 7 GLU CB 1 1
15 44872 1 1 7 GLU CD C 1.827 11.992 3.537 1.00 . A A . 7 GLU CD 1 1
15 44873 1 1 7 GLU CG C 0.459 11.379 3.365 1.00 . A A . 7 GLU CG 1 1
15 44874 1 1 7 GLU H H -0.981 9.655 4.772 1.00 . A A . 7 GLU H 1 1
15 44875 1 1 7 GLU HA H -1.507 9.919 2.065 1.00 . A A . 7 GLU HA 1 1
15 44876 1 1 7 GLU HB2 H 1.137 9.376 3.437 1.00 . A A . 7 GLU HB2 1 1
15 44877 1 1 7 GLU HB3 H 0.948 10.026 1.814 1.00 . A A . 7 GLU HB3 1 1
15 44878 1 1 7 GLU HG2 H -0.107 11.992 2.691 1.00 . A A . 7 GLU HG2 1 1
15 44879 1 1 7 GLU HG3 H -0.033 11.350 4.327 1.00 . A A . 7 GLU HG3 1 1
15 44880 1 1 7 GLU N N -1.459 9.257 4.018 1.00 . A A . 7 GLU N 1 1
15 44881 1 1 7 GLU O O -1.052 7.710 0.935 1.00 . A A . 7 GLU O 1 1
15 44882 1 1 7 GLU OE1 O 2.482 12.293 2.519 1.00 . A A . 7 GLU OE1 1 1
15 44883 1 1 7 GLU OE2 O 2.249 12.194 4.694 1.00 . A A . 7 GLU OE2 1 1
15 44884 1 1 8 LEU C C -1.353 5.038 2.002 1.00 . A A . 8 LEU C 1 1
15 44885 1 1 8 LEU CA C -0.038 5.616 2.522 1.00 . A A . 8 LEU CA 1 1
15 44886 1 1 8 LEU CB C 0.427 4.837 3.754 1.00 . A A . 8 LEU CB 1 1
15 44887 1 1 8 LEU CD1 C 2.375 6.481 4.038 1.00 . A A . 8 LEU CD1 1 1
15 44888 1 1 8 LEU CD2 C 2.048 4.599 5.646 1.00 . A A . 8 LEU CD2 1 1
15 44889 1 1 8 LEU CG C 1.886 5.043 4.200 1.00 . A A . 8 LEU CG 1 1
15 44890 1 1 8 LEU H H 0.142 7.283 3.772 1.00 . A A . 8 LEU H 1 1
15 44891 1 1 8 LEU HA H 0.712 5.548 1.749 1.00 . A A . 8 LEU HA 1 1
15 44892 1 1 8 LEU HB2 H -0.213 5.109 4.581 1.00 . A A . 8 LEU HB2 1 1
15 44893 1 1 8 LEU HB3 H 0.287 3.785 3.554 1.00 . A A . 8 LEU HB3 1 1
15 44894 1 1 8 LEU HD11 H 3.333 6.596 4.537 1.00 . A A . 8 LEU HD11 1 1
15 44895 1 1 8 LEU HD12 H 1.657 7.164 4.471 1.00 . A A . 8 LEU HD12 1 1
15 44896 1 1 8 LEU HD13 H 2.494 6.703 2.983 1.00 . A A . 8 LEU HD13 1 1
15 44897 1 1 8 LEU HD21 H 1.355 5.147 6.271 1.00 . A A . 8 LEU HD21 1 1
15 44898 1 1 8 LEU HD22 H 3.059 4.796 5.972 1.00 . A A . 8 LEU HD22 1 1
15 44899 1 1 8 LEU HD23 H 1.844 3.541 5.723 1.00 . A A . 8 LEU HD23 1 1
15 44900 1 1 8 LEU HG H 2.511 4.426 3.597 1.00 . A A . 8 LEU HG 1 1
15 44901 1 1 8 LEU N N -0.188 7.013 2.893 1.00 . A A . 8 LEU N 1 1
15 44902 1 1 8 LEU O O -1.362 4.127 1.183 1.00 . A A . 8 LEU O 1 1
15 44903 1 1 9 VAL C C -4.111 6.055 0.791 1.00 . A A . 9 VAL C 1 1
15 44904 1 1 9 VAL CA C -3.765 5.193 2.011 1.00 . A A . 9 VAL CA 1 1
15 44905 1 1 9 VAL CB C -4.820 5.373 3.118 1.00 . A A . 9 VAL CB 1 1
15 44906 1 1 9 VAL CG1 C -6.222 5.154 2.588 1.00 . A A . 9 VAL CG1 1 1
15 44907 1 1 9 VAL CG2 C -4.531 4.421 4.265 1.00 . A A . 9 VAL CG2 1 1
15 44908 1 1 9 VAL H H -2.393 6.175 3.274 1.00 . A A . 9 VAL H 1 1
15 44909 1 1 9 VAL HA H -3.751 4.153 1.721 1.00 . A A . 9 VAL HA 1 1
15 44910 1 1 9 VAL HB H -4.753 6.383 3.492 1.00 . A A . 9 VAL HB 1 1
15 44911 1 1 9 VAL HG11 H -6.316 4.142 2.221 1.00 . A A . 9 VAL HG11 1 1
15 44912 1 1 9 VAL HG12 H -6.414 5.847 1.780 1.00 . A A . 9 VAL HG12 1 1
15 44913 1 1 9 VAL HG13 H -6.936 5.318 3.383 1.00 . A A . 9 VAL HG13 1 1
15 44914 1 1 9 VAL HG21 H -5.275 4.554 5.037 1.00 . A A . 9 VAL HG21 1 1
15 44915 1 1 9 VAL HG22 H -3.551 4.631 4.668 1.00 . A A . 9 VAL HG22 1 1
15 44916 1 1 9 VAL HG23 H -4.564 3.402 3.904 1.00 . A A . 9 VAL HG23 1 1
15 44917 1 1 9 VAL N N -2.457 5.540 2.523 1.00 . A A . 9 VAL N 1 1
15 44918 1 1 9 VAL O O -4.187 5.571 -0.340 1.00 . A A . 9 VAL O 1 1
15 44919 1 1 10 VAL C C -4.010 8.294 -1.243 1.00 . A A . 10 VAL C 1 1
15 44920 1 1 10 VAL CA C -4.765 8.329 0.081 1.00 . A A . 10 VAL CA 1 1
15 44921 1 1 10 VAL CB C -4.641 9.740 0.671 1.00 . A A . 10 VAL CB 1 1
15 44922 1 1 10 VAL CG1 C -5.181 10.785 -0.282 1.00 . A A . 10 VAL CG1 1 1
15 44923 1 1 10 VAL CG2 C -5.353 9.800 2.000 1.00 . A A . 10 VAL CG2 1 1
15 44924 1 1 10 VAL H H -4.069 7.659 1.964 1.00 . A A . 10 VAL H 1 1
15 44925 1 1 10 VAL HA H -5.810 8.135 -0.103 1.00 . A A . 10 VAL HA 1 1
15 44926 1 1 10 VAL HB H -3.594 9.947 0.841 1.00 . A A . 10 VAL HB 1 1
15 44927 1 1 10 VAL HG11 H -6.223 10.585 -0.484 1.00 . A A . 10 VAL HG11 1 1
15 44928 1 1 10 VAL HG12 H -4.621 10.755 -1.205 1.00 . A A . 10 VAL HG12 1 1
15 44929 1 1 10 VAL HG13 H -5.084 11.763 0.167 1.00 . A A . 10 VAL HG13 1 1
15 44930 1 1 10 VAL HG21 H -6.341 9.376 1.895 1.00 . A A . 10 VAL HG21 1 1
15 44931 1 1 10 VAL HG22 H -5.429 10.828 2.322 1.00 . A A . 10 VAL HG22 1 1
15 44932 1 1 10 VAL HG23 H -4.789 9.233 2.727 1.00 . A A . 10 VAL HG23 1 1
15 44933 1 1 10 VAL N N -4.284 7.344 1.055 1.00 . A A . 10 VAL N 1 1
15 44934 1 1 10 VAL O O -4.627 8.164 -2.304 1.00 . A A . 10 VAL O 1 1
15 44935 1 1 11 ASP C C -2.128 7.408 -3.345 1.00 . A A . 11 ASP C 1 1
15 44936 1 1 11 ASP CA C -1.839 8.533 -2.359 1.00 . A A . 11 ASP CA 1 1
15 44937 1 1 11 ASP CB C -0.361 8.498 -1.948 1.00 . A A . 11 ASP CB 1 1
15 44938 1 1 11 ASP CG C 0.583 8.537 -3.133 1.00 . A A . 11 ASP CG 1 1
15 44939 1 1 11 ASP H H -2.261 8.452 -0.284 1.00 . A A . 11 ASP H 1 1
15 44940 1 1 11 ASP HA H -2.048 9.477 -2.838 1.00 . A A . 11 ASP HA 1 1
15 44941 1 1 11 ASP HB2 H -0.152 9.351 -1.321 1.00 . A A . 11 ASP HB2 1 1
15 44942 1 1 11 ASP HB3 H -0.171 7.592 -1.386 1.00 . A A . 11 ASP HB3 1 1
15 44943 1 1 11 ASP N N -2.688 8.432 -1.171 1.00 . A A . 11 ASP N 1 1
15 44944 1 1 11 ASP O O -2.066 7.594 -4.563 1.00 . A A . 11 ASP O 1 1
15 44945 1 1 11 ASP OD1 O 0.904 9.643 -3.609 1.00 . A A . 11 ASP OD1 1 1
15 44946 1 1 11 ASP OD2 O 1.000 7.458 -3.604 1.00 . A A . 11 ASP OD2 1 1
15 44947 1 1 12 PHE C C -4.129 4.953 -4.088 1.00 . A A . 12 PHE C 1 1
15 44948 1 1 12 PHE CA C -2.693 5.080 -3.631 1.00 . A A . 12 PHE CA 1 1
15 44949 1 1 12 PHE CB C -2.246 3.838 -2.894 1.00 . A A . 12 PHE CB 1 1
15 44950 1 1 12 PHE CD1 C 0.116 3.462 -3.613 1.00 . A A . 12 PHE CD1 1 1
15 44951 1 1 12 PHE CD2 C -0.274 4.327 -1.430 1.00 . A A . 12 PHE CD2 1 1
15 44952 1 1 12 PHE CE1 C 1.474 3.510 -3.391 1.00 . A A . 12 PHE CE1 1 1
15 44953 1 1 12 PHE CE2 C 1.082 4.372 -1.202 1.00 . A A . 12 PHE CE2 1 1
15 44954 1 1 12 PHE CG C -0.773 3.870 -2.635 1.00 . A A . 12 PHE CG 1 1
15 44955 1 1 12 PHE CZ C 1.958 3.964 -2.183 1.00 . A A . 12 PHE CZ 1 1
15 44956 1 1 12 PHE H H -2.594 6.185 -1.839 1.00 . A A . 12 PHE H 1 1
15 44957 1 1 12 PHE HA H -2.073 5.191 -4.509 1.00 . A A . 12 PHE HA 1 1
15 44958 1 1 12 PHE HB2 H -2.771 3.776 -1.950 1.00 . A A . 12 PHE HB2 1 1
15 44959 1 1 12 PHE HB3 H -2.466 2.966 -3.490 1.00 . A A . 12 PHE HB3 1 1
15 44960 1 1 12 PHE HD1 H -0.263 3.104 -4.559 1.00 . A A . 12 PHE HD1 1 1
15 44961 1 1 12 PHE HD2 H -0.961 4.647 -0.661 1.00 . A A . 12 PHE HD2 1 1
15 44962 1 1 12 PHE HE1 H 2.159 3.190 -4.162 1.00 . A A . 12 PHE HE1 1 1
15 44963 1 1 12 PHE HE2 H 1.460 4.730 -0.254 1.00 . A A . 12 PHE HE2 1 1
15 44964 1 1 12 PHE HZ H 3.022 4.000 -2.008 1.00 . A A . 12 PHE HZ 1 1
15 44965 1 1 12 PHE N N -2.478 6.251 -2.812 1.00 . A A . 12 PHE N 1 1
15 44966 1 1 12 PHE O O -4.367 4.513 -5.209 1.00 . A A . 12 PHE O 1 1
15 44967 1 1 13 LEU C C -6.594 6.298 -4.896 1.00 . A A . 13 LEU C 1 1
15 44968 1 1 13 LEU CA C -6.477 5.352 -3.713 1.00 . A A . 13 LEU CA 1 1
15 44969 1 1 13 LEU CB C -7.463 5.746 -2.609 1.00 . A A . 13 LEU CB 1 1
15 44970 1 1 13 LEU CD1 C -7.053 4.502 -0.474 1.00 . A A . 13 LEU CD1 1 1
15 44971 1 1 13 LEU CD2 C -9.370 4.728 -1.320 1.00 . A A . 13 LEU CD2 1 1
15 44972 1 1 13 LEU CG C -7.908 4.592 -1.707 1.00 . A A . 13 LEU CG 1 1
15 44973 1 1 13 LEU H H -4.875 5.628 -2.329 1.00 . A A . 13 LEU H 1 1
15 44974 1 1 13 LEU HA H -6.712 4.353 -4.053 1.00 . A A . 13 LEU HA 1 1
15 44975 1 1 13 LEU HB2 H -6.999 6.501 -1.992 1.00 . A A . 13 LEU HB2 1 1
15 44976 1 1 13 LEU HB3 H -8.341 6.171 -3.073 1.00 . A A . 13 LEU HB3 1 1
15 44977 1 1 13 LEU HD11 H -7.452 3.737 0.178 1.00 . A A . 13 LEU HD11 1 1
15 44978 1 1 13 LEU HD12 H -7.063 5.453 0.038 1.00 . A A . 13 LEU HD12 1 1
15 44979 1 1 13 LEU HD13 H -6.041 4.252 -0.753 1.00 . A A . 13 LEU HD13 1 1
15 44980 1 1 13 LEU HD21 H -9.962 4.894 -2.206 1.00 . A A . 13 LEU HD21 1 1
15 44981 1 1 13 LEU HD22 H -9.489 5.561 -0.642 1.00 . A A . 13 LEU HD22 1 1
15 44982 1 1 13 LEU HD23 H -9.698 3.817 -0.835 1.00 . A A . 13 LEU HD23 1 1
15 44983 1 1 13 LEU HG H -7.786 3.665 -2.245 1.00 . A A . 13 LEU HG 1 1
15 44984 1 1 13 LEU N N -5.094 5.340 -3.252 1.00 . A A . 13 LEU N 1 1
15 44985 1 1 13 LEU O O -7.291 6.012 -5.867 1.00 . A A . 13 LEU O 1 1
15 44986 1 1 14 SER C C -5.247 7.684 -7.176 1.00 . A A . 14 SER C 1 1
15 44987 1 1 14 SER CA C -5.773 8.355 -5.908 1.00 . A A . 14 SER CA 1 1
15 44988 1 1 14 SER CB C -4.864 9.518 -5.501 1.00 . A A . 14 SER CB 1 1
15 44989 1 1 14 SER H H -5.348 7.567 -3.990 1.00 . A A . 14 SER H 1 1
15 44990 1 1 14 SER HA H -6.765 8.733 -6.099 1.00 . A A . 14 SER HA 1 1
15 44991 1 1 14 SER HB2 H -5.303 10.038 -4.662 1.00 . A A . 14 SER HB2 1 1
15 44992 1 1 14 SER HB3 H -3.899 9.128 -5.214 1.00 . A A . 14 SER HB3 1 1
15 44993 1 1 14 SER HG H -3.739 10.528 -6.746 1.00 . A A . 14 SER HG 1 1
15 44994 1 1 14 SER N N -5.857 7.397 -4.817 1.00 . A A . 14 SER N 1 1
15 44995 1 1 14 SER O O -5.791 7.872 -8.267 1.00 . A A . 14 SER O 1 1
15 44996 1 1 14 SER OG O -4.686 10.440 -6.562 1.00 . A A . 14 SER OG 1 1
15 44997 1 1 15 TYR C C -4.562 5.141 -8.711 1.00 . A A . 15 TYR C 1 1
15 44998 1 1 15 TYR CA C -3.600 6.186 -8.149 1.00 . A A . 15 TYR CA 1 1
15 44999 1 1 15 TYR CB C -2.286 5.524 -7.720 1.00 . A A . 15 TYR CB 1 1
15 45000 1 1 15 TYR CD1 C -0.531 5.774 -9.522 1.00 . A A . 15 TYR CD1 1 1
15 45001 1 1 15 TYR CD2 C -1.626 3.667 -9.309 1.00 . A A . 15 TYR CD2 1 1
15 45002 1 1 15 TYR CE1 C 0.220 5.282 -10.572 1.00 . A A . 15 TYR CE1 1 1
15 45003 1 1 15 TYR CE2 C -0.879 3.169 -10.358 1.00 . A A . 15 TYR CE2 1 1
15 45004 1 1 15 TYR CG C -1.467 4.977 -8.872 1.00 . A A . 15 TYR CG 1 1
15 45005 1 1 15 TYR CZ C 0.041 3.979 -10.986 1.00 . A A . 15 TYR CZ 1 1
15 45006 1 1 15 TYR H H -3.818 6.766 -6.126 1.00 . A A . 15 TYR H 1 1
15 45007 1 1 15 TYR HA H -3.392 6.916 -8.918 1.00 . A A . 15 TYR HA 1 1
15 45008 1 1 15 TYR HB2 H -1.680 6.252 -7.200 1.00 . A A . 15 TYR HB2 1 1
15 45009 1 1 15 TYR HB3 H -2.507 4.706 -7.051 1.00 . A A . 15 TYR HB3 1 1
15 45010 1 1 15 TYR HD1 H -0.393 6.795 -9.195 1.00 . A A . 15 TYR HD1 1 1
15 45011 1 1 15 TYR HD2 H -2.348 3.034 -8.815 1.00 . A A . 15 TYR HD2 1 1
15 45012 1 1 15 TYR HE1 H 0.940 5.917 -11.064 1.00 . A A . 15 TYR HE1 1 1
15 45013 1 1 15 TYR HE2 H -1.017 2.149 -10.683 1.00 . A A . 15 TYR HE2 1 1
15 45014 1 1 15 TYR HH H 1.722 3.688 -11.879 1.00 . A A . 15 TYR HH 1 1
15 45015 1 1 15 TYR N N -4.200 6.884 -7.021 1.00 . A A . 15 TYR N 1 1
15 45016 1 1 15 TYR O O -4.601 4.903 -9.919 1.00 . A A . 15 TYR O 1 1
15 45017 1 1 15 TYR OH O 0.786 3.486 -12.030 1.00 . A A . 15 TYR OH 1 1
15 45018 1 1 16 LYS C C -7.422 4.080 -9.083 1.00 . A A . 16 LYS C 1 1
15 45019 1 1 16 LYS CA C -6.292 3.494 -8.242 1.00 . A A . 16 LYS CA 1 1
15 45020 1 1 16 LYS CB C -6.873 2.764 -7.031 1.00 . A A . 16 LYS CB 1 1
15 45021 1 1 16 LYS CD C -5.117 0.925 -6.798 1.00 . A A . 16 LYS CD 1 1
15 45022 1 1 16 LYS CE C -3.940 1.385 -7.645 1.00 . A A . 16 LYS CE 1 1
15 45023 1 1 16 LYS CG C -5.842 2.090 -6.129 1.00 . A A . 16 LYS CG 1 1
15 45024 1 1 16 LYS H H -5.306 4.789 -6.884 1.00 . A A . 16 LYS H 1 1
15 45025 1 1 16 LYS HA H -5.746 2.783 -8.845 1.00 . A A . 16 LYS HA 1 1
15 45026 1 1 16 LYS HB2 H -7.421 3.476 -6.434 1.00 . A A . 16 LYS HB2 1 1
15 45027 1 1 16 LYS HB3 H -7.557 2.006 -7.382 1.00 . A A . 16 LYS HB3 1 1
15 45028 1 1 16 LYS HD2 H -4.752 0.259 -6.033 1.00 . A A . 16 LYS HD2 1 1
15 45029 1 1 16 LYS HD3 H -5.817 0.397 -7.429 1.00 . A A . 16 LYS HD3 1 1
15 45030 1 1 16 LYS HE2 H -4.304 1.667 -8.621 1.00 . A A . 16 LYS HE2 1 1
15 45031 1 1 16 LYS HE3 H -3.483 2.242 -7.172 1.00 . A A . 16 LYS HE3 1 1
15 45032 1 1 16 LYS HG2 H -5.109 2.826 -5.837 1.00 . A A . 16 LYS HG2 1 1
15 45033 1 1 16 LYS HG3 H -6.348 1.724 -5.248 1.00 . A A . 16 LYS HG3 1 1
15 45034 1 1 16 LYS HZ1 H -2.522 0.058 -6.873 1.00 . A A . 16 LYS HZ1 1 1
15 45035 1 1 16 LYS HZ2 H -2.142 0.637 -8.417 1.00 . A A . 16 LYS HZ2 1 1
15 45036 1 1 16 LYS HZ3 H -3.347 -0.539 -8.225 1.00 . A A . 16 LYS HZ3 1 1
15 45037 1 1 16 LYS N N -5.355 4.532 -7.832 1.00 . A A . 16 LYS N 1 1
15 45038 1 1 16 LYS NZ N -2.920 0.313 -7.803 1.00 . A A . 16 LYS NZ 1 1
15 45039 1 1 16 LYS O O -7.926 3.423 -9.983 1.00 . A A . 16 LYS O 1 1
15 45040 1 1 17 LEU C C -8.270 6.401 -10.947 1.00 . A A . 17 LEU C 1 1
15 45041 1 1 17 LEU CA C -8.842 5.984 -9.594 1.00 . A A . 17 LEU CA 1 1
15 45042 1 1 17 LEU CB C -9.410 7.219 -8.879 1.00 . A A . 17 LEU CB 1 1
15 45043 1 1 17 LEU CD1 C -11.029 5.545 -7.907 1.00 . A A . 17 LEU CD1 1 1
15 45044 1 1 17 LEU CD2 C -9.944 7.253 -6.434 1.00 . A A . 17 LEU CD2 1 1
15 45045 1 1 17 LEU CG C -10.487 6.961 -7.818 1.00 . A A . 17 LEU CG 1 1
15 45046 1 1 17 LEU H H -7.422 5.781 -8.022 1.00 . A A . 17 LEU H 1 1
15 45047 1 1 17 LEU HA H -9.646 5.277 -9.758 1.00 . A A . 17 LEU HA 1 1
15 45048 1 1 17 LEU HB2 H -8.589 7.732 -8.401 1.00 . A A . 17 LEU HB2 1 1
15 45049 1 1 17 LEU HB3 H -9.828 7.876 -9.625 1.00 . A A . 17 LEU HB3 1 1
15 45050 1 1 17 LEU HD11 H -11.784 5.399 -7.149 1.00 . A A . 17 LEU HD11 1 1
15 45051 1 1 17 LEU HD12 H -10.224 4.842 -7.753 1.00 . A A . 17 LEU HD12 1 1
15 45052 1 1 17 LEU HD13 H -11.464 5.388 -8.884 1.00 . A A . 17 LEU HD13 1 1
15 45053 1 1 17 LEU HD21 H -9.638 8.287 -6.380 1.00 . A A . 17 LEU HD21 1 1
15 45054 1 1 17 LEU HD22 H -9.093 6.614 -6.239 1.00 . A A . 17 LEU HD22 1 1
15 45055 1 1 17 LEU HD23 H -10.712 7.065 -5.696 1.00 . A A . 17 LEU HD23 1 1
15 45056 1 1 17 LEU HG H -11.316 7.630 -7.993 1.00 . A A . 17 LEU HG 1 1
15 45057 1 1 17 LEU N N -7.818 5.313 -8.791 1.00 . A A . 17 LEU N 1 1
15 45058 1 1 17 LEU O O -8.986 6.448 -11.949 1.00 . A A . 17 LEU O 1 1
15 45059 1 1 18 SER C C -6.366 6.167 -13.305 1.00 . A A . 18 SER C 1 1
15 45060 1 1 18 SER CA C -6.305 7.186 -12.163 1.00 . A A . 18 SER CA 1 1
15 45061 1 1 18 SER CB C -4.849 7.540 -11.838 1.00 . A A . 18 SER CB 1 1
15 45062 1 1 18 SER H H -6.447 6.560 -10.147 1.00 . A A . 18 SER H 1 1
15 45063 1 1 18 SER HA H -6.820 8.084 -12.474 1.00 . A A . 18 SER HA 1 1
15 45064 1 1 18 SER HB2 H -4.823 8.170 -10.961 1.00 . A A . 18 SER HB2 1 1
15 45065 1 1 18 SER HB3 H -4.296 6.633 -11.643 1.00 . A A . 18 SER HB3 1 1
15 45066 1 1 18 SER HG H -4.895 8.771 -13.370 1.00 . A A . 18 SER HG 1 1
15 45067 1 1 18 SER N N -6.973 6.685 -10.966 1.00 . A A . 18 SER N 1 1
15 45068 1 1 18 SER O O -6.525 6.538 -14.468 1.00 . A A . 18 SER O 1 1
15 45069 1 1 18 SER OG O -4.229 8.231 -12.911 1.00 . A A . 18 SER OG 1 1
15 45070 1 1 19 GLN C C -7.723 3.560 -14.471 1.00 . A A . 19 GLN C 1 1
15 45071 1 1 19 GLN CA C -6.305 3.821 -13.972 1.00 . A A . 19 GLN CA 1 1
15 45072 1 1 19 GLN CB C -5.703 2.537 -13.407 1.00 . A A . 19 GLN CB 1 1
15 45073 1 1 19 GLN CD C -5.723 0.862 -11.515 1.00 . A A . 19 GLN CD 1 1
15 45074 1 1 19 GLN CG C -6.251 2.177 -12.046 1.00 . A A . 19 GLN CG 1 1
15 45075 1 1 19 GLN H H -6.174 4.647 -12.021 1.00 . A A . 19 GLN H 1 1
15 45076 1 1 19 GLN HA H -5.710 4.144 -14.800 1.00 . A A . 19 GLN HA 1 1
15 45077 1 1 19 GLN HB2 H -5.914 1.724 -14.085 1.00 . A A . 19 GLN HB2 1 1
15 45078 1 1 19 GLN HB3 H -4.633 2.657 -13.323 1.00 . A A . 19 GLN HB3 1 1
15 45079 1 1 19 GLN HE21 H -7.264 -0.101 -12.321 1.00 . A A . 19 GLN HE21 1 1
15 45080 1 1 19 GLN HE22 H -6.123 -1.081 -11.462 1.00 . A A . 19 GLN HE22 1 1
15 45081 1 1 19 GLN HG2 H -5.982 2.960 -11.357 1.00 . A A . 19 GLN HG2 1 1
15 45082 1 1 19 GLN HG3 H -7.328 2.114 -12.112 1.00 . A A . 19 GLN HG3 1 1
15 45083 1 1 19 GLN N N -6.273 4.885 -12.967 1.00 . A A . 19 GLN N 1 1
15 45084 1 1 19 GLN NE2 N -6.439 -0.214 -11.793 1.00 . A A . 19 GLN NE2 1 1
15 45085 1 1 19 GLN O O -7.946 2.722 -15.343 1.00 . A A . 19 GLN O 1 1
15 45086 1 1 19 GLN OE1 O -4.687 0.814 -10.854 1.00 . A A . 19 GLN OE1 1 1
15 45087 1 1 20 LYS C C -10.550 5.366 -14.995 1.00 . A A . 20 LYS C 1 1
15 45088 1 1 20 LYS CA C -10.080 4.123 -14.275 1.00 . A A . 20 LYS CA 1 1
15 45089 1 1 20 LYS CB C -10.927 3.926 -13.025 1.00 . A A . 20 LYS CB 1 1
15 45090 1 1 20 LYS CD C -9.880 1.744 -12.322 1.00 . A A . 20 LYS CD 1 1
15 45091 1 1 20 LYS CE C -11.110 0.998 -12.816 1.00 . A A . 20 LYS CE 1 1
15 45092 1 1 20 LYS CG C -10.217 3.170 -11.923 1.00 . A A . 20 LYS CG 1 1
15 45093 1 1 20 LYS H H -8.431 4.946 -13.235 1.00 . A A . 20 LYS H 1 1
15 45094 1 1 20 LYS HA H -10.178 3.268 -14.922 1.00 . A A . 20 LYS HA 1 1
15 45095 1 1 20 LYS HB2 H -11.213 4.893 -12.640 1.00 . A A . 20 LYS HB2 1 1
15 45096 1 1 20 LYS HB3 H -11.816 3.377 -13.291 1.00 . A A . 20 LYS HB3 1 1
15 45097 1 1 20 LYS HD2 H -9.140 1.769 -13.112 1.00 . A A . 20 LYS HD2 1 1
15 45098 1 1 20 LYS HD3 H -9.477 1.230 -11.461 1.00 . A A . 20 LYS HD3 1 1
15 45099 1 1 20 LYS HE2 H -11.901 1.120 -12.088 1.00 . A A . 20 LYS HE2 1 1
15 45100 1 1 20 LYS HE3 H -11.420 1.429 -13.756 1.00 . A A . 20 LYS HE3 1 1
15 45101 1 1 20 LYS HG2 H -9.301 3.686 -11.686 1.00 . A A . 20 LYS HG2 1 1
15 45102 1 1 20 LYS HG3 H -10.846 3.154 -11.056 1.00 . A A . 20 LYS HG3 1 1
15 45103 1 1 20 LYS HZ1 H -10.016 -0.593 -13.619 1.00 . A A . 20 LYS HZ1 1 1
15 45104 1 1 20 LYS HZ2 H -11.671 -0.908 -13.456 1.00 . A A . 20 LYS HZ2 1 1
15 45105 1 1 20 LYS HZ3 H -10.671 -0.912 -12.086 1.00 . A A . 20 LYS HZ3 1 1
15 45106 1 1 20 LYS N N -8.677 4.281 -13.910 1.00 . A A . 20 LYS N 1 1
15 45107 1 1 20 LYS NZ N -10.849 -0.452 -13.008 1.00 . A A . 20 LYS NZ 1 1
15 45108 1 1 20 LYS O O -11.485 5.339 -15.797 1.00 . A A . 20 LYS O 1 1
15 45109 1 1 21 GLY C C -10.969 8.610 -14.328 1.00 . A A . 21 GLY C 1 1
15 45110 1 1 21 GLY CA C -10.187 7.730 -15.272 1.00 . A A . 21 GLY CA 1 1
15 45111 1 1 21 GLY H H -9.172 6.386 -14.002 1.00 . A A . 21 GLY H 1 1
15 45112 1 1 21 GLY HA2 H -9.263 8.224 -15.529 1.00 . A A . 21 GLY HA2 1 1
15 45113 1 1 21 GLY HA3 H -10.768 7.574 -16.169 1.00 . A A . 21 GLY HA3 1 1
15 45114 1 1 21 GLY N N -9.879 6.453 -14.679 1.00 . A A . 21 GLY N 1 1
15 45115 1 1 21 GLY O O -11.679 9.522 -14.749 1.00 . A A . 21 GLY O 1 1
15 45116 1 1 22 TYR C C -10.392 9.844 -11.194 1.00 . A A . 22 TYR C 1 1
15 45117 1 1 22 TYR CA C -11.459 9.153 -12.018 1.00 . A A . 22 TYR CA 1 1
15 45118 1 1 22 TYR CB C -12.344 8.323 -11.089 1.00 . A A . 22 TYR CB 1 1
15 45119 1 1 22 TYR CD1 C -13.447 6.632 -12.604 1.00 . A A . 22 TYR CD1 1 1
15 45120 1 1 22 TYR CD2 C -14.821 8.275 -11.563 1.00 . A A . 22 TYR CD2 1 1
15 45121 1 1 22 TYR CE1 C -14.555 6.092 -13.225 1.00 . A A . 22 TYR CE1 1 1
15 45122 1 1 22 TYR CE2 C -15.934 7.739 -12.179 1.00 . A A . 22 TYR CE2 1 1
15 45123 1 1 22 TYR CG C -13.560 7.731 -11.764 1.00 . A A . 22 TYR CG 1 1
15 45124 1 1 22 TYR CZ C -15.796 6.649 -13.009 1.00 . A A . 22 TYR CZ 1 1
15 45125 1 1 22 TYR H H -10.305 7.552 -12.772 1.00 . A A . 22 TYR H 1 1
15 45126 1 1 22 TYR HA H -12.063 9.901 -12.510 1.00 . A A . 22 TYR HA 1 1
15 45127 1 1 22 TYR HB2 H -11.762 7.507 -10.676 1.00 . A A . 22 TYR HB2 1 1
15 45128 1 1 22 TYR HB3 H -12.683 8.964 -10.283 1.00 . A A . 22 TYR HB3 1 1
15 45129 1 1 22 TYR HD1 H -12.473 6.198 -12.771 1.00 . A A . 22 TYR HD1 1 1
15 45130 1 1 22 TYR HD2 H -14.927 9.130 -10.912 1.00 . A A . 22 TYR HD2 1 1
15 45131 1 1 22 TYR HE1 H -14.445 5.237 -13.875 1.00 . A A . 22 TYR HE1 1 1
15 45132 1 1 22 TYR HE2 H -16.908 8.176 -12.010 1.00 . A A . 22 TYR HE2 1 1
15 45133 1 1 22 TYR HH H -17.483 6.827 -13.926 1.00 . A A . 22 TYR HH 1 1
15 45134 1 1 22 TYR N N -10.841 8.330 -13.042 1.00 . A A . 22 TYR N 1 1
15 45135 1 1 22 TYR O O -9.219 9.476 -11.244 1.00 . A A . 22 TYR O 1 1
15 45136 1 1 22 TYR OH O -16.904 6.112 -13.627 1.00 . A A . 22 TYR OH 1 1
15 45137 1 1 23 SER C C -10.275 11.251 -8.116 1.00 . A A . 23 SER C 1 1
15 45138 1 1 23 SER CA C -9.897 11.538 -9.558 1.00 . A A . 23 SER CA 1 1
15 45139 1 1 23 SER CB C -9.967 13.031 -9.812 1.00 . A A . 23 SER CB 1 1
15 45140 1 1 23 SER H H -11.737 11.137 -10.496 1.00 . A A . 23 SER H 1 1
15 45141 1 1 23 SER HA H -8.894 11.187 -9.745 1.00 . A A . 23 SER HA 1 1
15 45142 1 1 23 SER HB2 H -10.152 13.205 -10.857 1.00 . A A . 23 SER HB2 1 1
15 45143 1 1 23 SER HB3 H -10.783 13.435 -9.236 1.00 . A A . 23 SER HB3 1 1
15 45144 1 1 23 SER HG H -8.690 14.517 -9.934 1.00 . A A . 23 SER HG 1 1
15 45145 1 1 23 SER N N -10.800 10.847 -10.448 1.00 . A A . 23 SER N 1 1
15 45146 1 1 23 SER O O -11.457 11.140 -7.789 1.00 . A A . 23 SER O 1 1
15 45147 1 1 23 SER OG O -8.770 13.690 -9.430 1.00 . A A . 23 SER OG 1 1
15 45148 1 1 24 TRP C C -10.130 12.242 -5.270 1.00 . A A . 24 TRP C 1 1
15 45149 1 1 24 TRP CA C -9.508 10.975 -5.845 1.00 . A A . 24 TRP CA 1 1
15 45150 1 1 24 TRP CB C -8.192 10.638 -5.128 1.00 . A A . 24 TRP CB 1 1
15 45151 1 1 24 TRP CD1 C -8.680 10.740 -2.615 1.00 . A A . 24 TRP CD1 1 1
15 45152 1 1 24 TRP CD2 C -7.346 12.376 -3.363 1.00 . A A . 24 TRP CD2 1 1
15 45153 1 1 24 TRP CE2 C -7.546 12.559 -1.986 1.00 . A A . 24 TRP CE2 1 1
15 45154 1 1 24 TRP CE3 C -6.536 13.283 -4.053 1.00 . A A . 24 TRP CE3 1 1
15 45155 1 1 24 TRP CG C -8.088 11.212 -3.749 1.00 . A A . 24 TRP CG 1 1
15 45156 1 1 24 TRP CH2 C -6.180 14.482 -1.981 1.00 . A A . 24 TRP CH2 1 1
15 45157 1 1 24 TRP CZ2 C -6.967 13.611 -1.282 1.00 . A A . 24 TRP CZ2 1 1
15 45158 1 1 24 TRP CZ3 C -5.961 14.326 -3.354 1.00 . A A . 24 TRP CZ3 1 1
15 45159 1 1 24 TRP H H -8.352 11.155 -7.605 1.00 . A A . 24 TRP H 1 1
15 45160 1 1 24 TRP HA H -10.200 10.157 -5.712 1.00 . A A . 24 TRP HA 1 1
15 45161 1 1 24 TRP HB2 H -8.105 9.567 -5.045 1.00 . A A . 24 TRP HB2 1 1
15 45162 1 1 24 TRP HB3 H -7.366 11.019 -5.712 1.00 . A A . 24 TRP HB3 1 1
15 45163 1 1 24 TRP HD1 H -9.310 9.864 -2.576 1.00 . A A . 24 TRP HD1 1 1
15 45164 1 1 24 TRP HE1 H -8.677 11.426 -0.637 1.00 . A A . 24 TRP HE1 1 1
15 45165 1 1 24 TRP HE3 H -6.356 13.177 -5.113 1.00 . A A . 24 TRP HE3 1 1
15 45166 1 1 24 TRP HH2 H -5.711 15.314 -1.474 1.00 . A A . 24 TRP HH2 1 1
15 45167 1 1 24 TRP HZ2 H -7.127 13.745 -0.223 1.00 . A A . 24 TRP HZ2 1 1
15 45168 1 1 24 TRP HZ3 H -5.332 15.037 -3.870 1.00 . A A . 24 TRP HZ3 1 1
15 45169 1 1 24 TRP N N -9.277 11.134 -7.265 1.00 . A A . 24 TRP N 1 1
15 45170 1 1 24 TRP NE1 N -8.366 11.550 -1.553 1.00 . A A . 24 TRP NE1 1 1
15 45171 1 1 24 TRP O O -11.145 12.184 -4.578 1.00 . A A . 24 TRP O 1 1
15 45172 1 1 25 SER C C -11.373 15.025 -5.418 1.00 . A A . 25 SER C 1 1
15 45173 1 1 25 SER CA C -9.948 14.653 -5.015 1.00 . A A . 25 SER CA 1 1
15 45174 1 1 25 SER CB C -8.967 15.751 -5.419 1.00 . A A . 25 SER CB 1 1
15 45175 1 1 25 SER H H -8.789 13.374 -6.233 1.00 . A A . 25 SER H 1 1
15 45176 1 1 25 SER HA H -9.912 14.538 -3.937 1.00 . A A . 25 SER HA 1 1
15 45177 1 1 25 SER HB2 H -9.433 16.715 -5.281 1.00 . A A . 25 SER HB2 1 1
15 45178 1 1 25 SER HB3 H -8.084 15.685 -4.803 1.00 . A A . 25 SER HB3 1 1
15 45179 1 1 25 SER HG H -9.229 16.082 -7.345 1.00 . A A . 25 SER HG 1 1
15 45180 1 1 25 SER N N -9.534 13.384 -5.593 1.00 . A A . 25 SER N 1 1
15 45181 1 1 25 SER O O -12.067 15.721 -4.676 1.00 . A A . 25 SER O 1 1
15 45182 1 1 25 SER OG O -8.587 15.619 -6.781 1.00 . A A . 25 SER OG 1 1
15 45183 1 1 26 GLN C C -14.183 14.230 -6.017 1.00 . A A . 26 GLN C 1 1
15 45184 1 1 26 GLN CA C -13.187 14.773 -7.032 1.00 . A A . 26 GLN CA 1 1
15 45185 1 1 26 GLN CB C -13.440 14.088 -8.377 1.00 . A A . 26 GLN CB 1 1
15 45186 1 1 26 GLN CD C -13.022 14.003 -10.853 1.00 . A A . 26 GLN CD 1 1
15 45187 1 1 26 GLN CG C -12.801 14.775 -9.565 1.00 . A A . 26 GLN CG 1 1
15 45188 1 1 26 GLN H H -11.194 14.049 -7.160 1.00 . A A . 26 GLN H 1 1
15 45189 1 1 26 GLN HA H -13.338 15.835 -7.142 1.00 . A A . 26 GLN HA 1 1
15 45190 1 1 26 GLN HB2 H -13.054 13.082 -8.331 1.00 . A A . 26 GLN HB2 1 1
15 45191 1 1 26 GLN HB3 H -14.506 14.045 -8.549 1.00 . A A . 26 GLN HB3 1 1
15 45192 1 1 26 GLN HE21 H -12.913 15.679 -11.911 1.00 . A A . 26 GLN HE21 1 1
15 45193 1 1 26 GLN HE22 H -13.177 14.226 -12.822 1.00 . A A . 26 GLN HE22 1 1
15 45194 1 1 26 GLN HG2 H -13.233 15.757 -9.671 1.00 . A A . 26 GLN HG2 1 1
15 45195 1 1 26 GLN HG3 H -11.741 14.862 -9.388 1.00 . A A . 26 GLN HG3 1 1
15 45196 1 1 26 GLN N N -11.811 14.552 -6.586 1.00 . A A . 26 GLN N 1 1
15 45197 1 1 26 GLN NE2 N -13.041 14.707 -11.971 1.00 . A A . 26 GLN NE2 1 1
15 45198 1 1 26 GLN O O -15.261 14.787 -5.822 1.00 . A A . 26 GLN O 1 1
15 45199 1 1 26 GLN OE1 O -13.159 12.777 -10.841 1.00 . A A . 26 GLN OE1 1 1
15 45200 1 1 27 PHE C C -14.208 12.354 -3.081 1.00 . A A . 27 PHE C 1 1
15 45201 1 1 27 PHE CA C -14.711 12.406 -4.515 1.00 . A A . 27 PHE CA 1 1
15 45202 1 1 27 PHE CB C -14.852 10.996 -5.081 1.00 . A A . 27 PHE CB 1 1
15 45203 1 1 27 PHE CD1 C -16.616 11.428 -6.811 1.00 . A A . 27 PHE CD1 1 1
15 45204 1 1 27 PHE CD2 C -14.528 10.525 -7.525 1.00 . A A . 27 PHE CD2 1 1
15 45205 1 1 27 PHE CE1 C -17.073 11.411 -8.115 1.00 . A A . 27 PHE CE1 1 1
15 45206 1 1 27 PHE CE2 C -14.980 10.504 -8.832 1.00 . A A . 27 PHE CE2 1 1
15 45207 1 1 27 PHE CG C -15.340 10.987 -6.502 1.00 . A A . 27 PHE CG 1 1
15 45208 1 1 27 PHE CZ C -16.230 10.993 -9.135 1.00 . A A . 27 PHE CZ 1 1
15 45209 1 1 27 PHE H H -12.877 12.832 -5.457 1.00 . A A . 27 PHE H 1 1
15 45210 1 1 27 PHE HA H -15.672 12.895 -4.539 1.00 . A A . 27 PHE HA 1 1
15 45211 1 1 27 PHE HB2 H -13.886 10.513 -5.060 1.00 . A A . 27 PHE HB2 1 1
15 45212 1 1 27 PHE HB3 H -15.541 10.433 -4.478 1.00 . A A . 27 PHE HB3 1 1
15 45213 1 1 27 PHE HD1 H -17.257 11.790 -6.021 1.00 . A A . 27 PHE HD1 1 1
15 45214 1 1 27 PHE HD2 H -13.531 10.177 -7.296 1.00 . A A . 27 PHE HD2 1 1
15 45215 1 1 27 PHE HE1 H -18.070 11.759 -8.342 1.00 . A A . 27 PHE HE1 1 1
15 45216 1 1 27 PHE HE2 H -14.337 10.143 -9.621 1.00 . A A . 27 PHE HE2 1 1
15 45217 1 1 27 PHE HZ H -16.576 10.996 -10.158 1.00 . A A . 27 PHE HZ 1 1
15 45218 1 1 27 PHE N N -13.801 13.146 -5.366 1.00 . A A . 27 PHE N 1 1
15 45219 1 1 27 PHE O O -14.702 11.573 -2.267 1.00 . A A . 27 PHE O 1 1
15 45220 1 1 28 SER C C -13.092 14.150 -0.484 1.00 . A A . 28 SER C 1 1
15 45221 1 1 28 SER CA C -12.585 13.119 -1.476 1.00 . A A . 28 SER CA 1 1
15 45222 1 1 28 SER CB C -11.074 13.253 -1.636 1.00 . A A . 28 SER CB 1 1
15 45223 1 1 28 SER H H -12.976 13.893 -3.402 1.00 . A A . 28 SER H 1 1
15 45224 1 1 28 SER HA H -12.795 12.144 -1.071 1.00 . A A . 28 SER HA 1 1
15 45225 1 1 28 SER HB2 H -10.595 12.989 -0.702 1.00 . A A . 28 SER HB2 1 1
15 45226 1 1 28 SER HB3 H -10.740 12.578 -2.411 1.00 . A A . 28 SER HB3 1 1
15 45227 1 1 28 SER HG H -11.485 15.146 -2.023 1.00 . A A . 28 SER HG 1 1
15 45228 1 1 28 SER N N -13.245 13.201 -2.762 1.00 . A A . 28 SER N 1 1
15 45229 1 1 28 SER O O -13.987 14.945 -0.768 1.00 . A A . 28 SER O 1 1
15 45230 1 1 28 SER OG O -10.700 14.577 -1.994 1.00 . A A . 28 SER OG 1 1
15 45231 1 1 29 ASP C C -11.705 14.737 2.866 1.00 . A A . 29 ASP C 1 1
15 45232 1 1 29 ASP CA C -12.784 14.953 1.811 1.00 . A A . 29 ASP CA 1 1
15 45233 1 1 29 ASP CB C -14.168 14.640 2.383 1.00 . A A . 29 ASP CB 1 1
15 45234 1 1 29 ASP CG C -14.488 15.429 3.641 1.00 . A A . 29 ASP CG 1 1
15 45235 1 1 29 ASP H H -11.826 13.381 0.814 1.00 . A A . 29 ASP H 1 1
15 45236 1 1 29 ASP HA H -12.751 15.976 1.467 1.00 . A A . 29 ASP HA 1 1
15 45237 1 1 29 ASP HB2 H -14.912 14.873 1.636 1.00 . A A . 29 ASP HB2 1 1
15 45238 1 1 29 ASP HB3 H -14.219 13.586 2.613 1.00 . A A . 29 ASP HB3 1 1
15 45239 1 1 29 ASP N N -12.495 14.078 0.691 1.00 . A A . 29 ASP N 1 1
15 45240 1 1 29 ASP O O -11.441 15.595 3.704 1.00 . A A . 29 ASP O 1 1
15 45241 1 1 29 ASP OD1 O -14.871 16.612 3.524 1.00 . A A . 29 ASP OD1 1 1
15 45242 1 1 29 ASP OD2 O -14.339 14.878 4.751 1.00 . A A . 29 ASP OD2 1 1
15 45243 1 1 30 VAL C C -8.861 14.118 3.804 1.00 . A A . 30 VAL C 1 1
15 45244 1 1 30 VAL CA C -10.024 13.128 3.681 1.00 . A A . 30 VAL CA 1 1
15 45245 1 1 30 VAL CB C -9.500 11.742 3.236 1.00 . A A . 30 VAL CB 1 1
15 45246 1 1 30 VAL CG1 C -10.522 10.671 3.554 1.00 . A A . 30 VAL CG1 1 1
15 45247 1 1 30 VAL CG2 C -9.199 11.725 1.741 1.00 . A A . 30 VAL CG2 1 1
15 45248 1 1 30 VAL H H -11.283 12.999 2.006 1.00 . A A . 30 VAL H 1 1
15 45249 1 1 30 VAL HA H -10.486 13.013 4.649 1.00 . A A . 30 VAL HA 1 1
15 45250 1 1 30 VAL HB H -8.590 11.523 3.774 1.00 . A A . 30 VAL HB 1 1
15 45251 1 1 30 VAL HG11 H -10.112 9.700 3.315 1.00 . A A . 30 VAL HG11 1 1
15 45252 1 1 30 VAL HG12 H -11.409 10.841 2.958 1.00 . A A . 30 VAL HG12 1 1
15 45253 1 1 30 VAL HG13 H -10.775 10.710 4.602 1.00 . A A . 30 VAL HG13 1 1
15 45254 1 1 30 VAL HG21 H -9.177 10.705 1.389 1.00 . A A . 30 VAL HG21 1 1
15 45255 1 1 30 VAL HG22 H -8.239 12.186 1.562 1.00 . A A . 30 VAL HG22 1 1
15 45256 1 1 30 VAL HG23 H -9.966 12.277 1.214 1.00 . A A . 30 VAL HG23 1 1
15 45257 1 1 30 VAL N N -11.052 13.581 2.750 1.00 . A A . 30 VAL N 1 1
15 45258 1 1 30 VAL O O -8.722 14.786 4.822 1.00 . A A . 30 VAL O 1 1
15 45259 1 1 31 GLU C C -7.423 16.478 2.216 1.00 . A A . 31 GLU C 1 1
15 45260 1 1 31 GLU CA C -6.927 15.158 2.759 1.00 . A A . 31 GLU CA 1 1
15 45261 1 1 31 GLU CB C -5.782 14.639 1.891 1.00 . A A . 31 GLU CB 1 1
15 45262 1 1 31 GLU CD C -4.774 13.242 3.727 1.00 . A A . 31 GLU CD 1 1
15 45263 1 1 31 GLU CG C -5.276 13.272 2.303 1.00 . A A . 31 GLU CG 1 1
15 45264 1 1 31 GLU H H -8.171 13.636 1.996 1.00 . A A . 31 GLU H 1 1
15 45265 1 1 31 GLU HA H -6.582 15.293 3.774 1.00 . A A . 31 GLU HA 1 1
15 45266 1 1 31 GLU HB2 H -6.121 14.579 0.867 1.00 . A A . 31 GLU HB2 1 1
15 45267 1 1 31 GLU HB3 H -4.959 15.336 1.947 1.00 . A A . 31 GLU HB3 1 1
15 45268 1 1 31 GLU HG2 H -6.083 12.562 2.208 1.00 . A A . 31 GLU HG2 1 1
15 45269 1 1 31 GLU HG3 H -4.468 12.987 1.646 1.00 . A A . 31 GLU HG3 1 1
15 45270 1 1 31 GLU N N -8.035 14.213 2.771 1.00 . A A . 31 GLU N 1 1
15 45271 1 1 31 GLU O O -6.692 17.464 2.151 1.00 . A A . 31 GLU O 1 1
15 45272 1 1 31 GLU OE1 O -3.648 13.719 3.973 1.00 . A A . 31 GLU OE1 1 1
15 45273 1 1 31 GLU OE2 O -5.501 12.726 4.605 1.00 . A A . 31 GLU OE2 1 1
15 45274 1 1 32 GLU C C -9.645 18.616 2.389 1.00 . A A . 32 GLU C 1 1
15 45275 1 1 32 GLU CA C -9.317 17.637 1.271 1.00 . A A . 32 GLU CA 1 1
15 45276 1 1 32 GLU CB C -10.572 17.208 0.513 1.00 . A A . 32 GLU CB 1 1
15 45277 1 1 32 GLU CD C -12.522 17.892 -0.922 1.00 . A A . 32 GLU CD 1 1
15 45278 1 1 32 GLU CG C -11.377 18.361 -0.053 1.00 . A A . 32 GLU CG 1 1
15 45279 1 1 32 GLU H H -9.211 15.658 1.940 1.00 . A A . 32 GLU H 1 1
15 45280 1 1 32 GLU HA H -8.628 18.096 0.585 1.00 . A A . 32 GLU HA 1 1
15 45281 1 1 32 GLU HB2 H -10.277 16.571 -0.308 1.00 . A A . 32 GLU HB2 1 1
15 45282 1 1 32 GLU HB3 H -11.206 16.641 1.184 1.00 . A A . 32 GLU HB3 1 1
15 45283 1 1 32 GLU HG2 H -11.781 18.937 0.768 1.00 . A A . 32 GLU HG2 1 1
15 45284 1 1 32 GLU HG3 H -10.724 18.984 -0.646 1.00 . A A . 32 GLU HG3 1 1
15 45285 1 1 32 GLU N N -8.684 16.473 1.827 1.00 . A A . 32 GLU N 1 1
15 45286 1 1 32 GLU O O -9.463 19.826 2.255 1.00 . A A . 32 GLU O 1 1
15 45287 1 1 32 GLU OE1 O -12.273 17.124 -1.872 1.00 . A A . 32 GLU OE1 1 1
15 45288 1 1 32 GLU OE2 O -13.673 18.292 -0.659 1.00 . A A . 32 GLU OE2 1 1
15 45289 1 1 33 ASN C C -9.901 18.123 5.906 1.00 . A A . 33 ASN C 1 1
15 45290 1 1 33 ASN CA C -10.430 18.843 4.675 1.00 . A A . 33 ASN CA 1 1
15 45291 1 1 33 ASN CB C -11.928 19.003 4.806 1.00 . A A . 33 ASN CB 1 1
15 45292 1 1 33 ASN CG C -12.574 19.684 3.613 1.00 . A A . 33 ASN CG 1 1
15 45293 1 1 33 ASN H H -10.283 17.106 3.524 1.00 . A A . 33 ASN H 1 1
15 45294 1 1 33 ASN HA H -9.963 19.813 4.590 1.00 . A A . 33 ASN HA 1 1
15 45295 1 1 33 ASN HB2 H -12.350 18.027 4.915 1.00 . A A . 33 ASN HB2 1 1
15 45296 1 1 33 ASN HB3 H -12.138 19.575 5.684 1.00 . A A . 33 ASN HB3 1 1
15 45297 1 1 33 ASN HD21 H -12.887 17.924 2.746 1.00 . A A . 33 ASN HD21 1 1
15 45298 1 1 33 ASN HD22 H -13.432 19.309 1.859 1.00 . A A . 33 ASN HD22 1 1
15 45299 1 1 33 ASN N N -10.120 18.068 3.498 1.00 . A A . 33 ASN N 1 1
15 45300 1 1 33 ASN ND2 N -13.007 18.893 2.643 1.00 . A A . 33 ASN ND2 1 1
15 45301 1 1 33 ASN O O -10.583 17.279 6.490 1.00 . A A . 33 ASN O 1 1
15 45302 1 1 33 ASN OD1 O -12.693 20.910 3.567 1.00 . A A . 33 ASN OD1 1 1
15 45303 1 1 34 ARG C C -7.050 18.665 8.113 1.00 . A A . 34 ARG C 1 1
15 45304 1 1 34 ARG CA C -8.008 17.751 7.362 1.00 . A A . 34 ARG CA 1 1
15 45305 1 1 34 ARG CB C -7.221 16.561 6.829 1.00 . A A . 34 ARG CB 1 1
15 45306 1 1 34 ARG CD C -4.986 15.865 5.925 1.00 . A A . 34 ARG CD 1 1
15 45307 1 1 34 ARG CG C -6.043 16.954 5.952 1.00 . A A . 34 ARG CG 1 1
15 45308 1 1 34 ARG CZ C -3.164 15.050 7.377 1.00 . A A . 34 ARG CZ 1 1
15 45309 1 1 34 ARG H H -8.204 19.116 5.762 1.00 . A A . 34 ARG H 1 1
15 45310 1 1 34 ARG HA H -8.757 17.392 8.048 1.00 . A A . 34 ARG HA 1 1
15 45311 1 1 34 ARG HB2 H -6.851 15.979 7.660 1.00 . A A . 34 ARG HB2 1 1
15 45312 1 1 34 ARG HB3 H -7.888 15.954 6.238 1.00 . A A . 34 ARG HB3 1 1
15 45313 1 1 34 ARG HD2 H -5.472 14.912 5.777 1.00 . A A . 34 ARG HD2 1 1
15 45314 1 1 34 ARG HD3 H -4.309 16.057 5.105 1.00 . A A . 34 ARG HD3 1 1
15 45315 1 1 34 ARG HE H -4.509 16.437 7.887 1.00 . A A . 34 ARG HE 1 1
15 45316 1 1 34 ARG HG2 H -6.395 17.131 4.947 1.00 . A A . 34 ARG HG2 1 1
15 45317 1 1 34 ARG HG3 H -5.602 17.861 6.349 1.00 . A A . 34 ARG HG3 1 1
15 45318 1 1 34 ARG HH11 H -3.295 14.089 5.583 1.00 . A A . 34 ARG HH11 1 1
15 45319 1 1 34 ARG HH12 H -1.967 13.598 6.599 1.00 . A A . 34 ARG HH12 1 1
15 45320 1 1 34 ARG HH21 H -2.792 15.792 9.227 1.00 . A A . 34 ARG HH21 1 1
15 45321 1 1 34 ARG HH22 H -1.688 14.572 8.677 1.00 . A A . 34 ARG HH22 1 1
15 45322 1 1 34 ARG N N -8.678 18.428 6.264 1.00 . A A . 34 ARG N 1 1
15 45323 1 1 34 ARG NE N -4.226 15.825 7.172 1.00 . A A . 34 ARG NE 1 1
15 45324 1 1 34 ARG NH1 N -2.779 14.175 6.451 1.00 . A A . 34 ARG NH1 1 1
15 45325 1 1 34 ARG NH2 N -2.493 15.142 8.519 1.00 . A A . 34 ARG NH2 1 1
15 45326 1 1 34 ARG O O -6.963 19.867 7.854 1.00 . A A . 34 ARG O 1 1
15 45327 1 1 35 THR C C -4.089 19.047 8.948 1.00 . A A . 35 THR C 1 1
15 45328 1 1 35 THR CA C -5.290 18.700 9.812 1.00 . A A . 35 THR CA 1 1
15 45329 1 1 35 THR CB C -4.828 17.793 10.963 1.00 . A A . 35 THR CB 1 1
15 45330 1 1 35 THR CG2 C -5.925 17.643 12.004 1.00 . A A . 35 THR CG2 1 1
15 45331 1 1 35 THR H H -6.558 17.115 9.256 1.00 . A A . 35 THR H 1 1
15 45332 1 1 35 THR HA H -5.673 19.611 10.242 1.00 . A A . 35 THR HA 1 1
15 45333 1 1 35 THR HB H -3.965 18.242 11.432 1.00 . A A . 35 THR HB 1 1
15 45334 1 1 35 THR HG1 H -4.536 15.842 11.157 1.00 . A A . 35 THR HG1 1 1
15 45335 1 1 35 THR HG21 H -6.176 18.614 12.403 1.00 . A A . 35 THR HG21 1 1
15 45336 1 1 35 THR HG22 H -5.577 17.004 12.802 1.00 . A A . 35 THR HG22 1 1
15 45337 1 1 35 THR HG23 H -6.799 17.204 11.545 1.00 . A A . 35 THR HG23 1 1
15 45338 1 1 35 THR N N -6.343 18.052 9.052 1.00 . A A . 35 THR N 1 1
15 45339 1 1 35 THR O O -4.052 18.775 7.748 1.00 . A A . 35 THR O 1 1
15 45340 1 1 35 THR OG1 O -4.466 16.501 10.447 1.00 . A A . 35 THR OG1 1 1
15 45341 1 1 36 GLU C C -0.934 18.922 8.671 1.00 . A A . 36 GLU C 1 1
15 45342 1 1 36 GLU CA C -1.889 20.077 8.960 1.00 . A A . 36 GLU CA 1 1
15 45343 1 1 36 GLU CB C -1.202 21.098 9.865 1.00 . A A . 36 GLU CB 1 1
15 45344 1 1 36 GLU CD C -0.352 21.631 12.181 1.00 . A A . 36 GLU CD 1 1
15 45345 1 1 36 GLU CG C -1.165 20.684 11.329 1.00 . A A . 36 GLU CG 1 1
15 45346 1 1 36 GLU H H -3.221 19.795 10.553 1.00 . A A . 36 GLU H 1 1
15 45347 1 1 36 GLU HA H -2.152 20.557 8.031 1.00 . A A . 36 GLU HA 1 1
15 45348 1 1 36 GLU HB2 H -0.187 21.243 9.526 1.00 . A A . 36 GLU HB2 1 1
15 45349 1 1 36 GLU HB3 H -1.728 22.027 9.794 1.00 . A A . 36 GLU HB3 1 1
15 45350 1 1 36 GLU HG2 H -2.179 20.657 11.707 1.00 . A A . 36 GLU HG2 1 1
15 45351 1 1 36 GLU HG3 H -0.731 19.697 11.398 1.00 . A A . 36 GLU HG3 1 1
15 45352 1 1 36 GLU N N -3.109 19.635 9.598 1.00 . A A . 36 GLU N 1 1
15 45353 1 1 36 GLU O O -1.206 18.053 7.842 1.00 . A A . 36 GLU O 1 1
15 45354 1 1 36 GLU OE1 O 0.892 21.608 12.079 1.00 . A A . 36 GLU OE1 1 1
15 45355 1 1 36 GLU OE2 O -0.950 22.401 12.961 1.00 . A A . 36 GLU OE2 1 1
15 45356 1 1 37 ALA C C 1.222 16.794 10.075 1.00 . A A . 37 ALA C 1 1
15 45357 1 1 37 ALA CA C 1.262 17.993 9.139 1.00 . A A . 37 ALA CA 1 1
15 45358 1 1 37 ALA CB C 2.600 18.699 9.280 1.00 . A A . 37 ALA CB 1 1
15 45359 1 1 37 ALA H H 0.253 19.578 10.115 1.00 . A A . 37 ALA H 1 1
15 45360 1 1 37 ALA HA H 1.175 17.644 8.121 1.00 . A A . 37 ALA HA 1 1
15 45361 1 1 37 ALA HB1 H 2.691 19.101 10.278 1.00 . A A . 37 ALA HB1 1 1
15 45362 1 1 37 ALA HB2 H 2.665 19.500 8.560 1.00 . A A . 37 ALA HB2 1 1
15 45363 1 1 37 ALA HB3 H 3.398 17.989 9.106 1.00 . A A . 37 ALA HB3 1 1
15 45364 1 1 37 ALA N N 0.173 18.922 9.387 1.00 . A A . 37 ALA N 1 1
15 45365 1 1 37 ALA O O 0.735 16.879 11.204 1.00 . A A . 37 ALA O 1 1
15 45366 1 1 38 PRO C C 2.987 14.667 11.486 1.00 . A A . 38 PRO C 1 1
15 45367 1 1 38 PRO CA C 1.936 14.451 10.392 1.00 . A A . 38 PRO CA 1 1
15 45368 1 1 38 PRO CB C 2.464 13.427 9.375 1.00 . A A . 38 PRO CB 1 1
15 45369 1 1 38 PRO CD C 2.084 15.450 8.173 1.00 . A A . 38 PRO CD 1 1
15 45370 1 1 38 PRO CG C 2.118 13.962 8.035 1.00 . A A . 38 PRO CG 1 1
15 45371 1 1 38 PRO HA H 1.019 14.090 10.833 1.00 . A A . 38 PRO HA 1 1
15 45372 1 1 38 PRO HB2 H 3.535 13.325 9.480 1.00 . A A . 38 PRO HB2 1 1
15 45373 1 1 38 PRO HB3 H 2.001 12.472 9.540 1.00 . A A . 38 PRO HB3 1 1
15 45374 1 1 38 PRO HD2 H 3.055 15.868 7.960 1.00 . A A . 38 PRO HD2 1 1
15 45375 1 1 38 PRO HD3 H 1.337 15.873 7.518 1.00 . A A . 38 PRO HD3 1 1
15 45376 1 1 38 PRO HG2 H 2.883 13.676 7.327 1.00 . A A . 38 PRO HG2 1 1
15 45377 1 1 38 PRO HG3 H 1.154 13.589 7.724 1.00 . A A . 38 PRO HG3 1 1
15 45378 1 1 38 PRO N N 1.720 15.654 9.583 1.00 . A A . 38 PRO N 1 1
15 45379 1 1 38 PRO O O 3.815 15.577 11.394 1.00 . A A . 38 PRO O 1 1
15 45380 1 1 39 GLU C C 5.154 12.937 13.134 1.00 . A A . 39 GLU C 1 1
15 45381 1 1 39 GLU CA C 3.987 13.827 13.552 1.00 . A A . 39 GLU CA 1 1
15 45382 1 1 39 GLU CB C 3.412 13.333 14.881 1.00 . A A . 39 GLU CB 1 1
15 45383 1 1 39 GLU CD C 2.398 11.405 16.156 1.00 . A A . 39 GLU CD 1 1
15 45384 1 1 39 GLU CG C 2.893 11.905 14.819 1.00 . A A . 39 GLU CG 1 1
15 45385 1 1 39 GLU H H 2.219 13.180 12.581 1.00 . A A . 39 GLU H 1 1
15 45386 1 1 39 GLU HA H 4.337 14.840 13.667 1.00 . A A . 39 GLU HA 1 1
15 45387 1 1 39 GLU HB2 H 4.183 13.381 15.635 1.00 . A A . 39 GLU HB2 1 1
15 45388 1 1 39 GLU HB3 H 2.596 13.979 15.169 1.00 . A A . 39 GLU HB3 1 1
15 45389 1 1 39 GLU HG2 H 2.079 11.862 14.112 1.00 . A A . 39 GLU HG2 1 1
15 45390 1 1 39 GLU HG3 H 3.693 11.260 14.485 1.00 . A A . 39 GLU HG3 1 1
15 45391 1 1 39 GLU N N 2.960 13.820 12.511 1.00 . A A . 39 GLU N 1 1
15 45392 1 1 39 GLU O O 6.091 12.693 13.898 1.00 . A A . 39 GLU O 1 1
15 45393 1 1 39 GLU OE1 O 1.371 11.918 16.646 1.00 . A A . 39 GLU OE1 1 1
15 45394 1 1 39 GLU OE2 O 3.035 10.497 16.727 1.00 . A A . 39 GLU OE2 1 1
15 45395 1 1 40 GLY C C 5.824 11.284 9.919 1.00 . A A . 40 GLY C 1 1
15 45396 1 1 40 GLY CA C 6.060 11.539 11.385 1.00 . A A . 40 GLY CA 1 1
15 45397 1 1 40 GLY H H 4.344 12.763 11.328 1.00 . A A . 40 GLY H 1 1
15 45398 1 1 40 GLY HA2 H 7.047 11.955 11.521 1.00 . A A . 40 GLY HA2 1 1
15 45399 1 1 40 GLY HA3 H 5.989 10.605 11.922 1.00 . A A . 40 GLY HA3 1 1
15 45400 1 1 40 GLY N N 5.079 12.464 11.904 1.00 . A A . 40 GLY N 1 1
15 45401 1 1 40 GLY O O 5.367 10.218 9.533 1.00 . A A . 40 GLY O 1 1
15 45402 1 1 41 THR C C 6.735 11.364 6.888 1.00 . A A . 41 THR C 1 1
15 45403 1 1 41 THR CA C 5.832 12.298 7.698 1.00 . A A . 41 THR CA 1 1
15 45404 1 1 41 THR CB C 5.883 13.727 7.171 1.00 . A A . 41 THR CB 1 1
15 45405 1 1 41 THR CG2 C 5.391 14.671 8.237 1.00 . A A . 41 THR CG2 1 1
15 45406 1 1 41 THR H H 6.548 13.081 9.481 1.00 . A A . 41 THR H 1 1
15 45407 1 1 41 THR HA H 4.814 11.951 7.585 1.00 . A A . 41 THR HA 1 1
15 45408 1 1 41 THR HB H 5.215 13.791 6.351 1.00 . A A . 41 THR HB 1 1
15 45409 1 1 41 THR HG1 H 7.224 14.289 5.831 1.00 . A A . 41 THR HG1 1 1
15 45410 1 1 41 THR HG21 H 4.372 14.402 8.486 1.00 . A A . 41 THR HG21 1 1
15 45411 1 1 41 THR HG22 H 5.422 15.684 7.869 1.00 . A A . 41 THR HG22 1 1
15 45412 1 1 41 THR HG23 H 6.010 14.578 9.114 1.00 . A A . 41 THR HG23 1 1
15 45413 1 1 41 THR N N 6.124 12.286 9.112 1.00 . A A . 41 THR N 1 1
15 45414 1 1 41 THR O O 6.847 11.498 5.667 1.00 . A A . 41 THR O 1 1
15 45415 1 1 41 THR OG1 O 7.211 14.100 6.781 1.00 . A A . 41 THR OG1 1 1
15 45416 1 1 42 GLU C C 7.594 8.820 5.729 1.00 . A A . 42 GLU C 1 1
15 45417 1 1 42 GLU CA C 8.187 9.356 7.038 1.00 . A A . 42 GLU CA 1 1
15 45418 1 1 42 GLU CB C 8.172 8.231 8.068 1.00 . A A . 42 GLU CB 1 1
15 45419 1 1 42 GLU CD C 6.716 6.912 9.664 1.00 . A A . 42 GLU CD 1 1
15 45420 1 1 42 GLU CG C 6.761 7.769 8.419 1.00 . A A . 42 GLU CG 1 1
15 45421 1 1 42 GLU H H 7.447 10.599 8.577 1.00 . A A . 42 GLU H 1 1
15 45422 1 1 42 GLU HA H 9.204 9.669 6.872 1.00 . A A . 42 GLU HA 1 1
15 45423 1 1 42 GLU HB2 H 8.725 7.389 7.682 1.00 . A A . 42 GLU HB2 1 1
15 45424 1 1 42 GLU HB3 H 8.641 8.584 8.968 1.00 . A A . 42 GLU HB3 1 1
15 45425 1 1 42 GLU HG2 H 6.141 8.645 8.582 1.00 . A A . 42 GLU HG2 1 1
15 45426 1 1 42 GLU HG3 H 6.360 7.199 7.587 1.00 . A A . 42 GLU HG3 1 1
15 45427 1 1 42 GLU N N 7.433 10.486 7.603 1.00 . A A . 42 GLU N 1 1
15 45428 1 1 42 GLU O O 8.333 8.341 4.866 1.00 . A A . 42 GLU O 1 1
15 45429 1 1 42 GLU OE1 O 6.789 7.475 10.776 1.00 . A A . 42 GLU OE1 1 1
15 45430 1 1 42 GLU OE2 O 6.593 5.679 9.542 1.00 . A A . 42 GLU OE2 1 1
15 45431 1 1 43 SER C C 6.222 8.468 3.160 1.00 . A A . 43 SER C 1 1
15 45432 1 1 43 SER CA C 5.487 8.411 4.486 1.00 . A A . 43 SER CA 1 1
15 45433 1 1 43 SER CB C 4.193 9.202 4.347 1.00 . A A . 43 SER CB 1 1
15 45434 1 1 43 SER H H 5.780 9.317 6.368 1.00 . A A . 43 SER H 1 1
15 45435 1 1 43 SER HA H 5.232 7.384 4.690 1.00 . A A . 43 SER HA 1 1
15 45436 1 1 43 SER HB2 H 3.845 9.115 3.318 1.00 . A A . 43 SER HB2 1 1
15 45437 1 1 43 SER HB3 H 3.448 8.803 5.019 1.00 . A A . 43 SER HB3 1 1
15 45438 1 1 43 SER HG H 3.544 11.031 4.691 1.00 . A A . 43 SER HG 1 1
15 45439 1 1 43 SER N N 6.264 8.902 5.625 1.00 . A A . 43 SER N 1 1
15 45440 1 1 43 SER O O 6.230 7.482 2.448 1.00 . A A . 43 SER O 1 1
15 45441 1 1 43 SER OG O 4.400 10.572 4.641 1.00 . A A . 43 SER OG 1 1
15 45442 1 1 44 GLU C C 8.199 8.617 1.007 1.00 . A A . 44 GLU C 1 1
15 45443 1 1 44 GLU CA C 7.444 9.844 1.530 1.00 . A A . 44 GLU CA 1 1
15 45444 1 1 44 GLU CB C 8.381 11.049 1.599 1.00 . A A . 44 GLU CB 1 1
15 45445 1 1 44 GLU CD C 9.961 12.582 0.372 1.00 . A A . 44 GLU CD 1 1
15 45446 1 1 44 GLU CG C 9.082 11.354 0.288 1.00 . A A . 44 GLU CG 1 1
15 45447 1 1 44 GLU H H 6.852 10.330 3.512 1.00 . A A . 44 GLU H 1 1
15 45448 1 1 44 GLU HA H 6.649 10.072 0.837 1.00 . A A . 44 GLU HA 1 1
15 45449 1 1 44 GLU HB2 H 7.806 11.917 1.883 1.00 . A A . 44 GLU HB2 1 1
15 45450 1 1 44 GLU HB3 H 9.134 10.862 2.351 1.00 . A A . 44 GLU HB3 1 1
15 45451 1 1 44 GLU HG2 H 9.697 10.508 0.017 1.00 . A A . 44 GLU HG2 1 1
15 45452 1 1 44 GLU HG3 H 8.335 11.515 -0.476 1.00 . A A . 44 GLU HG3 1 1
15 45453 1 1 44 GLU N N 6.824 9.613 2.841 1.00 . A A . 44 GLU N 1 1
15 45454 1 1 44 GLU O O 7.966 8.177 -0.117 1.00 . A A . 44 GLU O 1 1
15 45455 1 1 44 GLU OE1 O 9.438 13.706 0.215 1.00 . A A . 44 GLU OE1 1 1
15 45456 1 1 44 GLU OE2 O 11.180 12.435 0.592 1.00 . A A . 44 GLU OE2 1 1
15 45457 1 1 45 ALA C C 8.989 5.610 1.465 1.00 . A A . 45 ALA C 1 1
15 45458 1 1 45 ALA CA C 9.840 6.875 1.423 1.00 . A A . 45 ALA CA 1 1
15 45459 1 1 45 ALA CB C 11.065 6.714 2.310 1.00 . A A . 45 ALA CB 1 1
15 45460 1 1 45 ALA H H 9.209 8.431 2.722 1.00 . A A . 45 ALA H 1 1
15 45461 1 1 45 ALA HA H 10.179 7.025 0.407 1.00 . A A . 45 ALA HA 1 1
15 45462 1 1 45 ALA HB1 H 10.751 6.543 3.329 1.00 . A A . 45 ALA HB1 1 1
15 45463 1 1 45 ALA HB2 H 11.664 7.612 2.264 1.00 . A A . 45 ALA HB2 1 1
15 45464 1 1 45 ALA HB3 H 11.650 5.873 1.968 1.00 . A A . 45 ALA HB3 1 1
15 45465 1 1 45 ALA N N 9.073 8.050 1.826 1.00 . A A . 45 ALA N 1 1
15 45466 1 1 45 ALA O O 9.125 4.733 0.613 1.00 . A A . 45 ALA O 1 1
15 45467 1 1 46 VAL C C 6.210 4.184 1.587 1.00 . A A . 46 VAL C 1 1
15 45468 1 1 46 VAL CA C 7.304 4.317 2.648 1.00 . A A . 46 VAL CA 1 1
15 45469 1 1 46 VAL CB C 6.718 4.236 4.086 1.00 . A A . 46 VAL CB 1 1
15 45470 1 1 46 VAL CG1 C 7.151 5.422 4.925 1.00 . A A . 46 VAL CG1 1 1
15 45471 1 1 46 VAL CG2 C 5.205 4.122 4.092 1.00 . A A . 46 VAL CG2 1 1
15 45472 1 1 46 VAL H H 7.961 6.296 3.035 1.00 . A A . 46 VAL H 1 1
15 45473 1 1 46 VAL HA H 7.978 3.481 2.528 1.00 . A A . 46 VAL HA 1 1
15 45474 1 1 46 VAL HB H 7.117 3.346 4.552 1.00 . A A . 46 VAL HB 1 1
15 45475 1 1 46 VAL HG11 H 6.771 5.308 5.930 1.00 . A A . 46 VAL HG11 1 1
15 45476 1 1 46 VAL HG12 H 6.755 6.330 4.493 1.00 . A A . 46 VAL HG12 1 1
15 45477 1 1 46 VAL HG13 H 8.230 5.473 4.949 1.00 . A A . 46 VAL HG13 1 1
15 45478 1 1 46 VAL HG21 H 4.860 4.037 5.115 1.00 . A A . 46 VAL HG21 1 1
15 45479 1 1 46 VAL HG22 H 4.908 3.242 3.539 1.00 . A A . 46 VAL HG22 1 1
15 45480 1 1 46 VAL HG23 H 4.772 5.002 3.635 1.00 . A A . 46 VAL HG23 1 1
15 45481 1 1 46 VAL N N 8.098 5.525 2.444 1.00 . A A . 46 VAL N 1 1
15 45482 1 1 46 VAL O O 5.955 3.088 1.098 1.00 . A A . 46 VAL O 1 1
15 45483 1 1 47 LYS C C 5.322 4.987 -1.179 1.00 . A A . 47 LYS C 1 1
15 45484 1 1 47 LYS CA C 4.608 5.287 0.134 1.00 . A A . 47 LYS CA 1 1
15 45485 1 1 47 LYS CB C 3.858 6.622 0.045 1.00 . A A . 47 LYS CB 1 1
15 45486 1 1 47 LYS CD C 4.051 9.090 -0.411 1.00 . A A . 47 LYS CD 1 1
15 45487 1 1 47 LYS CE C 3.097 9.546 0.659 1.00 . A A . 47 LYS CE 1 1
15 45488 1 1 47 LYS CG C 4.773 7.831 0.007 1.00 . A A . 47 LYS CG 1 1
15 45489 1 1 47 LYS H H 5.794 6.145 1.668 1.00 . A A . 47 LYS H 1 1
15 45490 1 1 47 LYS HA H 3.898 4.498 0.340 1.00 . A A . 47 LYS HA 1 1
15 45491 1 1 47 LYS HB2 H 3.255 6.624 -0.851 1.00 . A A . 47 LYS HB2 1 1
15 45492 1 1 47 LYS HB3 H 3.210 6.714 0.904 1.00 . A A . 47 LYS HB3 1 1
15 45493 1 1 47 LYS HD2 H 4.781 9.867 -0.578 1.00 . A A . 47 LYS HD2 1 1
15 45494 1 1 47 LYS HD3 H 3.501 8.900 -1.321 1.00 . A A . 47 LYS HD3 1 1
15 45495 1 1 47 LYS HE2 H 2.337 8.789 0.791 1.00 . A A . 47 LYS HE2 1 1
15 45496 1 1 47 LYS HE3 H 3.650 9.659 1.576 1.00 . A A . 47 LYS HE3 1 1
15 45497 1 1 47 LYS HG2 H 5.178 7.985 0.996 1.00 . A A . 47 LYS HG2 1 1
15 45498 1 1 47 LYS HG3 H 5.574 7.645 -0.673 1.00 . A A . 47 LYS HG3 1 1
15 45499 1 1 47 LYS HZ1 H 2.171 11.349 1.180 1.00 . A A . 47 LYS HZ1 1 1
15 45500 1 1 47 LYS HZ2 H 1.600 10.683 -0.266 1.00 . A A . 47 LYS HZ2 1 1
15 45501 1 1 47 LYS HZ3 H 3.113 11.443 -0.226 1.00 . A A . 47 LYS HZ3 1 1
15 45502 1 1 47 LYS N N 5.585 5.297 1.213 1.00 . A A . 47 LYS N 1 1
15 45503 1 1 47 LYS NZ N 2.451 10.842 0.311 1.00 . A A . 47 LYS NZ 1 1
15 45504 1 1 47 LYS O O 4.870 4.169 -1.978 1.00 . A A . 47 LYS O 1 1
15 45505 1 1 48 GLN C C 7.676 3.887 -2.631 1.00 . A A . 48 GLN C 1 1
15 45506 1 1 48 GLN CA C 7.316 5.362 -2.532 1.00 . A A . 48 GLN CA 1 1
15 45507 1 1 48 GLN CB C 8.599 6.183 -2.480 1.00 . A A . 48 GLN CB 1 1
15 45508 1 1 48 GLN CD C 8.033 7.315 -4.677 1.00 . A A . 48 GLN CD 1 1
15 45509 1 1 48 GLN CG C 8.517 7.489 -3.242 1.00 . A A . 48 GLN CG 1 1
15 45510 1 1 48 GLN H H 6.719 6.356 -0.746 1.00 . A A . 48 GLN H 1 1
15 45511 1 1 48 GLN HA H 6.770 5.639 -3.422 1.00 . A A . 48 GLN HA 1 1
15 45512 1 1 48 GLN HB2 H 8.826 6.407 -1.448 1.00 . A A . 48 GLN HB2 1 1
15 45513 1 1 48 GLN HB3 H 9.405 5.598 -2.896 1.00 . A A . 48 GLN HB3 1 1
15 45514 1 1 48 GLN HE21 H 8.706 5.439 -4.737 1.00 . A A . 48 GLN HE21 1 1
15 45515 1 1 48 GLN HE22 H 7.971 6.021 -6.192 1.00 . A A . 48 GLN HE22 1 1
15 45516 1 1 48 GLN HG2 H 7.838 8.148 -2.724 1.00 . A A . 48 GLN HG2 1 1
15 45517 1 1 48 GLN HG3 H 9.501 7.932 -3.263 1.00 . A A . 48 GLN HG3 1 1
15 45518 1 1 48 GLN N N 6.461 5.642 -1.379 1.00 . A A . 48 GLN N 1 1
15 45519 1 1 48 GLN NE2 N 8.254 6.138 -5.256 1.00 . A A . 48 GLN NE2 1 1
15 45520 1 1 48 GLN O O 7.813 3.356 -3.726 1.00 . A A . 48 GLN O 1 1
15 45521 1 1 48 GLN OE1 O 7.439 8.226 -5.252 1.00 . A A . 48 GLN OE1 1 1
15 45522 1 1 49 ALA C C 6.893 0.982 -1.646 1.00 . A A . 49 ALA C 1 1
15 45523 1 1 49 ALA CA C 8.157 1.814 -1.470 1.00 . A A . 49 ALA CA 1 1
15 45524 1 1 49 ALA CB C 8.846 1.445 -0.171 1.00 . A A . 49 ALA CB 1 1
15 45525 1 1 49 ALA H H 7.790 3.730 -0.644 1.00 . A A . 49 ALA H 1 1
15 45526 1 1 49 ALA HA H 8.834 1.603 -2.284 1.00 . A A . 49 ALA HA 1 1
15 45527 1 1 49 ALA HB1 H 9.741 2.036 -0.060 1.00 . A A . 49 ALA HB1 1 1
15 45528 1 1 49 ALA HB2 H 9.105 0.398 -0.188 1.00 . A A . 49 ALA HB2 1 1
15 45529 1 1 49 ALA HB3 H 8.180 1.639 0.656 1.00 . A A . 49 ALA HB3 1 1
15 45530 1 1 49 ALA N N 7.853 3.237 -1.492 1.00 . A A . 49 ALA N 1 1
15 45531 1 1 49 ALA O O 6.924 -0.108 -2.214 1.00 . A A . 49 ALA O 1 1
15 45532 1 1 50 LEU C C 3.988 0.649 -2.616 1.00 . A A . 50 LEU C 1 1
15 45533 1 1 50 LEU CA C 4.512 0.814 -1.194 1.00 . A A . 50 LEU CA 1 1
15 45534 1 1 50 LEU CB C 3.489 1.548 -0.326 1.00 . A A . 50 LEU CB 1 1
15 45535 1 1 50 LEU CD1 C 4.200 0.306 1.728 1.00 . A A . 50 LEU CD1 1 1
15 45536 1 1 50 LEU CD2 C 2.083 1.625 1.750 1.00 . A A . 50 LEU CD2 1 1
15 45537 1 1 50 LEU CG C 3.016 0.773 0.903 1.00 . A A . 50 LEU CG 1 1
15 45538 1 1 50 LEU H H 5.821 2.414 -0.768 1.00 . A A . 50 LEU H 1 1
15 45539 1 1 50 LEU HA H 4.675 -0.167 -0.774 1.00 . A A . 50 LEU HA 1 1
15 45540 1 1 50 LEU HB2 H 3.932 2.476 0.007 1.00 . A A . 50 LEU HB2 1 1
15 45541 1 1 50 LEU HB3 H 2.627 1.776 -0.934 1.00 . A A . 50 LEU HB3 1 1
15 45542 1 1 50 LEU HD11 H 4.776 1.162 2.045 1.00 . A A . 50 LEU HD11 1 1
15 45543 1 1 50 LEU HD12 H 4.819 -0.346 1.130 1.00 . A A . 50 LEU HD12 1 1
15 45544 1 1 50 LEU HD13 H 3.844 -0.231 2.594 1.00 . A A . 50 LEU HD13 1 1
15 45545 1 1 50 LEU HD21 H 1.214 1.893 1.169 1.00 . A A . 50 LEU HD21 1 1
15 45546 1 1 50 LEU HD22 H 2.598 2.521 2.066 1.00 . A A . 50 LEU HD22 1 1
15 45547 1 1 50 LEU HD23 H 1.775 1.059 2.617 1.00 . A A . 50 LEU HD23 1 1
15 45548 1 1 50 LEU HG H 2.470 -0.102 0.580 1.00 . A A . 50 LEU HG 1 1
15 45549 1 1 50 LEU N N 5.783 1.517 -1.167 1.00 . A A . 50 LEU N 1 1
15 45550 1 1 50 LEU O O 3.278 -0.308 -2.905 1.00 . A A . 50 LEU O 1 1
15 45551 1 1 51 ARG C C 4.779 0.439 -5.631 1.00 . A A . 51 ARG C 1 1
15 45552 1 1 51 ARG CA C 3.916 1.447 -4.899 1.00 . A A . 51 ARG CA 1 1
15 45553 1 1 51 ARG CB C 3.963 2.803 -5.605 1.00 . A A . 51 ARG CB 1 1
15 45554 1 1 51 ARG CD C 5.433 4.719 -6.290 1.00 . A A . 51 ARG CD 1 1
15 45555 1 1 51 ARG CG C 5.195 3.624 -5.271 1.00 . A A . 51 ARG CG 1 1
15 45556 1 1 51 ARG CZ C 4.130 6.390 -7.539 1.00 . A A . 51 ARG CZ 1 1
15 45557 1 1 51 ARG H H 4.980 2.274 -3.256 1.00 . A A . 51 ARG H 1 1
15 45558 1 1 51 ARG HA H 2.896 1.088 -4.889 1.00 . A A . 51 ARG HA 1 1
15 45559 1 1 51 ARG HB2 H 3.945 2.642 -6.672 1.00 . A A . 51 ARG HB2 1 1
15 45560 1 1 51 ARG HB3 H 3.091 3.373 -5.323 1.00 . A A . 51 ARG HB3 1 1
15 45561 1 1 51 ARG HD2 H 6.229 5.352 -5.933 1.00 . A A . 51 ARG HD2 1 1
15 45562 1 1 51 ARG HD3 H 5.731 4.260 -7.219 1.00 . A A . 51 ARG HD3 1 1
15 45563 1 1 51 ARG HE H 3.498 5.437 -5.897 1.00 . A A . 51 ARG HE 1 1
15 45564 1 1 51 ARG HG2 H 5.061 4.075 -4.299 1.00 . A A . 51 ARG HG2 1 1
15 45565 1 1 51 ARG HG3 H 6.055 2.971 -5.249 1.00 . A A . 51 ARG HG3 1 1
15 45566 1 1 51 ARG HH11 H 6.028 6.111 -8.215 1.00 . A A . 51 ARG HH11 1 1
15 45567 1 1 51 ARG HH12 H 5.070 7.240 -9.131 1.00 . A A . 51 ARG HH12 1 1
15 45568 1 1 51 ARG HH21 H 2.222 6.909 -7.083 1.00 . A A . 51 ARG HH21 1 1
15 45569 1 1 51 ARG HH22 H 2.887 7.686 -8.494 1.00 . A A . 51 ARG HH22 1 1
15 45570 1 1 51 ARG N N 4.365 1.550 -3.516 1.00 . A A . 51 ARG N 1 1
15 45571 1 1 51 ARG NE N 4.250 5.539 -6.522 1.00 . A A . 51 ARG NE 1 1
15 45572 1 1 51 ARG NH1 N 5.156 6.597 -8.360 1.00 . A A . 51 ARG NH1 1 1
15 45573 1 1 51 ARG NH2 N 2.992 7.051 -7.718 1.00 . A A . 51 ARG NH2 1 1
15 45574 1 1 51 ARG O O 4.350 -0.199 -6.593 1.00 . A A . 51 ARG O 1 1
15 45575 1 1 52 GLU C C 6.511 -2.071 -5.283 1.00 . A A . 52 GLU C 1 1
15 45576 1 1 52 GLU CA C 6.943 -0.661 -5.662 1.00 . A A . 52 GLU CA 1 1
15 45577 1 1 52 GLU CB C 8.318 -0.348 -5.085 1.00 . A A . 52 GLU CB 1 1
15 45578 1 1 52 GLU CD C 9.562 1.199 -6.640 1.00 . A A . 52 GLU CD 1 1
15 45579 1 1 52 GLU CG C 8.779 1.077 -5.350 1.00 . A A . 52 GLU CG 1 1
15 45580 1 1 52 GLU H H 6.263 0.861 -4.385 1.00 . A A . 52 GLU H 1 1
15 45581 1 1 52 GLU HA H 6.970 -0.571 -6.738 1.00 . A A . 52 GLU HA 1 1
15 45582 1 1 52 GLU HB2 H 8.292 -0.505 -4.017 1.00 . A A . 52 GLU HB2 1 1
15 45583 1 1 52 GLU HB3 H 9.036 -1.024 -5.523 1.00 . A A . 52 GLU HB3 1 1
15 45584 1 1 52 GLU HG2 H 7.911 1.723 -5.411 1.00 . A A . 52 GLU HG2 1 1
15 45585 1 1 52 GLU HG3 H 9.393 1.406 -4.530 1.00 . A A . 52 GLU HG3 1 1
15 45586 1 1 52 GLU N N 5.994 0.297 -5.139 1.00 . A A . 52 GLU N 1 1
15 45587 1 1 52 GLU O O 6.346 -2.936 -6.146 1.00 . A A . 52 GLU O 1 1
15 45588 1 1 52 GLU OE1 O 10.800 1.011 -6.612 1.00 . A A . 52 GLU OE1 1 1
15 45589 1 1 52 GLU OE2 O 8.950 1.478 -7.691 1.00 . A A . 52 GLU OE2 1 1
15 45590 1 1 53 ALA C C 4.415 -3.835 -3.999 1.00 . A A . 53 ALA C 1 1
15 45591 1 1 53 ALA CA C 5.819 -3.561 -3.483 1.00 . A A . 53 ALA CA 1 1
15 45592 1 1 53 ALA CB C 5.825 -3.576 -1.961 1.00 . A A . 53 ALA CB 1 1
15 45593 1 1 53 ALA H H 6.499 -1.559 -3.348 1.00 . A A . 53 ALA H 1 1
15 45594 1 1 53 ALA HA H 6.483 -4.338 -3.835 1.00 . A A . 53 ALA HA 1 1
15 45595 1 1 53 ALA HB1 H 5.146 -2.819 -1.591 1.00 . A A . 53 ALA HB1 1 1
15 45596 1 1 53 ALA HB2 H 6.823 -3.371 -1.602 1.00 . A A . 53 ALA HB2 1 1
15 45597 1 1 53 ALA HB3 H 5.506 -4.547 -1.609 1.00 . A A . 53 ALA HB3 1 1
15 45598 1 1 53 ALA N N 6.306 -2.283 -3.986 1.00 . A A . 53 ALA N 1 1
15 45599 1 1 53 ALA O O 4.081 -4.967 -4.351 1.00 . A A . 53 ALA O 1 1
15 45600 1 1 54 GLY C C 2.187 -3.428 -5.938 1.00 . A A . 54 GLY C 1 1
15 45601 1 1 54 GLY CA C 2.244 -2.900 -4.527 1.00 . A A . 54 GLY CA 1 1
15 45602 1 1 54 GLY H H 3.935 -1.911 -3.740 1.00 . A A . 54 GLY H 1 1
15 45603 1 1 54 GLY HA2 H 1.700 -3.573 -3.879 1.00 . A A . 54 GLY HA2 1 1
15 45604 1 1 54 GLY HA3 H 1.776 -1.928 -4.498 1.00 . A A . 54 GLY HA3 1 1
15 45605 1 1 54 GLY N N 3.604 -2.784 -4.046 1.00 . A A . 54 GLY N 1 1
15 45606 1 1 54 GLY O O 1.505 -4.408 -6.205 1.00 . A A . 54 GLY O 1 1
15 45607 1 1 55 ASP C C 3.294 -4.679 -8.383 1.00 . A A . 55 ASP C 1 1
15 45608 1 1 55 ASP CA C 2.975 -3.194 -8.236 1.00 . A A . 55 ASP CA 1 1
15 45609 1 1 55 ASP CB C 4.030 -2.379 -8.982 1.00 . A A . 55 ASP CB 1 1
15 45610 1 1 55 ASP CG C 4.101 -2.727 -10.454 1.00 . A A . 55 ASP CG 1 1
15 45611 1 1 55 ASP H H 3.489 -2.037 -6.537 1.00 . A A . 55 ASP H 1 1
15 45612 1 1 55 ASP HA H 2.003 -2.998 -8.662 1.00 . A A . 55 ASP HA 1 1
15 45613 1 1 55 ASP HB2 H 3.798 -1.330 -8.889 1.00 . A A . 55 ASP HB2 1 1
15 45614 1 1 55 ASP HB3 H 4.998 -2.571 -8.539 1.00 . A A . 55 ASP HB3 1 1
15 45615 1 1 55 ASP N N 2.940 -2.797 -6.830 1.00 . A A . 55 ASP N 1 1
15 45616 1 1 55 ASP O O 2.703 -5.375 -9.209 1.00 . A A . 55 ASP O 1 1
15 45617 1 1 55 ASP OD1 O 3.374 -2.103 -11.253 1.00 . A A . 55 ASP OD1 1 1
15 45618 1 1 55 ASP OD2 O 4.887 -3.625 -10.826 1.00 . A A . 55 ASP OD2 1 1
15 45619 1 1 56 GLU C C 3.640 -7.459 -6.944 1.00 . A A . 56 GLU C 1 1
15 45620 1 1 56 GLU CA C 4.667 -6.533 -7.589 1.00 . A A . 56 GLU CA 1 1
15 45621 1 1 56 GLU CB C 6.020 -6.674 -6.891 1.00 . A A . 56 GLU CB 1 1
15 45622 1 1 56 GLU CD C 8.460 -6.030 -6.851 1.00 . A A . 56 GLU CD 1 1
15 45623 1 1 56 GLU CG C 7.137 -5.902 -7.574 1.00 . A A . 56 GLU CG 1 1
15 45624 1 1 56 GLU H H 4.640 -4.528 -6.926 1.00 . A A . 56 GLU H 1 1
15 45625 1 1 56 GLU HA H 4.775 -6.820 -8.621 1.00 . A A . 56 GLU HA 1 1
15 45626 1 1 56 GLU HB2 H 5.930 -6.314 -5.877 1.00 . A A . 56 GLU HB2 1 1
15 45627 1 1 56 GLU HB3 H 6.294 -7.717 -6.870 1.00 . A A . 56 GLU HB3 1 1
15 45628 1 1 56 GLU HG2 H 7.255 -6.279 -8.578 1.00 . A A . 56 GLU HG2 1 1
15 45629 1 1 56 GLU HG3 H 6.863 -4.857 -7.612 1.00 . A A . 56 GLU HG3 1 1
15 45630 1 1 56 GLU N N 4.227 -5.144 -7.567 1.00 . A A . 56 GLU N 1 1
15 45631 1 1 56 GLU O O 3.632 -8.663 -7.195 1.00 . A A . 56 GLU O 1 1
15 45632 1 1 56 GLU OE1 O 9.101 -7.095 -6.956 1.00 . A A . 56 GLU OE1 1 1
15 45633 1 1 56 GLU OE2 O 8.868 -5.066 -6.171 1.00 . A A . 56 GLU OE2 1 1
15 45634 1 1 57 PHE C C 0.490 -7.753 -6.211 1.00 . A A . 57 PHE C 1 1
15 45635 1 1 57 PHE CA C 1.794 -7.691 -5.392 1.00 . A A . 57 PHE CA 1 1
15 45636 1 1 57 PHE CB C 1.506 -7.132 -3.998 1.00 . A A . 57 PHE CB 1 1
15 45637 1 1 57 PHE CD1 C -0.462 -8.446 -3.181 1.00 . A A . 57 PHE CD1 1 1
15 45638 1 1 57 PHE CD2 C 1.643 -8.790 -2.122 1.00 . A A . 57 PHE CD2 1 1
15 45639 1 1 57 PHE CE1 C -1.042 -9.363 -2.330 1.00 . A A . 57 PHE CE1 1 1
15 45640 1 1 57 PHE CE2 C 1.070 -9.710 -1.270 1.00 . A A . 57 PHE CE2 1 1
15 45641 1 1 57 PHE CG C 0.887 -8.150 -3.087 1.00 . A A . 57 PHE CG 1 1
15 45642 1 1 57 PHE CZ C -0.243 -10.065 -1.428 1.00 . A A . 57 PHE CZ 1 1
15 45643 1 1 57 PHE H H 2.943 -5.966 -5.839 1.00 . A A . 57 PHE H 1 1
15 45644 1 1 57 PHE HA H 2.167 -8.698 -5.282 1.00 . A A . 57 PHE HA 1 1
15 45645 1 1 57 PHE HB2 H 2.431 -6.798 -3.550 1.00 . A A . 57 PHE HB2 1 1
15 45646 1 1 57 PHE HB3 H 0.825 -6.298 -4.082 1.00 . A A . 57 PHE HB3 1 1
15 45647 1 1 57 PHE HD1 H -1.063 -7.952 -3.931 1.00 . A A . 57 PHE HD1 1 1
15 45648 1 1 57 PHE HD2 H 2.696 -8.567 -2.041 1.00 . A A . 57 PHE HD2 1 1
15 45649 1 1 57 PHE HE1 H -2.096 -9.586 -2.412 1.00 . A A . 57 PHE HE1 1 1
15 45650 1 1 57 PHE HE2 H 1.672 -10.204 -0.523 1.00 . A A . 57 PHE HE2 1 1
15 45651 1 1 57 PHE HZ H -0.682 -10.811 -0.784 1.00 . A A . 57 PHE HZ 1 1
15 45652 1 1 57 PHE N N 2.838 -6.915 -6.052 1.00 . A A . 57 PHE N 1 1
15 45653 1 1 57 PHE O O -0.085 -8.828 -6.386 1.00 . A A . 57 PHE O 1 1
15 45654 1 1 58 GLU C C -1.640 -7.453 -8.340 1.00 . A A . 58 GLU C 1 1
15 45655 1 1 58 GLU CA C -1.322 -6.441 -7.257 1.00 . A A . 58 GLU CA 1 1
15 45656 1 1 58 GLU CB C -1.525 -5.044 -7.842 1.00 . A A . 58 GLU CB 1 1
15 45657 1 1 58 GLU CD C -1.652 -2.567 -7.414 1.00 . A A . 58 GLU CD 1 1
15 45658 1 1 58 GLU CG C -1.309 -3.927 -6.849 1.00 . A A . 58 GLU CG 1 1
15 45659 1 1 58 GLU H H 0.650 -5.822 -6.731 1.00 . A A . 58 GLU H 1 1
15 45660 1 1 58 GLU HA H -2.017 -6.576 -6.444 1.00 . A A . 58 GLU HA 1 1
15 45661 1 1 58 GLU HB2 H -0.832 -4.906 -8.661 1.00 . A A . 58 GLU HB2 1 1
15 45662 1 1 58 GLU HB3 H -2.533 -4.968 -8.222 1.00 . A A . 58 GLU HB3 1 1
15 45663 1 1 58 GLU HG2 H -1.920 -4.108 -5.977 1.00 . A A . 58 GLU HG2 1 1
15 45664 1 1 58 GLU HG3 H -0.265 -3.930 -6.568 1.00 . A A . 58 GLU HG3 1 1
15 45665 1 1 58 GLU N N 0.041 -6.597 -6.713 1.00 . A A . 58 GLU N 1 1
15 45666 1 1 58 GLU O O -2.649 -8.148 -8.274 1.00 . A A . 58 GLU O 1 1
15 45667 1 1 58 GLU OE1 O -2.758 -2.410 -7.978 1.00 . A A . 58 GLU OE1 1 1
15 45668 1 1 58 GLU OE2 O -0.826 -1.642 -7.284 1.00 . A A . 58 GLU OE2 1 1
15 45669 1 1 59 LEU C C -1.284 -9.788 -10.150 1.00 . A A . 59 LEU C 1 1
15 45670 1 1 59 LEU CA C -0.947 -8.344 -10.510 1.00 . A A . 59 LEU CA 1 1
15 45671 1 1 59 LEU CB C 0.324 -8.320 -11.362 1.00 . A A . 59 LEU CB 1 1
15 45672 1 1 59 LEU CD1 C 2.684 -9.103 -11.680 1.00 . A A . 59 LEU CD1 1 1
15 45673 1 1 59 LEU CD2 C 1.976 -8.290 -9.488 1.00 . A A . 59 LEU CD2 1 1
15 45674 1 1 59 LEU CG C 1.528 -9.013 -10.725 1.00 . A A . 59 LEU CG 1 1
15 45675 1 1 59 LEU H H 0.074 -7.012 -9.234 1.00 . A A . 59 LEU H 1 1
15 45676 1 1 59 LEU HA H -1.760 -7.925 -11.082 1.00 . A A . 59 LEU HA 1 1
15 45677 1 1 59 LEU HB2 H 0.111 -8.801 -12.305 1.00 . A A . 59 LEU HB2 1 1
15 45678 1 1 59 LEU HB3 H 0.589 -7.291 -11.551 1.00 . A A . 59 LEU HB3 1 1
15 45679 1 1 59 LEU HD11 H 3.016 -8.106 -11.927 1.00 . A A . 59 LEU HD11 1 1
15 45680 1 1 59 LEU HD12 H 2.374 -9.621 -12.571 1.00 . A A . 59 LEU HD12 1 1
15 45681 1 1 59 LEU HD13 H 3.488 -9.640 -11.203 1.00 . A A . 59 LEU HD13 1 1
15 45682 1 1 59 LEU HD21 H 2.860 -8.767 -9.094 1.00 . A A . 59 LEU HD21 1 1
15 45683 1 1 59 LEU HD22 H 1.189 -8.329 -8.750 1.00 . A A . 59 LEU HD22 1 1
15 45684 1 1 59 LEU HD23 H 2.198 -7.259 -9.729 1.00 . A A . 59 LEU HD23 1 1
15 45685 1 1 59 LEU HG H 1.244 -10.007 -10.436 1.00 . A A . 59 LEU HG 1 1
15 45686 1 1 59 LEU N N -0.759 -7.522 -9.321 1.00 . A A . 59 LEU N 1 1
15 45687 1 1 59 LEU O O -2.046 -10.444 -10.857 1.00 . A A . 59 LEU O 1 1
15 45688 1 1 60 ARG C C -2.432 -11.939 -8.458 1.00 . A A . 60 ARG C 1 1
15 45689 1 1 60 ARG CA C -0.936 -11.648 -8.619 1.00 . A A . 60 ARG CA 1 1
15 45690 1 1 60 ARG CB C -0.225 -11.952 -7.294 1.00 . A A . 60 ARG CB 1 1
15 45691 1 1 60 ARG CD C 2.008 -12.485 -6.269 1.00 . A A . 60 ARG CD 1 1
15 45692 1 1 60 ARG CG C 1.261 -11.628 -7.283 1.00 . A A . 60 ARG CG 1 1
15 45693 1 1 60 ARG CZ C 1.801 -14.950 -6.121 1.00 . A A . 60 ARG CZ 1 1
15 45694 1 1 60 ARG H H -0.104 -9.701 -8.535 1.00 . A A . 60 ARG H 1 1
15 45695 1 1 60 ARG HA H -0.531 -12.288 -9.386 1.00 . A A . 60 ARG HA 1 1
15 45696 1 1 60 ARG HB2 H -0.697 -11.379 -6.509 1.00 . A A . 60 ARG HB2 1 1
15 45697 1 1 60 ARG HB3 H -0.341 -13.004 -7.075 1.00 . A A . 60 ARG HB3 1 1
15 45698 1 1 60 ARG HD2 H 2.975 -12.043 -6.085 1.00 . A A . 60 ARG HD2 1 1
15 45699 1 1 60 ARG HD3 H 1.442 -12.519 -5.344 1.00 . A A . 60 ARG HD3 1 1
15 45700 1 1 60 ARG HE H 2.661 -13.954 -7.624 1.00 . A A . 60 ARG HE 1 1
15 45701 1 1 60 ARG HG2 H 1.667 -11.813 -8.266 1.00 . A A . 60 ARG HG2 1 1
15 45702 1 1 60 ARG HG3 H 1.390 -10.587 -7.027 1.00 . A A . 60 ARG HG3 1 1
15 45703 1 1 60 ARG HH11 H 0.947 -13.972 -4.570 1.00 . A A . 60 ARG HH11 1 1
15 45704 1 1 60 ARG HH12 H 0.843 -15.706 -4.499 1.00 . A A . 60 ARG HH12 1 1
15 45705 1 1 60 ARG HH21 H 2.537 -16.209 -7.529 1.00 . A A . 60 ARG HH21 1 1
15 45706 1 1 60 ARG HH22 H 1.773 -16.973 -6.166 1.00 . A A . 60 ARG HH22 1 1
15 45707 1 1 60 ARG N N -0.711 -10.275 -9.050 1.00 . A A . 60 ARG N 1 1
15 45708 1 1 60 ARG NE N 2.197 -13.851 -6.761 1.00 . A A . 60 ARG NE 1 1
15 45709 1 1 60 ARG NH1 N 1.147 -14.865 -4.969 1.00 . A A . 60 ARG NH1 1 1
15 45710 1 1 60 ARG NH2 N 2.052 -16.139 -6.645 1.00 . A A . 60 ARG NH2 1 1
15 45711 1 1 60 ARG O O -2.954 -12.888 -9.038 1.00 . A A . 60 ARG O 1 1
15 45712 1 1 61 TYR C C -5.404 -10.482 -8.329 1.00 . A A . 61 TYR C 1 1
15 45713 1 1 61 TYR CA C -4.535 -11.306 -7.376 1.00 . A A . 61 TYR CA 1 1
15 45714 1 1 61 TYR CB C -4.866 -10.955 -5.915 1.00 . A A . 61 TYR CB 1 1
15 45715 1 1 61 TYR CD1 C -3.481 -8.969 -5.176 1.00 . A A . 61 TYR CD1 1 1
15 45716 1 1 61 TYR CD2 C -5.796 -8.619 -5.621 1.00 . A A . 61 TYR CD2 1 1
15 45717 1 1 61 TYR CE1 C -3.335 -7.631 -4.860 1.00 . A A . 61 TYR CE1 1 1
15 45718 1 1 61 TYR CE2 C -5.656 -7.279 -5.310 1.00 . A A . 61 TYR CE2 1 1
15 45719 1 1 61 TYR CG C -4.714 -9.487 -5.560 1.00 . A A . 61 TYR CG 1 1
15 45720 1 1 61 TYR CZ C -4.446 -6.800 -4.887 1.00 . A A . 61 TYR CZ 1 1
15 45721 1 1 61 TYR H H -2.636 -10.371 -7.232 1.00 . A A . 61 TYR H 1 1
15 45722 1 1 61 TYR HA H -4.759 -12.351 -7.535 1.00 . A A . 61 TYR HA 1 1
15 45723 1 1 61 TYR HB2 H -5.888 -11.235 -5.712 1.00 . A A . 61 TYR HB2 1 1
15 45724 1 1 61 TYR HB3 H -4.213 -11.520 -5.265 1.00 . A A . 61 TYR HB3 1 1
15 45725 1 1 61 TYR HD1 H -2.628 -9.629 -5.123 1.00 . A A . 61 TYR HD1 1 1
15 45726 1 1 61 TYR HD2 H -6.762 -9.003 -5.917 1.00 . A A . 61 TYR HD2 1 1
15 45727 1 1 61 TYR HE1 H -2.368 -7.250 -4.563 1.00 . A A . 61 TYR HE1 1 1
15 45728 1 1 61 TYR HE2 H -6.510 -6.621 -5.364 1.00 . A A . 61 TYR HE2 1 1
15 45729 1 1 61 TYR HH H -4.982 -5.194 -4.016 1.00 . A A . 61 TYR HH 1 1
15 45730 1 1 61 TYR N N -3.107 -11.124 -7.648 1.00 . A A . 61 TYR N 1 1
15 45731 1 1 61 TYR O O -6.634 -10.550 -8.275 1.00 . A A . 61 TYR O 1 1
15 45732 1 1 61 TYR OH O -4.282 -5.459 -4.619 1.00 . A A . 61 TYR OH 1 1
15 45733 1 1 62 ARG C C -6.567 -9.358 -10.856 1.00 . A A . 62 ARG C 1 1
15 45734 1 1 62 ARG CA C -5.424 -8.731 -10.059 1.00 . A A . 62 ARG CA 1 1
15 45735 1 1 62 ARG CB C -4.408 -8.092 -11.010 1.00 . A A . 62 ARG CB 1 1
15 45736 1 1 62 ARG CD C -3.949 -6.411 -12.821 1.00 . A A . 62 ARG CD 1 1
15 45737 1 1 62 ARG CG C -5.019 -7.127 -12.013 1.00 . A A . 62 ARG CG 1 1
15 45738 1 1 62 ARG CZ C -1.932 -5.101 -12.263 1.00 . A A . 62 ARG CZ 1 1
15 45739 1 1 62 ARG H H -3.771 -9.756 -9.218 1.00 . A A . 62 ARG H 1 1
15 45740 1 1 62 ARG HA H -5.836 -7.956 -9.430 1.00 . A A . 62 ARG HA 1 1
15 45741 1 1 62 ARG HB2 H -3.677 -7.552 -10.426 1.00 . A A . 62 ARG HB2 1 1
15 45742 1 1 62 ARG HB3 H -3.906 -8.875 -11.559 1.00 . A A . 62 ARG HB3 1 1
15 45743 1 1 62 ARG HD2 H -3.275 -7.146 -13.230 1.00 . A A . 62 ARG HD2 1 1
15 45744 1 1 62 ARG HD3 H -4.427 -5.872 -13.626 1.00 . A A . 62 ARG HD3 1 1
15 45745 1 1 62 ARG HE H -3.647 -5.064 -11.227 1.00 . A A . 62 ARG HE 1 1
15 45746 1 1 62 ARG HG2 H -5.656 -7.678 -12.686 1.00 . A A . 62 ARG HG2 1 1
15 45747 1 1 62 ARG HG3 H -5.606 -6.393 -11.479 1.00 . A A . 62 ARG HG3 1 1
15 45748 1 1 62 ARG HH11 H -1.708 -6.334 -13.859 1.00 . A A . 62 ARG HH11 1 1
15 45749 1 1 62 ARG HH12 H -0.317 -5.364 -13.473 1.00 . A A . 62 ARG HH12 1 1
15 45750 1 1 62 ARG HH21 H -1.841 -3.794 -10.717 1.00 . A A . 62 ARG HH21 1 1
15 45751 1 1 62 ARG HH22 H -0.396 -3.898 -11.683 1.00 . A A . 62 ARG HH22 1 1
15 45752 1 1 62 ARG N N -4.750 -9.694 -9.180 1.00 . A A . 62 ARG N 1 1
15 45753 1 1 62 ARG NE N -3.185 -5.468 -12.005 1.00 . A A . 62 ARG NE 1 1
15 45754 1 1 62 ARG NH1 N -1.268 -5.643 -13.279 1.00 . A A . 62 ARG NH1 1 1
15 45755 1 1 62 ARG NH2 N -1.341 -4.197 -11.491 1.00 . A A . 62 ARG NH2 1 1
15 45756 1 1 62 ARG O O -7.596 -8.717 -11.082 1.00 . A A . 62 ARG O 1 1
15 45757 1 1 63 ARG C C -8.717 -11.441 -11.296 1.00 . A A . 63 ARG C 1 1
15 45758 1 1 63 ARG CA C -7.397 -11.298 -12.061 1.00 . A A . 63 ARG CA 1 1
15 45759 1 1 63 ARG CB C -6.877 -12.678 -12.472 1.00 . A A . 63 ARG CB 1 1
15 45760 1 1 63 ARG CD C -8.046 -12.731 -14.690 1.00 . A A . 63 ARG CD 1 1
15 45761 1 1 63 ARG CG C -7.827 -13.447 -13.370 1.00 . A A . 63 ARG CG 1 1
15 45762 1 1 63 ARG CZ C -9.139 -13.329 -16.814 1.00 . A A . 63 ARG CZ 1 1
15 45763 1 1 63 ARG H H -5.559 -11.071 -11.039 1.00 . A A . 63 ARG H 1 1
15 45764 1 1 63 ARG HA H -7.574 -10.713 -12.950 1.00 . A A . 63 ARG HA 1 1
15 45765 1 1 63 ARG HB2 H -5.942 -12.555 -12.997 1.00 . A A . 63 ARG HB2 1 1
15 45766 1 1 63 ARG HB3 H -6.704 -13.263 -11.581 1.00 . A A . 63 ARG HB3 1 1
15 45767 1 1 63 ARG HD2 H -8.326 -11.708 -14.489 1.00 . A A . 63 ARG HD2 1 1
15 45768 1 1 63 ARG HD3 H -7.122 -12.748 -15.251 1.00 . A A . 63 ARG HD3 1 1
15 45769 1 1 63 ARG HE H -9.819 -13.817 -14.992 1.00 . A A . 63 ARG HE 1 1
15 45770 1 1 63 ARG HG2 H -7.411 -14.424 -13.566 1.00 . A A . 63 ARG HG2 1 1
15 45771 1 1 63 ARG HG3 H -8.777 -13.552 -12.865 1.00 . A A . 63 ARG HG3 1 1
15 45772 1 1 63 ARG HH11 H -7.358 -12.375 -17.023 1.00 . A A . 63 ARG HH11 1 1
15 45773 1 1 63 ARG HH12 H -8.187 -12.738 -18.508 1.00 . A A . 63 ARG HH12 1 1
15 45774 1 1 63 ARG HH21 H -10.913 -14.304 -16.934 1.00 . A A . 63 ARG HH21 1 1
15 45775 1 1 63 ARG HH22 H -10.213 -13.836 -18.459 1.00 . A A . 63 ARG HH22 1 1
15 45776 1 1 63 ARG N N -6.392 -10.605 -11.267 1.00 . A A . 63 ARG N 1 1
15 45777 1 1 63 ARG NE N -9.094 -13.363 -15.484 1.00 . A A . 63 ARG NE 1 1
15 45778 1 1 63 ARG NH1 N -8.150 -12.772 -17.502 1.00 . A A . 63 ARG NH1 1 1
15 45779 1 1 63 ARG NH2 N -10.167 -13.868 -17.453 1.00 . A A . 63 ARG NH2 1 1
15 45780 1 1 63 ARG O O -9.794 -11.420 -11.894 1.00 . A A . 63 ARG O 1 1
15 45781 1 1 64 ALA C C -10.505 -10.542 -8.709 1.00 . A A . 64 ALA C 1 1
15 45782 1 1 64 ALA CA C -9.821 -11.821 -9.172 1.00 . A A . 64 ALA CA 1 1
15 45783 1 1 64 ALA CB C -9.476 -12.682 -7.966 1.00 . A A . 64 ALA CB 1 1
15 45784 1 1 64 ALA H H -7.763 -11.468 -9.536 1.00 . A A . 64 ALA H 1 1
15 45785 1 1 64 ALA HA H -10.514 -12.378 -9.784 1.00 . A A . 64 ALA HA 1 1
15 45786 1 1 64 ALA HB1 H -9.064 -13.622 -8.300 1.00 . A A . 64 ALA HB1 1 1
15 45787 1 1 64 ALA HB2 H -10.372 -12.865 -7.386 1.00 . A A . 64 ALA HB2 1 1
15 45788 1 1 64 ALA HB3 H -8.751 -12.169 -7.354 1.00 . A A . 64 ALA HB3 1 1
15 45789 1 1 64 ALA N N -8.636 -11.561 -9.977 1.00 . A A . 64 ALA N 1 1
15 45790 1 1 64 ALA O O -11.715 -10.411 -8.855 1.00 . A A . 64 ALA O 1 1
15 45791 1 1 65 PHE C C -11.299 -7.645 -8.276 1.00 . A A . 65 PHE C 1 1
15 45792 1 1 65 PHE CA C -10.319 -8.463 -7.431 1.00 . A A . 65 PHE CA 1 1
15 45793 1 1 65 PHE CB C -9.226 -7.558 -6.833 1.00 . A A . 65 PHE CB 1 1
15 45794 1 1 65 PHE CD1 C -7.615 -6.756 -8.588 1.00 . A A . 65 PHE CD1 1 1
15 45795 1 1 65 PHE CD2 C -9.246 -5.227 -7.769 1.00 . A A . 65 PHE CD2 1 1
15 45796 1 1 65 PHE CE1 C -7.111 -5.774 -9.420 1.00 . A A . 65 PHE CE1 1 1
15 45797 1 1 65 PHE CE2 C -8.749 -4.243 -8.600 1.00 . A A . 65 PHE CE2 1 1
15 45798 1 1 65 PHE CG C -8.687 -6.496 -7.754 1.00 . A A . 65 PHE CG 1 1
15 45799 1 1 65 PHE CZ C -7.679 -4.517 -9.427 1.00 . A A . 65 PHE CZ 1 1
15 45800 1 1 65 PHE H H -8.761 -9.654 -8.270 1.00 . A A . 65 PHE H 1 1
15 45801 1 1 65 PHE HA H -10.878 -8.891 -6.612 1.00 . A A . 65 PHE HA 1 1
15 45802 1 1 65 PHE HB2 H -9.628 -7.058 -5.966 1.00 . A A . 65 PHE HB2 1 1
15 45803 1 1 65 PHE HB3 H -8.395 -8.177 -6.524 1.00 . A A . 65 PHE HB3 1 1
15 45804 1 1 65 PHE HD1 H -7.170 -7.741 -8.588 1.00 . A A . 65 PHE HD1 1 1
15 45805 1 1 65 PHE HD2 H -10.083 -5.012 -7.121 1.00 . A A . 65 PHE HD2 1 1
15 45806 1 1 65 PHE HE1 H -6.273 -5.991 -10.066 1.00 . A A . 65 PHE HE1 1 1
15 45807 1 1 65 PHE HE2 H -9.196 -3.260 -8.602 1.00 . A A . 65 PHE HE2 1 1
15 45808 1 1 65 PHE HZ H -7.287 -3.749 -10.077 1.00 . A A . 65 PHE HZ 1 1
15 45809 1 1 65 PHE N N -9.736 -9.593 -8.172 1.00 . A A . 65 PHE N 1 1
15 45810 1 1 65 PHE O O -12.223 -7.040 -7.743 1.00 . A A . 65 PHE O 1 1
15 45811 1 1 66 SER C C -13.381 -7.589 -10.528 1.00 . A A . 66 SER C 1 1
15 45812 1 1 66 SER CA C -12.008 -6.908 -10.472 1.00 . A A . 66 SER CA 1 1
15 45813 1 1 66 SER CB C -11.390 -6.813 -11.871 1.00 . A A . 66 SER CB 1 1
15 45814 1 1 66 SER H H -10.369 -8.151 -9.969 1.00 . A A . 66 SER H 1 1
15 45815 1 1 66 SER HA H -12.129 -5.913 -10.068 1.00 . A A . 66 SER HA 1 1
15 45816 1 1 66 SER HB2 H -10.375 -6.454 -11.789 1.00 . A A . 66 SER HB2 1 1
15 45817 1 1 66 SER HB3 H -11.387 -7.792 -12.327 1.00 . A A . 66 SER HB3 1 1
15 45818 1 1 66 SER HG H -12.837 -6.413 -13.140 1.00 . A A . 66 SER HG 1 1
15 45819 1 1 66 SER N N -11.116 -7.644 -9.588 1.00 . A A . 66 SER N 1 1
15 45820 1 1 66 SER O O -14.414 -6.931 -10.670 1.00 . A A . 66 SER O 1 1
15 45821 1 1 66 SER OG O -12.117 -5.926 -12.705 1.00 . A A . 66 SER OG 1 1
15 45822 1 1 67 ASP C C -15.220 -9.871 -9.069 1.00 . A A . 67 ASP C 1 1
15 45823 1 1 67 ASP CA C -14.604 -9.702 -10.453 1.00 . A A . 67 ASP CA 1 1
15 45824 1 1 67 ASP CB C -14.296 -11.076 -11.048 1.00 . A A . 67 ASP CB 1 1
15 45825 1 1 67 ASP CG C -15.531 -11.943 -11.202 1.00 . A A . 67 ASP CG 1 1
15 45826 1 1 67 ASP H H -12.529 -9.368 -10.221 1.00 . A A . 67 ASP H 1 1
15 45827 1 1 67 ASP HA H -15.305 -9.188 -11.092 1.00 . A A . 67 ASP HA 1 1
15 45828 1 1 67 ASP HB2 H -13.847 -10.947 -12.018 1.00 . A A . 67 ASP HB2 1 1
15 45829 1 1 67 ASP HB3 H -13.598 -11.590 -10.401 1.00 . A A . 67 ASP HB3 1 1
15 45830 1 1 67 ASP N N -13.381 -8.908 -10.388 1.00 . A A . 67 ASP N 1 1
15 45831 1 1 67 ASP O O -16.429 -10.071 -8.932 1.00 . A A . 67 ASP O 1 1
15 45832 1 1 67 ASP OD1 O -16.319 -11.701 -12.140 1.00 . A A . 67 ASP OD1 1 1
15 45833 1 1 67 ASP OD2 O -15.732 -12.857 -10.376 1.00 . A A . 67 ASP OD2 1 1
15 45834 1 1 68 LEU C C -15.903 -9.091 -6.202 1.00 . A A . 68 LEU C 1 1
15 45835 1 1 68 LEU CA C -14.786 -10.020 -6.668 1.00 . A A . 68 LEU CA 1 1
15 45836 1 1 68 LEU CB C -13.600 -9.893 -5.716 1.00 . A A . 68 LEU CB 1 1
15 45837 1 1 68 LEU CD1 C -11.383 -10.682 -4.911 1.00 . A A . 68 LEU CD1 1 1
15 45838 1 1 68 LEU CD2 C -12.878 -12.267 -6.117 1.00 . A A . 68 LEU CD2 1 1
15 45839 1 1 68 LEU CG C -12.424 -10.822 -5.998 1.00 . A A . 68 LEU CG 1 1
15 45840 1 1 68 LEU H H -13.440 -9.533 -8.224 1.00 . A A . 68 LEU H 1 1
15 45841 1 1 68 LEU HA H -15.151 -11.035 -6.621 1.00 . A A . 68 LEU HA 1 1
15 45842 1 1 68 LEU HB2 H -13.244 -8.874 -5.752 1.00 . A A . 68 LEU HB2 1 1
15 45843 1 1 68 LEU HB3 H -13.951 -10.094 -4.715 1.00 . A A . 68 LEU HB3 1 1
15 45844 1 1 68 LEU HD11 H -11.023 -9.665 -4.892 1.00 . A A . 68 LEU HD11 1 1
15 45845 1 1 68 LEU HD12 H -10.562 -11.354 -5.110 1.00 . A A . 68 LEU HD12 1 1
15 45846 1 1 68 LEU HD13 H -11.829 -10.926 -3.957 1.00 . A A . 68 LEU HD13 1 1
15 45847 1 1 68 LEU HD21 H -12.018 -12.900 -6.281 1.00 . A A . 68 LEU HD21 1 1
15 45848 1 1 68 LEU HD22 H -13.559 -12.362 -6.951 1.00 . A A . 68 LEU HD22 1 1
15 45849 1 1 68 LEU HD23 H -13.376 -12.563 -5.207 1.00 . A A . 68 LEU HD23 1 1
15 45850 1 1 68 LEU HG H -11.967 -10.535 -6.936 1.00 . A A . 68 LEU HG 1 1
15 45851 1 1 68 LEU N N -14.377 -9.770 -8.046 1.00 . A A . 68 LEU N 1 1
15 45852 1 1 68 LEU O O -16.542 -9.370 -5.193 1.00 . A A . 68 LEU O 1 1
15 45853 1 1 69 THR C C -18.507 -7.738 -6.336 1.00 . A A . 69 THR C 1 1
15 45854 1 1 69 THR CA C -17.172 -7.036 -6.556 1.00 . A A . 69 THR CA 1 1
15 45855 1 1 69 THR CB C -17.346 -5.960 -7.643 1.00 . A A . 69 THR CB 1 1
15 45856 1 1 69 THR CG2 C -16.215 -4.954 -7.599 1.00 . A A . 69 THR CG2 1 1
15 45857 1 1 69 THR H H -15.588 -7.826 -7.716 1.00 . A A . 69 THR H 1 1
15 45858 1 1 69 THR HA H -16.876 -6.548 -5.638 1.00 . A A . 69 THR HA 1 1
15 45859 1 1 69 THR HB H -18.275 -5.436 -7.459 1.00 . A A . 69 THR HB 1 1
15 45860 1 1 69 THR HG1 H -16.659 -6.254 -9.477 1.00 . A A . 69 THR HG1 1 1
15 45861 1 1 69 THR HG21 H -16.237 -4.430 -6.651 1.00 . A A . 69 THR HG21 1 1
15 45862 1 1 69 THR HG22 H -16.330 -4.245 -8.404 1.00 . A A . 69 THR HG22 1 1
15 45863 1 1 69 THR HG23 H -15.271 -5.467 -7.701 1.00 . A A . 69 THR HG23 1 1
15 45864 1 1 69 THR N N -16.127 -7.993 -6.919 1.00 . A A . 69 THR N 1 1
15 45865 1 1 69 THR O O -19.280 -7.372 -5.450 1.00 . A A . 69 THR O 1 1
15 45866 1 1 69 THR OG1 O -17.400 -6.571 -8.942 1.00 . A A . 69 THR OG1 1 1
15 45867 1 1 70 SER C C -19.986 -10.346 -5.727 1.00 . A A . 70 SER C 1 1
15 45868 1 1 70 SER CA C -19.956 -9.563 -7.040 1.00 . A A . 70 SER CA 1 1
15 45869 1 1 70 SER CB C -20.007 -10.528 -8.224 1.00 . A A . 70 SER CB 1 1
15 45870 1 1 70 SER H H -18.082 -8.996 -7.822 1.00 . A A . 70 SER H 1 1
15 45871 1 1 70 SER HA H -20.805 -8.899 -7.081 1.00 . A A . 70 SER HA 1 1
15 45872 1 1 70 SER HB2 H -19.815 -9.983 -9.135 1.00 . A A . 70 SER HB2 1 1
15 45873 1 1 70 SER HB3 H -19.244 -11.283 -8.089 1.00 . A A . 70 SER HB3 1 1
15 45874 1 1 70 SER HG H -21.970 -10.522 -8.136 1.00 . A A . 70 SER HG 1 1
15 45875 1 1 70 SER N N -18.747 -8.766 -7.136 1.00 . A A . 70 SER N 1 1
15 45876 1 1 70 SER O O -21.043 -10.546 -5.127 1.00 . A A . 70 SER O 1 1
15 45877 1 1 70 SER OG O -21.269 -11.166 -8.326 1.00 . A A . 70 SER OG 1 1
15 45878 1 1 71 GLN C C -18.774 -10.687 -2.845 1.00 . A A . 71 GLN C 1 1
15 45879 1 1 71 GLN CA C -18.682 -11.574 -4.072 1.00 . A A . 71 GLN CA 1 1
15 45880 1 1 71 GLN CB C -17.343 -12.306 -4.056 1.00 . A A . 71 GLN CB 1 1
15 45881 1 1 71 GLN CD C -15.911 -14.030 -5.191 1.00 . A A . 71 GLN CD 1 1
15 45882 1 1 71 GLN CG C -16.997 -12.991 -5.362 1.00 . A A . 71 GLN CG 1 1
15 45883 1 1 71 GLN H H -18.000 -10.533 -5.781 1.00 . A A . 71 GLN H 1 1
15 45884 1 1 71 GLN HA H -19.485 -12.296 -4.052 1.00 . A A . 71 GLN HA 1 1
15 45885 1 1 71 GLN HB2 H -16.561 -11.592 -3.838 1.00 . A A . 71 GLN HB2 1 1
15 45886 1 1 71 GLN HB3 H -17.365 -13.054 -3.278 1.00 . A A . 71 GLN HB3 1 1
15 45887 1 1 71 GLN HE21 H -15.170 -13.038 -3.641 1.00 . A A . 71 GLN HE21 1 1
15 45888 1 1 71 GLN HE22 H -14.358 -14.501 -4.060 1.00 . A A . 71 GLN HE22 1 1
15 45889 1 1 71 GLN HG2 H -17.881 -13.470 -5.754 1.00 . A A . 71 GLN HG2 1 1
15 45890 1 1 71 GLN HG3 H -16.649 -12.239 -6.060 1.00 . A A . 71 GLN HG3 1 1
15 45891 1 1 71 GLN N N -18.811 -10.775 -5.284 1.00 . A A . 71 GLN N 1 1
15 45892 1 1 71 GLN NE2 N -15.057 -13.834 -4.202 1.00 . A A . 71 GLN NE2 1 1
15 45893 1 1 71 GLN O O -19.517 -10.971 -1.906 1.00 . A A . 71 GLN O 1 1
15 45894 1 1 71 GLN OE1 O -15.850 -15.010 -5.932 1.00 . A A . 71 GLN OE1 1 1
15 45895 1 1 72 LEU C C -19.328 -7.946 -1.667 1.00 . A A . 72 LEU C 1 1
15 45896 1 1 72 LEU CA C -17.988 -8.662 -1.763 1.00 . A A . 72 LEU CA 1 1
15 45897 1 1 72 LEU CB C -16.863 -7.637 -1.950 1.00 . A A . 72 LEU CB 1 1
15 45898 1 1 72 LEU CD1 C -14.727 -7.883 -3.239 1.00 . A A . 72 LEU CD1 1 1
15 45899 1 1 72 LEU CD2 C -14.654 -7.669 -0.754 1.00 . A A . 72 LEU CD2 1 1
15 45900 1 1 72 LEU CG C -15.441 -8.208 -1.938 1.00 . A A . 72 LEU CG 1 1
15 45901 1 1 72 LEU H H -17.426 -9.445 -3.645 1.00 . A A . 72 LEU H 1 1
15 45902 1 1 72 LEU HA H -17.818 -9.211 -0.852 1.00 . A A . 72 LEU HA 1 1
15 45903 1 1 72 LEU HB2 H -17.017 -7.135 -2.894 1.00 . A A . 72 LEU HB2 1 1
15 45904 1 1 72 LEU HB3 H -16.938 -6.906 -1.159 1.00 . A A . 72 LEU HB3 1 1
15 45905 1 1 72 LEU HD11 H -13.684 -8.149 -3.154 1.00 . A A . 72 LEU HD11 1 1
15 45906 1 1 72 LEU HD12 H -14.815 -6.825 -3.452 1.00 . A A . 72 LEU HD12 1 1
15 45907 1 1 72 LEU HD13 H -15.175 -8.451 -4.046 1.00 . A A . 72 LEU HD13 1 1
15 45908 1 1 72 LEU HD21 H -15.153 -7.937 0.165 1.00 . A A . 72 LEU HD21 1 1
15 45909 1 1 72 LEU HD22 H -14.586 -6.593 -0.826 1.00 . A A . 72 LEU HD22 1 1
15 45910 1 1 72 LEU HD23 H -13.659 -8.092 -0.759 1.00 . A A . 72 LEU HD23 1 1
15 45911 1 1 72 LEU HG H -15.494 -9.283 -1.846 1.00 . A A . 72 LEU HG 1 1
15 45912 1 1 72 LEU N N -18.003 -9.608 -2.864 1.00 . A A . 72 LEU N 1 1
15 45913 1 1 72 LEU O O -19.767 -7.581 -0.579 1.00 . A A . 72 LEU O 1 1
15 45914 1 1 73 HIS C C -21.009 -5.588 -2.609 1.00 . A A . 73 HIS C 1 1
15 45915 1 1 73 HIS CA C -21.248 -7.058 -2.894 1.00 . A A . 73 HIS CA 1 1
15 45916 1 1 73 HIS CB C -22.308 -7.641 -1.944 1.00 . A A . 73 HIS CB 1 1
15 45917 1 1 73 HIS CD2 C -23.485 -9.476 -3.349 1.00 . A A . 73 HIS CD2 1 1
15 45918 1 1 73 HIS CE1 C -22.942 -11.212 -2.133 1.00 . A A . 73 HIS CE1 1 1
15 45919 1 1 73 HIS CG C -22.745 -9.026 -2.308 1.00 . A A . 73 HIS CG 1 1
15 45920 1 1 73 HIS H H -19.576 -8.118 -3.643 1.00 . A A . 73 HIS H 1 1
15 45921 1 1 73 HIS HA H -21.599 -7.148 -3.913 1.00 . A A . 73 HIS HA 1 1
15 45922 1 1 73 HIS HB2 H -21.901 -7.676 -0.944 1.00 . A A . 73 HIS HB2 1 1
15 45923 1 1 73 HIS HB3 H -23.179 -7.002 -1.952 1.00 . A A . 73 HIS HB3 1 1
15 45924 1 1 73 HIS HD1 H -21.894 -10.147 -0.731 1.00 . A A . 73 HIS HD1 1 1
15 45925 1 1 73 HIS HD2 H -23.912 -8.873 -4.137 1.00 . A A . 73 HIS HD2 1 1
15 45926 1 1 73 HIS HE1 H -22.849 -12.225 -1.770 1.00 . A A . 73 HIS HE1 1 1
15 45927 1 1 73 HIS HE2 H -23.898 -11.454 -3.930 1.00 . A A . 73 HIS HE2 1 1
15 45928 1 1 73 HIS N N -19.979 -7.775 -2.813 1.00 . A A . 73 HIS N 1 1
15 45929 1 1 73 HIS ND1 N -22.422 -10.140 -1.564 1.00 . A A . 73 HIS ND1 1 1
15 45930 1 1 73 HIS NE2 N -23.591 -10.838 -3.217 1.00 . A A . 73 HIS NE2 1 1
15 45931 1 1 73 HIS O O -21.506 -5.024 -1.631 1.00 . A A . 73 HIS O 1 1
15 45932 1 1 74 ILE C C -21.012 -2.695 -3.557 1.00 . A A . 74 ILE C 1 1
15 45933 1 1 74 ILE CA C -19.810 -3.607 -3.364 1.00 . A A . 74 ILE CA 1 1
15 45934 1 1 74 ILE CB C -18.736 -3.292 -4.410 1.00 . A A . 74 ILE CB 1 1
15 45935 1 1 74 ILE CD1 C -16.725 -4.047 -3.043 1.00 . A A . 74 ILE CD1 1 1
15 45936 1 1 74 ILE CG1 C -17.580 -4.282 -4.266 1.00 . A A . 74 ILE CG1 1 1
15 45937 1 1 74 ILE CG2 C -18.246 -1.866 -4.248 1.00 . A A . 74 ILE CG2 1 1
15 45938 1 1 74 ILE H H -19.830 -5.529 -4.206 1.00 . A A . 74 ILE H 1 1
15 45939 1 1 74 ILE HA H -19.392 -3.443 -2.382 1.00 . A A . 74 ILE HA 1 1
15 45940 1 1 74 ILE HB H -19.173 -3.394 -5.391 1.00 . A A . 74 ILE HB 1 1
15 45941 1 1 74 ILE HD11 H -15.991 -4.834 -2.963 1.00 . A A . 74 ILE HD11 1 1
15 45942 1 1 74 ILE HD12 H -17.351 -4.042 -2.162 1.00 . A A . 74 ILE HD12 1 1
15 45943 1 1 74 ILE HD13 H -16.223 -3.095 -3.136 1.00 . A A . 74 ILE HD13 1 1
15 45944 1 1 74 ILE HG12 H -17.981 -5.275 -4.193 1.00 . A A . 74 ILE HG12 1 1
15 45945 1 1 74 ILE HG13 H -16.951 -4.223 -5.135 1.00 . A A . 74 ILE HG13 1 1
15 45946 1 1 74 ILE HG21 H -19.062 -1.181 -4.426 1.00 . A A . 74 ILE HG21 1 1
15 45947 1 1 74 ILE HG22 H -17.453 -1.681 -4.964 1.00 . A A . 74 ILE HG22 1 1
15 45948 1 1 74 ILE HG23 H -17.868 -1.726 -3.245 1.00 . A A . 74 ILE HG23 1 1
15 45949 1 1 74 ILE N N -20.195 -4.999 -3.468 1.00 . A A . 74 ILE N 1 1
15 45950 1 1 74 ILE O O -21.702 -2.753 -4.575 1.00 . A A . 74 ILE O 1 1
15 45951 1 1 75 THR C C -22.189 0.119 -1.547 1.00 . A A . 75 THR C 1 1
15 45952 1 1 75 THR CA C -22.462 -1.074 -2.494 1.00 . A A . 75 THR CA 1 1
15 45953 1 1 75 THR CB C -23.598 -2.022 -1.998 1.00 . A A . 75 THR CB 1 1
15 45954 1 1 75 THR CG2 C -23.681 -2.068 -0.476 1.00 . A A . 75 THR CG2 1 1
15 45955 1 1 75 THR H H -20.574 -1.745 -1.867 1.00 . A A . 75 THR H 1 1
15 45956 1 1 75 THR HA H -22.703 -0.710 -3.483 1.00 . A A . 75 THR HA 1 1
15 45957 1 1 75 THR HB H -23.363 -3.019 -2.346 1.00 . A A . 75 THR HB 1 1
15 45958 1 1 75 THR HG1 H -24.763 -1.443 -3.493 1.00 . A A . 75 THR HG1 1 1
15 45959 1 1 75 THR HG21 H -23.895 -1.080 -0.097 1.00 . A A . 75 THR HG21 1 1
15 45960 1 1 75 THR HG22 H -22.739 -2.409 -0.074 1.00 . A A . 75 THR HG22 1 1
15 45961 1 1 75 THR HG23 H -24.466 -2.746 -0.177 1.00 . A A . 75 THR HG23 1 1
15 45962 1 1 75 THR N N -21.248 -1.855 -2.571 1.00 . A A . 75 THR N 1 1
15 45963 1 1 75 THR O O -21.017 0.382 -1.271 1.00 . A A . 75 THR O 1 1
15 45964 1 1 75 THR OG1 O -24.870 -1.649 -2.550 1.00 . A A . 75 THR OG1 1 1
15 45965 1 1 76 PRO C C -22.156 1.435 1.128 1.00 . A A . 76 PRO C 1 1
15 45966 1 1 76 PRO CA C -23.133 1.845 0.015 1.00 . A A . 76 PRO CA 1 1
15 45967 1 1 76 PRO CB C -24.571 1.854 0.551 1.00 . A A . 76 PRO CB 1 1
15 45968 1 1 76 PRO CD C -24.539 1.019 -1.724 1.00 . A A . 76 PRO CD 1 1
15 45969 1 1 76 PRO CG C -25.432 1.283 -0.538 1.00 . A A . 76 PRO CG 1 1
15 45970 1 1 76 PRO HA H -22.876 2.837 -0.323 1.00 . A A . 76 PRO HA 1 1
15 45971 1 1 76 PRO HB2 H -24.623 1.250 1.443 1.00 . A A . 76 PRO HB2 1 1
15 45972 1 1 76 PRO HB3 H -24.860 2.868 0.785 1.00 . A A . 76 PRO HB3 1 1
15 45973 1 1 76 PRO HD2 H -24.820 0.101 -2.216 1.00 . A A . 76 PRO HD2 1 1
15 45974 1 1 76 PRO HD3 H -24.575 1.846 -2.411 1.00 . A A . 76 PRO HD3 1 1
15 45975 1 1 76 PRO HG2 H -25.879 0.359 -0.202 1.00 . A A . 76 PRO HG2 1 1
15 45976 1 1 76 PRO HG3 H -26.201 1.993 -0.803 1.00 . A A . 76 PRO HG3 1 1
15 45977 1 1 76 PRO N N -23.215 0.904 -1.115 1.00 . A A . 76 PRO N 1 1
15 45978 1 1 76 PRO O O -21.697 0.299 1.174 1.00 . A A . 76 PRO O 1 1
15 45979 1 1 77 GLY C C -20.663 0.892 3.688 1.00 . A A . 77 GLY C 1 1
15 45980 1 1 77 GLY CA C -20.878 2.283 3.101 1.00 . A A . 77 GLY CA 1 1
15 45981 1 1 77 GLY H H -22.327 3.267 1.902 1.00 . A A . 77 GLY H 1 1
15 45982 1 1 77 GLY HA2 H -19.927 2.641 2.743 1.00 . A A . 77 GLY HA2 1 1
15 45983 1 1 77 GLY HA3 H -21.201 2.935 3.903 1.00 . A A . 77 GLY HA3 1 1
15 45984 1 1 77 GLY N N -21.860 2.406 2.006 1.00 . A A . 77 GLY N 1 1
15 45985 1 1 77 GLY O O -19.569 0.587 4.166 1.00 . A A . 77 GLY O 1 1
15 45986 1 1 78 THR C C -20.654 -2.167 3.259 1.00 . A A . 78 THR C 1 1
15 45987 1 1 78 THR CA C -21.565 -1.312 4.148 1.00 . A A . 78 THR CA 1 1
15 45988 1 1 78 THR CB C -22.951 -1.955 4.272 1.00 . A A . 78 THR CB 1 1
15 45989 1 1 78 THR CG2 C -23.705 -1.334 5.430 1.00 . A A . 78 THR CG2 1 1
15 45990 1 1 78 THR H H -22.520 0.333 3.246 1.00 . A A . 78 THR H 1 1
15 45991 1 1 78 THR HA H -21.130 -1.262 5.137 1.00 . A A . 78 THR HA 1 1
15 45992 1 1 78 THR HB H -22.833 -3.012 4.457 1.00 . A A . 78 THR HB 1 1
15 45993 1 1 78 THR HG1 H -23.947 -2.627 2.698 1.00 . A A . 78 THR HG1 1 1
15 45994 1 1 78 THR HG21 H -23.746 -0.259 5.292 1.00 . A A . 78 THR HG21 1 1
15 45995 1 1 78 THR HG22 H -23.195 -1.560 6.353 1.00 . A A . 78 THR HG22 1 1
15 45996 1 1 78 THR HG23 H -24.709 -1.730 5.461 1.00 . A A . 78 THR HG23 1 1
15 45997 1 1 78 THR N N -21.678 0.046 3.651 1.00 . A A . 78 THR N 1 1
15 45998 1 1 78 THR O O -20.510 -3.369 3.472 1.00 . A A . 78 THR O 1 1
15 45999 1 1 78 THR OG1 O -23.690 -1.761 3.058 1.00 . A A . 78 THR OG1 1 1
15 46000 1 1 79 ALA C C -17.734 -2.361 2.381 1.00 . A A . 79 ALA C 1 1
15 46001 1 1 79 ALA CA C -18.964 -2.171 1.505 1.00 . A A . 79 ALA CA 1 1
15 46002 1 1 79 ALA CB C -18.623 -1.349 0.270 1.00 . A A . 79 ALA CB 1 1
15 46003 1 1 79 ALA H H -20.271 -0.605 2.063 1.00 . A A . 79 ALA H 1 1
15 46004 1 1 79 ALA HA H -19.324 -3.139 1.184 1.00 . A A . 79 ALA HA 1 1
15 46005 1 1 79 ALA HB1 H -18.142 -0.429 0.573 1.00 . A A . 79 ALA HB1 1 1
15 46006 1 1 79 ALA HB2 H -19.530 -1.118 -0.270 1.00 . A A . 79 ALA HB2 1 1
15 46007 1 1 79 ALA HB3 H -17.954 -1.913 -0.371 1.00 . A A . 79 ALA HB3 1 1
15 46008 1 1 79 ALA N N -20.013 -1.531 2.279 1.00 . A A . 79 ALA N 1 1
15 46009 1 1 79 ALA O O -16.822 -3.111 2.045 1.00 . A A . 79 ALA O 1 1
15 46010 1 1 80 TYR C C -16.903 -3.159 5.260 1.00 . A A . 80 TYR C 1 1
15 46011 1 1 80 TYR CA C -16.682 -1.848 4.517 1.00 . A A . 80 TYR CA 1 1
15 46012 1 1 80 TYR CB C -16.670 -0.663 5.489 1.00 . A A . 80 TYR CB 1 1
15 46013 1 1 80 TYR CD1 C -14.202 -0.582 6.023 1.00 . A A . 80 TYR CD1 1 1
15 46014 1 1 80 TYR CD2 C -15.738 -0.803 7.833 1.00 . A A . 80 TYR CD2 1 1
15 46015 1 1 80 TYR CE1 C -13.145 -0.600 6.912 1.00 . A A . 80 TYR CE1 1 1
15 46016 1 1 80 TYR CE2 C -14.686 -0.821 8.728 1.00 . A A . 80 TYR CE2 1 1
15 46017 1 1 80 TYR CG C -15.514 -0.683 6.466 1.00 . A A . 80 TYR CG 1 1
15 46018 1 1 80 TYR CZ C -13.388 -0.719 8.258 1.00 . A A . 80 TYR CZ 1 1
15 46019 1 1 80 TYR H H -18.452 -1.035 3.697 1.00 . A A . 80 TYR H 1 1
15 46020 1 1 80 TYR HA H -15.734 -1.897 4.001 1.00 . A A . 80 TYR HA 1 1
15 46021 1 1 80 TYR HB2 H -16.609 0.255 4.925 1.00 . A A . 80 TYR HB2 1 1
15 46022 1 1 80 TYR HB3 H -17.587 -0.668 6.059 1.00 . A A . 80 TYR HB3 1 1
15 46023 1 1 80 TYR HD1 H -14.011 -0.486 4.963 1.00 . A A . 80 TYR HD1 1 1
15 46024 1 1 80 TYR HD2 H -16.752 -0.882 8.194 1.00 . A A . 80 TYR HD2 1 1
15 46025 1 1 80 TYR HE1 H -12.131 -0.520 6.548 1.00 . A A . 80 TYR HE1 1 1
15 46026 1 1 80 TYR HE2 H -14.880 -0.916 9.786 1.00 . A A . 80 TYR HE2 1 1
15 46027 1 1 80 TYR HH H -12.474 -1.455 9.788 1.00 . A A . 80 TYR HH 1 1
15 46028 1 1 80 TYR N N -17.728 -1.676 3.522 1.00 . A A . 80 TYR N 1 1
15 46029 1 1 80 TYR O O -16.002 -3.676 5.908 1.00 . A A . 80 TYR O 1 1
15 46030 1 1 80 TYR OH O -12.342 -0.742 9.154 1.00 . A A . 80 TYR OH 1 1
15 46031 1 1 81 GLN C C -18.005 -6.084 4.687 1.00 . A A . 81 GLN C 1 1
15 46032 1 1 81 GLN CA C -18.425 -5.013 5.681 1.00 . A A . 81 GLN CA 1 1
15 46033 1 1 81 GLN CB C -19.915 -5.134 5.989 1.00 . A A . 81 GLN CB 1 1
15 46034 1 1 81 GLN CD C -21.842 -4.502 7.494 1.00 . A A . 81 GLN CD 1 1
15 46035 1 1 81 GLN CG C -20.362 -4.337 7.205 1.00 . A A . 81 GLN CG 1 1
15 46036 1 1 81 GLN H H -18.814 -3.195 4.677 1.00 . A A . 81 GLN H 1 1
15 46037 1 1 81 GLN HA H -17.860 -5.140 6.584 1.00 . A A . 81 GLN HA 1 1
15 46038 1 1 81 GLN HB2 H -20.474 -4.780 5.134 1.00 . A A . 81 GLN HB2 1 1
15 46039 1 1 81 GLN HB3 H -20.149 -6.171 6.154 1.00 . A A . 81 GLN HB3 1 1
15 46040 1 1 81 GLN HE21 H -21.924 -2.692 8.315 1.00 . A A . 81 GLN HE21 1 1
15 46041 1 1 81 GLN HE22 H -23.406 -3.583 8.292 1.00 . A A . 81 GLN HE22 1 1
15 46042 1 1 81 GLN HG2 H -19.803 -4.672 8.066 1.00 . A A . 81 GLN HG2 1 1
15 46043 1 1 81 GLN HG3 H -20.158 -3.291 7.030 1.00 . A A . 81 GLN HG3 1 1
15 46044 1 1 81 GLN N N -18.113 -3.697 5.143 1.00 . A A . 81 GLN N 1 1
15 46045 1 1 81 GLN NE2 N -22.451 -3.493 8.091 1.00 . A A . 81 GLN NE2 1 1
15 46046 1 1 81 GLN O O -17.709 -7.223 5.044 1.00 . A A . 81 GLN O 1 1
15 46047 1 1 81 GLN OE1 O -22.434 -5.537 7.188 1.00 . A A . 81 GLN OE1 1 1
15 46048 1 1 82 SER C C -15.940 -6.549 2.468 1.00 . A A . 82 SER C 1 1
15 46049 1 1 82 SER CA C -17.459 -6.517 2.361 1.00 . A A . 82 SER CA 1 1
15 46050 1 1 82 SER CB C -17.875 -5.920 1.021 1.00 . A A . 82 SER CB 1 1
15 46051 1 1 82 SER H H -18.381 -4.825 3.221 1.00 . A A . 82 SER H 1 1
15 46052 1 1 82 SER HA H -17.848 -7.521 2.456 1.00 . A A . 82 SER HA 1 1
15 46053 1 1 82 SER HB2 H -17.283 -5.040 0.821 1.00 . A A . 82 SER HB2 1 1
15 46054 1 1 82 SER HB3 H -17.715 -6.648 0.238 1.00 . A A . 82 SER HB3 1 1
15 46055 1 1 82 SER HG H -19.737 -6.155 0.451 1.00 . A A . 82 SER HG 1 1
15 46056 1 1 82 SER N N -17.997 -5.695 3.435 1.00 . A A . 82 SER N 1 1
15 46057 1 1 82 SER O O -15.318 -7.609 2.507 1.00 . A A . 82 SER O 1 1
15 46058 1 1 82 SER OG O -19.247 -5.556 1.031 1.00 . A A . 82 SER OG 1 1
15 46059 1 1 83 PHE C C -13.559 -5.710 4.147 1.00 . A A . 83 PHE C 1 1
15 46060 1 1 83 PHE CA C -13.935 -5.193 2.760 1.00 . A A . 83 PHE CA 1 1
15 46061 1 1 83 PHE CB C -13.554 -3.715 2.582 1.00 . A A . 83 PHE CB 1 1
15 46062 1 1 83 PHE CD1 C -11.160 -3.863 1.842 1.00 . A A . 83 PHE CD1 1 1
15 46063 1 1 83 PHE CD2 C -11.649 -2.683 3.856 1.00 . A A . 83 PHE CD2 1 1
15 46064 1 1 83 PHE CE1 C -9.817 -3.584 2.000 1.00 . A A . 83 PHE CE1 1 1
15 46065 1 1 83 PHE CE2 C -10.305 -2.403 4.020 1.00 . A A . 83 PHE CE2 1 1
15 46066 1 1 83 PHE CG C -12.090 -3.417 2.766 1.00 . A A . 83 PHE CG 1 1
15 46067 1 1 83 PHE CZ C -9.389 -2.854 3.090 1.00 . A A . 83 PHE CZ 1 1
15 46068 1 1 83 PHE H H -15.918 -4.556 2.422 1.00 . A A . 83 PHE H 1 1
15 46069 1 1 83 PHE HA H -13.409 -5.789 2.019 1.00 . A A . 83 PHE HA 1 1
15 46070 1 1 83 PHE HB2 H -13.823 -3.408 1.584 1.00 . A A . 83 PHE HB2 1 1
15 46071 1 1 83 PHE HB3 H -14.109 -3.119 3.292 1.00 . A A . 83 PHE HB3 1 1
15 46072 1 1 83 PHE HD1 H -11.492 -4.435 0.989 1.00 . A A . 83 PHE HD1 1 1
15 46073 1 1 83 PHE HD2 H -12.365 -2.330 4.585 1.00 . A A . 83 PHE HD2 1 1
15 46074 1 1 83 PHE HE1 H -9.102 -3.938 1.271 1.00 . A A . 83 PHE HE1 1 1
15 46075 1 1 83 PHE HE2 H -9.971 -1.831 4.873 1.00 . A A . 83 PHE HE2 1 1
15 46076 1 1 83 PHE HZ H -8.339 -2.635 3.214 1.00 . A A . 83 PHE HZ 1 1
15 46077 1 1 83 PHE N N -15.361 -5.360 2.537 1.00 . A A . 83 PHE N 1 1
15 46078 1 1 83 PHE O O -12.393 -5.930 4.445 1.00 . A A . 83 PHE O 1 1
15 46079 1 1 84 GLU C C -13.813 -7.868 6.205 1.00 . A A . 84 GLU C 1 1
15 46080 1 1 84 GLU CA C -14.337 -6.453 6.318 1.00 . A A . 84 GLU CA 1 1
15 46081 1 1 84 GLU CB C -15.629 -6.481 7.115 1.00 . A A . 84 GLU CB 1 1
15 46082 1 1 84 GLU CD C -16.640 -6.760 9.407 1.00 . A A . 84 GLU CD 1 1
15 46083 1 1 84 GLU CG C -15.435 -6.993 8.521 1.00 . A A . 84 GLU CG 1 1
15 46084 1 1 84 GLU H H -15.463 -5.645 4.726 1.00 . A A . 84 GLU H 1 1
15 46085 1 1 84 GLU HA H -13.611 -5.840 6.831 1.00 . A A . 84 GLU HA 1 1
15 46086 1 1 84 GLU HB2 H -16.035 -5.489 7.156 1.00 . A A . 84 GLU HB2 1 1
15 46087 1 1 84 GLU HB3 H -16.332 -7.128 6.614 1.00 . A A . 84 GLU HB3 1 1
15 46088 1 1 84 GLU HG2 H -15.241 -8.056 8.477 1.00 . A A . 84 GLU HG2 1 1
15 46089 1 1 84 GLU HG3 H -14.580 -6.495 8.942 1.00 . A A . 84 GLU HG3 1 1
15 46090 1 1 84 GLU N N -14.556 -5.890 4.997 1.00 . A A . 84 GLU N 1 1
15 46091 1 1 84 GLU O O -12.822 -8.225 6.830 1.00 . A A . 84 GLU O 1 1
15 46092 1 1 84 GLU OE1 O -17.536 -7.624 9.441 1.00 . A A . 84 GLU OE1 1 1
15 46093 1 1 84 GLU OE2 O -16.700 -5.702 10.068 1.00 . A A . 84 GLU OE2 1 1
15 46094 1 1 85 GLN C C -12.686 -10.219 4.895 1.00 . A A . 85 GLN C 1 1
15 46095 1 1 85 GLN CA C -14.166 -10.054 5.140 1.00 . A A . 85 GLN CA 1 1
15 46096 1 1 85 GLN CB C -14.907 -10.529 3.893 1.00 . A A . 85 GLN CB 1 1
15 46097 1 1 85 GLN CD C -17.118 -10.824 2.722 1.00 . A A . 85 GLN CD 1 1
15 46098 1 1 85 GLN CG C -16.387 -10.259 3.928 1.00 . A A . 85 GLN CG 1 1
15 46099 1 1 85 GLN H H -15.309 -8.282 4.977 1.00 . A A . 85 GLN H 1 1
15 46100 1 1 85 GLN HA H -14.456 -10.645 5.982 1.00 . A A . 85 GLN HA 1 1
15 46101 1 1 85 GLN HB2 H -14.502 -10.010 3.035 1.00 . A A . 85 GLN HB2 1 1
15 46102 1 1 85 GLN HB3 H -14.754 -11.591 3.771 1.00 . A A . 85 GLN HB3 1 1
15 46103 1 1 85 GLN HE21 H -18.746 -11.130 3.818 1.00 . A A . 85 GLN HE21 1 1
15 46104 1 1 85 GLN HE22 H -18.859 -11.586 2.154 1.00 . A A . 85 GLN HE22 1 1
15 46105 1 1 85 GLN HG2 H -16.789 -10.690 4.820 1.00 . A A . 85 GLN HG2 1 1
15 46106 1 1 85 GLN HG3 H -16.530 -9.191 3.951 1.00 . A A . 85 GLN HG3 1 1
15 46107 1 1 85 GLN N N -14.510 -8.655 5.403 1.00 . A A . 85 GLN N 1 1
15 46108 1 1 85 GLN NE2 N -18.366 -11.220 2.916 1.00 . A A . 85 GLN NE2 1 1
15 46109 1 1 85 GLN O O -12.024 -11.109 5.434 1.00 . A A . 85 GLN O 1 1
15 46110 1 1 85 GLN OE1 O -16.563 -10.917 1.627 1.00 . A A . 85 GLN OE1 1 1
15 46111 1 1 86 VAL C C -9.874 -8.660 4.478 1.00 . A A . 86 VAL C 1 1
15 46112 1 1 86 VAL CA C -10.856 -9.394 3.578 1.00 . A A . 86 VAL CA 1 1
15 46113 1 1 86 VAL CB C -10.843 -8.830 2.174 1.00 . A A . 86 VAL CB 1 1
15 46114 1 1 86 VAL CG1 C -11.574 -7.526 2.170 1.00 . A A . 86 VAL CG1 1 1
15 46115 1 1 86 VAL CG2 C -9.429 -8.722 1.640 1.00 . A A . 86 VAL CG2 1 1
15 46116 1 1 86 VAL H H -12.761 -8.579 3.821 1.00 . A A . 86 VAL H 1 1
15 46117 1 1 86 VAL HA H -10.583 -10.421 3.517 1.00 . A A . 86 VAL HA 1 1
15 46118 1 1 86 VAL HB H -11.396 -9.495 1.558 1.00 . A A . 86 VAL HB 1 1
15 46119 1 1 86 VAL HG11 H -11.662 -7.152 1.166 1.00 . A A . 86 VAL HG11 1 1
15 46120 1 1 86 VAL HG12 H -11.040 -6.822 2.783 1.00 . A A . 86 VAL HG12 1 1
15 46121 1 1 86 VAL HG13 H -12.566 -7.697 2.592 1.00 . A A . 86 VAL HG13 1 1
15 46122 1 1 86 VAL HG21 H -8.923 -9.669 1.794 1.00 . A A . 86 VAL HG21 1 1
15 46123 1 1 86 VAL HG22 H -8.902 -7.941 2.169 1.00 . A A . 86 VAL HG22 1 1
15 46124 1 1 86 VAL HG23 H -9.455 -8.494 0.585 1.00 . A A . 86 VAL HG23 1 1
15 46125 1 1 86 VAL N N -12.193 -9.327 4.085 1.00 . A A . 86 VAL N 1 1
15 46126 1 1 86 VAL O O -8.770 -9.122 4.714 1.00 . A A . 86 VAL O 1 1
15 46127 1 1 87 VAL C C -9.228 -7.647 7.193 1.00 . A A . 87 VAL C 1 1
15 46128 1 1 87 VAL CA C -9.424 -6.804 5.938 1.00 . A A . 87 VAL CA 1 1
15 46129 1 1 87 VAL CB C -9.986 -5.414 6.312 1.00 . A A . 87 VAL CB 1 1
15 46130 1 1 87 VAL CG1 C -11.139 -5.510 7.303 1.00 . A A . 87 VAL CG1 1 1
15 46131 1 1 87 VAL CG2 C -8.878 -4.541 6.862 1.00 . A A . 87 VAL CG2 1 1
15 46132 1 1 87 VAL H H -11.171 -7.169 4.763 1.00 . A A . 87 VAL H 1 1
15 46133 1 1 87 VAL HA H -8.463 -6.668 5.459 1.00 . A A . 87 VAL HA 1 1
15 46134 1 1 87 VAL HB H -10.361 -4.952 5.413 1.00 . A A . 87 VAL HB 1 1
15 46135 1 1 87 VAL HG11 H -11.491 -4.519 7.542 1.00 . A A . 87 VAL HG11 1 1
15 46136 1 1 87 VAL HG12 H -10.799 -5.998 8.204 1.00 . A A . 87 VAL HG12 1 1
15 46137 1 1 87 VAL HG13 H -11.944 -6.083 6.865 1.00 . A A . 87 VAL HG13 1 1
15 46138 1 1 87 VAL HG21 H -8.486 -4.990 7.762 1.00 . A A . 87 VAL HG21 1 1
15 46139 1 1 87 VAL HG22 H -9.269 -3.561 7.088 1.00 . A A . 87 VAL HG22 1 1
15 46140 1 1 87 VAL HG23 H -8.089 -4.458 6.128 1.00 . A A . 87 VAL HG23 1 1
15 46141 1 1 87 VAL N N -10.284 -7.527 5.008 1.00 . A A . 87 VAL N 1 1
15 46142 1 1 87 VAL O O -8.245 -7.514 7.917 1.00 . A A . 87 VAL O 1 1
15 46143 1 1 88 ASN C C -9.082 -10.552 8.260 1.00 . A A . 88 ASN C 1 1
15 46144 1 1 88 ASN CA C -10.144 -9.493 8.495 1.00 . A A . 88 ASN CA 1 1
15 46145 1 1 88 ASN CB C -11.509 -10.146 8.655 1.00 . A A . 88 ASN CB 1 1
15 46146 1 1 88 ASN CG C -12.236 -9.642 9.882 1.00 . A A . 88 ASN CG 1 1
15 46147 1 1 88 ASN H H -10.964 -8.530 6.807 1.00 . A A . 88 ASN H 1 1
15 46148 1 1 88 ASN HA H -9.909 -8.956 9.400 1.00 . A A . 88 ASN HA 1 1
15 46149 1 1 88 ASN HB2 H -12.101 -9.912 7.786 1.00 . A A . 88 ASN HB2 1 1
15 46150 1 1 88 ASN HB3 H -11.398 -11.212 8.727 1.00 . A A . 88 ASN HB3 1 1
15 46151 1 1 88 ASN HD21 H -13.027 -8.158 8.827 1.00 . A A . 88 ASN HD21 1 1
15 46152 1 1 88 ASN HD22 H -13.454 -8.208 10.504 1.00 . A A . 88 ASN HD22 1 1
15 46153 1 1 88 ASN N N -10.184 -8.535 7.407 1.00 . A A . 88 ASN N 1 1
15 46154 1 1 88 ASN ND2 N -12.982 -8.564 9.721 1.00 . A A . 88 ASN ND2 1 1
15 46155 1 1 88 ASN O O -8.298 -10.856 9.157 1.00 . A A . 88 ASN O 1 1
15 46156 1 1 88 ASN OD1 O -12.120 -10.212 10.967 1.00 . A A . 88 ASN OD1 1 1
15 46157 1 1 89 GLU C C -6.686 -11.509 6.737 1.00 . A A . 89 GLU C 1 1
15 46158 1 1 89 GLU CA C -8.056 -12.132 6.749 1.00 . A A . 89 GLU CA 1 1
15 46159 1 1 89 GLU CB C -8.362 -12.827 5.402 1.00 . A A . 89 GLU CB 1 1
15 46160 1 1 89 GLU CD C -7.267 -11.514 3.492 1.00 . A A . 89 GLU CD 1 1
15 46161 1 1 89 GLU CG C -8.544 -11.915 4.197 1.00 . A A . 89 GLU CG 1 1
15 46162 1 1 89 GLU H H -9.621 -10.776 6.343 1.00 . A A . 89 GLU H 1 1
15 46163 1 1 89 GLU HA H -8.096 -12.864 7.542 1.00 . A A . 89 GLU HA 1 1
15 46164 1 1 89 GLU HB2 H -7.556 -13.507 5.178 1.00 . A A . 89 GLU HB2 1 1
15 46165 1 1 89 GLU HB3 H -9.266 -13.396 5.510 1.00 . A A . 89 GLU HB3 1 1
15 46166 1 1 89 GLU HG2 H -9.166 -12.418 3.481 1.00 . A A . 89 GLU HG2 1 1
15 46167 1 1 89 GLU HG3 H -9.039 -11.025 4.523 1.00 . A A . 89 GLU HG3 1 1
15 46168 1 1 89 GLU N N -9.031 -11.100 7.051 1.00 . A A . 89 GLU N 1 1
15 46169 1 1 89 GLU O O -5.706 -12.084 7.217 1.00 . A A . 89 GLU O 1 1
15 46170 1 1 89 GLU OE1 O -6.194 -11.731 4.076 1.00 . A A . 89 GLU OE1 1 1
15 46171 1 1 89 GLU OE2 O -7.328 -10.969 2.376 1.00 . A A . 89 GLU OE2 1 1
15 46172 1 1 90 LEU C C -4.652 -9.242 7.183 1.00 . A A . 90 LEU C 1 1
15 46173 1 1 90 LEU CA C -5.443 -9.612 5.926 1.00 . A A . 90 LEU CA 1 1
15 46174 1 1 90 LEU CB C -5.807 -8.372 5.131 1.00 . A A . 90 LEU CB 1 1
15 46175 1 1 90 LEU CD1 C -4.529 -9.349 3.164 1.00 . A A . 90 LEU CD1 1 1
15 46176 1 1 90 LEU CD2 C -5.876 -7.312 2.916 1.00 . A A . 90 LEU CD2 1 1
15 46177 1 1 90 LEU CG C -5.003 -8.093 3.862 1.00 . A A . 90 LEU CG 1 1
15 46178 1 1 90 LEU H H -7.515 -9.837 6.047 1.00 . A A . 90 LEU H 1 1
15 46179 1 1 90 LEU HA H -4.864 -10.274 5.301 1.00 . A A . 90 LEU HA 1 1
15 46180 1 1 90 LEU HB2 H -6.847 -8.454 4.849 1.00 . A A . 90 LEU HB2 1 1
15 46181 1 1 90 LEU HB3 H -5.703 -7.518 5.783 1.00 . A A . 90 LEU HB3 1 1
15 46182 1 1 90 LEU HD11 H -4.080 -10.009 3.883 1.00 . A A . 90 LEU HD11 1 1
15 46183 1 1 90 LEU HD12 H -3.795 -9.078 2.417 1.00 . A A . 90 LEU HD12 1 1
15 46184 1 1 90 LEU HD13 H -5.366 -9.836 2.684 1.00 . A A . 90 LEU HD13 1 1
15 46185 1 1 90 LEU HD21 H -6.781 -7.881 2.738 1.00 . A A . 90 LEU HD21 1 1
15 46186 1 1 90 LEU HD22 H -5.354 -7.159 1.984 1.00 . A A . 90 LEU HD22 1 1
15 46187 1 1 90 LEU HD23 H -6.129 -6.362 3.358 1.00 . A A . 90 LEU HD23 1 1
15 46188 1 1 90 LEU HG H -4.147 -7.510 4.105 1.00 . A A . 90 LEU HG 1 1
15 46189 1 1 90 LEU N N -6.662 -10.290 6.246 1.00 . A A . 90 LEU N 1 1
15 46190 1 1 90 LEU O O -3.450 -9.007 7.118 1.00 . A A . 90 LEU O 1 1
15 46191 1 1 91 PHE C C -4.481 -9.910 10.540 1.00 . A A . 91 PHE C 1 1
15 46192 1 1 91 PHE CA C -4.665 -8.757 9.557 1.00 . A A . 91 PHE CA 1 1
15 46193 1 1 91 PHE CB C -5.438 -7.602 10.208 1.00 . A A . 91 PHE CB 1 1
15 46194 1 1 91 PHE CD1 C -7.707 -8.495 10.811 1.00 . A A . 91 PHE CD1 1 1
15 46195 1 1 91 PHE CD2 C -6.215 -7.926 12.578 1.00 . A A . 91 PHE CD2 1 1
15 46196 1 1 91 PHE CE1 C -8.657 -8.883 11.735 1.00 . A A . 91 PHE CE1 1 1
15 46197 1 1 91 PHE CE2 C -7.162 -8.311 13.505 1.00 . A A . 91 PHE CE2 1 1
15 46198 1 1 91 PHE CG C -6.474 -8.011 11.222 1.00 . A A . 91 PHE CG 1 1
15 46199 1 1 91 PHE CZ C -8.386 -8.745 13.099 1.00 . A A . 91 PHE CZ 1 1
15 46200 1 1 91 PHE H H -6.270 -9.464 8.350 1.00 . A A . 91 PHE H 1 1
15 46201 1 1 91 PHE HA H -3.686 -8.397 9.279 1.00 . A A . 91 PHE HA 1 1
15 46202 1 1 91 PHE HB2 H -4.738 -6.947 10.702 1.00 . A A . 91 PHE HB2 1 1
15 46203 1 1 91 PHE HB3 H -5.941 -7.054 9.430 1.00 . A A . 91 PHE HB3 1 1
15 46204 1 1 91 PHE HD1 H -7.922 -8.567 9.755 1.00 . A A . 91 PHE HD1 1 1
15 46205 1 1 91 PHE HD2 H -5.259 -7.550 12.911 1.00 . A A . 91 PHE HD2 1 1
15 46206 1 1 91 PHE HE1 H -9.614 -9.258 11.401 1.00 . A A . 91 PHE HE1 1 1
15 46207 1 1 91 PHE HE2 H -6.947 -8.238 14.561 1.00 . A A . 91 PHE HE2 1 1
15 46208 1 1 91 PHE HZ H -9.130 -9.029 13.829 1.00 . A A . 91 PHE HZ 1 1
15 46209 1 1 91 PHE N N -5.324 -9.197 8.331 1.00 . A A . 91 PHE N 1 1
15 46210 1 1 91 PHE O O -3.755 -9.794 11.529 1.00 . A A . 91 PHE O 1 1
15 46211 1 1 92 ARG C C -4.047 -13.188 10.625 1.00 . A A . 92 ARG C 1 1
15 46212 1 1 92 ARG CA C -5.052 -12.173 11.153 1.00 . A A . 92 ARG CA 1 1
15 46213 1 1 92 ARG CB C -6.424 -12.823 11.263 1.00 . A A . 92 ARG CB 1 1
15 46214 1 1 92 ARG CD C -8.300 -13.723 9.865 1.00 . A A . 92 ARG CD 1 1
15 46215 1 1 92 ARG CG C -6.809 -13.590 10.015 1.00 . A A . 92 ARG CG 1 1
15 46216 1 1 92 ARG CZ C -10.155 -15.089 10.759 1.00 . A A . 92 ARG CZ 1 1
15 46217 1 1 92 ARG H H -5.716 -11.057 9.474 1.00 . A A . 92 ARG H 1 1
15 46218 1 1 92 ARG HA H -4.738 -11.833 12.127 1.00 . A A . 92 ARG HA 1 1
15 46219 1 1 92 ARG HB2 H -6.435 -13.501 12.105 1.00 . A A . 92 ARG HB2 1 1
15 46220 1 1 92 ARG HB3 H -7.155 -12.051 11.417 1.00 . A A . 92 ARG HB3 1 1
15 46221 1 1 92 ARG HD2 H -8.751 -12.762 10.078 1.00 . A A . 92 ARG HD2 1 1
15 46222 1 1 92 ARG HD3 H -8.501 -13.989 8.845 1.00 . A A . 92 ARG HD3 1 1
15 46223 1 1 92 ARG HE H -8.259 -15.151 11.413 1.00 . A A . 92 ARG HE 1 1
15 46224 1 1 92 ARG HG2 H -6.420 -13.071 9.153 1.00 . A A . 92 ARG HG2 1 1
15 46225 1 1 92 ARG HG3 H -6.373 -14.578 10.067 1.00 . A A . 92 ARG HG3 1 1
15 46226 1 1 92 ARG HH11 H -10.669 -13.931 9.176 1.00 . A A . 92 ARG HH11 1 1
15 46227 1 1 92 ARG HH12 H -11.960 -14.856 9.867 1.00 . A A . 92 ARG HH12 1 1
15 46228 1 1 92 ARG HH21 H -9.970 -16.384 12.312 1.00 . A A . 92 ARG HH21 1 1
15 46229 1 1 92 ARG HH22 H -11.571 -16.249 11.638 1.00 . A A . 92 ARG HH22 1 1
15 46230 1 1 92 ARG N N -5.139 -11.018 10.271 1.00 . A A . 92 ARG N 1 1
15 46231 1 1 92 ARG NE N -8.870 -14.727 10.762 1.00 . A A . 92 ARG NE 1 1
15 46232 1 1 92 ARG NH1 N -10.994 -14.584 9.861 1.00 . A A . 92 ARG NH1 1 1
15 46233 1 1 92 ARG NH2 N -10.597 -15.977 11.639 1.00 . A A . 92 ARG NH2 1 1
15 46234 1 1 92 ARG O O -3.333 -13.839 11.387 1.00 . A A . 92 ARG O 1 1
15 46235 1 1 93 ASP C C -1.804 -14.150 8.524 1.00 . A A . 93 ASP C 1 1
15 46236 1 1 93 ASP CA C -3.303 -14.395 8.651 1.00 . A A . 93 ASP CA 1 1
15 46237 1 1 93 ASP CB C -3.920 -14.618 7.266 1.00 . A A . 93 ASP CB 1 1
15 46238 1 1 93 ASP CG C -3.610 -15.981 6.685 1.00 . A A . 93 ASP CG 1 1
15 46239 1 1 93 ASP H H -4.461 -12.635 8.761 1.00 . A A . 93 ASP H 1 1
15 46240 1 1 93 ASP HA H -3.458 -15.283 9.243 1.00 . A A . 93 ASP HA 1 1
15 46241 1 1 93 ASP HB2 H -4.993 -14.520 7.341 1.00 . A A . 93 ASP HB2 1 1
15 46242 1 1 93 ASP HB3 H -3.543 -13.865 6.591 1.00 . A A . 93 ASP HB3 1 1
15 46243 1 1 93 ASP N N -3.994 -13.299 9.310 1.00 . A A . 93 ASP N 1 1
15 46244 1 1 93 ASP O O -1.092 -14.961 7.933 1.00 . A A . 93 ASP O 1 1
15 46245 1 1 93 ASP OD1 O -4.367 -16.932 6.970 1.00 . A A . 93 ASP OD1 1 1
15 46246 1 1 93 ASP OD2 O -2.628 -16.103 5.925 1.00 . A A . 93 ASP OD2 1 1
15 46247 1 1 94 GLY C C 0.469 -11.413 8.484 1.00 . A A . 94 GLY C 1 1
15 46248 1 1 94 GLY CA C 0.121 -12.821 8.919 1.00 . A A . 94 GLY CA 1 1
15 46249 1 1 94 GLY H H -1.853 -12.461 9.620 1.00 . A A . 94 GLY H 1 1
15 46250 1 1 94 GLY HA2 H 0.625 -13.026 9.850 1.00 . A A . 94 GLY HA2 1 1
15 46251 1 1 94 GLY HA3 H 0.479 -13.508 8.172 1.00 . A A . 94 GLY HA3 1 1
15 46252 1 1 94 GLY N N -1.291 -13.068 9.092 1.00 . A A . 94 GLY N 1 1
15 46253 1 1 94 GLY O O 0.916 -11.211 7.351 1.00 . A A . 94 GLY O 1 1
15 46254 1 1 95 VAL C C 2.091 -8.837 9.015 1.00 . A A . 95 VAL C 1 1
15 46255 1 1 95 VAL CA C 0.588 -9.053 9.004 1.00 . A A . 95 VAL CA 1 1
15 46256 1 1 95 VAL CB C -0.043 -8.015 9.948 1.00 . A A . 95 VAL CB 1 1
15 46257 1 1 95 VAL CG1 C 0.352 -6.613 9.510 1.00 . A A . 95 VAL CG1 1 1
15 46258 1 1 95 VAL CG2 C -1.548 -8.156 9.985 1.00 . A A . 95 VAL CG2 1 1
15 46259 1 1 95 VAL H H -0.150 -10.628 10.227 1.00 . A A . 95 VAL H 1 1
15 46260 1 1 95 VAL HA H 0.229 -8.874 8.005 1.00 . A A . 95 VAL HA 1 1
15 46261 1 1 95 VAL HB H 0.341 -8.180 10.944 1.00 . A A . 95 VAL HB 1 1
15 46262 1 1 95 VAL HG11 H -0.077 -6.404 8.542 1.00 . A A . 95 VAL HG11 1 1
15 46263 1 1 95 VAL HG12 H 1.429 -6.555 9.440 1.00 . A A . 95 VAL HG12 1 1
15 46264 1 1 95 VAL HG13 H -0.004 -5.891 10.229 1.00 . A A . 95 VAL HG13 1 1
15 46265 1 1 95 VAL HG21 H -1.964 -7.412 10.649 1.00 . A A . 95 VAL HG21 1 1
15 46266 1 1 95 VAL HG22 H -1.808 -9.142 10.343 1.00 . A A . 95 VAL HG22 1 1
15 46267 1 1 95 VAL HG23 H -1.950 -8.017 8.992 1.00 . A A . 95 VAL HG23 1 1
15 46268 1 1 95 VAL N N 0.248 -10.428 9.348 1.00 . A A . 95 VAL N 1 1
15 46269 1 1 95 VAL O O 2.713 -8.633 10.055 1.00 . A A . 95 VAL O 1 1
15 46270 1 1 96 ASN C C 4.166 -7.413 6.742 1.00 . A A . 96 ASN C 1 1
15 46271 1 1 96 ASN CA C 4.060 -8.640 7.627 1.00 . A A . 96 ASN CA 1 1
15 46272 1 1 96 ASN CB C 4.772 -9.834 6.990 1.00 . A A . 96 ASN CB 1 1
15 46273 1 1 96 ASN CG C 4.696 -11.069 7.867 1.00 . A A . 96 ASN CG 1 1
15 46274 1 1 96 ASN H H 2.114 -9.213 7.085 1.00 . A A . 96 ASN H 1 1
15 46275 1 1 96 ASN HA H 4.508 -8.425 8.585 1.00 . A A . 96 ASN HA 1 1
15 46276 1 1 96 ASN HB2 H 4.313 -10.057 6.036 1.00 . A A . 96 ASN HB2 1 1
15 46277 1 1 96 ASN HB3 H 5.812 -9.587 6.837 1.00 . A A . 96 ASN HB3 1 1
15 46278 1 1 96 ASN HD21 H 2.917 -11.519 7.111 1.00 . A A . 96 ASN HD21 1 1
15 46279 1 1 96 ASN HD22 H 3.502 -12.588 8.336 1.00 . A A . 96 ASN HD22 1 1
15 46280 1 1 96 ASN N N 2.662 -8.943 7.841 1.00 . A A . 96 ASN N 1 1
15 46281 1 1 96 ASN ND2 N 3.602 -11.804 7.752 1.00 . A A . 96 ASN ND2 1 1
15 46282 1 1 96 ASN O O 3.155 -6.771 6.446 1.00 . A A . 96 ASN O 1 1
15 46283 1 1 96 ASN OD1 O 5.602 -11.349 8.652 1.00 . A A . 96 ASN OD1 1 1
15 46284 1 1 97 TRP C C 4.723 -5.960 4.216 1.00 . A A . 97 TRP C 1 1
15 46285 1 1 97 TRP CA C 5.631 -5.956 5.449 1.00 . A A . 97 TRP CA 1 1
15 46286 1 1 97 TRP CB C 7.099 -5.950 5.013 1.00 . A A . 97 TRP CB 1 1
15 46287 1 1 97 TRP CD1 C 8.600 -4.943 6.828 1.00 . A A . 97 TRP CD1 1 1
15 46288 1 1 97 TRP CD2 C 8.599 -7.178 6.779 1.00 . A A . 97 TRP CD2 1 1
15 46289 1 1 97 TRP CE2 C 9.455 -6.752 7.813 1.00 . A A . 97 TRP CE2 1 1
15 46290 1 1 97 TRP CE3 C 8.440 -8.548 6.557 1.00 . A A . 97 TRP CE3 1 1
15 46291 1 1 97 TRP CG C 8.061 -6.003 6.162 1.00 . A A . 97 TRP CG 1 1
15 46292 1 1 97 TRP CH2 C 9.971 -8.982 8.383 1.00 . A A . 97 TRP CH2 1 1
15 46293 1 1 97 TRP CZ2 C 10.147 -7.648 8.622 1.00 . A A . 97 TRP CZ2 1 1
15 46294 1 1 97 TRP CZ3 C 9.127 -9.435 7.362 1.00 . A A . 97 TRP CZ3 1 1
15 46295 1 1 97 TRP H H 6.129 -7.678 6.569 1.00 . A A . 97 TRP H 1 1
15 46296 1 1 97 TRP HA H 5.432 -5.066 6.026 1.00 . A A . 97 TRP HA 1 1
15 46297 1 1 97 TRP HB2 H 7.284 -6.809 4.383 1.00 . A A . 97 TRP HB2 1 1
15 46298 1 1 97 TRP HB3 H 7.296 -5.049 4.452 1.00 . A A . 97 TRP HB3 1 1
15 46299 1 1 97 TRP HD1 H 8.387 -3.909 6.597 1.00 . A A . 97 TRP HD1 1 1
15 46300 1 1 97 TRP HE1 H 9.943 -4.809 8.440 1.00 . A A . 97 TRP HE1 1 1
15 46301 1 1 97 TRP HE3 H 7.794 -8.916 5.774 1.00 . A A . 97 TRP HE3 1 1
15 46302 1 1 97 TRP HH2 H 10.488 -9.713 8.986 1.00 . A A . 97 TRP HH2 1 1
15 46303 1 1 97 TRP HZ2 H 10.800 -7.315 9.414 1.00 . A A . 97 TRP HZ2 1 1
15 46304 1 1 97 TRP HZ3 H 9.016 -10.498 7.205 1.00 . A A . 97 TRP HZ3 1 1
15 46305 1 1 97 TRP N N 5.375 -7.113 6.301 1.00 . A A . 97 TRP N 1 1
15 46306 1 1 97 TRP NE1 N 9.438 -5.383 7.823 1.00 . A A . 97 TRP NE1 1 1
15 46307 1 1 97 TRP O O 3.996 -5.000 3.965 1.00 . A A . 97 TRP O 1 1
15 46308 1 1 98 GLY C C 2.513 -7.364 2.415 1.00 . A A . 98 GLY C 1 1
15 46309 1 1 98 GLY CA C 4.005 -7.142 2.227 1.00 . A A . 98 GLY CA 1 1
15 46310 1 1 98 GLY H H 5.283 -7.825 3.771 1.00 . A A . 98 GLY H 1 1
15 46311 1 1 98 GLY HA2 H 4.150 -6.224 1.678 1.00 . A A . 98 GLY HA2 1 1
15 46312 1 1 98 GLY HA3 H 4.404 -7.960 1.645 1.00 . A A . 98 GLY HA3 1 1
15 46313 1 1 98 GLY N N 4.747 -7.061 3.474 1.00 . A A . 98 GLY N 1 1
15 46314 1 1 98 GLY O O 1.728 -7.146 1.492 1.00 . A A . 98 GLY O 1 1
15 46315 1 1 99 ARG C C -0.100 -6.770 3.871 1.00 . A A . 99 ARG C 1 1
15 46316 1 1 99 ARG CA C 0.710 -8.063 3.890 1.00 . A A . 99 ARG CA 1 1
15 46317 1 1 99 ARG CB C 0.574 -8.749 5.247 1.00 . A A . 99 ARG CB 1 1
15 46318 1 1 99 ARG CD C -1.537 -10.047 4.773 1.00 . A A . 99 ARG CD 1 1
15 46319 1 1 99 ARG CG C -0.862 -9.015 5.663 1.00 . A A . 99 ARG CG 1 1
15 46320 1 1 99 ARG CZ C -1.790 -12.495 4.922 1.00 . A A . 99 ARG CZ 1 1
15 46321 1 1 99 ARG H H 2.781 -7.912 4.313 1.00 . A A . 99 ARG H 1 1
15 46322 1 1 99 ARG HA H 0.331 -8.722 3.121 1.00 . A A . 99 ARG HA 1 1
15 46323 1 1 99 ARG HB2 H 1.097 -9.693 5.216 1.00 . A A . 99 ARG HB2 1 1
15 46324 1 1 99 ARG HB3 H 1.030 -8.120 5.998 1.00 . A A . 99 ARG HB3 1 1
15 46325 1 1 99 ARG HD2 H -2.597 -10.033 4.975 1.00 . A A . 99 ARG HD2 1 1
15 46326 1 1 99 ARG HD3 H -1.367 -9.779 3.740 1.00 . A A . 99 ARG HD3 1 1
15 46327 1 1 99 ARG HE H -0.080 -11.498 5.225 1.00 . A A . 99 ARG HE 1 1
15 46328 1 1 99 ARG HG2 H -0.870 -9.376 6.679 1.00 . A A . 99 ARG HG2 1 1
15 46329 1 1 99 ARG HG3 H -1.418 -8.089 5.606 1.00 . A A . 99 ARG HG3 1 1
15 46330 1 1 99 ARG HH11 H -3.502 -11.493 4.481 1.00 . A A . 99 ARG HH11 1 1
15 46331 1 1 99 ARG HH12 H -3.653 -13.214 4.570 1.00 . A A . 99 ARG HH12 1 1
15 46332 1 1 99 ARG HH21 H -0.279 -13.781 5.367 1.00 . A A . 99 ARG HH21 1 1
15 46333 1 1 99 ARG HH22 H -1.830 -14.523 5.083 1.00 . A A . 99 ARG HH22 1 1
15 46334 1 1 99 ARG N N 2.116 -7.789 3.605 1.00 . A A . 99 ARG N 1 1
15 46335 1 1 99 ARG NE N -1.032 -11.401 5.001 1.00 . A A . 99 ARG NE 1 1
15 46336 1 1 99 ARG NH1 N -3.085 -12.391 4.637 1.00 . A A . 99 ARG NH1 1 1
15 46337 1 1 99 ARG NH2 N -1.257 -13.691 5.140 1.00 . A A . 99 ARG NH2 1 1
15 46338 1 1 99 ARG O O -1.195 -6.715 3.313 1.00 . A A . 99 ARG O 1 1
15 46339 1 1 100 ILE C C -0.233 -3.795 3.133 1.00 . A A . 100 ILE C 1 1
15 46340 1 1 100 ILE CA C -0.206 -4.433 4.520 1.00 . A A . 100 ILE CA 1 1
15 46341 1 1 100 ILE CB C 0.492 -3.506 5.529 1.00 . A A . 100 ILE CB 1 1
15 46342 1 1 100 ILE CD1 C 1.119 -3.331 7.994 1.00 . A A . 100 ILE CD1 1 1
15 46343 1 1 100 ILE CG1 C 0.379 -4.106 6.932 1.00 . A A . 100 ILE CG1 1 1
15 46344 1 1 100 ILE CG2 C -0.115 -2.115 5.485 1.00 . A A . 100 ILE CG2 1 1
15 46345 1 1 100 ILE H H 1.335 -5.830 4.893 1.00 . A A . 100 ILE H 1 1
15 46346 1 1 100 ILE HA H -1.223 -4.590 4.852 1.00 . A A . 100 ILE HA 1 1
15 46347 1 1 100 ILE HB H 1.534 -3.430 5.260 1.00 . A A . 100 ILE HB 1 1
15 46348 1 1 100 ILE HD11 H 0.942 -3.785 8.960 1.00 . A A . 100 ILE HD11 1 1
15 46349 1 1 100 ILE HD12 H 0.765 -2.311 8.006 1.00 . A A . 100 ILE HD12 1 1
15 46350 1 1 100 ILE HD13 H 2.176 -3.343 7.779 1.00 . A A . 100 ILE HD13 1 1
15 46351 1 1 100 ILE HG12 H -0.662 -4.141 7.216 1.00 . A A . 100 ILE HG12 1 1
15 46352 1 1 100 ILE HG13 H 0.773 -5.110 6.916 1.00 . A A . 100 ILE HG13 1 1
15 46353 1 1 100 ILE HG21 H 0.412 -1.470 6.171 1.00 . A A . 100 ILE HG21 1 1
15 46354 1 1 100 ILE HG22 H -1.156 -2.167 5.764 1.00 . A A . 100 ILE HG22 1 1
15 46355 1 1 100 ILE HG23 H -0.029 -1.723 4.481 1.00 . A A . 100 ILE HG23 1 1
15 46356 1 1 100 ILE N N 0.455 -5.728 4.472 1.00 . A A . 100 ILE N 1 1
15 46357 1 1 100 ILE O O -1.163 -3.068 2.781 1.00 . A A . 100 ILE O 1 1
15 46358 1 1 101 VAL C C -0.401 -4.167 0.217 1.00 . A A . 101 VAL C 1 1
15 46359 1 1 101 VAL CA C 0.853 -3.698 0.948 1.00 . A A . 101 VAL CA 1 1
15 46360 1 1 101 VAL CB C 2.089 -4.311 0.269 1.00 . A A . 101 VAL CB 1 1
15 46361 1 1 101 VAL CG1 C 2.184 -3.900 -1.188 1.00 . A A . 101 VAL CG1 1 1
15 46362 1 1 101 VAL CG2 C 3.339 -3.924 1.026 1.00 . A A . 101 VAL CG2 1 1
15 46363 1 1 101 VAL H H 1.553 -4.570 2.742 1.00 . A A . 101 VAL H 1 1
15 46364 1 1 101 VAL HA H 0.923 -2.618 0.894 1.00 . A A . 101 VAL HA 1 1
15 46365 1 1 101 VAL HB H 1.998 -5.387 0.306 1.00 . A A . 101 VAL HB 1 1
15 46366 1 1 101 VAL HG11 H 2.279 -2.827 -1.255 1.00 . A A . 101 VAL HG11 1 1
15 46367 1 1 101 VAL HG12 H 1.293 -4.217 -1.708 1.00 . A A . 101 VAL HG12 1 1
15 46368 1 1 101 VAL HG13 H 3.048 -4.369 -1.636 1.00 . A A . 101 VAL HG13 1 1
15 46369 1 1 101 VAL HG21 H 3.401 -2.846 1.094 1.00 . A A . 101 VAL HG21 1 1
15 46370 1 1 101 VAL HG22 H 4.205 -4.308 0.509 1.00 . A A . 101 VAL HG22 1 1
15 46371 1 1 101 VAL HG23 H 3.291 -4.348 2.016 1.00 . A A . 101 VAL HG23 1 1
15 46372 1 1 101 VAL N N 0.797 -4.088 2.354 1.00 . A A . 101 VAL N 1 1
15 46373 1 1 101 VAL O O -1.069 -3.393 -0.472 1.00 . A A . 101 VAL O 1 1
15 46374 1 1 102 ALA C C -3.152 -5.239 0.308 1.00 . A A . 102 ALA C 1 1
15 46375 1 1 102 ALA CA C -1.932 -6.005 -0.191 1.00 . A A . 102 ALA CA 1 1
15 46376 1 1 102 ALA CB C -2.053 -7.471 0.181 1.00 . A A . 102 ALA CB 1 1
15 46377 1 1 102 ALA H H -0.074 -6.025 0.848 1.00 . A A . 102 ALA H 1 1
15 46378 1 1 102 ALA HA H -1.883 -5.931 -1.268 1.00 . A A . 102 ALA HA 1 1
15 46379 1 1 102 ALA HB1 H -2.942 -7.886 -0.270 1.00 . A A . 102 ALA HB1 1 1
15 46380 1 1 102 ALA HB2 H -2.115 -7.566 1.255 1.00 . A A . 102 ALA HB2 1 1
15 46381 1 1 102 ALA HB3 H -1.185 -8.004 -0.177 1.00 . A A . 102 ALA HB3 1 1
15 46382 1 1 102 ALA N N -0.703 -5.442 0.362 1.00 . A A . 102 ALA N 1 1
15 46383 1 1 102 ALA O O -4.021 -4.846 -0.472 1.00 . A A . 102 ALA O 1 1
15 46384 1 1 103 PHE C C -4.538 -2.934 1.688 1.00 . A A . 103 PHE C 1 1
15 46385 1 1 103 PHE CA C -4.293 -4.329 2.268 1.00 . A A . 103 PHE CA 1 1
15 46386 1 1 103 PHE CB C -4.033 -4.262 3.779 1.00 . A A . 103 PHE CB 1 1
15 46387 1 1 103 PHE CD1 C -6.137 -3.317 4.773 1.00 . A A . 103 PHE CD1 1 1
15 46388 1 1 103 PHE CD2 C -4.151 -2.004 4.883 1.00 . A A . 103 PHE CD2 1 1
15 46389 1 1 103 PHE CE1 C -6.836 -2.325 5.433 1.00 . A A . 103 PHE CE1 1 1
15 46390 1 1 103 PHE CE2 C -4.848 -1.007 5.543 1.00 . A A . 103 PHE CE2 1 1
15 46391 1 1 103 PHE CG C -4.787 -3.169 4.491 1.00 . A A . 103 PHE CG 1 1
15 46392 1 1 103 PHE CZ C -6.166 -1.136 5.792 1.00 . A A . 103 PHE CZ 1 1
15 46393 1 1 103 PHE H H -2.436 -5.328 2.165 1.00 . A A . 103 PHE H 1 1
15 46394 1 1 103 PHE HA H -5.179 -4.924 2.101 1.00 . A A . 103 PHE HA 1 1
15 46395 1 1 103 PHE HB2 H -4.322 -5.209 4.222 1.00 . A A . 103 PHE HB2 1 1
15 46396 1 1 103 PHE HB3 H -2.977 -4.102 3.946 1.00 . A A . 103 PHE HB3 1 1
15 46397 1 1 103 PHE HD1 H -6.644 -4.223 4.472 1.00 . A A . 103 PHE HD1 1 1
15 46398 1 1 103 PHE HD2 H -3.099 -1.875 4.669 1.00 . A A . 103 PHE HD2 1 1
15 46399 1 1 103 PHE HE1 H -7.887 -2.453 5.645 1.00 . A A . 103 PHE HE1 1 1
15 46400 1 1 103 PHE HE2 H -4.339 -0.103 5.843 1.00 . A A . 103 PHE HE2 1 1
15 46401 1 1 103 PHE HZ H -6.705 -0.346 6.296 1.00 . A A . 103 PHE HZ 1 1
15 46402 1 1 103 PHE N N -3.185 -5.014 1.615 1.00 . A A . 103 PHE N 1 1
15 46403 1 1 103 PHE O O -5.669 -2.603 1.328 1.00 . A A . 103 PHE O 1 1
15 46404 1 1 104 PHE C C -4.093 -0.724 -0.345 1.00 . A A . 104 PHE C 1 1
15 46405 1 1 104 PHE CA C -3.664 -0.742 1.123 1.00 . A A . 104 PHE CA 1 1
15 46406 1 1 104 PHE CB C -2.385 0.100 1.344 1.00 . A A . 104 PHE CB 1 1
15 46407 1 1 104 PHE CD1 C -1.569 0.784 -0.938 1.00 . A A . 104 PHE CD1 1 1
15 46408 1 1 104 PHE CD2 C -0.249 -0.732 0.330 1.00 . A A . 104 PHE CD2 1 1
15 46409 1 1 104 PHE CE1 C -0.652 0.732 -1.965 1.00 . A A . 104 PHE CE1 1 1
15 46410 1 1 104 PHE CE2 C 0.673 -0.787 -0.697 1.00 . A A . 104 PHE CE2 1 1
15 46411 1 1 104 PHE CG C -1.380 0.050 0.223 1.00 . A A . 104 PHE CG 1 1
15 46412 1 1 104 PHE CZ C 0.470 -0.055 -1.845 1.00 . A A . 104 PHE CZ 1 1
15 46413 1 1 104 PHE H H -2.595 -2.440 1.832 1.00 . A A . 104 PHE H 1 1
15 46414 1 1 104 PHE HA H -4.464 -0.310 1.709 1.00 . A A . 104 PHE HA 1 1
15 46415 1 1 104 PHE HB2 H -2.665 1.132 1.485 1.00 . A A . 104 PHE HB2 1 1
15 46416 1 1 104 PHE HB3 H -1.889 -0.255 2.239 1.00 . A A . 104 PHE HB3 1 1
15 46417 1 1 104 PHE HD1 H -2.450 1.403 -1.034 1.00 . A A . 104 PHE HD1 1 1
15 46418 1 1 104 PHE HD2 H -0.088 -1.310 1.228 1.00 . A A . 104 PHE HD2 1 1
15 46419 1 1 104 PHE HE1 H -0.813 1.309 -2.865 1.00 . A A . 104 PHE HE1 1 1
15 46420 1 1 104 PHE HE2 H 1.554 -1.403 -0.597 1.00 . A A . 104 PHE HE2 1 1
15 46421 1 1 104 PHE HZ H 1.190 -0.098 -2.648 1.00 . A A . 104 PHE HZ 1 1
15 46422 1 1 104 PHE N N -3.491 -2.116 1.586 1.00 . A A . 104 PHE N 1 1
15 46423 1 1 104 PHE O O -4.902 0.108 -0.756 1.00 . A A . 104 PHE O 1 1
15 46424 1 1 105 SER C C -5.318 -2.139 -2.759 1.00 . A A . 105 SER C 1 1
15 46425 1 1 105 SER CA C -3.866 -1.732 -2.545 1.00 . A A . 105 SER CA 1 1
15 46426 1 1 105 SER CB C -2.928 -2.723 -3.234 1.00 . A A . 105 SER CB 1 1
15 46427 1 1 105 SER H H -2.947 -2.320 -0.734 1.00 . A A . 105 SER H 1 1
15 46428 1 1 105 SER HA H -3.713 -0.752 -2.968 1.00 . A A . 105 SER HA 1 1
15 46429 1 1 105 SER HB2 H -3.086 -3.711 -2.826 1.00 . A A . 105 SER HB2 1 1
15 46430 1 1 105 SER HB3 H -3.135 -2.734 -4.295 1.00 . A A . 105 SER HB3 1 1
15 46431 1 1 105 SER HG H -1.282 -2.663 -2.166 1.00 . A A . 105 SER HG 1 1
15 46432 1 1 105 SER N N -3.561 -1.661 -1.125 1.00 . A A . 105 SER N 1 1
15 46433 1 1 105 SER O O -6.010 -1.589 -3.616 1.00 . A A . 105 SER O 1 1
15 46434 1 1 105 SER OG O -1.573 -2.357 -3.036 1.00 . A A . 105 SER OG 1 1
15 46435 1 1 106 PHE C C -8.113 -2.519 -1.544 1.00 . A A . 106 PHE C 1 1
15 46436 1 1 106 PHE CA C -7.143 -3.569 -2.050 1.00 . A A . 106 PHE CA 1 1
15 46437 1 1 106 PHE CB C -7.303 -4.847 -1.247 1.00 . A A . 106 PHE CB 1 1
15 46438 1 1 106 PHE CD1 C -8.420 -6.380 -2.892 1.00 . A A . 106 PHE CD1 1 1
15 46439 1 1 106 PHE CD2 C -9.618 -5.768 -0.923 1.00 . A A . 106 PHE CD2 1 1
15 46440 1 1 106 PHE CE1 C -9.494 -7.143 -3.310 1.00 . A A . 106 PHE CE1 1 1
15 46441 1 1 106 PHE CE2 C -10.695 -6.527 -1.338 1.00 . A A . 106 PHE CE2 1 1
15 46442 1 1 106 PHE CG C -8.470 -5.686 -1.693 1.00 . A A . 106 PHE CG 1 1
15 46443 1 1 106 PHE CZ C -10.633 -7.216 -2.534 1.00 . A A . 106 PHE CZ 1 1
15 46444 1 1 106 PHE H H -5.179 -3.477 -1.283 1.00 . A A . 106 PHE H 1 1
15 46445 1 1 106 PHE HA H -7.354 -3.774 -3.090 1.00 . A A . 106 PHE HA 1 1
15 46446 1 1 106 PHE HB2 H -6.402 -5.424 -1.336 1.00 . A A . 106 PHE HB2 1 1
15 46447 1 1 106 PHE HB3 H -7.458 -4.588 -0.211 1.00 . A A . 106 PHE HB3 1 1
15 46448 1 1 106 PHE HD1 H -7.530 -6.325 -3.499 1.00 . A A . 106 PHE HD1 1 1
15 46449 1 1 106 PHE HD2 H -9.667 -5.230 0.012 1.00 . A A . 106 PHE HD2 1 1
15 46450 1 1 106 PHE HE1 H -9.442 -7.681 -4.246 1.00 . A A . 106 PHE HE1 1 1
15 46451 1 1 106 PHE HE2 H -11.585 -6.582 -0.729 1.00 . A A . 106 PHE HE2 1 1
15 46452 1 1 106 PHE HZ H -11.475 -7.810 -2.860 1.00 . A A . 106 PHE HZ 1 1
15 46453 1 1 106 PHE N N -5.778 -3.085 -1.954 1.00 . A A . 106 PHE N 1 1
15 46454 1 1 106 PHE O O -9.219 -2.395 -2.047 1.00 . A A . 106 PHE O 1 1
15 46455 1 1 107 GLY C C -8.666 0.375 -1.153 1.00 . A A . 107 GLY C 1 1
15 46456 1 1 107 GLY CA C -8.493 -0.664 -0.069 1.00 . A A . 107 GLY CA 1 1
15 46457 1 1 107 GLY H H -6.837 -1.975 -0.110 1.00 . A A . 107 GLY H 1 1
15 46458 1 1 107 GLY HA2 H -9.460 -1.030 0.232 1.00 . A A . 107 GLY HA2 1 1
15 46459 1 1 107 GLY HA3 H -8.005 -0.207 0.779 1.00 . A A . 107 GLY HA3 1 1
15 46460 1 1 107 GLY N N -7.693 -1.770 -0.539 1.00 . A A . 107 GLY N 1 1
15 46461 1 1 107 GLY O O -9.759 0.908 -1.354 1.00 . A A . 107 GLY O 1 1
15 46462 1 1 108 GLY C C -8.500 0.972 -4.113 1.00 . A A . 108 GLY C 1 1
15 46463 1 1 108 GLY CA C -7.642 1.539 -2.998 1.00 . A A . 108 GLY CA 1 1
15 46464 1 1 108 GLY H H -6.723 0.239 -1.610 1.00 . A A . 108 GLY H 1 1
15 46465 1 1 108 GLY HA2 H -8.057 2.481 -2.674 1.00 . A A . 108 GLY HA2 1 1
15 46466 1 1 108 GLY HA3 H -6.644 1.703 -3.371 1.00 . A A . 108 GLY HA3 1 1
15 46467 1 1 108 GLY N N -7.580 0.645 -1.865 1.00 . A A . 108 GLY N 1 1
15 46468 1 1 108 GLY O O -9.098 1.712 -4.894 1.00 . A A . 108 GLY O 1 1
15 46469 1 1 109 ALA C C -10.856 -1.012 -4.713 1.00 . A A . 109 ALA C 1 1
15 46470 1 1 109 ALA CA C -9.400 -1.025 -5.158 1.00 . A A . 109 ALA CA 1 1
15 46471 1 1 109 ALA CB C -8.928 -2.450 -5.373 1.00 . A A . 109 ALA CB 1 1
15 46472 1 1 109 ALA H H -8.020 -0.887 -3.565 1.00 . A A . 109 ALA H 1 1
15 46473 1 1 109 ALA HA H -9.315 -0.497 -6.095 1.00 . A A . 109 ALA HA 1 1
15 46474 1 1 109 ALA HB1 H -9.532 -2.910 -6.142 1.00 . A A . 109 ALA HB1 1 1
15 46475 1 1 109 ALA HB2 H -9.028 -3.004 -4.449 1.00 . A A . 109 ALA HB2 1 1
15 46476 1 1 109 ALA HB3 H -7.894 -2.443 -5.679 1.00 . A A . 109 ALA HB3 1 1
15 46477 1 1 109 ALA N N -8.561 -0.349 -4.184 1.00 . A A . 109 ALA N 1 1
15 46478 1 1 109 ALA O O -11.756 -0.885 -5.541 1.00 . A A . 109 ALA O 1 1
15 46479 1 1 110 LEU C C -13.048 0.239 -3.188 1.00 . A A . 110 LEU C 1 1
15 46480 1 1 110 LEU CA C -12.411 -1.081 -2.817 1.00 . A A . 110 LEU CA 1 1
15 46481 1 1 110 LEU CB C -12.322 -1.205 -1.294 1.00 . A A . 110 LEU CB 1 1
15 46482 1 1 110 LEU CD1 C -14.806 -1.315 -0.815 1.00 . A A . 110 LEU CD1 1 1
15 46483 1 1 110 LEU CD2 C -13.492 -3.420 -1.103 1.00 . A A . 110 LEU CD2 1 1
15 46484 1 1 110 LEU CG C -13.457 -1.982 -0.609 1.00 . A A . 110 LEU CG 1 1
15 46485 1 1 110 LEU H H -10.294 -1.208 -2.802 1.00 . A A . 110 LEU H 1 1
15 46486 1 1 110 LEU HA H -12.991 -1.898 -3.219 1.00 . A A . 110 LEU HA 1 1
15 46487 1 1 110 LEU HB2 H -11.388 -1.692 -1.052 1.00 . A A . 110 LEU HB2 1 1
15 46488 1 1 110 LEU HB3 H -12.299 -0.203 -0.881 1.00 . A A . 110 LEU HB3 1 1
15 46489 1 1 110 LEU HD11 H -15.563 -1.867 -0.275 1.00 . A A . 110 LEU HD11 1 1
15 46490 1 1 110 LEU HD12 H -15.047 -1.305 -1.867 1.00 . A A . 110 LEU HD12 1 1
15 46491 1 1 110 LEU HD13 H -14.767 -0.302 -0.443 1.00 . A A . 110 LEU HD13 1 1
15 46492 1 1 110 LEU HD21 H -12.554 -3.902 -0.873 1.00 . A A . 110 LEU HD21 1 1
15 46493 1 1 110 LEU HD22 H -13.650 -3.429 -2.172 1.00 . A A . 110 LEU HD22 1 1
15 46494 1 1 110 LEU HD23 H -14.297 -3.948 -0.616 1.00 . A A . 110 LEU HD23 1 1
15 46495 1 1 110 LEU HG H -13.268 -2.002 0.449 1.00 . A A . 110 LEU HG 1 1
15 46496 1 1 110 LEU N N -11.069 -1.113 -3.401 1.00 . A A . 110 LEU N 1 1
15 46497 1 1 110 LEU O O -14.243 0.335 -3.490 1.00 . A A . 110 LEU O 1 1
15 46498 1 1 111 CYS C C -13.148 2.476 -5.020 1.00 . A A . 111 CYS C 1 1
15 46499 1 1 111 CYS CA C -12.537 2.573 -3.637 1.00 . A A . 111 CYS CA 1 1
15 46500 1 1 111 CYS CB C -11.263 3.406 -3.662 1.00 . A A . 111 CYS CB 1 1
15 46501 1 1 111 CYS H H -11.308 1.105 -2.785 1.00 . A A . 111 CYS H 1 1
15 46502 1 1 111 CYS HA H -13.248 3.026 -2.961 1.00 . A A . 111 CYS HA 1 1
15 46503 1 1 111 CYS HB2 H -10.938 3.564 -2.647 1.00 . A A . 111 CYS HB2 1 1
15 46504 1 1 111 CYS HB3 H -10.498 2.861 -4.197 1.00 . A A . 111 CYS HB3 1 1
15 46505 1 1 111 CYS HG H -10.251 5.324 -4.986 1.00 . A A . 111 CYS HG 1 1
15 46506 1 1 111 CYS N N -12.205 1.256 -3.156 1.00 . A A . 111 CYS N 1 1
15 46507 1 1 111 CYS O O -14.324 2.780 -5.202 1.00 . A A . 111 CYS O 1 1
15 46508 1 1 111 CYS SG S -11.420 5.018 -4.438 1.00 . A A . 111 CYS SG 1 1
15 46509 1 1 112 VAL C C -14.015 0.973 -7.498 1.00 . A A . 112 VAL C 1 1
15 46510 1 1 112 VAL CA C -12.814 1.898 -7.357 1.00 . A A . 112 VAL CA 1 1
15 46511 1 1 112 VAL CB C -11.719 1.401 -8.309 1.00 . A A . 112 VAL CB 1 1
15 46512 1 1 112 VAL CG1 C -12.250 1.443 -9.728 1.00 . A A . 112 VAL CG1 1 1
15 46513 1 1 112 VAL CG2 C -10.456 2.234 -8.186 1.00 . A A . 112 VAL CG2 1 1
15 46514 1 1 112 VAL H H -11.464 1.674 -5.741 1.00 . A A . 112 VAL H 1 1
15 46515 1 1 112 VAL HA H -13.114 2.902 -7.678 1.00 . A A . 112 VAL HA 1 1
15 46516 1 1 112 VAL HB H -11.480 0.371 -8.056 1.00 . A A . 112 VAL HB 1 1
15 46517 1 1 112 VAL HG11 H -13.004 0.679 -9.851 1.00 . A A . 112 VAL HG11 1 1
15 46518 1 1 112 VAL HG12 H -11.443 1.274 -10.424 1.00 . A A . 112 VAL HG12 1 1
15 46519 1 1 112 VAL HG13 H -12.694 2.416 -9.912 1.00 . A A . 112 VAL HG13 1 1
15 46520 1 1 112 VAL HG21 H -10.041 2.115 -7.196 1.00 . A A . 112 VAL HG21 1 1
15 46521 1 1 112 VAL HG22 H -10.694 3.275 -8.357 1.00 . A A . 112 VAL HG22 1 1
15 46522 1 1 112 VAL HG23 H -9.736 1.904 -8.924 1.00 . A A . 112 VAL HG23 1 1
15 46523 1 1 112 VAL N N -12.364 1.988 -5.975 1.00 . A A . 112 VAL N 1 1
15 46524 1 1 112 VAL O O -14.887 1.225 -8.319 1.00 . A A . 112 VAL O 1 1
15 46525 1 1 113 GLU C C -16.507 -0.248 -6.490 1.00 . A A . 113 GLU C 1 1
15 46526 1 1 113 GLU CA C -15.210 -1.004 -6.745 1.00 . A A . 113 GLU CA 1 1
15 46527 1 1 113 GLU CB C -15.045 -2.146 -5.731 1.00 . A A . 113 GLU CB 1 1
15 46528 1 1 113 GLU CD C -13.614 -4.101 -4.979 1.00 . A A . 113 GLU CD 1 1
15 46529 1 1 113 GLU CG C -13.959 -3.147 -6.102 1.00 . A A . 113 GLU CG 1 1
15 46530 1 1 113 GLU H H -13.336 -0.266 -6.069 1.00 . A A . 113 GLU H 1 1
15 46531 1 1 113 GLU HA H -15.252 -1.420 -7.739 1.00 . A A . 113 GLU HA 1 1
15 46532 1 1 113 GLU HB2 H -14.812 -1.734 -4.762 1.00 . A A . 113 GLU HB2 1 1
15 46533 1 1 113 GLU HB3 H -15.980 -2.679 -5.664 1.00 . A A . 113 GLU HB3 1 1
15 46534 1 1 113 GLU HG2 H -14.312 -3.736 -6.932 1.00 . A A . 113 GLU HG2 1 1
15 46535 1 1 113 GLU HG3 H -13.070 -2.611 -6.392 1.00 . A A . 113 GLU HG3 1 1
15 46536 1 1 113 GLU N N -14.074 -0.089 -6.700 1.00 . A A . 113 GLU N 1 1
15 46537 1 1 113 GLU O O -17.580 -0.657 -6.938 1.00 . A A . 113 GLU O 1 1
15 46538 1 1 113 GLU OE1 O -14.324 -5.116 -4.829 1.00 . A A . 113 GLU OE1 1 1
15 46539 1 1 113 GLU OE2 O -12.626 -3.844 -4.265 1.00 . A A . 113 GLU OE2 1 1
15 46540 1 1 114 SER C C -17.805 2.621 -6.680 1.00 . A A . 114 SER C 1 1
15 46541 1 1 114 SER CA C -17.532 1.712 -5.508 1.00 . A A . 114 SER CA 1 1
15 46542 1 1 114 SER CB C -17.241 2.529 -4.253 1.00 . A A . 114 SER CB 1 1
15 46543 1 1 114 SER H H -15.493 1.216 -5.580 1.00 . A A . 114 SER H 1 1
15 46544 1 1 114 SER HA H -18.388 1.078 -5.342 1.00 . A A . 114 SER HA 1 1
15 46545 1 1 114 SER HB2 H -16.373 3.147 -4.428 1.00 . A A . 114 SER HB2 1 1
15 46546 1 1 114 SER HB3 H -18.086 3.157 -4.021 1.00 . A A . 114 SER HB3 1 1
15 46547 1 1 114 SER HG H -16.182 1.156 -3.328 1.00 . A A . 114 SER HG 1 1
15 46548 1 1 114 SER N N -16.391 0.891 -5.823 1.00 . A A . 114 SER N 1 1
15 46549 1 1 114 SER O O -18.934 2.758 -7.137 1.00 . A A . 114 SER O 1 1
15 46550 1 1 114 SER OG O -16.976 1.676 -3.151 1.00 . A A . 114 SER OG 1 1
15 46551 1 1 115 VAL C C -17.291 3.447 -9.549 1.00 . A A . 115 VAL C 1 1
15 46552 1 1 115 VAL CA C -16.824 4.136 -8.279 1.00 . A A . 115 VAL CA 1 1
15 46553 1 1 115 VAL CB C -15.475 4.834 -8.495 1.00 . A A . 115 VAL CB 1 1
15 46554 1 1 115 VAL CG1 C -14.511 4.561 -7.395 1.00 . A A . 115 VAL CG1 1 1
15 46555 1 1 115 VAL CG2 C -14.893 4.551 -9.844 1.00 . A A . 115 VAL CG2 1 1
15 46556 1 1 115 VAL H H -15.855 2.916 -6.889 1.00 . A A . 115 VAL H 1 1
15 46557 1 1 115 VAL HA H -17.538 4.876 -7.994 1.00 . A A . 115 VAL HA 1 1
15 46558 1 1 115 VAL HB H -15.656 5.843 -8.443 1.00 . A A . 115 VAL HB 1 1
15 46559 1 1 115 VAL HG11 H -14.845 5.081 -6.507 1.00 . A A . 115 VAL HG11 1 1
15 46560 1 1 115 VAL HG12 H -13.528 4.907 -7.681 1.00 . A A . 115 VAL HG12 1 1
15 46561 1 1 115 VAL HG13 H -14.486 3.503 -7.200 1.00 . A A . 115 VAL HG13 1 1
15 46562 1 1 115 VAL HG21 H -13.999 5.135 -9.973 1.00 . A A . 115 VAL HG21 1 1
15 46563 1 1 115 VAL HG22 H -15.623 4.826 -10.588 1.00 . A A . 115 VAL HG22 1 1
15 46564 1 1 115 VAL HG23 H -14.666 3.503 -9.924 1.00 . A A . 115 VAL HG23 1 1
15 46565 1 1 115 VAL N N -16.737 3.179 -7.210 1.00 . A A . 115 VAL N 1 1
15 46566 1 1 115 VAL O O -17.933 4.041 -10.414 1.00 . A A . 115 VAL O 1 1
15 46567 1 1 116 ASP C C -18.861 1.311 -10.862 1.00 . A A . 116 ASP C 1 1
15 46568 1 1 116 ASP CA C -17.353 1.265 -10.657 1.00 . A A . 116 ASP CA 1 1
15 46569 1 1 116 ASP CB C -16.936 -0.142 -10.241 1.00 . A A . 116 ASP CB 1 1
15 46570 1 1 116 ASP CG C -17.091 -1.159 -11.351 1.00 . A A . 116 ASP CG 1 1
15 46571 1 1 116 ASP H H -16.338 1.851 -8.911 1.00 . A A . 116 ASP H 1 1
15 46572 1 1 116 ASP HA H -16.850 1.533 -11.572 1.00 . A A . 116 ASP HA 1 1
15 46573 1 1 116 ASP HB2 H -15.899 -0.123 -9.936 1.00 . A A . 116 ASP HB2 1 1
15 46574 1 1 116 ASP HB3 H -17.547 -0.449 -9.396 1.00 . A A . 116 ASP HB3 1 1
15 46575 1 1 116 ASP N N -16.942 2.183 -9.609 1.00 . A A . 116 ASP N 1 1
15 46576 1 1 116 ASP O O -19.349 1.454 -11.981 1.00 . A A . 116 ASP O 1 1
15 46577 1 1 116 ASP OD1 O -16.149 -1.299 -12.160 1.00 . A A . 116 ASP OD1 1 1
15 46578 1 1 116 ASP OD2 O -18.142 -1.834 -11.417 1.00 . A A . 116 ASP OD2 1 1
15 46579 1 1 117 LYS C C -21.547 2.663 -9.718 1.00 . A A . 117 LYS C 1 1
15 46580 1 1 117 LYS CA C -21.048 1.221 -9.792 1.00 . A A . 117 LYS CA 1 1
15 46581 1 1 117 LYS CB C -21.611 0.420 -8.613 1.00 . A A . 117 LYS CB 1 1
15 46582 1 1 117 LYS CD C -20.357 -1.682 -9.228 1.00 . A A . 117 LYS CD 1 1
15 46583 1 1 117 LYS CE C -19.581 -2.874 -8.701 1.00 . A A . 117 LYS CE 1 1
15 46584 1 1 117 LYS CG C -20.706 -0.707 -8.123 1.00 . A A . 117 LYS CG 1 1
15 46585 1 1 117 LYS H H -19.142 1.066 -8.900 1.00 . A A . 117 LYS H 1 1
15 46586 1 1 117 LYS HA H -21.377 0.776 -10.719 1.00 . A A . 117 LYS HA 1 1
15 46587 1 1 117 LYS HB2 H -21.782 1.095 -7.787 1.00 . A A . 117 LYS HB2 1 1
15 46588 1 1 117 LYS HB3 H -22.555 -0.013 -8.910 1.00 . A A . 117 LYS HB3 1 1
15 46589 1 1 117 LYS HD2 H -21.263 -2.024 -9.694 1.00 . A A . 117 LYS HD2 1 1
15 46590 1 1 117 LYS HD3 H -19.747 -1.171 -9.958 1.00 . A A . 117 LYS HD3 1 1
15 46591 1 1 117 LYS HE2 H -18.684 -2.517 -8.218 1.00 . A A . 117 LYS HE2 1 1
15 46592 1 1 117 LYS HE3 H -20.194 -3.398 -7.983 1.00 . A A . 117 LYS HE3 1 1
15 46593 1 1 117 LYS HG2 H -19.792 -0.277 -7.742 1.00 . A A . 117 LYS HG2 1 1
15 46594 1 1 117 LYS HG3 H -21.206 -1.239 -7.330 1.00 . A A . 117 LYS HG3 1 1
15 46595 1 1 117 LYS HZ1 H -18.636 -4.593 -9.418 1.00 . A A . 117 LYS HZ1 1 1
15 46596 1 1 117 LYS HZ2 H -18.649 -3.306 -10.522 1.00 . A A . 117 LYS HZ2 1 1
15 46597 1 1 117 LYS HZ3 H -20.065 -4.202 -10.239 1.00 . A A . 117 LYS HZ3 1 1
15 46598 1 1 117 LYS N N -19.592 1.195 -9.761 1.00 . A A . 117 LYS N 1 1
15 46599 1 1 117 LYS NZ N -19.205 -3.809 -9.794 1.00 . A A . 117 LYS NZ 1 1
15 46600 1 1 117 LYS O O -22.740 2.912 -9.522 1.00 . A A . 117 LYS O 1 1
15 46601 1 1 118 GLU C C -21.299 5.358 -8.332 1.00 . A A . 118 GLU C 1 1
15 46602 1 1 118 GLU CA C -20.876 5.027 -9.751 1.00 . A A . 118 GLU CA 1 1
15 46603 1 1 118 GLU CB C -21.907 5.500 -10.772 1.00 . A A . 118 GLU CB 1 1
15 46604 1 1 118 GLU CD C -22.344 6.003 -13.197 1.00 . A A . 118 GLU CD 1 1
15 46605 1 1 118 GLU CG C -21.435 5.324 -12.203 1.00 . A A . 118 GLU CG 1 1
15 46606 1 1 118 GLU H H -19.697 3.309 -10.086 1.00 . A A . 118 GLU H 1 1
15 46607 1 1 118 GLU HA H -19.942 5.538 -9.946 1.00 . A A . 118 GLU HA 1 1
15 46608 1 1 118 GLU HB2 H -22.817 4.936 -10.638 1.00 . A A . 118 GLU HB2 1 1
15 46609 1 1 118 GLU HB3 H -22.110 6.548 -10.605 1.00 . A A . 118 GLU HB3 1 1
15 46610 1 1 118 GLU HG2 H -20.445 5.744 -12.297 1.00 . A A . 118 GLU HG2 1 1
15 46611 1 1 118 GLU HG3 H -21.401 4.268 -12.429 1.00 . A A . 118 GLU HG3 1 1
15 46612 1 1 118 GLU N N -20.612 3.597 -9.876 1.00 . A A . 118 GLU N 1 1
15 46613 1 1 118 GLU O O -22.331 5.979 -8.085 1.00 . A A . 118 GLU O 1 1
15 46614 1 1 118 GLU OE1 O -23.428 5.452 -13.490 1.00 . A A . 118 GLU OE1 1 1
15 46615 1 1 118 GLU OE2 O -21.982 7.095 -13.688 1.00 . A A . 118 GLU OE2 1 1
15 46616 1 1 119 MET C C -19.379 5.703 -5.420 1.00 . A A . 119 MET C 1 1
15 46617 1 1 119 MET CA C -20.670 5.145 -5.984 1.00 . A A . 119 MET CA 1 1
15 46618 1 1 119 MET CB C -21.021 3.837 -5.267 1.00 . A A . 119 MET CB 1 1
15 46619 1 1 119 MET CE C -20.831 0.806 -5.133 1.00 . A A . 119 MET CE 1 1
15 46620 1 1 119 MET CG C -22.205 3.093 -5.860 1.00 . A A . 119 MET CG 1 1
15 46621 1 1 119 MET H H -19.658 4.434 -7.692 1.00 . A A . 119 MET H 1 1
15 46622 1 1 119 MET HA H -21.465 5.864 -5.855 1.00 . A A . 119 MET HA 1 1
15 46623 1 1 119 MET HB2 H -20.164 3.182 -5.304 1.00 . A A . 119 MET HB2 1 1
15 46624 1 1 119 MET HB3 H -21.244 4.056 -4.234 1.00 . A A . 119 MET HB3 1 1
15 46625 1 1 119 MET HE1 H -20.517 0.719 -6.169 1.00 . A A . 119 MET HE1 1 1
15 46626 1 1 119 MET HE2 H -20.830 -0.171 -4.674 1.00 . A A . 119 MET HE2 1 1
15 46627 1 1 119 MET HE3 H -20.146 1.454 -4.605 1.00 . A A . 119 MET HE3 1 1
15 46628 1 1 119 MET HG2 H -23.091 3.699 -5.741 1.00 . A A . 119 MET HG2 1 1
15 46629 1 1 119 MET HG3 H -22.022 2.927 -6.910 1.00 . A A . 119 MET HG3 1 1
15 46630 1 1 119 MET N N -20.466 4.921 -7.406 1.00 . A A . 119 MET N 1 1
15 46631 1 1 119 MET O O -18.968 5.377 -4.311 1.00 . A A . 119 MET O 1 1
15 46632 1 1 119 MET SD S -22.482 1.501 -5.059 1.00 . A A . 119 MET SD 1 1
15 46633 1 1 120 GLN C C -17.485 7.907 -4.552 1.00 . A A . 120 GLN C 1 1
15 46634 1 1 120 GLN CA C -17.466 7.155 -5.900 1.00 . A A . 120 GLN CA 1 1
15 46635 1 1 120 GLN CB C -17.084 8.102 -7.024 1.00 . A A . 120 GLN CB 1 1
15 46636 1 1 120 GLN CD C -18.573 7.884 -9.061 1.00 . A A . 120 GLN CD 1 1
15 46637 1 1 120 GLN CG C -17.277 7.488 -8.392 1.00 . A A . 120 GLN CG 1 1
15 46638 1 1 120 GLN H H -19.123 6.727 -7.111 1.00 . A A . 120 GLN H 1 1
15 46639 1 1 120 GLN HA H -16.725 6.368 -5.865 1.00 . A A . 120 GLN HA 1 1
15 46640 1 1 120 GLN HB2 H -17.690 8.995 -6.959 1.00 . A A . 120 GLN HB2 1 1
15 46641 1 1 120 GLN HB3 H -16.043 8.370 -6.920 1.00 . A A . 120 GLN HB3 1 1
15 46642 1 1 120 GLN HE21 H -17.744 7.581 -10.822 1.00 . A A . 120 GLN HE21 1 1
15 46643 1 1 120 GLN HE22 H -19.391 8.123 -10.856 1.00 . A A . 120 GLN HE22 1 1
15 46644 1 1 120 GLN HG2 H -16.466 7.781 -9.016 1.00 . A A . 120 GLN HG2 1 1
15 46645 1 1 120 GLN HG3 H -17.265 6.419 -8.287 1.00 . A A . 120 GLN HG3 1 1
15 46646 1 1 120 GLN N N -18.737 6.535 -6.228 1.00 . A A . 120 GLN N 1 1
15 46647 1 1 120 GLN NE2 N -18.569 7.857 -10.375 1.00 . A A . 120 GLN NE2 1 1
15 46648 1 1 120 GLN O O -16.453 8.369 -4.086 1.00 . A A . 120 GLN O 1 1
15 46649 1 1 120 GLN OE1 O -19.569 8.178 -8.406 1.00 . A A . 120 GLN OE1 1 1
15 46650 1 1 121 VAL C C -18.083 7.802 -1.529 1.00 . A A . 121 VAL C 1 1
15 46651 1 1 121 VAL CA C -18.747 8.663 -2.611 1.00 . A A . 121 VAL CA 1 1
15 46652 1 1 121 VAL CB C -20.207 8.928 -2.202 1.00 . A A . 121 VAL CB 1 1
15 46653 1 1 121 VAL CG1 C -20.827 9.999 -3.083 1.00 . A A . 121 VAL CG1 1 1
15 46654 1 1 121 VAL CG2 C -21.014 7.642 -2.264 1.00 . A A . 121 VAL CG2 1 1
15 46655 1 1 121 VAL H H -19.471 7.743 -4.385 1.00 . A A . 121 VAL H 1 1
15 46656 1 1 121 VAL HA H -18.236 9.615 -2.655 1.00 . A A . 121 VAL HA 1 1
15 46657 1 1 121 VAL HB H -20.215 9.283 -1.182 1.00 . A A . 121 VAL HB 1 1
15 46658 1 1 121 VAL HG11 H -20.275 10.921 -2.971 1.00 . A A . 121 VAL HG11 1 1
15 46659 1 1 121 VAL HG12 H -21.854 10.156 -2.790 1.00 . A A . 121 VAL HG12 1 1
15 46660 1 1 121 VAL HG13 H -20.791 9.682 -4.115 1.00 . A A . 121 VAL HG13 1 1
15 46661 1 1 121 VAL HG21 H -22.016 7.825 -1.903 1.00 . A A . 121 VAL HG21 1 1
15 46662 1 1 121 VAL HG22 H -20.538 6.892 -1.647 1.00 . A A . 121 VAL HG22 1 1
15 46663 1 1 121 VAL HG23 H -21.055 7.293 -3.285 1.00 . A A . 121 VAL HG23 1 1
15 46664 1 1 121 VAL N N -18.652 8.048 -3.936 1.00 . A A . 121 VAL N 1 1
15 46665 1 1 121 VAL O O -17.731 8.302 -0.462 1.00 . A A . 121 VAL O 1 1
15 46666 1 1 122 LEU C C -15.757 5.838 -0.884 1.00 . A A . 122 LEU C 1 1
15 46667 1 1 122 LEU CA C -17.247 5.598 -0.872 1.00 . A A . 122 LEU CA 1 1
15 46668 1 1 122 LEU CB C -17.510 4.129 -1.217 1.00 . A A . 122 LEU CB 1 1
15 46669 1 1 122 LEU CD1 C -19.209 3.932 0.600 1.00 . A A . 122 LEU CD1 1 1
15 46670 1 1 122 LEU CD2 C -19.951 4.104 -1.789 1.00 . A A . 122 LEU CD2 1 1
15 46671 1 1 122 LEU CG C -18.885 3.584 -0.841 1.00 . A A . 122 LEU CG 1 1
15 46672 1 1 122 LEU H H -18.238 6.160 -2.666 1.00 . A A . 122 LEU H 1 1
15 46673 1 1 122 LEU HA H -17.619 5.801 0.120 1.00 . A A . 122 LEU HA 1 1
15 46674 1 1 122 LEU HB2 H -17.383 4.008 -2.283 1.00 . A A . 122 LEU HB2 1 1
15 46675 1 1 122 LEU HB3 H -16.762 3.529 -0.718 1.00 . A A . 122 LEU HB3 1 1
15 46676 1 1 122 LEU HD11 H -19.211 5.007 0.719 1.00 . A A . 122 LEU HD11 1 1
15 46677 1 1 122 LEU HD12 H -18.460 3.501 1.251 1.00 . A A . 122 LEU HD12 1 1
15 46678 1 1 122 LEU HD13 H -20.184 3.536 0.856 1.00 . A A . 122 LEU HD13 1 1
15 46679 1 1 122 LEU HD21 H -19.700 3.815 -2.803 1.00 . A A . 122 LEU HD21 1 1
15 46680 1 1 122 LEU HD22 H -19.994 5.181 -1.726 1.00 . A A . 122 LEU HD22 1 1
15 46681 1 1 122 LEU HD23 H -20.909 3.686 -1.521 1.00 . A A . 122 LEU HD23 1 1
15 46682 1 1 122 LEU HG H -18.866 2.506 -0.922 1.00 . A A . 122 LEU HG 1 1
15 46683 1 1 122 LEU N N -17.911 6.509 -1.809 1.00 . A A . 122 LEU N 1 1
15 46684 1 1 122 LEU O O -15.063 5.559 0.090 1.00 . A A . 122 LEU O 1 1
15 46685 1 1 123 VAL C C -13.210 7.303 -1.043 1.00 . A A . 123 VAL C 1 1
15 46686 1 1 123 VAL CA C -13.883 6.628 -2.238 1.00 . A A . 123 VAL CA 1 1
15 46687 1 1 123 VAL CB C -13.748 7.494 -3.502 1.00 . A A . 123 VAL CB 1 1
15 46688 1 1 123 VAL CG1 C -12.352 8.076 -3.652 1.00 . A A . 123 VAL CG1 1 1
15 46689 1 1 123 VAL CG2 C -14.133 6.658 -4.718 1.00 . A A . 123 VAL CG2 1 1
15 46690 1 1 123 VAL H H -15.937 6.595 -2.709 1.00 . A A . 123 VAL H 1 1
15 46691 1 1 123 VAL HA H -13.398 5.683 -2.424 1.00 . A A . 123 VAL HA 1 1
15 46692 1 1 123 VAL HB H -14.447 8.314 -3.428 1.00 . A A . 123 VAL HB 1 1
15 46693 1 1 123 VAL HG11 H -12.116 8.673 -2.783 1.00 . A A . 123 VAL HG11 1 1
15 46694 1 1 123 VAL HG12 H -12.321 8.701 -4.535 1.00 . A A . 123 VAL HG12 1 1
15 46695 1 1 123 VAL HG13 H -11.635 7.273 -3.748 1.00 . A A . 123 VAL HG13 1 1
15 46696 1 1 123 VAL HG21 H -13.512 5.773 -4.754 1.00 . A A . 123 VAL HG21 1 1
15 46697 1 1 123 VAL HG22 H -13.991 7.238 -5.617 1.00 . A A . 123 VAL HG22 1 1
15 46698 1 1 123 VAL HG23 H -15.173 6.361 -4.638 1.00 . A A . 123 VAL HG23 1 1
15 46699 1 1 123 VAL N N -15.294 6.364 -2.002 1.00 . A A . 123 VAL N 1 1
15 46700 1 1 123 VAL O O -12.184 6.829 -0.550 1.00 . A A . 123 VAL O 1 1
15 46701 1 1 124 SER C C -13.433 8.373 1.868 1.00 . A A . 124 SER C 1 1
15 46702 1 1 124 SER CA C -13.207 9.119 0.550 1.00 . A A . 124 SER CA 1 1
15 46703 1 1 124 SER CB C -13.803 10.523 0.631 1.00 . A A . 124 SER CB 1 1
15 46704 1 1 124 SER H H -14.630 8.704 -0.966 1.00 . A A . 124 SER H 1 1
15 46705 1 1 124 SER HA H -12.144 9.197 0.374 1.00 . A A . 124 SER HA 1 1
15 46706 1 1 124 SER HB2 H -13.868 10.941 -0.361 1.00 . A A . 124 SER HB2 1 1
15 46707 1 1 124 SER HB3 H -14.792 10.466 1.060 1.00 . A A . 124 SER HB3 1 1
15 46708 1 1 124 SER HG H -13.325 11.333 2.356 1.00 . A A . 124 SER HG 1 1
15 46709 1 1 124 SER N N -13.792 8.388 -0.563 1.00 . A A . 124 SER N 1 1
15 46710 1 1 124 SER O O -12.578 8.383 2.755 1.00 . A A . 124 SER O 1 1
15 46711 1 1 124 SER OG O -13.002 11.374 1.437 1.00 . A A . 124 SER OG 1 1
15 46712 1 1 125 ARG C C -13.978 5.875 3.493 1.00 . A A . 125 ARG C 1 1
15 46713 1 1 125 ARG CA C -14.952 7.008 3.202 1.00 . A A . 125 ARG CA 1 1
15 46714 1 1 125 ARG CB C -16.362 6.435 3.077 1.00 . A A . 125 ARG CB 1 1
15 46715 1 1 125 ARG CD C -18.775 6.848 2.592 1.00 . A A . 125 ARG CD 1 1
15 46716 1 1 125 ARG CG C -17.382 7.426 2.554 1.00 . A A . 125 ARG CG 1 1
15 46717 1 1 125 ARG CZ C -21.073 7.692 2.355 1.00 . A A . 125 ARG CZ 1 1
15 46718 1 1 125 ARG H H -15.181 7.672 1.208 1.00 . A A . 125 ARG H 1 1
15 46719 1 1 125 ARG HA H -14.925 7.716 4.016 1.00 . A A . 125 ARG HA 1 1
15 46720 1 1 125 ARG HB2 H -16.335 5.591 2.406 1.00 . A A . 125 ARG HB2 1 1
15 46721 1 1 125 ARG HB3 H -16.685 6.099 4.050 1.00 . A A . 125 ARG HB3 1 1
15 46722 1 1 125 ARG HD2 H -18.796 5.951 1.990 1.00 . A A . 125 ARG HD2 1 1
15 46723 1 1 125 ARG HD3 H -19.012 6.600 3.611 1.00 . A A . 125 ARG HD3 1 1
15 46724 1 1 125 ARG HE H -19.459 8.511 1.501 1.00 . A A . 125 ARG HE 1 1
15 46725 1 1 125 ARG HG2 H -17.354 8.318 3.155 1.00 . A A . 125 ARG HG2 1 1
15 46726 1 1 125 ARG HG3 H -17.140 7.668 1.535 1.00 . A A . 125 ARG HG3 1 1
15 46727 1 1 125 ARG HH11 H -20.878 6.084 3.582 1.00 . A A . 125 ARG HH11 1 1
15 46728 1 1 125 ARG HH12 H -22.499 6.684 3.389 1.00 . A A . 125 ARG HH12 1 1
15 46729 1 1 125 ARG HH21 H -21.568 9.298 1.225 1.00 . A A . 125 ARG HH21 1 1
15 46730 1 1 125 ARG HH22 H -22.901 8.500 2.008 1.00 . A A . 125 ARG HH22 1 1
15 46731 1 1 125 ARG N N -14.577 7.705 1.976 1.00 . A A . 125 ARG N 1 1
15 46732 1 1 125 ARG NE N -19.774 7.781 2.084 1.00 . A A . 125 ARG NE 1 1
15 46733 1 1 125 ARG NH1 N -21.520 6.743 3.167 1.00 . A A . 125 ARG NH1 1 1
15 46734 1 1 125 ARG NH2 N -21.915 8.565 1.825 1.00 . A A . 125 ARG NH2 1 1
15 46735 1 1 125 ARG O O -13.448 5.765 4.597 1.00 . A A . 125 ARG O 1 1
15 46736 1 1 126 ILE C C -11.457 4.381 3.053 1.00 . A A . 126 ILE C 1 1
15 46737 1 1 126 ILE CA C -12.835 3.915 2.600 1.00 . A A . 126 ILE CA 1 1
15 46738 1 1 126 ILE CB C -12.719 3.185 1.251 1.00 . A A . 126 ILE CB 1 1
15 46739 1 1 126 ILE CD1 C -14.189 2.186 -0.587 1.00 . A A . 126 ILE CD1 1 1
15 46740 1 1 126 ILE CG1 C -14.116 2.730 0.816 1.00 . A A . 126 ILE CG1 1 1
15 46741 1 1 126 ILE CG2 C -11.768 2.002 1.361 1.00 . A A . 126 ILE CG2 1 1
15 46742 1 1 126 ILE H H -14.257 5.167 1.648 1.00 . A A . 126 ILE H 1 1
15 46743 1 1 126 ILE HA H -13.230 3.223 3.329 1.00 . A A . 126 ILE HA 1 1
15 46744 1 1 126 ILE HB H -12.315 3.874 0.519 1.00 . A A . 126 ILE HB 1 1
15 46745 1 1 126 ILE HD11 H -13.803 2.920 -1.278 1.00 . A A . 126 ILE HD11 1 1
15 46746 1 1 126 ILE HD12 H -15.219 1.968 -0.832 1.00 . A A . 126 ILE HD12 1 1
15 46747 1 1 126 ILE HD13 H -13.602 1.279 -0.655 1.00 . A A . 126 ILE HD13 1 1
15 46748 1 1 126 ILE HG12 H -14.453 1.952 1.485 1.00 . A A . 126 ILE HG12 1 1
15 46749 1 1 126 ILE HG13 H -14.793 3.569 0.882 1.00 . A A . 126 ILE HG13 1 1
15 46750 1 1 126 ILE HG21 H -11.699 1.505 0.405 1.00 . A A . 126 ILE HG21 1 1
15 46751 1 1 126 ILE HG22 H -12.137 1.311 2.103 1.00 . A A . 126 ILE HG22 1 1
15 46752 1 1 126 ILE HG23 H -10.788 2.358 1.655 1.00 . A A . 126 ILE HG23 1 1
15 46753 1 1 126 ILE N N -13.761 5.037 2.492 1.00 . A A . 126 ILE N 1 1
15 46754 1 1 126 ILE O O -10.897 3.833 4.001 1.00 . A A . 126 ILE O 1 1
15 46755 1 1 127 ALA C C -9.515 6.320 4.195 1.00 . A A . 127 ALA C 1 1
15 46756 1 1 127 ALA CA C -9.613 5.945 2.715 1.00 . A A . 127 ALA CA 1 1
15 46757 1 1 127 ALA CB C -9.310 7.153 1.842 1.00 . A A . 127 ALA CB 1 1
15 46758 1 1 127 ALA H H -11.438 5.801 1.648 1.00 . A A . 127 ALA H 1 1
15 46759 1 1 127 ALA HA H -8.877 5.183 2.500 1.00 . A A . 127 ALA HA 1 1
15 46760 1 1 127 ALA HB1 H -10.016 7.940 2.059 1.00 . A A . 127 ALA HB1 1 1
15 46761 1 1 127 ALA HB2 H -9.391 6.873 0.803 1.00 . A A . 127 ALA HB2 1 1
15 46762 1 1 127 ALA HB3 H -8.308 7.501 2.045 1.00 . A A . 127 ALA HB3 1 1
15 46763 1 1 127 ALA N N -10.928 5.402 2.386 1.00 . A A . 127 ALA N 1 1
15 46764 1 1 127 ALA O O -8.468 6.150 4.823 1.00 . A A . 127 ALA O 1 1
15 46765 1 1 128 ALA C C -10.475 5.922 7.017 1.00 . A A . 128 ALA C 1 1
15 46766 1 1 128 ALA CA C -10.692 7.155 6.161 1.00 . A A . 128 ALA CA 1 1
15 46767 1 1 128 ALA CB C -12.051 7.750 6.487 1.00 . A A . 128 ALA CB 1 1
15 46768 1 1 128 ALA H H -11.408 6.956 4.179 1.00 . A A . 128 ALA H 1 1
15 46769 1 1 128 ALA HA H -9.929 7.884 6.387 1.00 . A A . 128 ALA HA 1 1
15 46770 1 1 128 ALA HB1 H -12.048 8.120 7.500 1.00 . A A . 128 ALA HB1 1 1
15 46771 1 1 128 ALA HB2 H -12.807 6.977 6.389 1.00 . A A . 128 ALA HB2 1 1
15 46772 1 1 128 ALA HB3 H -12.268 8.558 5.803 1.00 . A A . 128 ALA HB3 1 1
15 46773 1 1 128 ALA N N -10.616 6.818 4.744 1.00 . A A . 128 ALA N 1 1
15 46774 1 1 128 ALA O O -9.569 5.867 7.851 1.00 . A A . 128 ALA O 1 1
15 46775 1 1 129 TRP C C -9.999 2.937 7.362 1.00 . A A . 129 TRP C 1 1
15 46776 1 1 129 TRP CA C -11.300 3.711 7.561 1.00 . A A . 129 TRP CA 1 1
15 46777 1 1 129 TRP CB C -12.501 2.851 7.182 1.00 . A A . 129 TRP CB 1 1
15 46778 1 1 129 TRP CD1 C -14.714 4.052 6.711 1.00 . A A . 129 TRP CD1 1 1
15 46779 1 1 129 TRP CD2 C -14.387 3.547 8.864 1.00 . A A . 129 TRP CD2 1 1
15 46780 1 1 129 TRP CE2 C -15.627 4.200 8.741 1.00 . A A . 129 TRP CE2 1 1
15 46781 1 1 129 TRP CE3 C -13.968 3.132 10.132 1.00 . A A . 129 TRP CE3 1 1
15 46782 1 1 129 TRP CG C -13.819 3.463 7.553 1.00 . A A . 129 TRP CG 1 1
15 46783 1 1 129 TRP CH2 C -16.016 4.031 11.063 1.00 . A A . 129 TRP CH2 1 1
15 46784 1 1 129 TRP CZ2 C -16.451 4.449 9.835 1.00 . A A . 129 TRP CZ2 1 1
15 46785 1 1 129 TRP CZ3 C -14.787 3.379 11.217 1.00 . A A . 129 TRP CZ3 1 1
15 46786 1 1 129 TRP H H -11.962 5.022 6.049 1.00 . A A . 129 TRP H 1 1
15 46787 1 1 129 TRP HA H -11.383 3.986 8.601 1.00 . A A . 129 TRP HA 1 1
15 46788 1 1 129 TRP HB2 H -12.498 2.700 6.114 1.00 . A A . 129 TRP HB2 1 1
15 46789 1 1 129 TRP HB3 H -12.423 1.902 7.678 1.00 . A A . 129 TRP HB3 1 1
15 46790 1 1 129 TRP HD1 H -14.573 4.149 5.644 1.00 . A A . 129 TRP HD1 1 1
15 46791 1 1 129 TRP HE1 H -16.582 4.960 7.032 1.00 . A A . 129 TRP HE1 1 1
15 46792 1 1 129 TRP HE3 H -13.023 2.627 10.270 1.00 . A A . 129 TRP HE3 1 1
15 46793 1 1 129 TRP HH2 H -16.622 4.204 11.939 1.00 . A A . 129 TRP HH2 1 1
15 46794 1 1 129 TRP HZ2 H -17.402 4.950 9.732 1.00 . A A . 129 TRP HZ2 1 1
15 46795 1 1 129 TRP HZ3 H -14.479 3.066 12.204 1.00 . A A . 129 TRP HZ3 1 1
15 46796 1 1 129 TRP N N -11.312 4.930 6.781 1.00 . A A . 129 TRP N 1 1
15 46797 1 1 129 TRP NE1 N -15.804 4.500 7.416 1.00 . A A . 129 TRP NE1 1 1
15 46798 1 1 129 TRP O O -9.525 2.271 8.277 1.00 . A A . 129 TRP O 1 1
15 46799 1 1 130 MET C C -7.026 2.924 6.701 1.00 . A A . 130 MET C 1 1
15 46800 1 1 130 MET CA C -8.163 2.370 5.858 1.00 . A A . 130 MET CA 1 1
15 46801 1 1 130 MET CB C -7.819 2.539 4.384 1.00 . A A . 130 MET CB 1 1
15 46802 1 1 130 MET CE C -6.684 1.558 1.632 1.00 . A A . 130 MET CE 1 1
15 46803 1 1 130 MET CG C -8.735 1.781 3.450 1.00 . A A . 130 MET CG 1 1
15 46804 1 1 130 MET H H -9.870 3.573 5.467 1.00 . A A . 130 MET H 1 1
15 46805 1 1 130 MET HA H -8.278 1.319 6.072 1.00 . A A . 130 MET HA 1 1
15 46806 1 1 130 MET HB2 H -7.876 3.587 4.131 1.00 . A A . 130 MET HB2 1 1
15 46807 1 1 130 MET HB3 H -6.809 2.195 4.221 1.00 . A A . 130 MET HB3 1 1
15 46808 1 1 130 MET HE1 H -6.092 2.064 2.380 1.00 . A A . 130 MET HE1 1 1
15 46809 1 1 130 MET HE2 H -6.290 1.768 0.649 1.00 . A A . 130 MET HE2 1 1
15 46810 1 1 130 MET HE3 H -6.661 0.493 1.811 1.00 . A A . 130 MET HE3 1 1
15 46811 1 1 130 MET HG2 H -8.609 0.723 3.626 1.00 . A A . 130 MET HG2 1 1
15 46812 1 1 130 MET HG3 H -9.755 2.064 3.657 1.00 . A A . 130 MET HG3 1 1
15 46813 1 1 130 MET N N -9.426 3.037 6.167 1.00 . A A . 130 MET N 1 1
15 46814 1 1 130 MET O O -6.322 2.178 7.382 1.00 . A A . 130 MET O 1 1
15 46815 1 1 130 MET SD S -8.374 2.130 1.725 1.00 . A A . 130 MET SD 1 1
15 46816 1 1 131 ALA C C -5.911 4.677 8.873 1.00 . A A . 131 ALA C 1 1
15 46817 1 1 131 ALA CA C -5.770 4.890 7.377 1.00 . A A . 131 ALA CA 1 1
15 46818 1 1 131 ALA CB C -5.719 6.372 7.052 1.00 . A A . 131 ALA CB 1 1
15 46819 1 1 131 ALA H H -7.459 4.784 6.102 1.00 . A A . 131 ALA H 1 1
15 46820 1 1 131 ALA HA H -4.840 4.447 7.051 1.00 . A A . 131 ALA HA 1 1
15 46821 1 1 131 ALA HB1 H -6.628 6.844 7.393 1.00 . A A . 131 ALA HB1 1 1
15 46822 1 1 131 ALA HB2 H -5.620 6.504 5.980 1.00 . A A . 131 ALA HB2 1 1
15 46823 1 1 131 ALA HB3 H -4.872 6.818 7.554 1.00 . A A . 131 ALA HB3 1 1
15 46824 1 1 131 ALA N N -6.850 4.240 6.650 1.00 . A A . 131 ALA N 1 1
15 46825 1 1 131 ALA O O -4.925 4.425 9.566 1.00 . A A . 131 ALA O 1 1
15 46826 1 1 132 THR C C -7.107 3.052 11.125 1.00 . A A . 132 THR C 1 1
15 46827 1 1 132 THR CA C -7.387 4.513 10.779 1.00 . A A . 132 THR CA 1 1
15 46828 1 1 132 THR CB C -8.830 4.860 11.179 1.00 . A A . 132 THR CB 1 1
15 46829 1 1 132 THR CG2 C -9.093 4.461 12.624 1.00 . A A . 132 THR CG2 1 1
15 46830 1 1 132 THR H H -7.885 5.020 8.783 1.00 . A A . 132 THR H 1 1
15 46831 1 1 132 THR HA H -6.715 5.142 11.347 1.00 . A A . 132 THR HA 1 1
15 46832 1 1 132 THR HB H -9.510 4.315 10.539 1.00 . A A . 132 THR HB 1 1
15 46833 1 1 132 THR HG1 H -8.447 6.752 11.592 1.00 . A A . 132 THR HG1 1 1
15 46834 1 1 132 THR HG21 H -8.869 3.409 12.748 1.00 . A A . 132 THR HG21 1 1
15 46835 1 1 132 THR HG22 H -10.128 4.643 12.870 1.00 . A A . 132 THR HG22 1 1
15 46836 1 1 132 THR HG23 H -8.457 5.039 13.279 1.00 . A A . 132 THR HG23 1 1
15 46837 1 1 132 THR N N -7.137 4.766 9.372 1.00 . A A . 132 THR N 1 1
15 46838 1 1 132 THR O O -6.496 2.758 12.153 1.00 . A A . 132 THR O 1 1
15 46839 1 1 132 THR OG1 O -9.055 6.267 11.013 1.00 . A A . 132 THR OG1 1 1
15 46840 1 1 133 TYR C C -5.815 0.467 10.598 1.00 . A A . 133 TYR C 1 1
15 46841 1 1 133 TYR CA C -7.311 0.721 10.474 1.00 . A A . 133 TYR CA 1 1
15 46842 1 1 133 TYR CB C -7.893 -0.114 9.330 1.00 . A A . 133 TYR CB 1 1
15 46843 1 1 133 TYR CD1 C -7.104 -2.503 9.589 1.00 . A A . 133 TYR CD1 1 1
15 46844 1 1 133 TYR CD2 C -9.351 -1.978 10.188 1.00 . A A . 133 TYR CD2 1 1
15 46845 1 1 133 TYR CE1 C -7.314 -3.822 9.950 1.00 . A A . 133 TYR CE1 1 1
15 46846 1 1 133 TYR CE2 C -9.569 -3.292 10.546 1.00 . A A . 133 TYR CE2 1 1
15 46847 1 1 133 TYR CG C -8.119 -1.561 9.704 1.00 . A A . 133 TYR CG 1 1
15 46848 1 1 133 TYR CZ C -8.548 -4.209 10.428 1.00 . A A . 133 TYR CZ 1 1
15 46849 1 1 133 TYR H H -8.067 2.430 9.479 1.00 . A A . 133 TYR H 1 1
15 46850 1 1 133 TYR HA H -7.791 0.437 11.399 1.00 . A A . 133 TYR HA 1 1
15 46851 1 1 133 TYR HB2 H -8.843 0.306 9.033 1.00 . A A . 133 TYR HB2 1 1
15 46852 1 1 133 TYR HB3 H -7.214 -0.088 8.490 1.00 . A A . 133 TYR HB3 1 1
15 46853 1 1 133 TYR HD1 H -6.140 -2.194 9.213 1.00 . A A . 133 TYR HD1 1 1
15 46854 1 1 133 TYR HD2 H -10.150 -1.257 10.280 1.00 . A A . 133 TYR HD2 1 1
15 46855 1 1 133 TYR HE1 H -6.513 -4.541 9.854 1.00 . A A . 133 TYR HE1 1 1
15 46856 1 1 133 TYR HE2 H -10.535 -3.596 10.920 1.00 . A A . 133 TYR HE2 1 1
15 46857 1 1 133 TYR HH H -9.606 -5.813 10.446 1.00 . A A . 133 TYR HH 1 1
15 46858 1 1 133 TYR N N -7.552 2.141 10.264 1.00 . A A . 133 TYR N 1 1
15 46859 1 1 133 TYR O O -5.377 -0.326 11.429 1.00 . A A . 133 TYR O 1 1
15 46860 1 1 133 TYR OH O -8.762 -5.515 10.794 1.00 . A A . 133 TYR OH 1 1
15 46861 1 1 134 LEU C C -3.198 1.649 11.269 1.00 . A A . 134 LEU C 1 1
15 46862 1 1 134 LEU CA C -3.589 1.111 9.899 1.00 . A A . 134 LEU CA 1 1
15 46863 1 1 134 LEU CB C -2.913 1.944 8.796 1.00 . A A . 134 LEU CB 1 1
15 46864 1 1 134 LEU CD1 C -0.957 2.305 7.272 1.00 . A A . 134 LEU CD1 1 1
15 46865 1 1 134 LEU CD2 C -0.563 2.062 9.703 1.00 . A A . 134 LEU CD2 1 1
15 46866 1 1 134 LEU CG C -1.433 1.625 8.539 1.00 . A A . 134 LEU CG 1 1
15 46867 1 1 134 LEU H H -5.444 1.697 9.063 1.00 . A A . 134 LEU H 1 1
15 46868 1 1 134 LEU HA H -3.271 0.082 9.818 1.00 . A A . 134 LEU HA 1 1
15 46869 1 1 134 LEU HB2 H -3.457 1.806 7.877 1.00 . A A . 134 LEU HB2 1 1
15 46870 1 1 134 LEU HB3 H -2.983 2.984 9.076 1.00 . A A . 134 LEU HB3 1 1
15 46871 1 1 134 LEU HD11 H 0.122 2.371 7.287 1.00 . A A . 134 LEU HD11 1 1
15 46872 1 1 134 LEU HD12 H -1.380 3.294 7.219 1.00 . A A . 134 LEU HD12 1 1
15 46873 1 1 134 LEU HD13 H -1.272 1.732 6.415 1.00 . A A . 134 LEU HD13 1 1
15 46874 1 1 134 LEU HD21 H -0.660 3.129 9.843 1.00 . A A . 134 LEU HD21 1 1
15 46875 1 1 134 LEU HD22 H 0.469 1.819 9.493 1.00 . A A . 134 LEU HD22 1 1
15 46876 1 1 134 LEU HD23 H -0.878 1.550 10.600 1.00 . A A . 134 LEU HD23 1 1
15 46877 1 1 134 LEU HG H -1.316 0.559 8.411 1.00 . A A . 134 LEU HG 1 1
15 46878 1 1 134 LEU N N -5.034 1.154 9.774 1.00 . A A . 134 LEU N 1 1
15 46879 1 1 134 LEU O O -2.552 0.965 12.051 1.00 . A A . 134 LEU O 1 1
15 46880 1 1 135 ASN C C -3.538 2.736 14.034 1.00 . A A . 135 ASN C 1 1
15 46881 1 1 135 ASN CA C -3.296 3.574 12.780 1.00 . A A . 135 ASN CA 1 1
15 46882 1 1 135 ASN CB C -4.106 4.869 12.866 1.00 . A A . 135 ASN CB 1 1
15 46883 1 1 135 ASN CG C -3.384 6.062 12.285 1.00 . A A . 135 ASN CG 1 1
15 46884 1 1 135 ASN H H -4.230 3.308 10.900 1.00 . A A . 135 ASN H 1 1
15 46885 1 1 135 ASN HA H -2.248 3.824 12.732 1.00 . A A . 135 ASN HA 1 1
15 46886 1 1 135 ASN HB2 H -5.024 4.738 12.318 1.00 . A A . 135 ASN HB2 1 1
15 46887 1 1 135 ASN HB3 H -4.338 5.078 13.894 1.00 . A A . 135 ASN HB3 1 1
15 46888 1 1 135 ASN HD21 H -4.127 5.668 10.486 1.00 . A A . 135 ASN HD21 1 1
15 46889 1 1 135 ASN HD22 H -3.099 7.057 10.597 1.00 . A A . 135 ASN HD22 1 1
15 46890 1 1 135 ASN N N -3.639 2.865 11.548 1.00 . A A . 135 ASN N 1 1
15 46891 1 1 135 ASN ND2 N -3.550 6.284 10.994 1.00 . A A . 135 ASN ND2 1 1
15 46892 1 1 135 ASN O O -2.681 2.666 14.915 1.00 . A A . 135 ASN O 1 1
15 46893 1 1 135 ASN OD1 O -2.690 6.779 12.994 1.00 . A A . 135 ASN OD1 1 1
15 46894 1 1 136 ASP C C -4.532 -0.063 15.296 1.00 . A A . 136 ASP C 1 1
15 46895 1 1 136 ASP CA C -5.057 1.367 15.324 1.00 . A A . 136 ASP CA 1 1
15 46896 1 1 136 ASP CB C -6.575 1.347 15.495 1.00 . A A . 136 ASP CB 1 1
15 46897 1 1 136 ASP CG C -6.995 0.698 16.798 1.00 . A A . 136 ASP CG 1 1
15 46898 1 1 136 ASP H H -5.326 2.129 13.356 1.00 . A A . 136 ASP H 1 1
15 46899 1 1 136 ASP HA H -4.619 1.880 16.166 1.00 . A A . 136 ASP HA 1 1
15 46900 1 1 136 ASP HB2 H -6.946 2.361 15.483 1.00 . A A . 136 ASP HB2 1 1
15 46901 1 1 136 ASP HB3 H -7.016 0.795 14.679 1.00 . A A . 136 ASP HB3 1 1
15 46902 1 1 136 ASP N N -4.695 2.100 14.118 1.00 . A A . 136 ASP N 1 1
15 46903 1 1 136 ASP O O -3.934 -0.539 16.258 1.00 . A A . 136 ASP O 1 1
15 46904 1 1 136 ASP OD1 O -7.135 -0.542 16.840 1.00 . A A . 136 ASP OD1 1 1
15 46905 1 1 136 ASP OD2 O -7.187 1.430 17.790 1.00 . A A . 136 ASP OD2 1 1
15 46906 1 1 137 HIS C C -3.077 -2.472 13.614 1.00 . A A . 137 HIS C 1 1
15 46907 1 1 137 HIS CA C -4.497 -2.168 14.074 1.00 . A A . 137 HIS CA 1 1
15 46908 1 1 137 HIS CB C -5.485 -2.776 13.077 1.00 . A A . 137 HIS CB 1 1
15 46909 1 1 137 HIS CD2 C -7.905 -2.024 13.630 1.00 . A A . 137 HIS CD2 1 1
15 46910 1 1 137 HIS CE1 C -8.640 -3.899 14.482 1.00 . A A . 137 HIS CE1 1 1
15 46911 1 1 137 HIS CG C -6.884 -2.912 13.597 1.00 . A A . 137 HIS CG 1 1
15 46912 1 1 137 HIS H H -5.079 -0.250 13.389 1.00 . A A . 137 HIS H 1 1
15 46913 1 1 137 HIS HA H -4.659 -2.610 15.044 1.00 . A A . 137 HIS HA 1 1
15 46914 1 1 137 HIS HB2 H -5.527 -2.129 12.211 1.00 . A A . 137 HIS HB2 1 1
15 46915 1 1 137 HIS HB3 H -5.135 -3.752 12.771 1.00 . A A . 137 HIS HB3 1 1
15 46916 1 1 137 HIS HD1 H -6.864 -4.906 14.295 1.00 . A A . 137 HIS HD1 1 1
15 46917 1 1 137 HIS HD2 H -7.873 -1.000 13.285 1.00 . A A . 137 HIS HD2 1 1
15 46918 1 1 137 HIS HE1 H -9.283 -4.642 14.932 1.00 . A A . 137 HIS HE1 1 1
15 46919 1 1 137 HIS HE2 H -9.818 -2.221 14.478 1.00 . A A . 137 HIS HE2 1 1
15 46920 1 1 137 HIS N N -4.749 -0.734 14.179 1.00 . A A . 137 HIS N 1 1
15 46921 1 1 137 HIS ND1 N -7.378 -4.075 14.143 1.00 . A A . 137 HIS ND1 1 1
15 46922 1 1 137 HIS NE2 N -8.984 -2.663 14.182 1.00 . A A . 137 HIS NE2 1 1
15 46923 1 1 137 HIS O O -2.359 -3.256 14.235 1.00 . A A . 137 HIS O 1 1
15 46924 1 1 138 LEU C C -0.229 -1.518 12.385 1.00 . A A . 138 LEU C 1 1
15 46925 1 1 138 LEU CA C -1.470 -2.180 11.820 1.00 . A A . 138 LEU CA 1 1
15 46926 1 1 138 LEU CB C -1.653 -1.766 10.377 1.00 . A A . 138 LEU CB 1 1
15 46927 1 1 138 LEU CD1 C -2.753 -4.017 10.144 1.00 . A A . 138 LEU CD1 1 1
15 46928 1 1 138 LEU CD2 C -2.876 -2.351 8.300 1.00 . A A . 138 LEU CD2 1 1
15 46929 1 1 138 LEU CG C -2.026 -2.887 9.430 1.00 . A A . 138 LEU CG 1 1
15 46930 1 1 138 LEU H H -3.233 -1.109 12.174 1.00 . A A . 138 LEU H 1 1
15 46931 1 1 138 LEU HA H -1.350 -3.249 11.859 1.00 . A A . 138 LEU HA 1 1
15 46932 1 1 138 LEU HB2 H -2.430 -1.015 10.337 1.00 . A A . 138 LEU HB2 1 1
15 46933 1 1 138 LEU HB3 H -0.730 -1.325 10.031 1.00 . A A . 138 LEU HB3 1 1
15 46934 1 1 138 LEU HD11 H -2.104 -4.437 10.899 1.00 . A A . 138 LEU HD11 1 1
15 46935 1 1 138 LEU HD12 H -3.016 -4.782 9.430 1.00 . A A . 138 LEU HD12 1 1
15 46936 1 1 138 LEU HD13 H -3.648 -3.634 10.610 1.00 . A A . 138 LEU HD13 1 1
15 46937 1 1 138 LEU HD21 H -2.355 -1.538 7.815 1.00 . A A . 138 LEU HD21 1 1
15 46938 1 1 138 LEU HD22 H -3.816 -1.996 8.700 1.00 . A A . 138 LEU HD22 1 1
15 46939 1 1 138 LEU HD23 H -3.063 -3.138 7.584 1.00 . A A . 138 LEU HD23 1 1
15 46940 1 1 138 LEU HG H -1.128 -3.277 9.022 1.00 . A A . 138 LEU HG 1 1
15 46941 1 1 138 LEU N N -2.683 -1.835 12.529 1.00 . A A . 138 LEU N 1 1
15 46942 1 1 138 LEU O O 0.805 -2.157 12.514 1.00 . A A . 138 LEU O 1 1
15 46943 1 1 139 GLU C C 1.638 -0.137 14.201 1.00 . A A . 139 GLU C 1 1
15 46944 1 1 139 GLU CA C 0.797 0.573 13.126 1.00 . A A . 139 GLU CA 1 1
15 46945 1 1 139 GLU CB C 0.328 1.944 13.614 1.00 . A A . 139 GLU CB 1 1
15 46946 1 1 139 GLU CD C 0.959 4.332 14.110 1.00 . A A . 139 GLU CD 1 1
15 46947 1 1 139 GLU CG C 1.458 2.946 13.769 1.00 . A A . 139 GLU CG 1 1
15 46948 1 1 139 GLU H H -1.212 0.195 12.555 1.00 . A A . 139 GLU H 1 1
15 46949 1 1 139 GLU HA H 1.430 0.727 12.263 1.00 . A A . 139 GLU HA 1 1
15 46950 1 1 139 GLU HB2 H -0.384 2.341 12.906 1.00 . A A . 139 GLU HB2 1 1
15 46951 1 1 139 GLU HB3 H -0.155 1.831 14.571 1.00 . A A . 139 GLU HB3 1 1
15 46952 1 1 139 GLU HG2 H 2.113 2.612 14.559 1.00 . A A . 139 GLU HG2 1 1
15 46953 1 1 139 GLU HG3 H 2.008 2.995 12.841 1.00 . A A . 139 GLU HG3 1 1
15 46954 1 1 139 GLU N N -0.338 -0.235 12.675 1.00 . A A . 139 GLU N 1 1
15 46955 1 1 139 GLU O O 2.855 -0.239 14.042 1.00 . A A . 139 GLU O 1 1
15 46956 1 1 139 GLU OE1 O 0.248 4.930 13.280 1.00 . A A . 139 GLU OE1 1 1
15 46957 1 1 139 GLU OE2 O 1.289 4.838 15.202 1.00 . A A . 139 GLU OE2 1 1
15 46958 1 1 140 PRO C C 2.523 -2.601 15.679 1.00 . A A . 140 PRO C 1 1
15 46959 1 1 140 PRO CA C 1.777 -1.422 16.305 1.00 . A A . 140 PRO CA 1 1
15 46960 1 1 140 PRO CB C 0.695 -1.926 17.262 1.00 . A A . 140 PRO CB 1 1
15 46961 1 1 140 PRO CD C -0.403 -0.551 15.647 1.00 . A A . 140 PRO CD 1 1
15 46962 1 1 140 PRO CG C -0.449 -0.995 17.080 1.00 . A A . 140 PRO CG 1 1
15 46963 1 1 140 PRO HA H 2.477 -0.795 16.839 1.00 . A A . 140 PRO HA 1 1
15 46964 1 1 140 PRO HB2 H 0.423 -2.938 16.996 1.00 . A A . 140 PRO HB2 1 1
15 46965 1 1 140 PRO HB3 H 1.067 -1.902 18.274 1.00 . A A . 140 PRO HB3 1 1
15 46966 1 1 140 PRO HD2 H -0.999 -1.205 15.031 1.00 . A A . 140 PRO HD2 1 1
15 46967 1 1 140 PRO HD3 H -0.746 0.468 15.560 1.00 . A A . 140 PRO HD3 1 1
15 46968 1 1 140 PRO HG2 H -1.374 -1.515 17.278 1.00 . A A . 140 PRO HG2 1 1
15 46969 1 1 140 PRO HG3 H -0.343 -0.148 17.741 1.00 . A A . 140 PRO HG3 1 1
15 46970 1 1 140 PRO N N 1.029 -0.659 15.297 1.00 . A A . 140 PRO N 1 1
15 46971 1 1 140 PRO O O 3.709 -2.804 15.929 1.00 . A A . 140 PRO O 1 1
15 46972 1 1 141 TRP C C 3.553 -4.048 13.262 1.00 . A A . 141 TRP C 1 1
15 46973 1 1 141 TRP CA C 2.370 -4.496 14.120 1.00 . A A . 141 TRP CA 1 1
15 46974 1 1 141 TRP CB C 1.285 -5.095 13.225 1.00 . A A . 141 TRP CB 1 1
15 46975 1 1 141 TRP CD1 C 2.121 -7.479 12.812 1.00 . A A . 141 TRP CD1 1 1
15 46976 1 1 141 TRP CD2 C 0.107 -7.360 13.779 1.00 . A A . 141 TRP CD2 1 1
15 46977 1 1 141 TRP CE2 C 0.439 -8.714 13.603 1.00 . A A . 141 TRP CE2 1 1
15 46978 1 1 141 TRP CE3 C -1.117 -7.037 14.371 1.00 . A A . 141 TRP CE3 1 1
15 46979 1 1 141 TRP CG C 1.198 -6.586 13.268 1.00 . A A . 141 TRP CG 1 1
15 46980 1 1 141 TRP CH2 C -1.600 -9.402 14.574 1.00 . A A . 141 TRP CH2 1 1
15 46981 1 1 141 TRP CZ2 C -0.409 -9.746 13.997 1.00 . A A . 141 TRP CZ2 1 1
15 46982 1 1 141 TRP CZ3 C -1.958 -8.062 14.763 1.00 . A A . 141 TRP CZ3 1 1
15 46983 1 1 141 TRP H H 0.861 -3.135 14.718 1.00 . A A . 141 TRP H 1 1
15 46984 1 1 141 TRP HA H 2.707 -5.236 14.831 1.00 . A A . 141 TRP HA 1 1
15 46985 1 1 141 TRP HB2 H 0.326 -4.702 13.528 1.00 . A A . 141 TRP HB2 1 1
15 46986 1 1 141 TRP HB3 H 1.476 -4.803 12.202 1.00 . A A . 141 TRP HB3 1 1
15 46987 1 1 141 TRP HD1 H 3.062 -7.204 12.360 1.00 . A A . 141 TRP HD1 1 1
15 46988 1 1 141 TRP HE1 H 2.155 -9.581 12.758 1.00 . A A . 141 TRP HE1 1 1
15 46989 1 1 141 TRP HE3 H -1.410 -6.009 14.525 1.00 . A A . 141 TRP HE3 1 1
15 46990 1 1 141 TRP HH2 H -2.287 -10.170 14.895 1.00 . A A . 141 TRP HH2 1 1
15 46991 1 1 141 TRP HZ2 H -0.147 -10.785 13.859 1.00 . A A . 141 TRP HZ2 1 1
15 46992 1 1 141 TRP HZ3 H -2.908 -7.832 15.222 1.00 . A A . 141 TRP HZ3 1 1
15 46993 1 1 141 TRP N N 1.808 -3.356 14.850 1.00 . A A . 141 TRP N 1 1
15 46994 1 1 141 TRP NE1 N 1.670 -8.761 13.006 1.00 . A A . 141 TRP NE1 1 1
15 46995 1 1 141 TRP O O 4.612 -4.662 13.276 1.00 . A A . 141 TRP O 1 1
15 46996 1 1 142 ILE C C 5.642 -2.071 12.548 1.00 . A A . 142 ILE C 1 1
15 46997 1 1 142 ILE CA C 4.393 -2.348 11.720 1.00 . A A . 142 ILE CA 1 1
15 46998 1 1 142 ILE CB C 3.861 -1.028 11.139 1.00 . A A . 142 ILE CB 1 1
15 46999 1 1 142 ILE CD1 C 1.805 -0.265 9.880 1.00 . A A . 142 ILE CD1 1 1
15 47000 1 1 142 ILE CG1 C 2.858 -1.327 10.034 1.00 . A A . 142 ILE CG1 1 1
15 47001 1 1 142 ILE CG2 C 4.993 -0.148 10.633 1.00 . A A . 142 ILE CG2 1 1
15 47002 1 1 142 ILE H H 2.443 -2.584 12.502 1.00 . A A . 142 ILE H 1 1
15 47003 1 1 142 ILE HA H 4.642 -3.009 10.903 1.00 . A A . 142 ILE HA 1 1
15 47004 1 1 142 ILE HB H 3.356 -0.496 11.931 1.00 . A A . 142 ILE HB 1 1
15 47005 1 1 142 ILE HD11 H 1.083 -0.578 9.136 1.00 . A A . 142 ILE HD11 1 1
15 47006 1 1 142 ILE HD12 H 2.267 0.661 9.570 1.00 . A A . 142 ILE HD12 1 1
15 47007 1 1 142 ILE HD13 H 1.305 -0.119 10.825 1.00 . A A . 142 ILE HD13 1 1
15 47008 1 1 142 ILE HG12 H 3.383 -1.414 9.094 1.00 . A A . 142 ILE HG12 1 1
15 47009 1 1 142 ILE HG13 H 2.361 -2.262 10.251 1.00 . A A . 142 ILE HG13 1 1
15 47010 1 1 142 ILE HG21 H 5.537 -0.669 9.860 1.00 . A A . 142 ILE HG21 1 1
15 47011 1 1 142 ILE HG22 H 5.660 0.078 11.455 1.00 . A A . 142 ILE HG22 1 1
15 47012 1 1 142 ILE HG23 H 4.587 0.770 10.236 1.00 . A A . 142 ILE HG23 1 1
15 47013 1 1 142 ILE N N 3.348 -2.974 12.521 1.00 . A A . 142 ILE N 1 1
15 47014 1 1 142 ILE O O 6.757 -2.399 12.142 1.00 . A A . 142 ILE O 1 1
15 47015 1 1 143 GLN C C 7.271 -2.381 15.065 1.00 . A A . 143 GLN C 1 1
15 47016 1 1 143 GLN CA C 6.539 -1.122 14.597 1.00 . A A . 143 GLN CA 1 1
15 47017 1 1 143 GLN CB C 6.010 -0.332 15.789 1.00 . A A . 143 GLN CB 1 1
15 47018 1 1 143 GLN CD C 6.126 1.912 14.632 1.00 . A A . 143 GLN CD 1 1
15 47019 1 1 143 GLN CG C 5.259 0.923 15.382 1.00 . A A . 143 GLN CG 1 1
15 47020 1 1 143 GLN H H 4.528 -1.195 13.947 1.00 . A A . 143 GLN H 1 1
15 47021 1 1 143 GLN HA H 7.233 -0.503 14.051 1.00 . A A . 143 GLN HA 1 1
15 47022 1 1 143 GLN HB2 H 5.344 -0.962 16.358 1.00 . A A . 143 GLN HB2 1 1
15 47023 1 1 143 GLN HB3 H 6.842 -0.042 16.411 1.00 . A A . 143 GLN HB3 1 1
15 47024 1 1 143 GLN HE21 H 4.552 2.523 13.597 1.00 . A A . 143 GLN HE21 1 1
15 47025 1 1 143 GLN HE22 H 6.044 3.307 13.224 1.00 . A A . 143 GLN HE22 1 1
15 47026 1 1 143 GLN HG2 H 4.433 0.638 14.739 1.00 . A A . 143 GLN HG2 1 1
15 47027 1 1 143 GLN HG3 H 4.873 1.402 16.270 1.00 . A A . 143 GLN HG3 1 1
15 47028 1 1 143 GLN N N 5.443 -1.452 13.699 1.00 . A A . 143 GLN N 1 1
15 47029 1 1 143 GLN NE2 N 5.513 2.653 13.727 1.00 . A A . 143 GLN NE2 1 1
15 47030 1 1 143 GLN O O 8.474 -2.345 15.324 1.00 . A A . 143 GLN O 1 1
15 47031 1 1 143 GLN OE1 O 7.336 2.003 14.858 1.00 . A A . 143 GLN OE1 1 1
15 47032 1 1 144 GLU C C 8.115 -5.221 14.385 1.00 . A A . 144 GLU C 1 1
15 47033 1 1 144 GLU CA C 7.142 -4.788 15.475 1.00 . A A . 144 GLU CA 1 1
15 47034 1 1 144 GLU CB C 6.043 -5.837 15.596 1.00 . A A . 144 GLU CB 1 1
15 47035 1 1 144 GLU CD C 5.369 -5.730 18.017 1.00 . A A . 144 GLU CD 1 1
15 47036 1 1 144 GLU CG C 4.963 -5.477 16.586 1.00 . A A . 144 GLU CG 1 1
15 47037 1 1 144 GLU H H 5.574 -3.454 14.993 1.00 . A A . 144 GLU H 1 1
15 47038 1 1 144 GLU HA H 7.664 -4.700 16.413 1.00 . A A . 144 GLU HA 1 1
15 47039 1 1 144 GLU HB2 H 5.573 -5.965 14.630 1.00 . A A . 144 GLU HB2 1 1
15 47040 1 1 144 GLU HB3 H 6.485 -6.773 15.901 1.00 . A A . 144 GLU HB3 1 1
15 47041 1 1 144 GLU HG2 H 4.731 -4.428 16.475 1.00 . A A . 144 GLU HG2 1 1
15 47042 1 1 144 GLU HG3 H 4.088 -6.059 16.357 1.00 . A A . 144 GLU HG3 1 1
15 47043 1 1 144 GLU N N 6.546 -3.497 15.147 1.00 . A A . 144 GLU N 1 1
15 47044 1 1 144 GLU O O 8.982 -6.068 14.598 1.00 . A A . 144 GLU O 1 1
15 47045 1 1 144 GLU OE1 O 5.408 -6.907 18.432 1.00 . A A . 144 GLU OE1 1 1
15 47046 1 1 144 GLU OE2 O 5.663 -4.752 18.731 1.00 . A A . 144 GLU OE2 1 1
15 47047 1 1 145 ASN C C 9.758 -3.917 11.757 1.00 . A A . 145 ASN C 1 1
15 47048 1 1 145 ASN CA C 8.729 -4.998 12.039 1.00 . A A . 145 ASN CA 1 1
15 47049 1 1 145 ASN CB C 7.823 -5.195 10.812 1.00 . A A . 145 ASN CB 1 1
15 47050 1 1 145 ASN CG C 6.825 -6.338 10.962 1.00 . A A . 145 ASN CG 1 1
15 47051 1 1 145 ASN H H 7.290 -3.908 13.136 1.00 . A A . 145 ASN H 1 1
15 47052 1 1 145 ASN HA H 9.242 -5.925 12.255 1.00 . A A . 145 ASN HA 1 1
15 47053 1 1 145 ASN HB2 H 7.266 -4.286 10.642 1.00 . A A . 145 ASN HB2 1 1
15 47054 1 1 145 ASN HB3 H 8.441 -5.393 9.950 1.00 . A A . 145 ASN HB3 1 1
15 47055 1 1 145 ASN HD21 H 6.559 -5.896 12.872 1.00 . A A . 145 ASN HD21 1 1
15 47056 1 1 145 ASN HD22 H 5.634 -7.223 12.287 1.00 . A A . 145 ASN HD22 1 1
15 47057 1 1 145 ASN N N 7.948 -4.632 13.212 1.00 . A A . 145 ASN N 1 1
15 47058 1 1 145 ASN ND2 N 6.287 -6.507 12.159 1.00 . A A . 145 ASN ND2 1 1
15 47059 1 1 145 ASN O O 10.480 -3.966 10.760 1.00 . A A . 145 ASN O 1 1
15 47060 1 1 145 ASN OD1 O 6.518 -7.044 9.999 1.00 . A A . 145 ASN OD1 1 1
15 47061 1 1 146 GLY C C 10.191 -0.516 12.277 1.00 . A A . 146 GLY C 1 1
15 47062 1 1 146 GLY CA C 10.787 -1.884 12.554 1.00 . A A . 146 GLY CA 1 1
15 47063 1 1 146 GLY H H 9.141 -2.919 13.367 1.00 . A A . 146 GLY H 1 1
15 47064 1 1 146 GLY HA2 H 11.316 -1.846 13.491 1.00 . A A . 146 GLY HA2 1 1
15 47065 1 1 146 GLY HA3 H 11.484 -2.127 11.768 1.00 . A A . 146 GLY HA3 1 1
15 47066 1 1 146 GLY N N 9.795 -2.931 12.640 1.00 . A A . 146 GLY N 1 1
15 47067 1 1 146 GLY O O 10.726 0.501 12.719 1.00 . A A . 146 GLY O 1 1
15 47068 1 1 147 GLY C C 8.536 0.954 9.665 1.00 . A A . 147 GLY C 1 1
15 47069 1 1 147 GLY CA C 8.478 0.770 11.166 1.00 . A A . 147 GLY CA 1 1
15 47070 1 1 147 GLY H H 8.653 -1.334 11.304 1.00 . A A . 147 GLY H 1 1
15 47071 1 1 147 GLY HA2 H 7.445 0.789 11.486 1.00 . A A . 147 GLY HA2 1 1
15 47072 1 1 147 GLY HA3 H 9.010 1.581 11.642 1.00 . A A . 147 GLY HA3 1 1
15 47073 1 1 147 GLY N N 9.076 -0.491 11.565 1.00 . A A . 147 GLY N 1 1
15 47074 1 1 147 GLY O O 9.353 0.315 9.004 1.00 . A A . 147 GLY O 1 1
15 47075 1 1 148 TRP C C 8.905 2.357 7.029 1.00 . A A . 148 TRP C 1 1
15 47076 1 1 148 TRP CA C 7.572 2.011 7.679 1.00 . A A . 148 TRP CA 1 1
15 47077 1 1 148 TRP CB C 6.544 3.090 7.345 1.00 . A A . 148 TRP CB 1 1
15 47078 1 1 148 TRP CD1 C 4.236 3.086 8.452 1.00 . A A . 148 TRP CD1 1 1
15 47079 1 1 148 TRP CD2 C 4.435 1.688 6.719 1.00 . A A . 148 TRP CD2 1 1
15 47080 1 1 148 TRP CE2 C 3.126 1.594 7.221 1.00 . A A . 148 TRP CE2 1 1
15 47081 1 1 148 TRP CE3 C 4.795 0.900 5.624 1.00 . A A . 148 TRP CE3 1 1
15 47082 1 1 148 TRP CG C 5.126 2.651 7.516 1.00 . A A . 148 TRP CG 1 1
15 47083 1 1 148 TRP CH2 C 2.558 -0.019 5.595 1.00 . A A . 148 TRP CH2 1 1
15 47084 1 1 148 TRP CZ2 C 2.177 0.741 6.664 1.00 . A A . 148 TRP CZ2 1 1
15 47085 1 1 148 TRP CZ3 C 3.853 0.054 5.075 1.00 . A A . 148 TRP CZ3 1 1
15 47086 1 1 148 TRP H H 7.120 2.373 9.720 1.00 . A A . 148 TRP H 1 1
15 47087 1 1 148 TRP HA H 7.228 1.074 7.258 1.00 . A A . 148 TRP HA 1 1
15 47088 1 1 148 TRP HB2 H 6.704 3.945 7.979 1.00 . A A . 148 TRP HB2 1 1
15 47089 1 1 148 TRP HB3 H 6.677 3.388 6.317 1.00 . A A . 148 TRP HB3 1 1
15 47090 1 1 148 TRP HD1 H 4.463 3.823 9.210 1.00 . A A . 148 TRP HD1 1 1
15 47091 1 1 148 TRP HE1 H 2.227 2.609 8.826 1.00 . A A . 148 TRP HE1 1 1
15 47092 1 1 148 TRP HE3 H 5.791 0.943 5.208 1.00 . A A . 148 TRP HE3 1 1
15 47093 1 1 148 TRP HH2 H 1.855 -0.696 5.133 1.00 . A A . 148 TRP HH2 1 1
15 47094 1 1 148 TRP HZ2 H 1.172 0.673 7.053 1.00 . A A . 148 TRP HZ2 1 1
15 47095 1 1 148 TRP HZ3 H 4.114 -0.564 4.229 1.00 . A A . 148 TRP HZ3 1 1
15 47096 1 1 148 TRP N N 7.686 1.827 9.127 1.00 . A A . 148 TRP N 1 1
15 47097 1 1 148 TRP NE1 N 3.028 2.459 8.279 1.00 . A A . 148 TRP NE1 1 1
15 47098 1 1 148 TRP O O 9.139 1.996 5.880 1.00 . A A . 148 TRP O 1 1
15 47099 1 1 149 ASP C C 11.880 2.093 6.943 1.00 . A A . 149 ASP C 1 1
15 47100 1 1 149 ASP CA C 11.098 3.368 7.215 1.00 . A A . 149 ASP CA 1 1
15 47101 1 1 149 ASP CB C 11.889 4.283 8.155 1.00 . A A . 149 ASP CB 1 1
15 47102 1 1 149 ASP CG C 12.255 3.634 9.477 1.00 . A A . 149 ASP CG 1 1
15 47103 1 1 149 ASP H H 9.551 3.316 8.666 1.00 . A A . 149 ASP H 1 1
15 47104 1 1 149 ASP HA H 10.945 3.881 6.276 1.00 . A A . 149 ASP HA 1 1
15 47105 1 1 149 ASP HB2 H 12.806 4.565 7.664 1.00 . A A . 149 ASP HB2 1 1
15 47106 1 1 149 ASP HB3 H 11.307 5.168 8.358 1.00 . A A . 149 ASP HB3 1 1
15 47107 1 1 149 ASP N N 9.783 3.040 7.754 1.00 . A A . 149 ASP N 1 1
15 47108 1 1 149 ASP O O 12.531 1.960 5.908 1.00 . A A . 149 ASP O 1 1
15 47109 1 1 149 ASP OD1 O 11.347 3.099 10.149 1.00 . A A . 149 ASP OD1 1 1
15 47110 1 1 149 ASP OD2 O 13.446 3.637 9.842 1.00 . A A . 149 ASP OD2 1 1
15 47111 1 1 150 THR C C 11.795 -0.919 6.546 1.00 . A A . 150 THR C 1 1
15 47112 1 1 150 THR CA C 12.415 -0.148 7.707 1.00 . A A . 150 THR CA 1 1
15 47113 1 1 150 THR CB C 12.298 -0.984 8.997 1.00 . A A . 150 THR CB 1 1
15 47114 1 1 150 THR CG2 C 12.804 -2.407 8.785 1.00 . A A . 150 THR CG2 1 1
15 47115 1 1 150 THR H H 11.257 1.324 8.679 1.00 . A A . 150 THR H 1 1
15 47116 1 1 150 THR HA H 13.461 0.025 7.503 1.00 . A A . 150 THR HA 1 1
15 47117 1 1 150 THR HB H 11.256 -1.031 9.279 1.00 . A A . 150 THR HB 1 1
15 47118 1 1 150 THR HG1 H 13.630 0.315 9.674 1.00 . A A . 150 THR HG1 1 1
15 47119 1 1 150 THR HG21 H 13.832 -2.379 8.453 1.00 . A A . 150 THR HG21 1 1
15 47120 1 1 150 THR HG22 H 12.195 -2.897 8.033 1.00 . A A . 150 THR HG22 1 1
15 47121 1 1 150 THR HG23 H 12.739 -2.955 9.713 1.00 . A A . 150 THR HG23 1 1
15 47122 1 1 150 THR N N 11.778 1.145 7.864 1.00 . A A . 150 THR N 1 1
15 47123 1 1 150 THR O O 12.473 -1.667 5.850 1.00 . A A . 150 THR O 1 1
15 47124 1 1 150 THR OG1 O 13.033 -0.355 10.052 1.00 . A A . 150 THR OG1 1 1
15 47125 1 1 151 PHE C C 10.410 -1.022 3.907 1.00 . A A . 151 PHE C 1 1
15 47126 1 1 151 PHE CA C 9.789 -1.377 5.260 1.00 . A A . 151 PHE CA 1 1
15 47127 1 1 151 PHE CB C 8.306 -0.978 5.302 1.00 . A A . 151 PHE CB 1 1
15 47128 1 1 151 PHE CD1 C 7.925 -1.756 7.671 1.00 . A A . 151 PHE CD1 1 1
15 47129 1 1 151 PHE CD2 C 6.278 -2.274 6.034 1.00 . A A . 151 PHE CD2 1 1
15 47130 1 1 151 PHE CE1 C 7.173 -2.398 8.636 1.00 . A A . 151 PHE CE1 1 1
15 47131 1 1 151 PHE CE2 C 5.520 -2.916 6.995 1.00 . A A . 151 PHE CE2 1 1
15 47132 1 1 151 PHE CG C 7.489 -1.684 6.359 1.00 . A A . 151 PHE CG 1 1
15 47133 1 1 151 PHE CZ C 5.968 -2.978 8.297 1.00 . A A . 151 PHE CZ 1 1
15 47134 1 1 151 PHE H H 10.029 -0.067 6.900 1.00 . A A . 151 PHE H 1 1
15 47135 1 1 151 PHE HA H 9.878 -2.443 5.416 1.00 . A A . 151 PHE HA 1 1
15 47136 1 1 151 PHE HB2 H 8.244 0.080 5.501 1.00 . A A . 151 PHE HB2 1 1
15 47137 1 1 151 PHE HB3 H 7.857 -1.179 4.345 1.00 . A A . 151 PHE HB3 1 1
15 47138 1 1 151 PHE HD1 H 8.867 -1.303 7.939 1.00 . A A . 151 PHE HD1 1 1
15 47139 1 1 151 PHE HD2 H 5.924 -2.226 5.014 1.00 . A A . 151 PHE HD2 1 1
15 47140 1 1 151 PHE HE1 H 7.528 -2.444 9.655 1.00 . A A . 151 PHE HE1 1 1
15 47141 1 1 151 PHE HE2 H 4.578 -3.370 6.725 1.00 . A A . 151 PHE HE2 1 1
15 47142 1 1 151 PHE HZ H 5.378 -3.481 9.050 1.00 . A A . 151 PHE HZ 1 1
15 47143 1 1 151 PHE N N 10.507 -0.707 6.331 1.00 . A A . 151 PHE N 1 1
15 47144 1 1 151 PHE O O 10.610 -1.885 3.053 1.00 . A A . 151 PHE O 1 1
15 47145 1 1 152 VAL C C 12.878 0.310 2.508 1.00 . A A . 152 VAL C 1 1
15 47146 1 1 152 VAL CA C 11.401 0.707 2.509 1.00 . A A . 152 VAL CA 1 1
15 47147 1 1 152 VAL CB C 11.237 2.239 2.289 1.00 . A A . 152 VAL CB 1 1
15 47148 1 1 152 VAL CG1 C 10.148 2.791 3.186 1.00 . A A . 152 VAL CG1 1 1
15 47149 1 1 152 VAL CG2 C 12.534 3.008 2.498 1.00 . A A . 152 VAL CG2 1 1
15 47150 1 1 152 VAL H H 10.567 0.894 4.452 1.00 . A A . 152 VAL H 1 1
15 47151 1 1 152 VAL HA H 10.915 0.192 1.677 1.00 . A A . 152 VAL HA 1 1
15 47152 1 1 152 VAL HB H 10.923 2.392 1.266 1.00 . A A . 152 VAL HB 1 1
15 47153 1 1 152 VAL HG11 H 10.381 2.565 4.219 1.00 . A A . 152 VAL HG11 1 1
15 47154 1 1 152 VAL HG12 H 9.203 2.339 2.924 1.00 . A A . 152 VAL HG12 1 1
15 47155 1 1 152 VAL HG13 H 10.085 3.861 3.058 1.00 . A A . 152 VAL HG13 1 1
15 47156 1 1 152 VAL HG21 H 13.289 2.628 1.825 1.00 . A A . 152 VAL HG21 1 1
15 47157 1 1 152 VAL HG22 H 12.866 2.889 3.519 1.00 . A A . 152 VAL HG22 1 1
15 47158 1 1 152 VAL HG23 H 12.365 4.058 2.292 1.00 . A A . 152 VAL HG23 1 1
15 47159 1 1 152 VAL N N 10.755 0.247 3.736 1.00 . A A . 152 VAL N 1 1
15 47160 1 1 152 VAL O O 13.498 0.176 1.459 1.00 . A A . 152 VAL O 1 1
15 47161 1 1 153 GLU C C 14.893 -1.765 3.128 1.00 . A A . 153 GLU C 1 1
15 47162 1 1 153 GLU CA C 14.806 -0.392 3.792 1.00 . A A . 153 GLU CA 1 1
15 47163 1 1 153 GLU CB C 15.236 -0.485 5.254 1.00 . A A . 153 GLU CB 1 1
15 47164 1 1 153 GLU CD C 16.596 1.625 5.392 1.00 . A A . 153 GLU CD 1 1
15 47165 1 1 153 GLU CG C 15.395 0.871 5.910 1.00 . A A . 153 GLU CG 1 1
15 47166 1 1 153 GLU H H 12.955 0.356 4.506 1.00 . A A . 153 GLU H 1 1
15 47167 1 1 153 GLU HA H 15.461 0.292 3.277 1.00 . A A . 153 GLU HA 1 1
15 47168 1 1 153 GLU HB2 H 14.491 -1.044 5.804 1.00 . A A . 153 GLU HB2 1 1
15 47169 1 1 153 GLU HB3 H 16.181 -1.003 5.310 1.00 . A A . 153 GLU HB3 1 1
15 47170 1 1 153 GLU HG2 H 14.511 1.455 5.705 1.00 . A A . 153 GLU HG2 1 1
15 47171 1 1 153 GLU HG3 H 15.500 0.735 6.976 1.00 . A A . 153 GLU HG3 1 1
15 47172 1 1 153 GLU N N 13.450 0.130 3.688 1.00 . A A . 153 GLU N 1 1
15 47173 1 1 153 GLU O O 15.972 -2.220 2.754 1.00 . A A . 153 GLU O 1 1
15 47174 1 1 153 GLU OE1 O 16.504 2.243 4.313 1.00 . A A . 153 GLU OE1 1 1
15 47175 1 1 153 GLU OE2 O 17.648 1.594 6.059 1.00 . A A . 153 GLU OE2 1 1
15 47176 1 1 154 LEU C C 13.227 -3.600 0.908 1.00 . A A . 154 LEU C 1 1
15 47177 1 1 154 LEU CA C 13.666 -3.724 2.362 1.00 . A A . 154 LEU CA 1 1
15 47178 1 1 154 LEU CB C 12.673 -4.613 3.118 1.00 . A A . 154 LEU CB 1 1
15 47179 1 1 154 LEU CD1 C 11.641 -5.348 5.282 1.00 . A A . 154 LEU CD1 1 1
15 47180 1 1 154 LEU CD2 C 13.966 -4.462 5.270 1.00 . A A . 154 LEU CD2 1 1
15 47181 1 1 154 LEU CG C 12.594 -4.371 4.628 1.00 . A A . 154 LEU CG 1 1
15 47182 1 1 154 LEU H H 12.917 -2.004 3.316 1.00 . A A . 154 LEU H 1 1
15 47183 1 1 154 LEU HA H 14.647 -4.172 2.400 1.00 . A A . 154 LEU HA 1 1
15 47184 1 1 154 LEU HB2 H 11.690 -4.454 2.697 1.00 . A A . 154 LEU HB2 1 1
15 47185 1 1 154 LEU HB3 H 12.951 -5.643 2.956 1.00 . A A . 154 LEU HB3 1 1
15 47186 1 1 154 LEU HD11 H 10.660 -5.244 4.842 1.00 . A A . 154 LEU HD11 1 1
15 47187 1 1 154 LEU HD12 H 11.584 -5.137 6.342 1.00 . A A . 154 LEU HD12 1 1
15 47188 1 1 154 LEU HD13 H 11.998 -6.357 5.133 1.00 . A A . 154 LEU HD13 1 1
15 47189 1 1 154 LEU HD21 H 14.610 -3.710 4.837 1.00 . A A . 154 LEU HD21 1 1
15 47190 1 1 154 LEU HD22 H 14.383 -5.443 5.097 1.00 . A A . 154 LEU HD22 1 1
15 47191 1 1 154 LEU HD23 H 13.874 -4.289 6.332 1.00 . A A . 154 LEU HD23 1 1
15 47192 1 1 154 LEU HG H 12.213 -3.376 4.802 1.00 . A A . 154 LEU HG 1 1
15 47193 1 1 154 LEU N N 13.740 -2.414 2.982 1.00 . A A . 154 LEU N 1 1
15 47194 1 1 154 LEU O O 13.911 -4.072 0.000 1.00 . A A . 154 LEU O 1 1
15 47195 1 1 155 TYR C C 11.293 -1.468 -1.117 1.00 . A A . 155 TYR C 1 1
15 47196 1 1 155 TYR CA C 11.491 -2.896 -0.641 1.00 . A A . 155 TYR CA 1 1
15 47197 1 1 155 TYR CB C 10.178 -3.651 -0.676 1.00 . A A . 155 TYR CB 1 1
15 47198 1 1 155 TYR CD1 C 8.353 -2.115 0.159 1.00 . A A . 155 TYR CD1 1 1
15 47199 1 1 155 TYR CD2 C 8.955 -3.981 1.513 1.00 . A A . 155 TYR CD2 1 1
15 47200 1 1 155 TYR CE1 C 7.431 -1.722 1.109 1.00 . A A . 155 TYR CE1 1 1
15 47201 1 1 155 TYR CE2 C 8.030 -3.599 2.461 1.00 . A A . 155 TYR CE2 1 1
15 47202 1 1 155 TYR CG C 9.132 -3.251 0.344 1.00 . A A . 155 TYR CG 1 1
15 47203 1 1 155 TYR CZ C 7.153 -2.565 2.170 1.00 . A A . 155 TYR CZ 1 1
15 47204 1 1 155 TYR H H 11.624 -2.519 1.439 1.00 . A A . 155 TYR H 1 1
15 47205 1 1 155 TYR HA H 12.178 -3.380 -1.316 1.00 . A A . 155 TYR HA 1 1
15 47206 1 1 155 TYR HB2 H 9.743 -3.502 -1.640 1.00 . A A . 155 TYR HB2 1 1
15 47207 1 1 155 TYR HB3 H 10.395 -4.692 -0.535 1.00 . A A . 155 TYR HB3 1 1
15 47208 1 1 155 TYR HD1 H 8.477 -1.534 -0.743 1.00 . A A . 155 TYR HD1 1 1
15 47209 1 1 155 TYR HD2 H 9.552 -4.868 1.672 1.00 . A A . 155 TYR HD2 1 1
15 47210 1 1 155 TYR HE1 H 6.833 -0.837 0.948 1.00 . A A . 155 TYR HE1 1 1
15 47211 1 1 155 TYR HE2 H 7.906 -4.183 3.362 1.00 . A A . 155 TYR HE2 1 1
15 47212 1 1 155 TYR HH H 6.771 -2.127 4.077 1.00 . A A . 155 TYR HH 1 1
15 47213 1 1 155 TYR N N 12.080 -2.961 0.690 1.00 . A A . 155 TYR N 1 1
15 47214 1 1 155 TYR O O 10.393 -1.168 -1.901 1.00 . A A . 155 TYR O 1 1
15 47215 1 1 155 TYR OH O 6.366 -2.078 3.208 1.00 . A A . 155 TYR OH 1 1
15 47216 1 1 156 GLY C C 12.329 1.102 -2.421 1.00 . A A . 156 GLY C 1 1
15 47217 1 1 156 GLY CA C 12.078 0.797 -0.973 1.00 . A A . 156 GLY CA 1 1
15 47218 1 1 156 GLY H H 12.871 -0.944 -0.074 1.00 . A A . 156 GLY H 1 1
15 47219 1 1 156 GLY HA2 H 11.093 1.159 -0.720 1.00 . A A . 156 GLY HA2 1 1
15 47220 1 1 156 GLY HA3 H 12.800 1.333 -0.379 1.00 . A A . 156 GLY HA3 1 1
15 47221 1 1 156 GLY N N 12.158 -0.612 -0.652 1.00 . A A . 156 GLY N 1 1
15 47222 1 1 156 GLY O O 12.869 0.287 -3.173 1.00 . A A . 156 GLY O 1 1
15 47223 1 1 157 ASN C C 13.435 2.692 -4.693 1.00 . A A . 157 ASN C 1 1
15 47224 1 1 157 ASN CA C 12.023 2.811 -4.131 1.00 . A A . 157 ASN CA 1 1
15 47225 1 1 157 ASN CB C 11.586 4.262 -4.096 1.00 . A A . 157 ASN CB 1 1
15 47226 1 1 157 ASN CG C 11.611 4.927 -5.450 1.00 . A A . 157 ASN CG 1 1
15 47227 1 1 157 ASN H H 11.550 2.882 -2.097 1.00 . A A . 157 ASN H 1 1
15 47228 1 1 157 ASN HA H 11.343 2.252 -4.753 1.00 . A A . 157 ASN HA 1 1
15 47229 1 1 157 ASN HB2 H 10.580 4.305 -3.708 1.00 . A A . 157 ASN HB2 1 1
15 47230 1 1 157 ASN HB3 H 12.244 4.803 -3.432 1.00 . A A . 157 ASN HB3 1 1
15 47231 1 1 157 ASN HD21 H 9.789 4.253 -5.837 1.00 . A A . 157 ASN HD21 1 1
15 47232 1 1 157 ASN HD22 H 10.497 5.250 -7.053 1.00 . A A . 157 ASN HD22 1 1
15 47233 1 1 157 ASN N N 11.930 2.300 -2.783 1.00 . A A . 157 ASN N 1 1
15 47234 1 1 157 ASN ND2 N 10.530 4.786 -6.192 1.00 . A A . 157 ASN ND2 1 1
15 47235 1 1 157 ASN O O 14.367 3.336 -4.206 1.00 . A A . 157 ASN O 1 1
15 47236 1 1 157 ASN OD1 O 12.600 5.550 -5.830 1.00 . A A . 157 ASN OD1 1 1
15 47237 1 1 158 ASN C C 15.397 2.800 -7.114 1.00 . A A . 158 ASN C 1 1
15 47238 1 1 158 ASN CA C 14.897 1.620 -6.306 1.00 . A A . 158 ASN CA 1 1
15 47239 1 1 158 ASN CB C 14.896 0.370 -7.179 1.00 . A A . 158 ASN CB 1 1
15 47240 1 1 158 ASN CG C 15.111 -0.892 -6.374 1.00 . A A . 158 ASN CG 1 1
15 47241 1 1 158 ASN H H 12.792 1.429 -6.107 1.00 . A A . 158 ASN H 1 1
15 47242 1 1 158 ASN HA H 15.581 1.461 -5.486 1.00 . A A . 158 ASN HA 1 1
15 47243 1 1 158 ASN HB2 H 13.949 0.295 -7.689 1.00 . A A . 158 ASN HB2 1 1
15 47244 1 1 158 ASN HB3 H 15.688 0.449 -7.908 1.00 . A A . 158 ASN HB3 1 1
15 47245 1 1 158 ASN HD21 H 17.081 -0.668 -6.518 1.00 . A A . 158 ASN HD21 1 1
15 47246 1 1 158 ASN HD22 H 16.544 -2.049 -5.621 1.00 . A A . 158 ASN HD22 1 1
15 47247 1 1 158 ASN N N 13.584 1.873 -5.726 1.00 . A A . 158 ASN N 1 1
15 47248 1 1 158 ASN ND2 N 16.369 -1.239 -6.152 1.00 . A A . 158 ASN ND2 1 1
15 47249 1 1 158 ASN O O 16.602 2.993 -7.226 1.00 . A A . 158 ASN O 1 1
15 47250 1 1 158 ASN OD1 O 14.160 -1.548 -5.953 1.00 . A A . 158 ASN OD1 1 1
15 47251 1 1 159 ALA C C 15.754 5.680 -7.602 1.00 . A A . 159 ALA C 1 1
15 47252 1 1 159 ALA CA C 14.855 4.771 -8.435 1.00 . A A . 159 ALA CA 1 1
15 47253 1 1 159 ALA CB C 13.617 5.523 -8.895 1.00 . A A . 159 ALA CB 1 1
15 47254 1 1 159 ALA H H 13.529 3.360 -7.573 1.00 . A A . 159 ALA H 1 1
15 47255 1 1 159 ALA HA H 15.401 4.448 -9.311 1.00 . A A . 159 ALA HA 1 1
15 47256 1 1 159 ALA HB1 H 13.068 5.875 -8.032 1.00 . A A . 159 ALA HB1 1 1
15 47257 1 1 159 ALA HB2 H 12.990 4.862 -9.475 1.00 . A A . 159 ALA HB2 1 1
15 47258 1 1 159 ALA HB3 H 13.910 6.366 -9.502 1.00 . A A . 159 ALA HB3 1 1
15 47259 1 1 159 ALA N N 14.481 3.586 -7.671 1.00 . A A . 159 ALA N 1 1
15 47260 1 1 159 ALA O O 16.794 6.150 -8.070 1.00 . A A . 159 ALA O 1 1
15 47261 1 1 160 ALA C C 17.312 5.844 -4.890 1.00 . A A . 160 ALA C 1 1
15 47262 1 1 160 ALA CA C 16.148 6.676 -5.421 1.00 . A A . 160 ALA CA 1 1
15 47263 1 1 160 ALA CB C 15.283 7.174 -4.274 1.00 . A A . 160 ALA CB 1 1
15 47264 1 1 160 ALA H H 14.480 5.548 -6.068 1.00 . A A . 160 ALA H 1 1
15 47265 1 1 160 ALA HA H 16.542 7.535 -5.945 1.00 . A A . 160 ALA HA 1 1
15 47266 1 1 160 ALA HB1 H 14.466 7.761 -4.668 1.00 . A A . 160 ALA HB1 1 1
15 47267 1 1 160 ALA HB2 H 15.879 7.786 -3.614 1.00 . A A . 160 ALA HB2 1 1
15 47268 1 1 160 ALA HB3 H 14.889 6.331 -3.727 1.00 . A A . 160 ALA HB3 1 1
15 47269 1 1 160 ALA N N 15.351 5.903 -6.358 1.00 . A A . 160 ALA N 1 1
15 47270 1 1 160 ALA O O 18.414 6.360 -4.693 1.00 . A A . 160 ALA O 1 1
15 47271 1 1 161 ALA C C 19.326 3.643 -5.034 1.00 . A A . 161 ALA C 1 1
15 47272 1 1 161 ALA CA C 18.077 3.640 -4.158 1.00 . A A . 161 ALA CA 1 1
15 47273 1 1 161 ALA CB C 17.518 2.229 -4.034 1.00 . A A . 161 ALA CB 1 1
15 47274 1 1 161 ALA H H 16.163 4.205 -4.866 1.00 . A A . 161 ALA H 1 1
15 47275 1 1 161 ALA HA H 18.349 3.978 -3.168 1.00 . A A . 161 ALA HA 1 1
15 47276 1 1 161 ALA HB1 H 18.262 1.584 -3.590 1.00 . A A . 161 ALA HB1 1 1
15 47277 1 1 161 ALA HB2 H 17.257 1.858 -5.014 1.00 . A A . 161 ALA HB2 1 1
15 47278 1 1 161 ALA HB3 H 16.637 2.245 -3.409 1.00 . A A . 161 ALA HB3 1 1
15 47279 1 1 161 ALA N N 17.062 4.552 -4.675 1.00 . A A . 161 ALA N 1 1
15 47280 1 1 161 ALA O O 20.405 4.004 -4.570 1.00 . A A . 161 ALA O 1 1
15 47281 1 1 162 GLU C C 20.929 4.622 -7.370 1.00 . A A . 162 GLU C 1 1
15 47282 1 1 162 GLU CA C 20.297 3.243 -7.241 1.00 . A A . 162 GLU CA 1 1
15 47283 1 1 162 GLU CB C 19.861 2.760 -8.628 1.00 . A A . 162 GLU CB 1 1
15 47284 1 1 162 GLU CD C 18.351 3.077 -10.622 1.00 . A A . 162 GLU CD 1 1
15 47285 1 1 162 GLU CG C 18.713 3.549 -9.232 1.00 . A A . 162 GLU CG 1 1
15 47286 1 1 162 GLU H H 18.288 2.952 -6.607 1.00 . A A . 162 GLU H 1 1
15 47287 1 1 162 GLU HA H 21.041 2.560 -6.855 1.00 . A A . 162 GLU HA 1 1
15 47288 1 1 162 GLU HB2 H 20.704 2.842 -9.298 1.00 . A A . 162 GLU HB2 1 1
15 47289 1 1 162 GLU HB3 H 19.564 1.723 -8.561 1.00 . A A . 162 GLU HB3 1 1
15 47290 1 1 162 GLU HG2 H 17.845 3.441 -8.595 1.00 . A A . 162 GLU HG2 1 1
15 47291 1 1 162 GLU HG3 H 18.995 4.591 -9.281 1.00 . A A . 162 GLU HG3 1 1
15 47292 1 1 162 GLU N N 19.175 3.254 -6.301 1.00 . A A . 162 GLU N 1 1
15 47293 1 1 162 GLU O O 22.143 4.743 -7.514 1.00 . A A . 162 GLU O 1 1
15 47294 1 1 162 GLU OE1 O 19.158 3.279 -11.550 1.00 . A A . 162 GLU OE1 1 1
15 47295 1 1 162 GLU OE2 O 17.252 2.510 -10.797 1.00 . A A . 162 GLU OE2 1 1
15 47296 1 1 163 SER C C 21.585 7.364 -6.360 1.00 . A A . 163 SER C 1 1
15 47297 1 1 163 SER CA C 20.576 7.019 -7.454 1.00 . A A . 163 SER CA 1 1
15 47298 1 1 163 SER CB C 19.391 7.989 -7.418 1.00 . A A . 163 SER CB 1 1
15 47299 1 1 163 SER H H 19.149 5.494 -7.149 1.00 . A A . 163 SER H 1 1
15 47300 1 1 163 SER HA H 21.062 7.089 -8.416 1.00 . A A . 163 SER HA 1 1
15 47301 1 1 163 SER HB2 H 18.722 7.766 -8.235 1.00 . A A . 163 SER HB2 1 1
15 47302 1 1 163 SER HB3 H 18.863 7.873 -6.482 1.00 . A A . 163 SER HB3 1 1
15 47303 1 1 163 SER HG H 19.690 9.629 -8.458 1.00 . A A . 163 SER HG 1 1
15 47304 1 1 163 SER N N 20.103 5.656 -7.302 1.00 . A A . 163 SER N 1 1
15 47305 1 1 163 SER O O 22.648 7.925 -6.631 1.00 . A A . 163 SER O 1 1
15 47306 1 1 163 SER OG O 19.814 9.336 -7.538 1.00 . A A . 163 SER OG 1 1
15 47307 1 1 164 ARG C C 23.197 6.195 -3.851 1.00 . A A . 164 ARG C 1 1
15 47308 1 1 164 ARG CA C 22.131 7.274 -3.990 1.00 . A A . 164 ARG CA 1 1
15 47309 1 1 164 ARG CB C 21.319 7.374 -2.693 1.00 . A A . 164 ARG CB 1 1
15 47310 1 1 164 ARG CD C 19.646 9.066 -3.577 1.00 . A A . 164 ARG CD 1 1
15 47311 1 1 164 ARG CG C 20.637 8.721 -2.473 1.00 . A A . 164 ARG CG 1 1
15 47312 1 1 164 ARG CZ C 18.137 10.945 -4.137 1.00 . A A . 164 ARG CZ 1 1
15 47313 1 1 164 ARG H H 20.407 6.528 -4.974 1.00 . A A . 164 ARG H 1 1
15 47314 1 1 164 ARG HA H 22.617 8.217 -4.174 1.00 . A A . 164 ARG HA 1 1
15 47315 1 1 164 ARG HB2 H 20.556 6.612 -2.704 1.00 . A A . 164 ARG HB2 1 1
15 47316 1 1 164 ARG HB3 H 21.979 7.192 -1.858 1.00 . A A . 164 ARG HB3 1 1
15 47317 1 1 164 ARG HD2 H 20.189 9.224 -4.497 1.00 . A A . 164 ARG HD2 1 1
15 47318 1 1 164 ARG HD3 H 18.961 8.238 -3.701 1.00 . A A . 164 ARG HD3 1 1
15 47319 1 1 164 ARG HE H 18.909 10.584 -2.324 1.00 . A A . 164 ARG HE 1 1
15 47320 1 1 164 ARG HG2 H 20.107 8.690 -1.533 1.00 . A A . 164 ARG HG2 1 1
15 47321 1 1 164 ARG HG3 H 21.394 9.491 -2.431 1.00 . A A . 164 ARG HG3 1 1
15 47322 1 1 164 ARG HH11 H 18.690 9.845 -5.746 1.00 . A A . 164 ARG HH11 1 1
15 47323 1 1 164 ARG HH12 H 17.554 11.120 -6.075 1.00 . A A . 164 ARG HH12 1 1
15 47324 1 1 164 ARG HH21 H 17.422 12.253 -2.760 1.00 . A A . 164 ARG HH21 1 1
15 47325 1 1 164 ARG HH22 H 16.848 12.491 -4.384 1.00 . A A . 164 ARG HH22 1 1
15 47326 1 1 164 ARG N N 21.259 6.997 -5.126 1.00 . A A . 164 ARG N 1 1
15 47327 1 1 164 ARG NE N 18.882 10.271 -3.262 1.00 . A A . 164 ARG NE 1 1
15 47328 1 1 164 ARG NH1 N 18.131 10.607 -5.421 1.00 . A A . 164 ARG NH1 1 1
15 47329 1 1 164 ARG NH2 N 17.413 11.978 -3.730 1.00 . A A . 164 ARG NH2 1 1
15 47330 1 1 164 ARG O O 24.158 6.346 -3.101 1.00 . A A . 164 ARG O 1 1
15 47331 1 1 165 LYS C C 25.073 4.168 -5.534 1.00 . A A . 165 LYS C 1 1
15 47332 1 1 165 LYS CA C 23.944 3.987 -4.529 1.00 . A A . 165 LYS CA 1 1
15 47333 1 1 165 LYS CB C 23.205 2.683 -4.829 1.00 . A A . 165 LYS CB 1 1
15 47334 1 1 165 LYS CD C 23.316 0.186 -4.989 1.00 . A A . 165 LYS CD 1 1
15 47335 1 1 165 LYS CE C 22.004 -0.041 -4.259 1.00 . A A . 165 LYS CE 1 1
15 47336 1 1 165 LYS CG C 24.008 1.437 -4.494 1.00 . A A . 165 LYS CG 1 1
15 47337 1 1 165 LYS H H 22.255 5.074 -5.193 1.00 . A A . 165 LYS H 1 1
15 47338 1 1 165 LYS HA H 24.358 3.941 -3.533 1.00 . A A . 165 LYS HA 1 1
15 47339 1 1 165 LYS HB2 H 22.286 2.661 -4.261 1.00 . A A . 165 LYS HB2 1 1
15 47340 1 1 165 LYS HB3 H 22.966 2.656 -5.882 1.00 . A A . 165 LYS HB3 1 1
15 47341 1 1 165 LYS HD2 H 23.119 0.292 -6.045 1.00 . A A . 165 LYS HD2 1 1
15 47342 1 1 165 LYS HD3 H 23.963 -0.661 -4.823 1.00 . A A . 165 LYS HD3 1 1
15 47343 1 1 165 LYS HE2 H 21.438 0.876 -4.293 1.00 . A A . 165 LYS HE2 1 1
15 47344 1 1 165 LYS HE3 H 21.455 -0.822 -4.763 1.00 . A A . 165 LYS HE3 1 1
15 47345 1 1 165 LYS HG2 H 24.980 1.504 -4.955 1.00 . A A . 165 LYS HG2 1 1
15 47346 1 1 165 LYS HG3 H 24.113 1.371 -3.423 1.00 . A A . 165 LYS HG3 1 1
15 47347 1 1 165 LYS HZ1 H 22.795 -1.279 -2.770 1.00 . A A . 165 LYS HZ1 1 1
15 47348 1 1 165 LYS HZ2 H 21.282 -0.619 -2.388 1.00 . A A . 165 LYS HZ2 1 1
15 47349 1 1 165 LYS HZ3 H 22.671 0.352 -2.314 1.00 . A A . 165 LYS HZ3 1 1
15 47350 1 1 165 LYS N N 23.024 5.114 -4.590 1.00 . A A . 165 LYS N 1 1
15 47351 1 1 165 LYS NZ N 22.203 -0.422 -2.836 1.00 . A A . 165 LYS NZ 1 1
15 47352 1 1 165 LYS O O 26.208 3.762 -5.291 1.00 . A A . 165 LYS O 1 1
15 47353 1 1 166 GLY C C 26.910 5.800 -7.297 1.00 . A A . 166 GLY C 1 1
15 47354 1 1 166 GLY CA C 25.716 4.970 -7.724 1.00 . A A . 166 GLY CA 1 1
15 47355 1 1 166 GLY H H 23.828 5.107 -6.785 1.00 . A A . 166 GLY H 1 1
15 47356 1 1 166 GLY HA2 H 26.065 4.001 -8.048 1.00 . A A . 166 GLY HA2 1 1
15 47357 1 1 166 GLY HA3 H 25.231 5.461 -8.554 1.00 . A A . 166 GLY HA3 1 1
15 47358 1 1 166 GLY N N 24.749 4.785 -6.663 1.00 . A A . 166 GLY N 1 1
15 47359 1 1 166 GLY O O 28.017 5.603 -7.793 1.00 . A A . 166 GLY O 1 1
15 47360 1 1 167 GLN C C 28.605 6.802 -4.849 1.00 . A A . 167 GLN C 1 1
15 47361 1 1 167 GLN CA C 27.771 7.559 -5.870 1.00 . A A . 167 GLN CA 1 1
15 47362 1 1 167 GLN CB C 27.224 8.837 -5.245 1.00 . A A . 167 GLN CB 1 1
15 47363 1 1 167 GLN CD C 25.886 9.874 -3.376 1.00 . A A . 167 GLN CD 1 1
15 47364 1 1 167 GLN CG C 26.265 8.596 -4.094 1.00 . A A . 167 GLN CG 1 1
15 47365 1 1 167 GLN H H 25.783 6.847 -6.023 1.00 . A A . 167 GLN H 1 1
15 47366 1 1 167 GLN HA H 28.400 7.819 -6.706 1.00 . A A . 167 GLN HA 1 1
15 47367 1 1 167 GLN HB2 H 28.053 9.419 -4.873 1.00 . A A . 167 GLN HB2 1 1
15 47368 1 1 167 GLN HB3 H 26.710 9.402 -6.006 1.00 . A A . 167 GLN HB3 1 1
15 47369 1 1 167 GLN HE21 H 27.456 9.685 -2.171 1.00 . A A . 167 GLN HE21 1 1
15 47370 1 1 167 GLN HE22 H 26.451 11.068 -1.897 1.00 . A A . 167 GLN HE22 1 1
15 47371 1 1 167 GLN HG2 H 25.367 8.137 -4.482 1.00 . A A . 167 GLN HG2 1 1
15 47372 1 1 167 GLN HG3 H 26.734 7.927 -3.387 1.00 . A A . 167 GLN HG3 1 1
15 47373 1 1 167 GLN N N 26.690 6.722 -6.371 1.00 . A A . 167 GLN N 1 1
15 47374 1 1 167 GLN NE2 N 26.675 10.248 -2.383 1.00 . A A . 167 GLN NE2 1 1
15 47375 1 1 167 GLN O O 29.700 7.228 -4.485 1.00 . A A . 167 GLN O 1 1
15 47376 1 1 167 GLN OE1 O 24.902 10.527 -3.719 1.00 . A A . 167 GLN OE1 1 1
15 47377 1 1 168 GLU C C 29.612 3.800 -4.171 1.00 . A A . 168 GLU C 1 1
15 47378 1 1 168 GLU CA C 28.786 4.840 -3.434 1.00 . A A . 168 GLU CA 1 1
15 47379 1 1 168 GLU CB C 27.810 4.136 -2.491 1.00 . A A . 168 GLU CB 1 1
15 47380 1 1 168 GLU CD C 25.950 4.333 -0.810 1.00 . A A . 168 GLU CD 1 1
15 47381 1 1 168 GLU CG C 26.822 5.063 -1.809 1.00 . A A . 168 GLU CG 1 1
15 47382 1 1 168 GLU H H 27.180 5.420 -4.679 1.00 . A A . 168 GLU H 1 1
15 47383 1 1 168 GLU HA H 29.452 5.466 -2.863 1.00 . A A . 168 GLU HA 1 1
15 47384 1 1 168 GLU HB2 H 27.250 3.406 -3.055 1.00 . A A . 168 GLU HB2 1 1
15 47385 1 1 168 GLU HB3 H 28.376 3.625 -1.726 1.00 . A A . 168 GLU HB3 1 1
15 47386 1 1 168 GLU HG2 H 27.370 5.836 -1.291 1.00 . A A . 168 GLU HG2 1 1
15 47387 1 1 168 GLU HG3 H 26.188 5.512 -2.559 1.00 . A A . 168 GLU HG3 1 1
15 47388 1 1 168 GLU N N 28.075 5.684 -4.380 1.00 . A A . 168 GLU N 1 1
15 47389 1 1 168 GLU O O 30.216 2.921 -3.555 1.00 . A A . 168 GLU O 1 1
15 47390 1 1 168 GLU OE1 O 25.171 3.451 -1.231 1.00 . A A . 168 GLU OE1 1 1
15 47391 1 1 168 GLU OE2 O 26.023 4.645 0.399 1.00 . A A . 168 GLU OE2 1 1
15 47392 1 1 169 ARG C C 31.874 3.126 -6.018 1.00 . A A . 169 ARG C 1 1
15 47393 1 1 169 ARG CA C 30.391 2.993 -6.325 1.00 . A A . 169 ARG CA 1 1
15 47394 1 1 169 ARG CB C 30.121 3.274 -7.796 1.00 . A A . 169 ARG CB 1 1
15 47395 1 1 169 ARG CD C 30.130 0.880 -8.460 1.00 . A A . 169 ARG CD 1 1
15 47396 1 1 169 ARG CG C 30.730 2.245 -8.710 1.00 . A A . 169 ARG CG 1 1
15 47397 1 1 169 ARG CZ C 27.875 -0.024 -8.047 1.00 . A A . 169 ARG CZ 1 1
15 47398 1 1 169 ARG H H 29.105 4.621 -5.920 1.00 . A A . 169 ARG H 1 1
15 47399 1 1 169 ARG HA H 30.082 1.987 -6.107 1.00 . A A . 169 ARG HA 1 1
15 47400 1 1 169 ARG HB2 H 29.055 3.271 -7.957 1.00 . A A . 169 ARG HB2 1 1
15 47401 1 1 169 ARG HB3 H 30.520 4.243 -8.053 1.00 . A A . 169 ARG HB3 1 1
15 47402 1 1 169 ARG HD2 H 30.576 0.176 -9.144 1.00 . A A . 169 ARG HD2 1 1
15 47403 1 1 169 ARG HD3 H 30.363 0.594 -7.447 1.00 . A A . 169 ARG HD3 1 1
15 47404 1 1 169 ARG HE H 28.279 1.560 -9.217 1.00 . A A . 169 ARG HE 1 1
15 47405 1 1 169 ARG HG2 H 30.554 2.529 -9.733 1.00 . A A . 169 ARG HG2 1 1
15 47406 1 1 169 ARG HG3 H 31.788 2.200 -8.515 1.00 . A A . 169 ARG HG3 1 1
15 47407 1 1 169 ARG HH11 H 29.387 -1.005 -7.112 1.00 . A A . 169 ARG HH11 1 1
15 47408 1 1 169 ARG HH12 H 27.794 -1.635 -6.810 1.00 . A A . 169 ARG HH12 1 1
15 47409 1 1 169 ARG HH21 H 26.156 0.729 -8.838 1.00 . A A . 169 ARG HH21 1 1
15 47410 1 1 169 ARG HH22 H 25.960 -0.652 -7.793 1.00 . A A . 169 ARG HH22 1 1
15 47411 1 1 169 ARG N N 29.625 3.904 -5.493 1.00 . A A . 169 ARG N 1 1
15 47412 1 1 169 ARG NE N 28.677 0.865 -8.633 1.00 . A A . 169 ARG NE 1 1
15 47413 1 1 169 ARG NH1 N 28.392 -0.963 -7.263 1.00 . A A . 169 ARG NH1 1 1
15 47414 1 1 169 ARG NH2 N 26.561 0.021 -8.242 1.00 . A A . 169 ARG NH2 1 1
15 47415 1 1 169 ARG O O 32.574 2.130 -5.831 1.00 . A A . 169 ARG O 1 1
15 47416 1 1 170 LEU C C 33.803 5.690 -4.525 1.00 . A A . 170 LEU C 1 1
15 47417 1 1 170 LEU CA C 33.726 4.642 -5.624 1.00 . A A . 170 LEU CA 1 1
15 47418 1 1 170 LEU CB C 34.499 5.112 -6.854 1.00 . A A . 170 LEU CB 1 1
15 47419 1 1 170 LEU CD1 C 35.927 3.044 -6.862 1.00 . A A . 170 LEU CD1 1 1
15 47420 1 1 170 LEU CD2 C 34.068 3.264 -8.521 1.00 . A A . 170 LEU CD2 1 1
15 47421 1 1 170 LEU CG C 35.125 4.009 -7.719 1.00 . A A . 170 LEU CG 1 1
15 47422 1 1 170 LEU H H 31.727 5.110 -6.125 1.00 . A A . 170 LEU H 1 1
15 47423 1 1 170 LEU HA H 34.168 3.734 -5.268 1.00 . A A . 170 LEU HA 1 1
15 47424 1 1 170 LEU HB2 H 33.819 5.668 -7.466 1.00 . A A . 170 LEU HB2 1 1
15 47425 1 1 170 LEU HB3 H 35.284 5.773 -6.527 1.00 . A A . 170 LEU HB3 1 1
15 47426 1 1 170 LEU HD11 H 35.275 2.578 -6.138 1.00 . A A . 170 LEU HD11 1 1
15 47427 1 1 170 LEU HD12 H 36.708 3.583 -6.347 1.00 . A A . 170 LEU HD12 1 1
15 47428 1 1 170 LEU HD13 H 36.368 2.285 -7.490 1.00 . A A . 170 LEU HD13 1 1
15 47429 1 1 170 LEU HD21 H 33.547 3.958 -9.163 1.00 . A A . 170 LEU HD21 1 1
15 47430 1 1 170 LEU HD22 H 33.360 2.799 -7.846 1.00 . A A . 170 LEU HD22 1 1
15 47431 1 1 170 LEU HD23 H 34.541 2.503 -9.124 1.00 . A A . 170 LEU HD23 1 1
15 47432 1 1 170 LEU HG H 35.808 4.466 -8.420 1.00 . A A . 170 LEU HG 1 1
15 47433 1 1 170 LEU N N 32.340 4.360 -5.953 1.00 . A A . 170 LEU N 1 1
15 47434 1 1 170 LEU O O 34.795 5.764 -3.795 1.00 . A A . 170 LEU O 1 1
15 47435 1 1 171 GLU C C 33.713 8.599 -3.553 1.00 . A A . 171 GLU C 1 1
15 47436 1 1 171 GLU CA C 32.624 7.543 -3.410 1.00 . A A . 171 GLU CA 1 1
15 47437 1 1 171 GLU CB C 32.664 6.936 -2.002 1.00 . A A . 171 GLU CB 1 1
15 47438 1 1 171 GLU CD C 31.579 5.403 -0.321 1.00 . A A . 171 GLU CD 1 1
15 47439 1 1 171 GLU CG C 31.550 5.940 -1.734 1.00 . A A . 171 GLU CG 1 1
15 47440 1 1 171 GLU H H 32.029 6.419 -5.097 1.00 . A A . 171 GLU H 1 1
15 47441 1 1 171 GLU HA H 31.666 8.022 -3.551 1.00 . A A . 171 GLU HA 1 1
15 47442 1 1 171 GLU HB2 H 33.609 6.430 -1.868 1.00 . A A . 171 GLU HB2 1 1
15 47443 1 1 171 GLU HB3 H 32.588 7.733 -1.278 1.00 . A A . 171 GLU HB3 1 1
15 47444 1 1 171 GLU HG2 H 30.600 6.428 -1.899 1.00 . A A . 171 GLU HG2 1 1
15 47445 1 1 171 GLU HG3 H 31.652 5.112 -2.421 1.00 . A A . 171 GLU HG3 1 1
15 47446 1 1 171 GLU N N 32.747 6.506 -4.435 1.00 . A A . 171 GLU N 1 1
15 47447 1 1 171 GLU O O 34.470 8.610 -4.527 1.00 . A A . 171 GLU O 1 1
15 47448 1 1 171 GLU OE1 O 32.486 4.610 0.000 1.00 . A A . 171 GLU OE1 1 1
15 47449 1 1 171 GLU OE2 O 30.698 5.778 0.481 1.00 . A A . 171 GLU OE2 1 1
15 47450 1 1 172 HIS C C 35.774 10.166 -1.432 1.00 . A A . 172 HIS C 1 1
15 47451 1 1 172 HIS CA C 34.806 10.514 -2.550 1.00 . A A . 172 HIS CA 1 1
15 47452 1 1 172 HIS CB C 34.211 11.905 -2.316 1.00 . A A . 172 HIS CB 1 1
15 47453 1 1 172 HIS CD2 C 33.534 12.991 -4.573 1.00 . A A . 172 HIS CD2 1 1
15 47454 1 1 172 HIS CE1 C 31.373 12.664 -4.446 1.00 . A A . 172 HIS CE1 1 1
15 47455 1 1 172 HIS CG C 33.286 12.355 -3.405 1.00 . A A . 172 HIS CG 1 1
15 47456 1 1 172 HIS H H 33.059 9.514 -1.908 1.00 . A A . 172 HIS H 1 1
15 47457 1 1 172 HIS HA H 35.332 10.502 -3.493 1.00 . A A . 172 HIS HA 1 1
15 47458 1 1 172 HIS HB2 H 33.655 11.899 -1.391 1.00 . A A . 172 HIS HB2 1 1
15 47459 1 1 172 HIS HB3 H 35.014 12.624 -2.242 1.00 . A A . 172 HIS HB3 1 1
15 47460 1 1 172 HIS HD1 H 31.429 11.716 -2.632 1.00 . A A . 172 HIS HD1 1 1
15 47461 1 1 172 HIS HD2 H 34.502 13.300 -4.941 1.00 . A A . 172 HIS HD2 1 1
15 47462 1 1 172 HIS HE1 H 30.319 12.659 -4.679 1.00 . A A . 172 HIS HE1 1 1
15 47463 1 1 172 HIS HE2 H 32.173 13.774 -5.969 1.00 . A A . 172 HIS HE2 1 1
15 47464 1 1 172 HIS N N 33.758 9.511 -2.601 1.00 . A A . 172 HIS N 1 1
15 47465 1 1 172 HIS ND1 N 31.923 12.166 -3.358 1.00 . A A . 172 HIS ND1 1 1
15 47466 1 1 172 HIS NE2 N 32.327 13.173 -5.201 1.00 . A A . 172 HIS NE2 1 1
15 47467 1 1 172 HIS O O 35.459 9.337 -0.577 1.00 . A A . 172 HIS O 1 1
15 47468 1 1 173 HIS C C 37.451 11.107 0.931 1.00 . A A . 173 HIS C 1 1
15 47469 1 1 173 HIS CA C 37.926 10.517 -0.390 1.00 . A A . 173 HIS CA 1 1
15 47470 1 1 173 HIS CB C 39.296 11.083 -0.765 1.00 . A A . 173 HIS CB 1 1
15 47471 1 1 173 HIS CD2 C 41.085 9.494 0.234 1.00 . A A . 173 HIS CD2 1 1
15 47472 1 1 173 HIS CE1 C 41.830 10.805 1.819 1.00 . A A . 173 HIS CE1 1 1
15 47473 1 1 173 HIS CG C 40.389 10.654 0.164 1.00 . A A . 173 HIS CG 1 1
15 47474 1 1 173 HIS H H 37.147 11.446 -2.135 1.00 . A A . 173 HIS H 1 1
15 47475 1 1 173 HIS HA H 38.005 9.445 -0.281 1.00 . A A . 173 HIS HA 1 1
15 47476 1 1 173 HIS HB2 H 39.555 10.752 -1.760 1.00 . A A . 173 HIS HB2 1 1
15 47477 1 1 173 HIS HB3 H 39.249 12.163 -0.751 1.00 . A A . 173 HIS HB3 1 1
15 47478 1 1 173 HIS HD1 H 40.576 12.370 1.390 1.00 . A A . 173 HIS HD1 1 1
15 47479 1 1 173 HIS HD2 H 40.961 8.633 -0.408 1.00 . A A . 173 HIS HD2 1 1
15 47480 1 1 173 HIS HE1 H 42.395 11.185 2.659 1.00 . A A . 173 HIS HE1 1 1
15 47481 1 1 173 HIS HE2 H 42.693 8.976 1.487 1.00 . A A . 173 HIS HE2 1 1
15 47482 1 1 173 HIS N N 36.943 10.787 -1.429 1.00 . A A . 173 HIS N 1 1
15 47483 1 1 173 HIS ND1 N 40.882 11.452 1.172 1.00 . A A . 173 HIS ND1 1 1
15 47484 1 1 173 HIS NE2 N 41.973 9.617 1.271 1.00 . A A . 173 HIS NE2 1 1
15 47485 1 1 173 HIS O O 37.589 10.493 1.988 1.00 . A A . 173 HIS O 1 1
15 47486 1 1 174 HIS C C 34.807 12.402 2.116 1.00 . A A . 174 HIS C 1 1
15 47487 1 1 174 HIS CA C 36.246 12.911 2.014 1.00 . A A . 174 HIS CA 1 1
15 47488 1 1 174 HIS CB C 36.298 14.455 1.952 1.00 . A A . 174 HIS CB 1 1
15 47489 1 1 174 HIS CD2 C 35.828 14.978 -0.554 1.00 . A A . 174 HIS CD2 1 1
15 47490 1 1 174 HIS CE1 C 34.085 16.274 -0.288 1.00 . A A . 174 HIS CE1 1 1
15 47491 1 1 174 HIS CG C 35.593 15.073 0.776 1.00 . A A . 174 HIS CG 1 1
15 47492 1 1 174 HIS H H 36.934 12.803 0.015 1.00 . A A . 174 HIS H 1 1
15 47493 1 1 174 HIS HA H 36.783 12.582 2.892 1.00 . A A . 174 HIS HA 1 1
15 47494 1 1 174 HIS HB2 H 35.846 14.854 2.846 1.00 . A A . 174 HIS HB2 1 1
15 47495 1 1 174 HIS HB3 H 37.333 14.765 1.916 1.00 . A A . 174 HIS HB3 1 1
15 47496 1 1 174 HIS HD1 H 34.073 16.172 1.756 1.00 . A A . 174 HIS HD1 1 1
15 47497 1 1 174 HIS HD2 H 36.619 14.413 -1.026 1.00 . A A . 174 HIS HD2 1 1
15 47498 1 1 174 HIS HE1 H 33.241 16.916 -0.493 1.00 . A A . 174 HIS HE1 1 1
15 47499 1 1 174 HIS HE2 H 34.854 15.932 -2.156 1.00 . A A . 174 HIS HE2 1 1
15 47500 1 1 174 HIS N N 36.895 12.308 0.860 1.00 . A A . 174 HIS N 1 1
15 47501 1 1 174 HIS ND1 N 34.494 15.897 0.906 1.00 . A A . 174 HIS ND1 1 1
15 47502 1 1 174 HIS NE2 N 34.876 15.732 -1.190 1.00 . A A . 174 HIS NE2 1 1
15 47503 1 1 174 HIS O O 33.876 12.982 1.556 1.00 . A A . 174 HIS O 1 1
15 47504 1 1 175 HIS C C 32.648 11.101 4.209 1.00 . A A . 175 HIS C 1 1
15 47505 1 1 175 HIS CA C 33.331 10.656 2.923 1.00 . A A . 175 HIS CA 1 1
15 47506 1 1 175 HIS CB C 33.471 9.128 2.891 1.00 . A A . 175 HIS CB 1 1
15 47507 1 1 175 HIS CD2 C 31.059 8.273 2.450 1.00 . A A . 175 HIS CD2 1 1
15 47508 1 1 175 HIS CE1 C 30.776 7.154 4.313 1.00 . A A . 175 HIS CE1 1 1
15 47509 1 1 175 HIS CG C 32.196 8.395 3.175 1.00 . A A . 175 HIS CG 1 1
15 47510 1 1 175 HIS H H 35.415 10.863 3.231 1.00 . A A . 175 HIS H 1 1
15 47511 1 1 175 HIS HA H 32.730 10.971 2.084 1.00 . A A . 175 HIS HA 1 1
15 47512 1 1 175 HIS HB2 H 33.814 8.827 1.913 1.00 . A A . 175 HIS HB2 1 1
15 47513 1 1 175 HIS HB3 H 34.199 8.826 3.629 1.00 . A A . 175 HIS HB3 1 1
15 47514 1 1 175 HIS HD1 H 32.637 7.569 5.072 1.00 . A A . 175 HIS HD1 1 1
15 47515 1 1 175 HIS HD2 H 30.868 8.704 1.477 1.00 . A A . 175 HIS HD2 1 1
15 47516 1 1 175 HIS HE1 H 30.338 6.546 5.090 1.00 . A A . 175 HIS HE1 1 1
15 47517 1 1 175 HIS HE2 H 29.319 7.163 2.870 1.00 . A A . 175 HIS HE2 1 1
15 47518 1 1 175 HIS N N 34.639 11.281 2.796 1.00 . A A . 175 HIS N 1 1
15 47519 1 1 175 HIS ND1 N 31.985 7.681 4.335 1.00 . A A . 175 HIS ND1 1 1
15 47520 1 1 175 HIS NE2 N 30.194 7.498 3.182 1.00 . A A . 175 HIS NE2 1 1
15 47521 1 1 175 HIS O O 31.426 11.257 4.245 1.00 . A A . 175 HIS O 1 1
15 47522 1 1 176 HIS C C 32.326 10.516 7.282 1.00 . A A . 176 HIS C 1 1
15 47523 1 1 176 HIS CA C 32.976 11.694 6.572 1.00 . A A . 176 HIS CA 1 1
15 47524 1 1 176 HIS CB C 32.017 12.889 6.524 1.00 . A A . 176 HIS CB 1 1
15 47525 1 1 176 HIS CD2 C 33.354 14.945 7.346 1.00 . A A . 176 HIS CD2 1 1
15 47526 1 1 176 HIS CE1 C 33.498 16.021 5.447 1.00 . A A . 176 HIS CE1 1 1
15 47527 1 1 176 HIS CG C 32.718 14.204 6.410 1.00 . A A . 176 HIS CG 1 1
15 47528 1 1 176 HIS H H 34.427 11.206 5.112 1.00 . A A . 176 HIS H 1 1
15 47529 1 1 176 HIS HA H 33.846 11.983 7.147 1.00 . A A . 176 HIS HA 1 1
15 47530 1 1 176 HIS HB2 H 31.366 12.783 5.669 1.00 . A A . 176 HIS HB2 1 1
15 47531 1 1 176 HIS HB3 H 31.423 12.902 7.425 1.00 . A A . 176 HIS HB3 1 1
15 47532 1 1 176 HIS HD1 H 32.452 14.631 4.359 1.00 . A A . 176 HIS HD1 1 1
15 47533 1 1 176 HIS HD2 H 33.466 14.697 8.391 1.00 . A A . 176 HIS HD2 1 1
15 47534 1 1 176 HIS HE1 H 33.735 16.769 4.705 1.00 . A A . 176 HIS HE1 1 1
15 47535 1 1 176 HIS HE2 H 34.467 16.714 7.119 1.00 . A A . 176 HIS HE2 1 1
15 47536 1 1 176 HIS N N 33.457 11.317 5.244 1.00 . A A . 176 HIS N 1 1
15 47537 1 1 176 HIS ND1 N 32.823 14.908 5.231 1.00 . A A . 176 HIS ND1 1 1
15 47538 1 1 176 HIS NE2 N 33.831 16.069 6.721 1.00 . A A . 176 HIS NE2 1 1
15 47539 1 1 176 HIS O O 31.546 9.762 6.699 1.00 . A A . 176 HIS O 1 1
15 47540 1 1 177 HIS C C 32.222 9.669 10.828 1.00 . A A . 177 HIS C 1 1
15 47541 1 1 177 HIS CA C 32.166 9.269 9.363 1.00 . A A . 177 HIS CA 1 1
15 47542 1 1 177 HIS CB C 32.976 7.984 9.123 1.00 . A A . 177 HIS CB 1 1
15 47543 1 1 177 HIS CD2 C 35.414 8.807 8.738 1.00 . A A . 177 HIS CD2 1 1
15 47544 1 1 177 HIS CE1 C 36.371 7.766 10.407 1.00 . A A . 177 HIS CE1 1 1
15 47545 1 1 177 HIS CG C 34.450 8.114 9.391 1.00 . A A . 177 HIS CG 1 1
15 47546 1 1 177 HIS H H 33.270 11.022 8.960 1.00 . A A . 177 HIS H 1 1
15 47547 1 1 177 HIS HA H 31.136 9.096 9.089 1.00 . A A . 177 HIS HA 1 1
15 47548 1 1 177 HIS HB2 H 32.594 7.205 9.766 1.00 . A A . 177 HIS HB2 1 1
15 47549 1 1 177 HIS HB3 H 32.852 7.680 8.093 1.00 . A A . 177 HIS HB3 1 1
15 47550 1 1 177 HIS HD1 H 34.657 6.871 11.089 1.00 . A A . 177 HIS HD1 1 1
15 47551 1 1 177 HIS HD2 H 35.276 9.430 7.863 1.00 . A A . 177 HIS HD2 1 1
15 47552 1 1 177 HIS HE1 H 37.115 7.403 11.101 1.00 . A A . 177 HIS HE1 1 1
15 47553 1 1 177 HIS HE2 H 37.442 9.070 9.239 1.00 . A A . 177 HIS HE2 1 1
15 47554 1 1 177 HIS N N 32.668 10.362 8.547 1.00 . A A . 177 HIS N 1 1
15 47555 1 1 177 HIS ND1 N 35.085 7.472 10.431 1.00 . A A . 177 HIS ND1 1 1
15 47556 1 1 177 HIS NE2 N 36.596 8.574 9.390 1.00 . A A . 177 HIS NE2 1 1
15 47557 1 1 177 HIS O O 33.028 10.519 11.209 1.00 . A A . 177 HIS O 1 1
15 47558 1 1 178 LEU C C 32.503 8.947 13.821 1.00 . A A . 178 LEU C 1 1
15 47559 1 1 178 LEU CA C 31.285 9.429 13.047 1.00 . A A . 178 LEU CA 1 1
15 47560 1 1 178 LEU CB C 30.002 8.878 13.686 1.00 . A A . 178 LEU CB 1 1
15 47561 1 1 178 LEU CD1 C 28.841 11.106 13.680 1.00 . A A . 178 LEU CD1 1 1
15 47562 1 1 178 LEU CD2 C 28.339 9.443 11.879 1.00 . A A . 178 LEU CD2 1 1
15 47563 1 1 178 LEU CG C 28.708 9.628 13.343 1.00 . A A . 178 LEU CG 1 1
15 47564 1 1 178 LEU H H 30.806 8.337 11.296 1.00 . A A . 178 LEU H 1 1
15 47565 1 1 178 LEU HA H 31.257 10.507 13.097 1.00 . A A . 178 LEU HA 1 1
15 47566 1 1 178 LEU HB2 H 29.887 7.849 13.376 1.00 . A A . 178 LEU HB2 1 1
15 47567 1 1 178 LEU HB3 H 30.126 8.897 14.759 1.00 . A A . 178 LEU HB3 1 1
15 47568 1 1 178 LEU HD11 H 29.034 11.220 14.737 1.00 . A A . 178 LEU HD11 1 1
15 47569 1 1 178 LEU HD12 H 27.925 11.617 13.424 1.00 . A A . 178 LEU HD12 1 1
15 47570 1 1 178 LEU HD13 H 29.660 11.531 13.117 1.00 . A A . 178 LEU HD13 1 1
15 47571 1 1 178 LEU HD21 H 29.140 9.810 11.256 1.00 . A A . 178 LEU HD21 1 1
15 47572 1 1 178 LEU HD22 H 27.435 9.994 11.663 1.00 . A A . 178 LEU HD22 1 1
15 47573 1 1 178 LEU HD23 H 28.177 8.394 11.678 1.00 . A A . 178 LEU HD23 1 1
15 47574 1 1 178 LEU HG H 27.903 9.226 13.942 1.00 . A A . 178 LEU HG 1 1
15 47575 1 1 178 LEU N N 31.377 9.061 11.643 1.00 . A A . 178 LEU N 1 1
15 47576 1 1 178 LEU O O 32.556 7.803 14.272 1.00 . A A . 178 LEU O 1 1
15 47577 1 1 179 GLU C C 34.227 9.563 16.234 1.00 . A A . 179 GLU C 1 1
15 47578 1 1 179 GLU CA C 34.654 9.560 14.775 1.00 . A A . 179 GLU CA 1 1
15 47579 1 1 179 GLU CB C 35.729 10.619 14.535 1.00 . A A . 179 GLU CB 1 1
15 47580 1 1 179 GLU CD C 37.177 11.817 12.851 1.00 . A A . 179 GLU CD 1 1
15 47581 1 1 179 GLU CG C 36.254 10.646 13.108 1.00 . A A . 179 GLU CG 1 1
15 47582 1 1 179 GLU H H 33.431 10.676 13.461 1.00 . A A . 179 GLU H 1 1
15 47583 1 1 179 GLU HA H 35.042 8.584 14.518 1.00 . A A . 179 GLU HA 1 1
15 47584 1 1 179 GLU HB2 H 35.316 11.591 14.761 1.00 . A A . 179 GLU HB2 1 1
15 47585 1 1 179 GLU HB3 H 36.561 10.428 15.197 1.00 . A A . 179 GLU HB3 1 1
15 47586 1 1 179 GLU HG2 H 36.796 9.732 12.919 1.00 . A A . 179 GLU HG2 1 1
15 47587 1 1 179 GLU HG3 H 35.414 10.712 12.431 1.00 . A A . 179 GLU HG3 1 1
15 47588 1 1 179 GLU N N 33.491 9.822 13.943 1.00 . A A . 179 GLU N 1 1
15 47589 1 1 179 GLU O O 34.833 8.912 17.085 1.00 . A A . 179 GLU O 1 1
15 47590 1 1 179 GLU OE1 O 38.325 11.796 13.336 1.00 . A A . 179 GLU OE1 1 1
15 47591 1 1 179 GLU OE2 O 36.757 12.770 12.155 1.00 . A A . 179 GLU OE2 1 1
15 47592 1 1 180 HIS C C 31.052 10.046 17.665 1.00 . A A . 180 HIS C 1 1
15 47593 1 1 180 HIS CA C 32.542 10.326 17.814 1.00 . A A . 180 HIS CA 1 1
15 47594 1 1 180 HIS CB C 32.773 11.663 18.521 1.00 . A A . 180 HIS CB 1 1
15 47595 1 1 180 HIS CD2 C 34.966 11.383 19.877 1.00 . A A . 180 HIS CD2 1 1
15 47596 1 1 180 HIS CE1 C 36.222 12.785 18.758 1.00 . A A . 180 HIS CE1 1 1
15 47597 1 1 180 HIS CG C 34.207 11.907 18.886 1.00 . A A . 180 HIS CG 1 1
15 47598 1 1 180 HIS H H 32.796 10.888 15.796 1.00 . A A . 180 HIS H 1 1
15 47599 1 1 180 HIS HA H 32.987 9.535 18.400 1.00 . A A . 180 HIS HA 1 1
15 47600 1 1 180 HIS HB2 H 32.456 12.467 17.872 1.00 . A A . 180 HIS HB2 1 1
15 47601 1 1 180 HIS HB3 H 32.189 11.689 19.429 1.00 . A A . 180 HIS HB3 1 1
15 47602 1 1 180 HIS HD1 H 34.766 13.328 17.421 1.00 . A A . 180 HIS HD1 1 1
15 47603 1 1 180 HIS HD2 H 34.648 10.658 20.613 1.00 . A A . 180 HIS HD2 1 1
15 47604 1 1 180 HIS HE1 H 37.067 13.376 18.437 1.00 . A A . 180 HIS HE1 1 1
15 47605 1 1 180 HIS HE2 H 36.981 11.753 20.366 1.00 . A A . 180 HIS HE2 1 1
15 47606 1 1 180 HIS N N 33.170 10.316 16.507 1.00 . A A . 180 HIS N 1 1
15 47607 1 1 180 HIS ND1 N 35.026 12.784 18.203 1.00 . A A . 180 HIS ND1 1 1
15 47608 1 1 180 HIS NE2 N 36.211 11.946 19.774 1.00 . A A . 180 HIS NE2 1 1
15 47609 1 1 180 HIS O O 30.254 10.956 17.456 1.00 . A A . 180 HIS O 1 1
15 47610 1 1 181 HIS C C 28.553 8.360 18.872 1.00 . A A . 181 HIS C 1 1
15 47611 1 1 181 HIS CA C 29.311 8.353 17.552 1.00 . A A . 181 HIS CA 1 1
15 47612 1 1 181 HIS CB C 29.236 6.962 16.899 1.00 . A A . 181 HIS CB 1 1
15 47613 1 1 181 HIS CD2 C 31.312 5.411 17.006 1.00 . A A . 181 HIS CD2 1 1
15 47614 1 1 181 HIS CE1 C 30.946 4.497 18.960 1.00 . A A . 181 HIS CE1 1 1
15 47615 1 1 181 HIS CG C 30.163 5.939 17.491 1.00 . A A . 181 HIS CG 1 1
15 47616 1 1 181 HIS H H 31.383 8.098 17.936 1.00 . A A . 181 HIS H 1 1
15 47617 1 1 181 HIS HA H 28.844 9.068 16.890 1.00 . A A . 181 HIS HA 1 1
15 47618 1 1 181 HIS HB2 H 28.229 6.586 16.995 1.00 . A A . 181 HIS HB2 1 1
15 47619 1 1 181 HIS HB3 H 29.476 7.057 15.850 1.00 . A A . 181 HIS HB3 1 1
15 47620 1 1 181 HIS HD1 H 29.198 5.503 19.321 1.00 . A A . 181 HIS HD1 1 1
15 47621 1 1 181 HIS HD2 H 31.776 5.648 16.059 1.00 . A A . 181 HIS HD2 1 1
15 47622 1 1 181 HIS HE1 H 31.049 3.888 19.845 1.00 . A A . 181 HIS HE1 1 1
15 47623 1 1 181 HIS HE2 H 32.685 4.126 17.942 1.00 . A A . 181 HIS HE2 1 1
15 47624 1 1 181 HIS N N 30.695 8.774 17.738 1.00 . A A . 181 HIS N 1 1
15 47625 1 1 181 HIS ND1 N 29.962 5.341 18.716 1.00 . A A . 181 HIS ND1 1 1
15 47626 1 1 181 HIS NE2 N 31.778 4.520 17.939 1.00 . A A . 181 HIS NE2 1 1
15 47627 1 1 181 HIS O O 29.080 7.934 19.900 1.00 . A A . 181 HIS O 1 1
15 47628 1 1 182 HIS C C 27.083 9.786 21.097 1.00 . A A . 182 HIS C 1 1
15 47629 1 1 182 HIS CA C 26.445 8.946 19.996 1.00 . A A . 182 HIS CA 1 1
15 47630 1 1 182 HIS CB C 26.062 7.560 20.530 1.00 . A A . 182 HIS CB 1 1
15 47631 1 1 182 HIS CD2 C 25.356 6.264 18.395 1.00 . A A . 182 HIS CD2 1 1
15 47632 1 1 182 HIS CE1 C 23.289 5.816 18.959 1.00 . A A . 182 HIS CE1 1 1
15 47633 1 1 182 HIS CG C 25.145 6.796 19.623 1.00 . A A . 182 HIS CG 1 1
15 47634 1 1 182 HIS H H 26.973 9.175 17.956 1.00 . A A . 182 HIS H 1 1
15 47635 1 1 182 HIS HA H 25.543 9.449 19.678 1.00 . A A . 182 HIS HA 1 1
15 47636 1 1 182 HIS HB2 H 26.960 6.974 20.663 1.00 . A A . 182 HIS HB2 1 1
15 47637 1 1 182 HIS HB3 H 25.569 7.675 21.484 1.00 . A A . 182 HIS HB3 1 1
15 47638 1 1 182 HIS HD1 H 23.378 6.750 20.780 1.00 . A A . 182 HIS HD1 1 1
15 47639 1 1 182 HIS HD2 H 26.274 6.308 17.826 1.00 . A A . 182 HIS HD2 1 1
15 47640 1 1 182 HIS HE1 H 22.273 5.449 18.934 1.00 . A A . 182 HIS HE1 1 1
15 47641 1 1 182 HIS HE2 H 24.014 5.258 17.119 1.00 . A A . 182 HIS HE2 1 1
15 47642 1 1 182 HIS N N 27.317 8.852 18.823 1.00 . A A . 182 HIS N 1 1
15 47643 1 1 182 HIS ND1 N 23.839 6.496 19.946 1.00 . A A . 182 HIS ND1 1 1
15 47644 1 1 182 HIS NE2 N 24.187 5.661 18.008 1.00 . A A . 182 HIS NE2 1 1
15 47645 1 1 182 HIS O O 27.725 9.262 22.011 1.00 . A A . 182 HIS O 1 1
15 47646 1 1 183 HIS C C 26.593 12.003 23.240 1.00 . A A . 183 HIS C 1 1
15 47647 1 1 183 HIS CA C 27.441 12.031 21.974 1.00 . A A . 183 HIS CA 1 1
15 47648 1 1 183 HIS CB C 27.473 13.456 21.410 1.00 . A A . 183 HIS CB 1 1
15 47649 1 1 183 HIS CD2 C 29.770 14.182 20.447 1.00 . A A . 183 HIS CD2 1 1
15 47650 1 1 183 HIS CE1 C 29.394 13.719 18.339 1.00 . A A . 183 HIS CE1 1 1
15 47651 1 1 183 HIS CG C 28.516 13.680 20.358 1.00 . A A . 183 HIS CG 1 1
15 47652 1 1 183 HIS H H 26.420 11.445 20.211 1.00 . A A . 183 HIS H 1 1
15 47653 1 1 183 HIS HA H 28.448 11.726 22.221 1.00 . A A . 183 HIS HA 1 1
15 47654 1 1 183 HIS HB2 H 26.513 13.681 20.973 1.00 . A A . 183 HIS HB2 1 1
15 47655 1 1 183 HIS HB3 H 27.664 14.147 22.219 1.00 . A A . 183 HIS HB3 1 1
15 47656 1 1 183 HIS HD1 H 27.496 13.001 18.635 1.00 . A A . 183 HIS HD1 1 1
15 47657 1 1 183 HIS HD2 H 30.268 14.508 21.349 1.00 . A A . 183 HIS HD2 1 1
15 47658 1 1 183 HIS HE1 H 29.523 13.610 17.272 1.00 . A A . 183 HIS HE1 1 1
15 47659 1 1 183 HIS HE2 H 31.210 14.471 18.937 1.00 . A A . 183 HIS HE2 1 1
15 47660 1 1 183 HIS N N 26.918 11.095 20.986 1.00 . A A . 183 HIS N 1 1
15 47661 1 1 183 HIS ND1 N 28.313 13.399 19.024 1.00 . A A . 183 HIS ND1 1 1
15 47662 1 1 183 HIS NE2 N 30.291 14.196 19.179 1.00 . A A . 183 HIS NE2 1 1
15 47663 1 1 183 HIS O O 27.106 12.156 24.349 1.00 . A A . 183 HIS O 1 1
15 47664 1 1 184 HIS C C 23.462 10.545 24.102 1.00 . A A . 184 HIS C 1 1
15 47665 1 1 184 HIS CA C 24.370 11.763 24.191 1.00 . A A . 184 HIS CA 1 1
15 47666 1 1 184 HIS CB C 23.541 13.054 24.265 1.00 . A A . 184 HIS CB 1 1
15 47667 1 1 184 HIS CD2 C 23.287 14.252 21.976 1.00 . A A . 184 HIS CD2 1 1
15 47668 1 1 184 HIS CE1 C 21.294 13.521 21.447 1.00 . A A . 184 HIS CE1 1 1
15 47669 1 1 184 HIS CG C 22.871 13.444 22.980 1.00 . A A . 184 HIS CG 1 1
15 47670 1 1 184 HIS H H 24.948 11.646 22.154 1.00 . A A . 184 HIS H 1 1
15 47671 1 1 184 HIS HA H 24.961 11.680 25.091 1.00 . A A . 184 HIS HA 1 1
15 47672 1 1 184 HIS HB2 H 22.770 12.930 25.011 1.00 . A A . 184 HIS HB2 1 1
15 47673 1 1 184 HIS HB3 H 24.187 13.868 24.561 1.00 . A A . 184 HIS HB3 1 1
15 47674 1 1 184 HIS HD1 H 21.046 12.396 23.143 1.00 . A A . 184 HIS HD1 1 1
15 47675 1 1 184 HIS HD2 H 24.232 14.774 21.925 1.00 . A A . 184 HIS HD2 1 1
15 47676 1 1 184 HIS HE1 H 20.369 13.351 20.917 1.00 . A A . 184 HIS HE1 1 1
15 47677 1 1 184 HIS HE2 H 22.216 14.954 20.315 1.00 . A A . 184 HIS HE2 1 1
15 47678 1 1 184 HIS N N 25.295 11.795 23.066 1.00 . A A . 184 HIS N 1 1
15 47679 1 1 184 HIS ND1 N 21.619 13.003 22.617 1.00 . A A . 184 HIS ND1 1 1
15 47680 1 1 184 HIS NE2 N 22.288 14.284 21.035 1.00 . A A . 184 HIS NE2 1 1
15 47681 1 1 184 HIS O O 22.925 10.226 23.043 1.00 . A A . 184 HIS O 1 1
15 47682 1 1 185 HIS C C 21.118 8.953 25.791 1.00 . A A . 185 HIS C 1 1
15 47683 1 1 185 HIS CA C 22.515 8.646 25.278 1.00 . A A . 185 HIS CA 1 1
15 47684 1 1 185 HIS CB C 23.192 7.610 26.178 1.00 . A A . 185 HIS CB 1 1
15 47685 1 1 185 HIS CD2 C 25.758 7.839 25.875 1.00 . A A . 185 HIS CD2 1 1
15 47686 1 1 185 HIS CE1 C 26.113 6.001 24.744 1.00 . A A . 185 HIS CE1 1 1
15 47687 1 1 185 HIS CG C 24.564 7.220 25.721 1.00 . A A . 185 HIS CG 1 1
15 47688 1 1 185 HIS H H 23.732 10.194 26.049 1.00 . A A . 185 HIS H 1 1
15 47689 1 1 185 HIS HA H 22.442 8.250 24.276 1.00 . A A . 185 HIS HA 1 1
15 47690 1 1 185 HIS HB2 H 23.277 8.014 27.176 1.00 . A A . 185 HIS HB2 1 1
15 47691 1 1 185 HIS HB3 H 22.584 6.719 26.207 1.00 . A A . 185 HIS HB3 1 1
15 47692 1 1 185 HIS HD1 H 24.153 5.395 24.742 1.00 . A A . 185 HIS HD1 1 1
15 47693 1 1 185 HIS HD2 H 25.934 8.773 26.391 1.00 . A A . 185 HIS HD2 1 1
15 47694 1 1 185 HIS HE1 H 26.602 5.208 24.198 1.00 . A A . 185 HIS HE1 1 1
15 47695 1 1 185 HIS HE2 H 27.680 7.173 25.352 1.00 . A A . 185 HIS HE2 1 1
15 47696 1 1 185 HIS N N 23.307 9.863 25.223 1.00 . A A . 185 HIS N 1 1
15 47697 1 1 185 HIS ND1 N 24.823 6.071 25.008 1.00 . A A . 185 HIS ND1 1 1
15 47698 1 1 185 HIS NE2 N 26.705 7.061 25.258 1.00 . A A . 185 HIS NE2 1 1
15 47699 1 1 185 HIS O O 20.196 9.081 24.961 1.00 . A A . 185 HIS O 1 1
15 47700 1 1 185 HIS OXT O 20.953 9.098 27.019 1.00 . A A . 185 HIS OXT 1 1
15 47701 2 2 1 ACE C C -16.925 -18.020 -3.474 1.00 . B B . 1001 ACE C 1 1
15 47702 2 2 1 ACE CH3 C -17.049 -19.017 -4.607 1.00 . B B . 1001 ACE CH3 1 1
15 47703 2 2 1 ACE H1 H -17.513 -18.533 -5.454 1.00 . B B . 1001 ACE H1 1 1
15 47704 2 2 1 ACE H2 H -17.656 -19.849 -4.280 1.00 . B B . 1001 ACE H2 1 1
15 47705 2 2 1 ACE H3 H -16.064 -19.366 -4.878 1.00 . B B . 1001 ACE H3 1 1
15 47706 2 2 1 ACE O O -17.469 -16.918 -3.568 1.00 . B B . 1001 ACE O 1 1
15 47707 2 2 2 GLY C C -14.904 -16.513 -1.474 1.00 . B B . 1002 GLY C 1 1
15 47708 2 2 2 GLY CA C -16.082 -17.444 -1.289 1.00 . B B . 1002 GLY CA 1 1
15 47709 2 2 2 GLY H H -15.785 -19.241 -2.369 1.00 . B B . 1002 GLY H 1 1
15 47710 2 2 2 GLY HA2 H -16.984 -16.855 -1.203 1.00 . B B . 1002 GLY HA2 1 1
15 47711 2 2 2 GLY HA3 H -15.943 -18.012 -0.382 1.00 . B B . 1002 GLY HA3 1 1
15 47712 2 2 2 GLY N N -16.223 -18.359 -2.402 1.00 . B B . 1002 GLY N 1 1
15 47713 2 2 2 GLY O O -15.080 -15.309 -1.651 1.00 . B B . 1002 GLY O 1 1
15 47714 2 2 3 CYS C C -12.280 -15.285 -0.578 1.00 . B B . 1003 CYS C 1 1
15 47715 2 2 3 CYS CA C -12.468 -16.330 -1.657 1.00 . B B . 1003 CYS CA 1 1
15 47716 2 2 3 CYS CB C -12.474 -15.659 -3.026 1.00 . B B . 1003 CYS CB 1 1
15 47717 2 2 3 CYS H H -13.636 -18.050 -1.263 1.00 . B B . 1003 CYS H 1 1
15 47718 2 2 3 CYS HA H -11.642 -17.011 -1.613 1.00 . B B . 1003 CYS HA 1 1
15 47719 2 2 3 CYS HB2 H -13.070 -14.753 -2.971 1.00 . B B . 1003 CYS HB2 1 1
15 47720 2 2 3 CYS HB3 H -11.460 -15.399 -3.290 1.00 . B B . 1003 CYS HB3 1 1
15 47721 2 2 3 CYS N N -13.700 -17.083 -1.444 1.00 . B B . 1003 CYS N 1 1
15 47722 2 2 3 CYS O O -12.681 -15.496 0.560 1.00 . B B . 1003 CYS O 1 1
15 47723 2 2 3 CYS SG S -13.136 -16.702 -4.361 1.00 . B B . 1003 CYS SG 1 1
15 47724 2 2 4 VAL C C -11.053 -13.353 1.324 1.00 . B B . 1004 VAL C 1 1
15 47725 2 2 4 VAL CA C -11.407 -13.006 -0.120 1.00 . B B . 1004 VAL CA 1 1
15 47726 2 2 4 VAL CB C -12.545 -11.985 -0.236 1.00 . B B . 1004 VAL CB 1 1
15 47727 2 2 4 VAL CG1 C -12.260 -11.073 -1.408 1.00 . B B . 1004 VAL CG1 1 1
15 47728 2 2 4 VAL CG2 C -13.844 -12.672 -0.480 1.00 . B B . 1004 VAL CG2 1 1
15 47729 2 2 4 VAL H H -11.294 -14.142 -1.879 1.00 . B B . 1004 VAL H 1 1
15 47730 2 2 4 VAL HA H -10.555 -12.535 -0.539 1.00 . B B . 1004 VAL HA 1 1
15 47731 2 2 4 VAL HB H -12.609 -11.408 0.665 1.00 . B B . 1004 VAL HB 1 1
15 47732 2 2 4 VAL HG11 H -12.173 -11.678 -2.303 1.00 . B B . 1004 VAL HG11 1 1
15 47733 2 2 4 VAL HG12 H -11.335 -10.546 -1.240 1.00 . B B . 1004 VAL HG12 1 1
15 47734 2 2 4 VAL HG13 H -13.068 -10.369 -1.526 1.00 . B B . 1004 VAL HG13 1 1
15 47735 2 2 4 VAL HG21 H -14.630 -11.946 -0.570 1.00 . B B . 1004 VAL HG21 1 1
15 47736 2 2 4 VAL HG22 H -14.047 -13.345 0.333 1.00 . B B . 1004 VAL HG22 1 1
15 47737 2 2 4 VAL HG23 H -13.751 -13.227 -1.402 1.00 . B B . 1004 VAL HG23 1 1
15 47738 2 2 4 VAL N N -11.635 -14.176 -0.966 1.00 . B B . 1004 VAL N 1 1
15 47739 2 2 4 VAL O O -9.867 -13.459 1.630 1.00 . B B . 1004 VAL O 1 1
15 47740 2 2 5 GLY C C -10.777 -15.224 3.524 1.00 . B B . 1005 GLY C 1 1
15 47741 2 2 5 GLY CA C -11.840 -14.115 3.513 1.00 . B B . 1005 GLY CA 1 1
15 47742 2 2 5 GLY H H -12.949 -13.168 1.965 1.00 . B B . 1005 GLY H 1 1
15 47743 2 2 5 GLY HA2 H -11.552 -13.346 4.210 1.00 . B B . 1005 GLY HA2 1 1
15 47744 2 2 5 GLY HA3 H -12.777 -14.539 3.845 1.00 . B B . 1005 GLY HA3 1 1
15 47745 2 2 5 GLY N N -12.055 -13.509 2.196 1.00 . B B . 1005 GLY N 1 1
15 47746 2 2 5 GLY O O -10.056 -15.385 4.508 1.00 . B B . 1005 GLY O 1 1
15 47747 2 2 6 ARG C C -8.576 -16.643 1.294 1.00 . B B . 1006 ARG C 1 1
15 47748 2 2 6 ARG CA C -9.653 -17.031 2.305 1.00 . B B . 1006 ARG CA 1 1
15 47749 2 2 6 ARG CB C -10.249 -18.353 1.834 1.00 . B B . 1006 ARG CB 1 1
15 47750 2 2 6 ARG CD C -10.656 -19.192 4.167 1.00 . B B . 1006 ARG CD 1 1
15 47751 2 2 6 ARG CG C -11.246 -18.970 2.781 1.00 . B B . 1006 ARG CG 1 1
15 47752 2 2 6 ARG CZ C -11.520 -19.520 6.461 1.00 . B B . 1006 ARG CZ 1 1
15 47753 2 2 6 ARG H H -11.354 -15.892 1.724 1.00 . B B . 1006 ARG H 1 1
15 47754 2 2 6 ARG HA H -9.194 -17.177 3.271 1.00 . B B . 1006 ARG HA 1 1
15 47755 2 2 6 ARG HB2 H -10.743 -18.189 0.888 1.00 . B B . 1006 ARG HB2 1 1
15 47756 2 2 6 ARG HB3 H -9.444 -19.058 1.687 1.00 . B B . 1006 ARG HB3 1 1
15 47757 2 2 6 ARG HD2 H -9.913 -19.974 4.106 1.00 . B B . 1006 ARG HD2 1 1
15 47758 2 2 6 ARG HD3 H -10.188 -18.276 4.496 1.00 . B B . 1006 ARG HD3 1 1
15 47759 2 2 6 ARG HE H -12.549 -19.888 4.778 1.00 . B B . 1006 ARG HE 1 1
15 47760 2 2 6 ARG HG2 H -12.107 -18.321 2.863 1.00 . B B . 1006 ARG HG2 1 1
15 47761 2 2 6 ARG HG3 H -11.544 -19.921 2.366 1.00 . B B . 1006 ARG HG3 1 1
15 47762 2 2 6 ARG HH11 H -9.580 -18.920 6.388 1.00 . B B . 1006 ARG HH11 1 1
15 47763 2 2 6 ARG HH12 H -10.245 -19.115 7.983 1.00 . B B . 1006 ARG HH12 1 1
15 47764 2 2 6 ARG HH21 H -13.417 -20.123 6.886 1.00 . B B . 1006 ARG HH21 1 1
15 47765 2 2 6 ARG HH22 H -12.405 -19.779 8.268 1.00 . B B . 1006 ARG HH22 1 1
15 47766 2 2 6 ARG N N -10.691 -16.003 2.440 1.00 . B B . 1006 ARG N 1 1
15 47767 2 2 6 ARG NE N -11.679 -19.580 5.139 1.00 . B B . 1006 ARG NE 1 1
15 47768 2 2 6 ARG NH1 N -10.357 -19.154 6.985 1.00 . B B . 1006 ARG NH1 1 1
15 47769 2 2 6 ARG NH2 N -12.525 -19.836 7.266 1.00 . B B . 1006 ARG NH2 1 1
15 47770 2 2 6 ARG O O -7.386 -16.824 1.540 1.00 . B B . 1006 ARG O 1 1
15 47771 2 2 7 ALA C C -6.920 -15.145 -0.766 1.00 . B B . 1007 ALA C 1 1
15 47772 2 2 7 ALA CA C -8.152 -15.997 -1.025 1.00 . B B . 1007 ALA CA 1 1
15 47773 2 2 7 ALA CB C -8.934 -15.424 -2.192 1.00 . B B . 1007 ALA CB 1 1
15 47774 2 2 7 ALA H H -9.939 -15.817 0.099 1.00 . B B . 1007 ALA H 1 1
15 47775 2 2 7 ALA HA H -7.828 -16.989 -1.304 1.00 . B B . 1007 ALA HA 1 1
15 47776 2 2 7 ALA HB1 H -9.238 -14.415 -1.961 1.00 . B B . 1007 ALA HB1 1 1
15 47777 2 2 7 ALA HB2 H -9.807 -16.031 -2.373 1.00 . B B . 1007 ALA HB2 1 1
15 47778 2 2 7 ALA HB3 H -8.310 -15.418 -3.075 1.00 . B B . 1007 ALA HB3 1 1
15 47779 2 2 7 ALA N N -9.013 -16.130 0.149 1.00 . B B . 1007 ALA N 1 1
15 47780 2 2 7 ALA O O -5.797 -15.638 -0.827 1.00 . B B . 1007 ALA O 1 1
15 47781 2 2 8 LEU C C -5.225 -13.202 0.868 1.00 . B B . 1008 LEU C 1 1
15 47782 2 2 8 LEU CA C -6.033 -12.930 -0.372 1.00 . B B . 1008 LEU CA 1 1
15 47783 2 2 8 LEU CB C -6.543 -11.502 -0.347 1.00 . B B . 1008 LEU CB 1 1
15 47784 2 2 8 LEU CD1 C -8.820 -11.597 -1.395 1.00 . B B . 1008 LEU CD1 1 1
15 47785 2 2 8 LEU CD2 C -7.370 -9.616 -1.683 1.00 . B B . 1008 LEU CD2 1 1
15 47786 2 2 8 LEU CG C -7.392 -11.100 -1.536 1.00 . B B . 1008 LEU CG 1 1
15 47787 2 2 8 LEU H H -8.046 -13.567 -0.306 1.00 . B B . 1008 LEU H 1 1
15 47788 2 2 8 LEU HA H -5.399 -13.062 -1.237 1.00 . B B . 1008 LEU HA 1 1
15 47789 2 2 8 LEU HB2 H -7.131 -11.370 0.550 1.00 . B B . 1008 LEU HB2 1 1
15 47790 2 2 8 LEU HB3 H -5.693 -10.839 -0.300 1.00 . B B . 1008 LEU HB3 1 1
15 47791 2 2 8 LEU HD11 H -8.824 -12.678 -1.375 1.00 . B B . 1008 LEU HD11 1 1
15 47792 2 2 8 LEU HD12 H -9.413 -11.248 -2.225 1.00 . B B . 1008 LEU HD12 1 1
15 47793 2 2 8 LEU HD13 H -9.238 -11.219 -0.473 1.00 . B B . 1008 LEU HD13 1 1
15 47794 2 2 8 LEU HD21 H -6.366 -9.304 -1.914 1.00 . B B . 1008 LEU HD21 1 1
15 47795 2 2 8 LEU HD22 H -7.687 -9.175 -0.750 1.00 . B B . 1008 LEU HD22 1 1
15 47796 2 2 8 LEU HD23 H -8.040 -9.325 -2.477 1.00 . B B . 1008 LEU HD23 1 1
15 47797 2 2 8 LEU HG H -6.967 -11.528 -2.423 1.00 . B B . 1008 LEU HG 1 1
15 47798 2 2 8 LEU N N -7.132 -13.876 -0.477 1.00 . B B . 1008 LEU N 1 1
15 47799 2 2 8 LEU O O -4.016 -13.022 0.878 1.00 . B B . 1008 LEU O 1 1
15 47800 2 2 9 ALA C C -4.145 -15.085 2.716 1.00 . B B . 1009 ALA C 1 1
15 47801 2 2 9 ALA CA C -5.276 -14.134 3.106 1.00 . B B . 1009 ALA CA 1 1
15 47802 2 2 9 ALA CB C -6.284 -14.887 3.951 1.00 . B B . 1009 ALA CB 1 1
15 47803 2 2 9 ALA H H -6.880 -13.440 1.924 1.00 . B B . 1009 ALA H 1 1
15 47804 2 2 9 ALA HA H -4.908 -13.285 3.688 1.00 . B B . 1009 ALA HA 1 1
15 47805 2 2 9 ALA HB1 H -5.798 -15.269 4.836 1.00 . B B . 1009 ALA HB1 1 1
15 47806 2 2 9 ALA HB2 H -6.691 -15.708 3.381 1.00 . B B . 1009 ALA HB2 1 1
15 47807 2 2 9 ALA HB3 H -7.081 -14.217 4.239 1.00 . B B . 1009 ALA HB3 1 1
15 47808 2 2 9 ALA N N -5.916 -13.599 1.916 1.00 . B B . 1009 ALA N 1 1
15 47809 2 2 9 ALA O O -3.038 -15.031 3.251 1.00 . B B . 1009 ALA O 1 1
15 47810 2 2 10 ALA C C -2.490 -16.347 0.320 1.00 . B B . 1010 ALA C 1 1
15 47811 2 2 10 ALA CA C -3.535 -16.951 1.260 1.00 . B B . 1010 ALA CA 1 1
15 47812 2 2 10 ALA CB C -4.322 -18.039 0.548 1.00 . B B . 1010 ALA CB 1 1
15 47813 2 2 10 ALA H H -5.354 -15.897 1.357 1.00 . B B . 1010 ALA H 1 1
15 47814 2 2 10 ALA HA H -3.034 -17.396 2.108 1.00 . B B . 1010 ALA HA 1 1
15 47815 2 2 10 ALA HB1 H -4.859 -18.634 1.272 1.00 . B B . 1010 ALA HB1 1 1
15 47816 2 2 10 ALA HB2 H -3.646 -18.671 -0.016 1.00 . B B . 1010 ALA HB2 1 1
15 47817 2 2 10 ALA HB3 H -5.030 -17.585 -0.135 1.00 . B B . 1010 ALA HB3 1 1
15 47818 2 2 10 ALA N N -4.457 -15.945 1.754 1.00 . B B . 1010 ALA N 1 1
15 47819 2 2 10 ALA O O -1.316 -16.712 0.368 1.00 . B B . 1010 ALA O 1 1
15 47820 2 2 11 PHE C C -1.078 -13.807 -0.846 1.00 . B B . 1011 PHE C 1 1
15 47821 2 2 11 PHE CA C -2.014 -14.813 -1.512 1.00 . B B . 1011 PHE CA 1 1
15 47822 2 2 11 PHE CB C -2.802 -14.122 -2.630 1.00 . B B . 1011 PHE CB 1 1
15 47823 2 2 11 PHE CD1 C -3.107 -16.164 -4.059 1.00 . B B . 1011 PHE CD1 1 1
15 47824 2 2 11 PHE CD2 C -5.019 -14.830 -3.571 1.00 . B B . 1011 PHE CD2 1 1
15 47825 2 2 11 PHE CE1 C -3.893 -17.025 -4.796 1.00 . B B . 1011 PHE CE1 1 1
15 47826 2 2 11 PHE CE2 C -5.812 -15.687 -4.307 1.00 . B B . 1011 PHE CE2 1 1
15 47827 2 2 11 PHE CG C -3.659 -15.057 -3.438 1.00 . B B . 1011 PHE CG 1 1
15 47828 2 2 11 PHE CZ C -5.247 -16.787 -4.921 1.00 . B B . 1011 PHE CZ 1 1
15 47829 2 2 11 PHE H H -3.860 -15.152 -0.516 1.00 . B B . 1011 PHE H 1 1
15 47830 2 2 11 PHE HA H -1.416 -15.601 -1.945 1.00 . B B . 1011 PHE HA 1 1
15 47831 2 2 11 PHE HB2 H -3.448 -13.376 -2.195 1.00 . B B . 1011 PHE HB2 1 1
15 47832 2 2 11 PHE HB3 H -2.108 -13.640 -3.303 1.00 . B B . 1011 PHE HB3 1 1
15 47833 2 2 11 PHE HD1 H -2.051 -16.355 -3.963 1.00 . B B . 1011 PHE HD1 1 1
15 47834 2 2 11 PHE HD2 H -5.462 -13.971 -3.091 1.00 . B B . 1011 PHE HD2 1 1
15 47835 2 2 11 PHE HE1 H -3.445 -17.886 -5.272 1.00 . B B . 1011 PHE HE1 1 1
15 47836 2 2 11 PHE HE2 H -6.873 -15.499 -4.395 1.00 . B B . 1011 PHE HE2 1 1
15 47837 2 2 11 PHE HZ H -5.864 -17.461 -5.499 1.00 . B B . 1011 PHE HZ 1 1
15 47838 2 2 11 PHE N N -2.916 -15.425 -0.538 1.00 . B B . 1011 PHE N 1 1
15 47839 2 2 11 PHE O O 0.053 -13.609 -1.290 1.00 . B B . 1011 PHE O 1 1
15 47840 2 2 12 GLY C C 0.365 -12.802 1.718 1.00 . B B . 1012 GLY C 1 1
15 47841 2 2 12 GLY CA C -0.774 -12.194 0.938 1.00 . B B . 1012 GLY CA 1 1
15 47842 2 2 12 GLY H H -2.474 -13.386 0.526 1.00 . B B . 1012 GLY H 1 1
15 47843 2 2 12 GLY HA2 H -0.368 -11.497 0.225 1.00 . B B . 1012 GLY HA2 1 1
15 47844 2 2 12 GLY HA3 H -1.421 -11.663 1.621 1.00 . B B . 1012 GLY HA3 1 1
15 47845 2 2 12 GLY N N -1.557 -13.184 0.223 1.00 . B B . 1012 GLY N 1 1
15 47846 2 2 12 GLY O O 1.239 -12.089 2.211 1.00 . B B . 1012 GLY O 1 1
15 47847 2 2 13 ASP C C 2.654 -14.886 1.520 1.00 . B B . 1013 ASP C 1 1
15 47848 2 2 13 ASP CA C 1.453 -14.832 2.463 1.00 . B B . 1013 ASP CA 1 1
15 47849 2 2 13 ASP CB C 1.022 -16.246 2.858 1.00 . B B . 1013 ASP CB 1 1
15 47850 2 2 13 ASP CG C 2.110 -16.994 3.601 1.00 . B B . 1013 ASP CG 1 1
15 47851 2 2 13 ASP H H -0.425 -14.623 1.512 1.00 . B B . 1013 ASP H 1 1
15 47852 2 2 13 ASP HA H 1.735 -14.288 3.353 1.00 . B B . 1013 ASP HA 1 1
15 47853 2 2 13 ASP HB2 H 0.154 -16.187 3.495 1.00 . B B . 1013 ASP HB2 1 1
15 47854 2 2 13 ASP HB3 H 0.773 -16.801 1.966 1.00 . B B . 1013 ASP HB3 1 1
15 47855 2 2 13 ASP N N 0.353 -14.119 1.838 1.00 . B B . 1013 ASP N 1 1
15 47856 2 2 13 ASP O O 3.788 -15.128 1.943 1.00 . B B . 1013 ASP O 1 1
15 47857 2 2 13 ASP OD1 O 2.393 -16.646 4.767 1.00 . B B . 1013 ASP OD1 1 1
15 47858 2 2 13 ASP OD2 O 2.680 -17.945 3.028 1.00 . B B . 1013 ASP OD2 1 1
15 47859 2 2 14 CYS C C 4.188 -13.335 -0.824 1.00 . B B . 1014 CYS C 1 1
15 47860 2 2 14 CYS CA C 3.472 -14.675 -0.752 1.00 . B B . 1014 CYS CA 1 1
15 47861 2 2 14 CYS CB C 2.916 -15.046 -2.122 1.00 . B B . 1014 CYS CB 1 1
15 47862 2 2 14 CYS H H 1.503 -14.382 -0.047 1.00 . B B . 1014 CYS H 1 1
15 47863 2 2 14 CYS HA H 4.181 -15.430 -0.442 1.00 . B B . 1014 CYS HA 1 1
15 47864 2 2 14 CYS HB2 H 2.406 -14.186 -2.541 1.00 . B B . 1014 CYS HB2 1 1
15 47865 2 2 14 CYS HB3 H 3.736 -15.334 -2.771 1.00 . B B . 1014 CYS HB3 1 1
15 47866 2 2 14 CYS N N 2.412 -14.627 0.238 1.00 . B B . 1014 CYS N 1 1
15 47867 2 2 14 CYS O O 3.991 -12.554 -1.755 1.00 . B B . 1014 CYS O 1 1
15 47868 2 2 14 CYS SG S 1.730 -16.425 -2.081 1.00 . B B . 1014 CYS SG 1 1
15 47869 2 2 15 ILE C C 7.217 -12.246 0.666 1.00 . B B . 1015 ILE C 1 1
15 47870 2 2 15 ILE CA C 5.805 -11.866 0.252 1.00 . B B . 1015 ILE CA 1 1
15 47871 2 2 15 ILE CB C 5.234 -10.821 1.233 1.00 . B B . 1015 ILE CB 1 1
15 47872 2 2 15 ILE CD1 C 4.224 -10.558 3.565 1.00 . B B . 1015 ILE CD1 1 1
15 47873 2 2 15 ILE CG1 C 4.781 -11.507 2.529 1.00 . B B . 1015 ILE CG1 1 1
15 47874 2 2 15 ILE CG2 C 4.091 -10.051 0.583 1.00 . B B . 1015 ILE CG2 1 1
15 47875 2 2 15 ILE H H 5.006 -13.689 0.953 1.00 . B B . 1015 ILE H 1 1
15 47876 2 2 15 ILE HA H 5.833 -11.431 -0.738 1.00 . B B . 1015 ILE HA 1 1
15 47877 2 2 15 ILE HB H 6.019 -10.117 1.465 1.00 . B B . 1015 ILE HB 1 1
15 47878 2 2 15 ILE HD11 H 3.910 -11.118 4.434 1.00 . B B . 1015 ILE HD11 1 1
15 47879 2 2 15 ILE HD12 H 3.377 -10.031 3.150 1.00 . B B . 1015 ILE HD12 1 1
15 47880 2 2 15 ILE HD13 H 4.986 -9.848 3.849 1.00 . B B . 1015 ILE HD13 1 1
15 47881 2 2 15 ILE HG12 H 4.012 -12.228 2.296 1.00 . B B . 1015 ILE HG12 1 1
15 47882 2 2 15 ILE HG13 H 5.625 -12.021 2.969 1.00 . B B . 1015 ILE HG13 1 1
15 47883 2 2 15 ILE HG21 H 4.451 -9.554 -0.307 1.00 . B B . 1015 ILE HG21 1 1
15 47884 2 2 15 ILE HG22 H 3.714 -9.311 1.275 1.00 . B B . 1015 ILE HG22 1 1
15 47885 2 2 15 ILE HG23 H 3.299 -10.735 0.318 1.00 . B B . 1015 ILE HG23 1 1
15 47886 2 2 15 ILE N N 4.981 -13.062 0.198 1.00 . B B . 1015 ILE N 1 1
15 47887 2 2 15 ILE O O 7.883 -11.537 1.425 1.00 . B B . 1015 ILE O 1 1
15 47888 2 2 16 ASN C C 9.964 -13.718 -0.638 1.00 . B B . 1016 ASN C 1 1
15 47889 2 2 16 ASN CA C 8.967 -13.926 0.490 1.00 . B B . 1016 ASN CA 1 1
15 47890 2 2 16 ASN CB C 8.829 -15.422 0.793 1.00 . B B . 1016 ASN CB 1 1
15 47891 2 2 16 ASN CG C 7.933 -15.707 1.986 1.00 . B B . 1016 ASN CG 1 1
15 47892 2 2 16 ASN H H 7.123 -13.829 -0.543 1.00 . B B . 1016 ASN H 1 1
15 47893 2 2 16 ASN HA H 9.321 -13.417 1.373 1.00 . B B . 1016 ASN HA 1 1
15 47894 2 2 16 ASN HB2 H 8.410 -15.917 -0.071 1.00 . B B . 1016 ASN HB2 1 1
15 47895 2 2 16 ASN HB3 H 9.808 -15.832 0.995 1.00 . B B . 1016 ASN HB3 1 1
15 47896 2 2 16 ASN HD21 H 8.592 -14.080 2.916 1.00 . B B . 1016 ASN HD21 1 1
15 47897 2 2 16 ASN HD22 H 7.417 -15.014 3.777 1.00 . B B . 1016 ASN HD22 1 1
15 47898 2 2 16 ASN N N 7.672 -13.368 0.132 1.00 . B B . 1016 ASN N 1 1
15 47899 2 2 16 ASN ND2 N 7.985 -14.848 2.992 1.00 . B B . 1016 ASN ND2 1 1
15 47900 2 2 16 ASN O O 11.168 -13.908 -0.465 1.00 . B B . 1016 ASN O 1 1
15 47901 2 2 16 ASN OD1 O 7.213 -16.705 2.008 1.00 . B B . 1016 ASN OD1 1 1
15 47902 2 2 17 ARG C C 10.391 -11.623 -3.269 1.00 . B B . 1017 ARG C 1 1
15 47903 2 2 17 ARG CA C 10.267 -13.115 -2.976 1.00 . B B . 1017 ARG CA 1 1
15 47904 2 2 17 ARG CB C 9.644 -13.841 -4.171 1.00 . B B . 1017 ARG CB 1 1
15 47905 2 2 17 ARG CD C 9.772 -14.497 -6.584 1.00 . B B . 1017 ARG CD 1 1
15 47906 2 2 17 ARG CG C 10.477 -13.788 -5.440 1.00 . B B . 1017 ARG CG 1 1
15 47907 2 2 17 ARG CZ C 8.605 -16.643 -6.955 1.00 . B B . 1017 ARG CZ 1 1
15 47908 2 2 17 ARG H H 8.476 -13.187 -1.861 1.00 . B B . 1017 ARG H 1 1
15 47909 2 2 17 ARG HA H 11.249 -13.522 -2.785 1.00 . B B . 1017 ARG HA 1 1
15 47910 2 2 17 ARG HB2 H 9.502 -14.879 -3.908 1.00 . B B . 1017 ARG HB2 1 1
15 47911 2 2 17 ARG HB3 H 8.681 -13.399 -4.380 1.00 . B B . 1017 ARG HB3 1 1
15 47912 2 2 17 ARG HD2 H 8.863 -13.961 -6.819 1.00 . B B . 1017 ARG HD2 1 1
15 47913 2 2 17 ARG HD3 H 10.422 -14.496 -7.446 1.00 . B B . 1017 ARG HD3 1 1
15 47914 2 2 17 ARG HE H 9.837 -16.253 -5.421 1.00 . B B . 1017 ARG HE 1 1
15 47915 2 2 17 ARG HG2 H 10.638 -12.754 -5.712 1.00 . B B . 1017 ARG HG2 1 1
15 47916 2 2 17 ARG HG3 H 11.427 -14.269 -5.258 1.00 . B B . 1017 ARG HG3 1 1
15 47917 2 2 17 ARG HH11 H 8.313 -15.277 -8.425 1.00 . B B . 1017 ARG HH11 1 1
15 47918 2 2 17 ARG HH12 H 7.440 -16.770 -8.613 1.00 . B B . 1017 ARG HH12 1 1
15 47919 2 2 17 ARG HH21 H 8.713 -18.223 -5.686 1.00 . B B . 1017 ARG HH21 1 1
15 47920 2 2 17 ARG HH22 H 7.704 -18.453 -7.083 1.00 . B B . 1017 ARG HH22 1 1
15 47921 2 2 17 ARG N N 9.449 -13.331 -1.795 1.00 . B B . 1017 ARG N 1 1
15 47922 2 2 17 ARG NE N 9.433 -15.878 -6.244 1.00 . B B . 1017 ARG NE 1 1
15 47923 2 2 17 ARG NH1 N 8.083 -16.195 -8.089 1.00 . B B . 1017 ARG NH1 1 1
15 47924 2 2 17 ARG NH2 N 8.315 -17.867 -6.541 1.00 . B B . 1017 ARG NH2 1 1
15 47925 2 2 17 ARG O O 9.556 -11.043 -3.966 1.00 . B B . 1017 ARG O 1 1
15 47926 2 2 18 NH2 HN1 H 12.042 -11.519 -2.168 1.00 . B B . 1018 NH2 HN1 1 1
15 47927 2 2 18 NH2 HN2 H 11.525 -10.035 -2.894 1.00 . B B . 1018 NH2 HN2 1 1
15 47928 2 2 18 NH2 N N 11.422 -10.996 -2.723 1.00 . B B . 1018 NH2 N 1 1
15 47929 3 3 1 . C1 C -12.348 -18.288 -3.970 1.00 . C B . 1100 33B C1 1 1
15 47930 3 3 1 . C12 C -2.928 -19.619 -1.740 1.00 . C B . 1100 33B C12 1 1
15 47931 3 3 1 . C13 C -2.101 -19.899 -0.656 1.00 . C B . 1100 33B C13 1 1
15 47932 3 3 1 . C14 C -2.382 -19.261 -2.954 1.00 . C B . 1100 33B C14 1 1
15 47933 3 3 1 . C15 C -0.719 -19.800 -0.802 1.00 . C B . 1100 33B C15 1 1
15 47934 3 3 1 . C16 C -1.012 -19.154 -3.104 1.00 . C B . 1100 33B C16 1 1
15 47935 3 3 1 . C17 C -0.177 -19.425 -2.033 1.00 . C B . 1100 33B C17 1 1
15 47936 3 3 1 . C19 C 1.866 -18.980 -1.119 1.00 . C B . 1100 33B C19 1 1
15 47937 3 3 1 . C2 C -10.848 -18.130 -3.696 1.00 . C B . 1100 33B C2 1 1
15 47938 3 3 1 . C20 C 2.705 -17.716 -1.274 1.00 . C B . 1100 33B C20 1 1
15 47939 3 3 1 . C4 C -8.983 -19.217 -2.873 1.00 . C B . 1100 33B C4 1 1
15 47940 3 3 1 . C5 C -8.366 -19.440 -1.633 1.00 . C B . 1100 33B C5 1 1
15 47941 3 3 1 . C6 C -8.190 -19.105 -4.029 1.00 . C B . 1100 33B C6 1 1
15 47942 3 3 1 . C7 C -6.976 -19.549 -1.556 1.00 . C B . 1100 33B C7 1 1
15 47943 3 3 1 . C8 C -6.816 -19.202 -3.929 1.00 . C B . 1100 33B C8 1 1
15 47944 3 3 1 . C9 C -6.209 -19.427 -2.709 1.00 . C B . 1100 33B C9 1 1
15 47945 3 3 1 . H1 H -12.822 -18.709 -3.095 1.00 . C B . 1100 33B H1 1 1
15 47946 3 3 1 . H13 H -2.528 -20.188 0.293 1.00 . C B . 1100 33B H13 1 1
15 47947 3 3 1 . H14 H -3.034 -19.041 -3.778 1.00 . C B . 1100 33B H14 1 1
15 47948 3 3 1 . H15 H -0.069 -20.011 0.035 1.00 . C B . 1100 33B H15 1 1
15 47949 3 3 1 . H1A H -12.485 -18.962 -4.803 1.00 . C B . 1100 33B H1A 1 1
15 47950 3 3 1 . H20 H 3.019 -17.371 -0.300 1.00 . C B . 1100 33B H20 1 1
15 47951 3 3 1 . H20A H 3.577 -17.933 -1.874 1.00 . C B . 1100 33B H20A 1 1
15 47952 3 3 1 . H5 H -8.965 -19.525 -0.730 1.00 . C B . 1100 33B H5 1 1
15 47953 3 3 1 . H7 H -6.498 -19.726 -0.604 1.00 . C B . 1100 33B H7 1 1
15 47954 3 3 1 . H8 H -6.205 -19.108 -4.816 1.00 . C B . 1100 33B H8 1 1
15 47955 3 3 1 . HN18 H 1.539 -19.328 -3.078 1.00 . C B . 1100 33B HN18 1 1
15 47956 3 3 1 . HN3 H -10.868 -19.741 -2.469 1.00 . C B . 1100 33B HN3 1 1
15 47957 3 3 1 . N10 N -4.884 -19.443 -2.666 1.00 . C B . 1100 33B N10 1 1
15 47958 3 3 1 . N11 N -4.249 -19.682 -1.645 1.00 . C B . 1100 33B N11 1 1
15 47959 3 3 1 . N18 N 1.134 -19.282 -2.187 1.00 . C B . 1100 33B N18 1 1
15 47960 3 3 1 . N3 N -10.312 -19.085 -2.934 1.00 . C B . 1100 33B N3 1 1
15 47961 3 3 1 . O19 O 1.881 -19.634 -0.078 1.00 . C B . 1100 33B O19 1 1
15 47962 3 3 1 . O2 O -10.216 -17.176 -4.149 1.00 . C B . 1100 33B O2 1 1
15 47963 3 3 1 . O61 O -8.760 -17.523 -6.099 1.00 . C B . 1100 33B O61 1 1
15 47964 3 3 1 . O62 O -10.337 -19.333 -5.634 1.00 . C B . 1100 33B O62 1 1
15 47965 3 3 1 . O63 O -8.147 -19.837 -6.592 1.00 . C B . 1100 33B O63 1 1
15 47966 3 3 1 . O71 O 0.750 -19.537 -5.070 1.00 . C B . 1100 33B O71 1 1
15 47967 3 3 1 . O72 O 0.241 -17.222 -4.446 1.00 . C B . 1100 33B O72 1 1
15 47968 3 3 1 . O73 O -1.410 -18.546 -5.668 1.00 . C B . 1100 33B O73 1 1
15 47969 3 3 1 . S17 S -0.337 -18.601 -4.621 1.00 . C B . 1100 33B S17 1 1
15 47970 3 3 1 . S6 S -8.888 -18.944 -5.632 1.00 . C B . 1100 33B S6 1 1
16 47971 1 1 1 MET C C 4.370 8.035 13.219 1.00 . A A . 1 MET C 1 1
16 47972 1 1 1 MET CA C 5.443 9.118 13.210 1.00 . A A . 1 MET CA 1 1
16 47973 1 1 1 MET CB C 5.102 10.202 14.240 1.00 . A A . 1 MET CB 1 1
16 47974 1 1 1 MET CE C 2.958 11.582 16.153 1.00 . A A . 1 MET CE 1 1
16 47975 1 1 1 MET CG C 4.901 9.662 15.648 1.00 . A A . 1 MET CG 1 1
16 47976 1 1 1 MET H1 H 6.382 10.374 11.838 1.00 . A A . 1 MET H1 1 1
16 47977 1 1 1 MET H2 H 4.717 10.214 11.590 1.00 . A A . 1 MET H2 1 1
16 47978 1 1 1 MET H3 H 5.763 8.948 11.159 1.00 . A A . 1 MET H3 1 1
16 47979 1 1 1 MET HA H 6.387 8.666 13.478 1.00 . A A . 1 MET HA 1 1
16 47980 1 1 1 MET HB2 H 5.904 10.924 14.264 1.00 . A A . 1 MET HB2 1 1
16 47981 1 1 1 MET HB3 H 4.192 10.698 13.935 1.00 . A A . 1 MET HB3 1 1
16 47982 1 1 1 MET HE1 H 3.143 11.962 15.158 1.00 . A A . 1 MET HE1 1 1
16 47983 1 1 1 MET HE2 H 2.583 12.379 16.778 1.00 . A A . 1 MET HE2 1 1
16 47984 1 1 1 MET HE3 H 2.227 10.789 16.105 1.00 . A A . 1 MET HE3 1 1
16 47985 1 1 1 MET HG2 H 4.102 8.937 15.630 1.00 . A A . 1 MET HG2 1 1
16 47986 1 1 1 MET HG3 H 5.814 9.177 15.965 1.00 . A A . 1 MET HG3 1 1
16 47987 1 1 1 MET N N 5.585 9.705 11.859 1.00 . A A . 1 MET N 1 1
16 47988 1 1 1 MET O O 4.680 6.848 13.315 1.00 . A A . 1 MET O 1 1
16 47989 1 1 1 MET SD S 4.485 10.948 16.845 1.00 . A A . 1 MET SD 1 1
16 47990 1 1 2 SER C C 0.970 7.781 12.088 1.00 . A A . 2 SER C 1 1
16 47991 1 1 2 SER CA C 2.005 7.500 13.175 1.00 . A A . 2 SER CA 1 1
16 47992 1 1 2 SER CB C 1.359 7.564 14.560 1.00 . A A . 2 SER CB 1 1
16 47993 1 1 2 SER H H 2.918 9.402 12.991 1.00 . A A . 2 SER H 1 1
16 47994 1 1 2 SER HA H 2.406 6.510 13.023 1.00 . A A . 2 SER HA 1 1
16 47995 1 1 2 SER HB2 H 0.388 7.094 14.524 1.00 . A A . 2 SER HB2 1 1
16 47996 1 1 2 SER HB3 H 1.985 7.045 15.271 1.00 . A A . 2 SER HB3 1 1
16 47997 1 1 2 SER HG H 1.259 8.947 15.953 1.00 . A A . 2 SER HG 1 1
16 47998 1 1 2 SER N N 3.112 8.441 13.110 1.00 . A A . 2 SER N 1 1
16 47999 1 1 2 SER O O 0.591 6.885 11.340 1.00 . A A . 2 SER O 1 1
16 48000 1 1 2 SER OG O 1.201 8.909 14.985 1.00 . A A . 2 SER OG 1 1
16 48001 1 1 3 GLN C C -0.066 9.313 9.587 1.00 . A A . 3 GLN C 1 1
16 48002 1 1 3 GLN CA C -0.509 9.418 11.047 1.00 . A A . 3 GLN CA 1 1
16 48003 1 1 3 GLN CB C -0.989 10.832 11.355 1.00 . A A . 3 GLN CB 1 1
16 48004 1 1 3 GLN CD C -2.985 10.211 12.774 1.00 . A A . 3 GLN CD 1 1
16 48005 1 1 3 GLN CG C -1.657 10.936 12.711 1.00 . A A . 3 GLN CG 1 1
16 48006 1 1 3 GLN H H 0.983 9.732 12.524 1.00 . A A . 3 GLN H 1 1
16 48007 1 1 3 GLN HA H -1.330 8.740 11.212 1.00 . A A . 3 GLN HA 1 1
16 48008 1 1 3 GLN HB2 H -0.143 11.503 11.336 1.00 . A A . 3 GLN HB2 1 1
16 48009 1 1 3 GLN HB3 H -1.700 11.135 10.601 1.00 . A A . 3 GLN HB3 1 1
16 48010 1 1 3 GLN HE21 H -2.727 9.859 14.715 1.00 . A A . 3 GLN HE21 1 1
16 48011 1 1 3 GLN HE22 H -4.185 9.241 14.020 1.00 . A A . 3 GLN HE22 1 1
16 48012 1 1 3 GLN HG2 H -0.999 10.496 13.442 1.00 . A A . 3 GLN HG2 1 1
16 48013 1 1 3 GLN HG3 H -1.815 11.979 12.946 1.00 . A A . 3 GLN HG3 1 1
16 48014 1 1 3 GLN N N 0.558 9.037 11.971 1.00 . A A . 3 GLN N 1 1
16 48015 1 1 3 GLN NE2 N -3.337 9.722 13.952 1.00 . A A . 3 GLN NE2 1 1
16 48016 1 1 3 GLN O O -0.854 9.549 8.672 1.00 . A A . 3 GLN O 1 1
16 48017 1 1 3 GLN OE1 O -3.696 10.095 11.774 1.00 . A A . 3 GLN OE1 1 1
16 48018 1 1 4 SER C C 1.000 7.718 7.248 1.00 . A A . 4 SER C 1 1
16 48019 1 1 4 SER CA C 1.759 8.778 8.050 1.00 . A A . 4 SER CA 1 1
16 48020 1 1 4 SER CB C 3.223 8.370 8.186 1.00 . A A . 4 SER CB 1 1
16 48021 1 1 4 SER H H 1.765 8.776 10.158 1.00 . A A . 4 SER H 1 1
16 48022 1 1 4 SER HA H 1.697 9.724 7.537 1.00 . A A . 4 SER HA 1 1
16 48023 1 1 4 SER HB2 H 3.286 7.298 8.309 1.00 . A A . 4 SER HB2 1 1
16 48024 1 1 4 SER HB3 H 3.761 8.663 7.297 1.00 . A A . 4 SER HB3 1 1
16 48025 1 1 4 SER HG H 4.596 8.477 9.587 1.00 . A A . 4 SER HG 1 1
16 48026 1 1 4 SER N N 1.191 8.940 9.383 1.00 . A A . 4 SER N 1 1
16 48027 1 1 4 SER O O 1.003 7.734 6.015 1.00 . A A . 4 SER O 1 1
16 48028 1 1 4 SER OG O 3.822 8.996 9.311 1.00 . A A . 4 SER OG 1 1
16 48029 1 1 5 ASN C C -1.545 6.315 6.451 1.00 . A A . 5 ASN C 1 1
16 48030 1 1 5 ASN CA C -0.451 5.743 7.348 1.00 . A A . 5 ASN CA 1 1
16 48031 1 1 5 ASN CB C -1.076 4.845 8.423 1.00 . A A . 5 ASN CB 1 1
16 48032 1 1 5 ASN CG C -1.621 5.615 9.612 1.00 . A A . 5 ASN CG 1 1
16 48033 1 1 5 ASN H H 0.403 6.846 8.944 1.00 . A A . 5 ASN H 1 1
16 48034 1 1 5 ASN HA H 0.212 5.146 6.741 1.00 . A A . 5 ASN HA 1 1
16 48035 1 1 5 ASN HB2 H -1.891 4.293 7.982 1.00 . A A . 5 ASN HB2 1 1
16 48036 1 1 5 ASN HB3 H -0.336 4.149 8.780 1.00 . A A . 5 ASN HB3 1 1
16 48037 1 1 5 ASN HD21 H -1.139 4.118 10.826 1.00 . A A . 5 ASN HD21 1 1
16 48038 1 1 5 ASN HD22 H -1.860 5.492 11.583 1.00 . A A . 5 ASN HD22 1 1
16 48039 1 1 5 ASN N N 0.349 6.802 7.964 1.00 . A A . 5 ASN N 1 1
16 48040 1 1 5 ASN ND2 N -1.537 5.010 10.787 1.00 . A A . 5 ASN ND2 1 1
16 48041 1 1 5 ASN O O -1.939 5.692 5.463 1.00 . A A . 5 ASN O 1 1
16 48042 1 1 5 ASN OD1 O -2.095 6.743 9.483 1.00 . A A . 5 ASN OD1 1 1
16 48043 1 1 6 ARG C C -2.610 8.363 4.582 1.00 . A A . 6 ARG C 1 1
16 48044 1 1 6 ARG CA C -3.044 8.192 6.031 1.00 . A A . 6 ARG CA 1 1
16 48045 1 1 6 ARG CB C -3.325 9.558 6.660 1.00 . A A . 6 ARG CB 1 1
16 48046 1 1 6 ARG CD C -5.564 9.694 5.535 1.00 . A A . 6 ARG CD 1 1
16 48047 1 1 6 ARG CG C -4.271 10.425 5.848 1.00 . A A . 6 ARG CG 1 1
16 48048 1 1 6 ARG CZ C -7.380 10.123 7.144 1.00 . A A . 6 ARG CZ 1 1
16 48049 1 1 6 ARG H H -1.672 7.929 7.616 1.00 . A A . 6 ARG H 1 1
16 48050 1 1 6 ARG HA H -3.946 7.599 6.057 1.00 . A A . 6 ARG HA 1 1
16 48051 1 1 6 ARG HB2 H -3.758 9.409 7.639 1.00 . A A . 6 ARG HB2 1 1
16 48052 1 1 6 ARG HB3 H -2.387 10.089 6.770 1.00 . A A . 6 ARG HB3 1 1
16 48053 1 1 6 ARG HD2 H -6.158 10.307 4.876 1.00 . A A . 6 ARG HD2 1 1
16 48054 1 1 6 ARG HD3 H -5.316 8.761 5.035 1.00 . A A . 6 ARG HD3 1 1
16 48055 1 1 6 ARG HE H -6.105 8.584 7.239 1.00 . A A . 6 ARG HE 1 1
16 48056 1 1 6 ARG HG2 H -4.500 11.316 6.413 1.00 . A A . 6 ARG HG2 1 1
16 48057 1 1 6 ARG HG3 H -3.787 10.697 4.922 1.00 . A A . 6 ARG HG3 1 1
16 48058 1 1 6 ARG HH11 H -7.049 11.640 5.826 1.00 . A A . 6 ARG HH11 1 1
16 48059 1 1 6 ARG HH12 H -8.433 11.841 6.864 1.00 . A A . 6 ARG HH12 1 1
16 48060 1 1 6 ARG HH21 H -7.897 8.848 8.644 1.00 . A A . 6 ARG HH21 1 1
16 48061 1 1 6 ARG HH22 H -8.904 10.254 8.473 1.00 . A A . 6 ARG HH22 1 1
16 48062 1 1 6 ARG N N -2.021 7.501 6.803 1.00 . A A . 6 ARG N 1 1
16 48063 1 1 6 ARG NE N -6.340 9.395 6.738 1.00 . A A . 6 ARG NE 1 1
16 48064 1 1 6 ARG NH1 N -7.640 11.291 6.568 1.00 . A A . 6 ARG NH1 1 1
16 48065 1 1 6 ARG NH2 N -8.119 9.713 8.169 1.00 . A A . 6 ARG NH2 1 1
16 48066 1 1 6 ARG O O -3.346 8.024 3.657 1.00 . A A . 6 ARG O 1 1
16 48067 1 1 7 GLU C C -0.780 7.908 2.237 1.00 . A A . 7 GLU C 1 1
16 48068 1 1 7 GLU CA C -0.870 9.156 3.083 1.00 . A A . 7 GLU CA 1 1
16 48069 1 1 7 GLU CB C 0.522 9.730 3.221 1.00 . A A . 7 GLU CB 1 1
16 48070 1 1 7 GLU CD C 1.986 11.398 4.352 1.00 . A A . 7 GLU CD 1 1
16 48071 1 1 7 GLU CG C 0.574 10.997 4.028 1.00 . A A . 7 GLU CG 1 1
16 48072 1 1 7 GLU H H -0.848 9.059 5.189 1.00 . A A . 7 GLU H 1 1
16 48073 1 1 7 GLU HA H -1.515 9.875 2.600 1.00 . A A . 7 GLU HA 1 1
16 48074 1 1 7 GLU HB2 H 1.148 8.999 3.702 1.00 . A A . 7 GLU HB2 1 1
16 48075 1 1 7 GLU HB3 H 0.915 9.937 2.237 1.00 . A A . 7 GLU HB3 1 1
16 48076 1 1 7 GLU HG2 H 0.116 11.776 3.456 1.00 . A A . 7 GLU HG2 1 1
16 48077 1 1 7 GLU HG3 H 0.031 10.853 4.950 1.00 . A A . 7 GLU HG3 1 1
16 48078 1 1 7 GLU N N -1.405 8.870 4.402 1.00 . A A . 7 GLU N 1 1
16 48079 1 1 7 GLU O O -1.112 7.921 1.054 1.00 . A A . 7 GLU O 1 1
16 48080 1 1 7 GLU OE1 O 2.795 11.566 3.422 1.00 . A A . 7 GLU OE1 1 1
16 48081 1 1 7 GLU OE2 O 2.275 11.606 5.541 1.00 . A A . 7 GLU OE2 1 1
16 48082 1 1 8 LEU C C -1.392 5.051 1.627 1.00 . A A . 8 LEU C 1 1
16 48083 1 1 8 LEU CA C -0.077 5.593 2.164 1.00 . A A . 8 LEU CA 1 1
16 48084 1 1 8 LEU CB C 0.578 4.598 3.118 1.00 . A A . 8 LEU CB 1 1
16 48085 1 1 8 LEU CD1 C 2.139 4.144 5.025 1.00 . A A . 8 LEU CD1 1 1
16 48086 1 1 8 LEU CD2 C 2.651 6.028 3.447 1.00 . A A . 8 LEU CD2 1 1
16 48087 1 1 8 LEU CG C 1.548 5.218 4.135 1.00 . A A . 8 LEU CG 1 1
16 48088 1 1 8 LEU H H -0.129 6.889 3.820 1.00 . A A . 8 LEU H 1 1
16 48089 1 1 8 LEU HA H 0.589 5.789 1.338 1.00 . A A . 8 LEU HA 1 1
16 48090 1 1 8 LEU HB2 H -0.201 4.083 3.661 1.00 . A A . 8 LEU HB2 1 1
16 48091 1 1 8 LEU HB3 H 1.124 3.874 2.532 1.00 . A A . 8 LEU HB3 1 1
16 48092 1 1 8 LEU HD11 H 1.348 3.666 5.588 1.00 . A A . 8 LEU HD11 1 1
16 48093 1 1 8 LEU HD12 H 2.847 4.591 5.708 1.00 . A A . 8 LEU HD12 1 1
16 48094 1 1 8 LEU HD13 H 2.641 3.408 4.416 1.00 . A A . 8 LEU HD13 1 1
16 48095 1 1 8 LEU HD21 H 2.247 6.983 3.117 1.00 . A A . 8 LEU HD21 1 1
16 48096 1 1 8 LEU HD22 H 3.023 5.483 2.590 1.00 . A A . 8 LEU HD22 1 1
16 48097 1 1 8 LEU HD23 H 3.466 6.203 4.147 1.00 . A A . 8 LEU HD23 1 1
16 48098 1 1 8 LEU HG H 0.991 5.895 4.771 1.00 . A A . 8 LEU HG 1 1
16 48099 1 1 8 LEU N N -0.315 6.839 2.858 1.00 . A A . 8 LEU N 1 1
16 48100 1 1 8 LEU O O -1.446 4.472 0.545 1.00 . A A . 8 LEU O 1 1
16 48101 1 1 9 VAL C C -4.197 5.876 0.794 1.00 . A A . 9 VAL C 1 1
16 48102 1 1 9 VAL CA C -3.796 4.949 1.941 1.00 . A A . 9 VAL CA 1 1
16 48103 1 1 9 VAL CB C -4.805 5.077 3.103 1.00 . A A . 9 VAL CB 1 1
16 48104 1 1 9 VAL CG1 C -6.235 4.963 2.605 1.00 . A A . 9 VAL CG1 1 1
16 48105 1 1 9 VAL CG2 C -4.530 4.019 4.160 1.00 . A A . 9 VAL CG2 1 1
16 48106 1 1 9 VAL H H -2.335 5.689 3.270 1.00 . A A . 9 VAL H 1 1
16 48107 1 1 9 VAL HA H -3.799 3.928 1.595 1.00 . A A . 9 VAL HA 1 1
16 48108 1 1 9 VAL HB H -4.681 6.049 3.558 1.00 . A A . 9 VAL HB 1 1
16 48109 1 1 9 VAL HG11 H -6.360 4.029 2.074 1.00 . A A . 9 VAL HG11 1 1
16 48110 1 1 9 VAL HG12 H -6.451 5.787 1.937 1.00 . A A . 9 VAL HG12 1 1
16 48111 1 1 9 VAL HG13 H -6.914 4.993 3.445 1.00 . A A . 9 VAL HG13 1 1
16 48112 1 1 9 VAL HG21 H -5.254 4.111 4.957 1.00 . A A . 9 VAL HG21 1 1
16 48113 1 1 9 VAL HG22 H -3.536 4.157 4.558 1.00 . A A . 9 VAL HG22 1 1
16 48114 1 1 9 VAL HG23 H -4.609 3.037 3.715 1.00 . A A . 9 VAL HG23 1 1
16 48115 1 1 9 VAL N N -2.456 5.278 2.386 1.00 . A A . 9 VAL N 1 1
16 48116 1 1 9 VAL O O -4.392 5.437 -0.339 1.00 . A A . 9 VAL O 1 1
16 48117 1 1 10 VAL C C -4.023 8.110 -1.188 1.00 . A A . 10 VAL C 1 1
16 48118 1 1 10 VAL CA C -4.736 8.187 0.160 1.00 . A A . 10 VAL CA 1 1
16 48119 1 1 10 VAL CB C -4.526 9.591 0.751 1.00 . A A . 10 VAL CB 1 1
16 48120 1 1 10 VAL CG1 C -4.900 10.673 -0.242 1.00 . A A . 10 VAL CG1 1 1
16 48121 1 1 10 VAL CG2 C -5.335 9.735 2.017 1.00 . A A . 10 VAL CG2 1 1
16 48122 1 1 10 VAL H H -4.032 7.443 2.020 1.00 . A A . 10 VAL H 1 1
16 48123 1 1 10 VAL HA H -5.794 8.047 0.004 1.00 . A A . 10 VAL HA 1 1
16 48124 1 1 10 VAL HB H -3.482 9.706 1.002 1.00 . A A . 10 VAL HB 1 1
16 48125 1 1 10 VAL HG11 H -5.955 10.603 -0.471 1.00 . A A . 10 VAL HG11 1 1
16 48126 1 1 10 VAL HG12 H -4.325 10.544 -1.149 1.00 . A A . 10 VAL HG12 1 1
16 48127 1 1 10 VAL HG13 H -4.687 11.641 0.186 1.00 . A A . 10 VAL HG13 1 1
16 48128 1 1 10 VAL HG21 H -4.806 9.258 2.829 1.00 . A A . 10 VAL HG21 1 1
16 48129 1 1 10 VAL HG22 H -6.292 9.253 1.877 1.00 . A A . 10 VAL HG22 1 1
16 48130 1 1 10 VAL HG23 H -5.481 10.782 2.238 1.00 . A A . 10 VAL HG23 1 1
16 48131 1 1 10 VAL N N -4.284 7.164 1.107 1.00 . A A . 10 VAL N 1 1
16 48132 1 1 10 VAL O O -4.675 8.012 -2.232 1.00 . A A . 10 VAL O 1 1
16 48133 1 1 11 ASP C C -2.200 7.054 -3.305 1.00 . A A . 11 ASP C 1 1
16 48134 1 1 11 ASP CA C -1.902 8.232 -2.388 1.00 . A A . 11 ASP CA 1 1
16 48135 1 1 11 ASP CB C -0.404 8.281 -2.066 1.00 . A A . 11 ASP CB 1 1
16 48136 1 1 11 ASP CG C 0.446 8.552 -3.296 1.00 . A A . 11 ASP CG 1 1
16 48137 1 1 11 ASP H H -2.232 8.123 -0.294 1.00 . A A . 11 ASP H 1 1
16 48138 1 1 11 ASP HA H -2.178 9.143 -2.899 1.00 . A A . 11 ASP HA 1 1
16 48139 1 1 11 ASP HB2 H -0.222 9.064 -1.346 1.00 . A A . 11 ASP HB2 1 1
16 48140 1 1 11 ASP HB3 H -0.103 7.333 -1.645 1.00 . A A . 11 ASP HB3 1 1
16 48141 1 1 11 ASP N N -2.695 8.157 -1.161 1.00 . A A . 11 ASP N 1 1
16 48142 1 1 11 ASP O O -2.199 7.193 -4.531 1.00 . A A . 11 ASP O 1 1
16 48143 1 1 11 ASP OD1 O 0.494 9.710 -3.756 1.00 . A A . 11 ASP OD1 1 1
16 48144 1 1 11 ASP OD2 O 1.072 7.599 -3.809 1.00 . A A . 11 ASP OD2 1 1
16 48145 1 1 12 PHE C C -4.178 4.658 -3.986 1.00 . A A . 12 PHE C 1 1
16 48146 1 1 12 PHE CA C -2.741 4.713 -3.499 1.00 . A A . 12 PHE CA 1 1
16 48147 1 1 12 PHE CB C -2.414 3.447 -2.725 1.00 . A A . 12 PHE CB 1 1
16 48148 1 1 12 PHE CD1 C -1.126 2.174 -4.460 1.00 . A A . 12 PHE CD1 1 1
16 48149 1 1 12 PHE CD2 C -3.148 1.221 -3.633 1.00 . A A . 12 PHE CD2 1 1
16 48150 1 1 12 PHE CE1 C -0.946 1.085 -5.290 1.00 . A A . 12 PHE CE1 1 1
16 48151 1 1 12 PHE CE2 C -2.973 0.130 -4.462 1.00 . A A . 12 PHE CE2 1 1
16 48152 1 1 12 PHE CG C -2.228 2.254 -3.621 1.00 . A A . 12 PHE CG 1 1
16 48153 1 1 12 PHE CZ C -1.871 0.062 -5.291 1.00 . A A . 12 PHE CZ 1 1
16 48154 1 1 12 PHE H H -2.545 5.860 -1.735 1.00 . A A . 12 PHE H 1 1
16 48155 1 1 12 PHE HA H -2.095 4.763 -4.362 1.00 . A A . 12 PHE HA 1 1
16 48156 1 1 12 PHE HB2 H -1.500 3.594 -2.166 1.00 . A A . 12 PHE HB2 1 1
16 48157 1 1 12 PHE HB3 H -3.223 3.231 -2.043 1.00 . A A . 12 PHE HB3 1 1
16 48158 1 1 12 PHE HD1 H -0.402 2.975 -4.459 1.00 . A A . 12 PHE HD1 1 1
16 48159 1 1 12 PHE HD2 H -4.012 1.272 -2.985 1.00 . A A . 12 PHE HD2 1 1
16 48160 1 1 12 PHE HE1 H -0.082 1.035 -5.936 1.00 . A A . 12 PHE HE1 1 1
16 48161 1 1 12 PHE HE2 H -3.698 -0.671 -4.462 1.00 . A A . 12 PHE HE2 1 1
16 48162 1 1 12 PHE HZ H -1.733 -0.791 -5.939 1.00 . A A . 12 PHE HZ 1 1
16 48163 1 1 12 PHE N N -2.493 5.904 -2.713 1.00 . A A . 12 PHE N 1 1
16 48164 1 1 12 PHE O O -4.420 4.252 -5.120 1.00 . A A . 12 PHE O 1 1
16 48165 1 1 13 LEU C C -6.609 6.037 -4.824 1.00 . A A . 13 LEU C 1 1
16 48166 1 1 13 LEU CA C -6.523 5.114 -3.619 1.00 . A A . 13 LEU CA 1 1
16 48167 1 1 13 LEU CB C -7.485 5.579 -2.521 1.00 . A A . 13 LEU CB 1 1
16 48168 1 1 13 LEU CD1 C -7.115 4.186 -0.472 1.00 . A A . 13 LEU CD1 1 1
16 48169 1 1 13 LEU CD2 C -9.421 4.830 -1.107 1.00 . A A . 13 LEU CD2 1 1
16 48170 1 1 13 LEU CG C -8.040 4.472 -1.624 1.00 . A A . 13 LEU CG 1 1
16 48171 1 1 13 LEU H H -4.928 5.328 -2.222 1.00 . A A . 13 LEU H 1 1
16 48172 1 1 13 LEU HA H -6.801 4.118 -3.930 1.00 . A A . 13 LEU HA 1 1
16 48173 1 1 13 LEU HB2 H -6.966 6.292 -1.899 1.00 . A A . 13 LEU HB2 1 1
16 48174 1 1 13 LEU HB3 H -8.316 6.079 -2.991 1.00 . A A . 13 LEU HB3 1 1
16 48175 1 1 13 LEU HD11 H -7.510 3.363 0.107 1.00 . A A . 13 LEU HD11 1 1
16 48176 1 1 13 LEU HD12 H -7.044 5.065 0.154 1.00 . A A . 13 LEU HD12 1 1
16 48177 1 1 13 LEU HD13 H -6.137 3.928 -0.850 1.00 . A A . 13 LEU HD13 1 1
16 48178 1 1 13 LEU HD21 H -9.350 5.684 -0.450 1.00 . A A . 13 LEU HD21 1 1
16 48179 1 1 13 LEU HD22 H -9.832 3.990 -0.565 1.00 . A A . 13 LEU HD22 1 1
16 48180 1 1 13 LEU HD23 H -10.066 5.071 -1.939 1.00 . A A . 13 LEU HD23 1 1
16 48181 1 1 13 LEU HG H -8.121 3.569 -2.198 1.00 . A A . 13 LEU HG 1 1
16 48182 1 1 13 LEU N N -5.145 5.060 -3.152 1.00 . A A . 13 LEU N 1 1
16 48183 1 1 13 LEU O O -7.281 5.733 -5.811 1.00 . A A . 13 LEU O 1 1
16 48184 1 1 14 SER C C -5.185 7.397 -7.088 1.00 . A A . 14 SER C 1 1
16 48185 1 1 14 SER CA C -5.775 8.083 -5.856 1.00 . A A . 14 SER CA 1 1
16 48186 1 1 14 SER CB C -4.905 9.276 -5.450 1.00 . A A . 14 SER CB 1 1
16 48187 1 1 14 SER H H -5.393 7.333 -3.912 1.00 . A A . 14 SER H 1 1
16 48188 1 1 14 SER HA H -6.767 8.432 -6.092 1.00 . A A . 14 SER HA 1 1
16 48189 1 1 14 SER HB2 H -5.352 9.771 -4.601 1.00 . A A . 14 SER HB2 1 1
16 48190 1 1 14 SER HB3 H -3.922 8.921 -5.180 1.00 . A A . 14 SER HB3 1 1
16 48191 1 1 14 SER HG H -4.196 10.941 -6.222 1.00 . A A . 14 SER HG 1 1
16 48192 1 1 14 SER N N -5.879 7.143 -4.748 1.00 . A A . 14 SER N 1 1
16 48193 1 1 14 SER O O -5.652 7.596 -8.210 1.00 . A A . 14 SER O 1 1
16 48194 1 1 14 SER OG O -4.778 10.214 -6.509 1.00 . A A . 14 SER OG 1 1
16 48195 1 1 15 TYR C C -4.432 4.851 -8.600 1.00 . A A . 15 TYR C 1 1
16 48196 1 1 15 TYR CA C -3.494 5.863 -7.942 1.00 . A A . 15 TYR CA 1 1
16 48197 1 1 15 TYR CB C -2.243 5.159 -7.408 1.00 . A A . 15 TYR CB 1 1
16 48198 1 1 15 TYR CD1 C -0.709 5.093 -9.408 1.00 . A A . 15 TYR CD1 1 1
16 48199 1 1 15 TYR CD2 C -1.490 3.020 -8.524 1.00 . A A . 15 TYR CD2 1 1
16 48200 1 1 15 TYR CE1 C -0.001 4.415 -10.378 1.00 . A A . 15 TYR CE1 1 1
16 48201 1 1 15 TYR CE2 C -0.785 2.336 -9.493 1.00 . A A . 15 TYR CE2 1 1
16 48202 1 1 15 TYR CG C -1.464 4.410 -8.464 1.00 . A A . 15 TYR CG 1 1
16 48203 1 1 15 TYR CZ C -0.043 3.039 -10.417 1.00 . A A . 15 TYR CZ 1 1
16 48204 1 1 15 TYR H H -3.861 6.436 -5.940 1.00 . A A . 15 TYR H 1 1
16 48205 1 1 15 TYR HA H -3.197 6.592 -8.681 1.00 . A A . 15 TYR HA 1 1
16 48206 1 1 15 TYR HB2 H -1.584 5.894 -6.970 1.00 . A A . 15 TYR HB2 1 1
16 48207 1 1 15 TYR HB3 H -2.536 4.450 -6.646 1.00 . A A . 15 TYR HB3 1 1
16 48208 1 1 15 TYR HD1 H -0.679 6.172 -9.374 1.00 . A A . 15 TYR HD1 1 1
16 48209 1 1 15 TYR HD2 H -2.073 2.474 -7.797 1.00 . A A . 15 TYR HD2 1 1
16 48210 1 1 15 TYR HE1 H 0.581 4.965 -11.103 1.00 . A A . 15 TYR HE1 1 1
16 48211 1 1 15 TYR HE2 H -0.816 1.257 -9.525 1.00 . A A . 15 TYR HE2 1 1
16 48212 1 1 15 TYR HH H 1.541 2.765 -11.469 1.00 . A A . 15 TYR HH 1 1
16 48213 1 1 15 TYR N N -4.168 6.572 -6.862 1.00 . A A . 15 TYR N 1 1
16 48214 1 1 15 TYR O O -4.331 4.582 -9.797 1.00 . A A . 15 TYR O 1 1
16 48215 1 1 15 TYR OH O 0.662 2.365 -11.387 1.00 . A A . 15 TYR OH 1 1
16 48216 1 1 16 LYS C C -7.304 3.972 -9.230 1.00 . A A . 16 LYS C 1 1
16 48217 1 1 16 LYS CA C -6.283 3.317 -8.322 1.00 . A A . 16 LYS CA 1 1
16 48218 1 1 16 LYS CB C -6.972 2.635 -7.150 1.00 . A A . 16 LYS CB 1 1
16 48219 1 1 16 LYS CD C -5.232 0.819 -6.944 1.00 . A A . 16 LYS CD 1 1
16 48220 1 1 16 LYS CE C -6.146 0.013 -7.840 1.00 . A A . 16 LYS CE 1 1
16 48221 1 1 16 LYS CG C -6.009 1.909 -6.221 1.00 . A A . 16 LYS CG 1 1
16 48222 1 1 16 LYS H H -5.442 4.599 -6.888 1.00 . A A . 16 LYS H 1 1
16 48223 1 1 16 LYS HA H -5.722 2.586 -8.884 1.00 . A A . 16 LYS HA 1 1
16 48224 1 1 16 LYS HB2 H -7.502 3.386 -6.575 1.00 . A A . 16 LYS HB2 1 1
16 48225 1 1 16 LYS HB3 H -7.683 1.918 -7.532 1.00 . A A . 16 LYS HB3 1 1
16 48226 1 1 16 LYS HD2 H -4.462 1.276 -7.547 1.00 . A A . 16 LYS HD2 1 1
16 48227 1 1 16 LYS HD3 H -4.783 0.161 -6.214 1.00 . A A . 16 LYS HD3 1 1
16 48228 1 1 16 LYS HE2 H -7.123 -0.014 -7.387 1.00 . A A . 16 LYS HE2 1 1
16 48229 1 1 16 LYS HE3 H -6.211 0.518 -8.792 1.00 . A A . 16 LYS HE3 1 1
16 48230 1 1 16 LYS HG2 H -5.309 2.624 -5.816 1.00 . A A . 16 LYS HG2 1 1
16 48231 1 1 16 LYS HG3 H -6.573 1.462 -5.414 1.00 . A A . 16 LYS HG3 1 1
16 48232 1 1 16 LYS HZ1 H -5.582 -1.884 -7.150 1.00 . A A . 16 LYS HZ1 1 1
16 48233 1 1 16 LYS HZ2 H -4.702 -1.361 -8.501 1.00 . A A . 16 LYS HZ2 1 1
16 48234 1 1 16 LYS HZ3 H -6.297 -1.895 -8.683 1.00 . A A . 16 LYS HZ3 1 1
16 48235 1 1 16 LYS N N -5.361 4.311 -7.823 1.00 . A A . 16 LYS N 1 1
16 48236 1 1 16 LYS NZ N -5.651 -1.376 -8.058 1.00 . A A . 16 LYS NZ 1 1
16 48237 1 1 16 LYS O O -7.578 3.503 -10.323 1.00 . A A . 16 LYS O 1 1
16 48238 1 1 17 LEU C C -8.039 6.373 -10.813 1.00 . A A . 17 LEU C 1 1
16 48239 1 1 17 LEU CA C -8.749 5.887 -9.550 1.00 . A A . 17 LEU CA 1 1
16 48240 1 1 17 LEU CB C -9.184 7.046 -8.681 1.00 . A A . 17 LEU CB 1 1
16 48241 1 1 17 LEU CD1 C -9.717 7.616 -6.304 1.00 . A A . 17 LEU CD1 1 1
16 48242 1 1 17 LEU CD2 C -11.281 6.213 -7.645 1.00 . A A . 17 LEU CD2 1 1
16 48243 1 1 17 LEU CG C -9.837 6.579 -7.392 1.00 . A A . 17 LEU CG 1 1
16 48244 1 1 17 LEU H H -7.735 5.283 -7.808 1.00 . A A . 17 LEU H 1 1
16 48245 1 1 17 LEU HA H -9.621 5.305 -9.823 1.00 . A A . 17 LEU HA 1 1
16 48246 1 1 17 LEU HB2 H -8.317 7.648 -8.441 1.00 . A A . 17 LEU HB2 1 1
16 48247 1 1 17 LEU HB3 H -9.893 7.648 -9.227 1.00 . A A . 17 LEU HB3 1 1
16 48248 1 1 17 LEU HD11 H -10.011 8.582 -6.685 1.00 . A A . 17 LEU HD11 1 1
16 48249 1 1 17 LEU HD12 H -8.687 7.648 -5.965 1.00 . A A . 17 LEU HD12 1 1
16 48250 1 1 17 LEU HD13 H -10.363 7.337 -5.480 1.00 . A A . 17 LEU HD13 1 1
16 48251 1 1 17 LEU HD21 H -11.728 5.862 -6.727 1.00 . A A . 17 LEU HD21 1 1
16 48252 1 1 17 LEU HD22 H -11.318 5.430 -8.387 1.00 . A A . 17 LEU HD22 1 1
16 48253 1 1 17 LEU HD23 H -11.816 7.078 -8.003 1.00 . A A . 17 LEU HD23 1 1
16 48254 1 1 17 LEU HG H -9.330 5.688 -7.049 1.00 . A A . 17 LEU HG 1 1
16 48255 1 1 17 LEU N N -7.875 5.051 -8.752 1.00 . A A . 17 LEU N 1 1
16 48256 1 1 17 LEU O O -8.651 6.509 -11.874 1.00 . A A . 17 LEU O 1 1
16 48257 1 1 18 SER C C -5.796 6.037 -12.920 1.00 . A A . 18 SER C 1 1
16 48258 1 1 18 SER CA C -5.928 7.080 -11.802 1.00 . A A . 18 SER CA 1 1
16 48259 1 1 18 SER CB C -4.541 7.481 -11.289 1.00 . A A . 18 SER CB 1 1
16 48260 1 1 18 SER H H -6.306 6.433 -9.828 1.00 . A A . 18 SER H 1 1
16 48261 1 1 18 SER HA H -6.415 7.955 -12.202 1.00 . A A . 18 SER HA 1 1
16 48262 1 1 18 SER HB2 H -4.652 8.151 -10.450 1.00 . A A . 18 SER HB2 1 1
16 48263 1 1 18 SER HB3 H -4.009 6.596 -10.972 1.00 . A A . 18 SER HB3 1 1
16 48264 1 1 18 SER HG H -4.350 8.759 -12.773 1.00 . A A . 18 SER HG 1 1
16 48265 1 1 18 SER N N -6.737 6.591 -10.697 1.00 . A A . 18 SER N 1 1
16 48266 1 1 18 SER O O -5.591 6.395 -14.079 1.00 . A A . 18 SER O 1 1
16 48267 1 1 18 SER OG O -3.780 8.134 -12.294 1.00 . A A . 18 SER OG 1 1
16 48268 1 1 19 GLN C C -7.006 3.606 -14.473 1.00 . A A . 19 GLN C 1 1
16 48269 1 1 19 GLN CA C -5.774 3.695 -13.584 1.00 . A A . 19 GLN CA 1 1
16 48270 1 1 19 GLN CB C -5.531 2.342 -12.914 1.00 . A A . 19 GLN CB 1 1
16 48271 1 1 19 GLN CD C -6.609 0.345 -11.803 1.00 . A A . 19 GLN CD 1 1
16 48272 1 1 19 GLN CG C -6.786 1.740 -12.356 1.00 . A A . 19 GLN CG 1 1
16 48273 1 1 19 GLN H H -6.168 4.505 -11.667 1.00 . A A . 19 GLN H 1 1
16 48274 1 1 19 GLN HA H -4.933 3.948 -14.192 1.00 . A A . 19 GLN HA 1 1
16 48275 1 1 19 GLN HB2 H -5.133 1.662 -13.632 1.00 . A A . 19 GLN HB2 1 1
16 48276 1 1 19 GLN HB3 H -4.829 2.465 -12.109 1.00 . A A . 19 GLN HB3 1 1
16 48277 1 1 19 GLN HE21 H -8.135 0.648 -10.581 1.00 . A A . 19 GLN HE21 1 1
16 48278 1 1 19 GLN HE22 H -7.397 -0.914 -10.489 1.00 . A A . 19 GLN HE22 1 1
16 48279 1 1 19 GLN HG2 H -7.131 2.373 -11.565 1.00 . A A . 19 GLN HG2 1 1
16 48280 1 1 19 GLN HG3 H -7.521 1.719 -13.135 1.00 . A A . 19 GLN HG3 1 1
16 48281 1 1 19 GLN N N -5.942 4.750 -12.590 1.00 . A A . 19 GLN N 1 1
16 48282 1 1 19 GLN NE2 N -7.460 -0.008 -10.859 1.00 . A A . 19 GLN NE2 1 1
16 48283 1 1 19 GLN O O -6.977 3.014 -15.551 1.00 . A A . 19 GLN O 1 1
16 48284 1 1 19 GLN OE1 O -5.736 -0.412 -12.228 1.00 . A A . 19 GLN OE1 1 1
16 48285 1 1 20 LYS C C -9.574 5.565 -15.331 1.00 . A A . 20 LYS C 1 1
16 48286 1 1 20 LYS CA C -9.348 4.206 -14.713 1.00 . A A . 20 LYS CA 1 1
16 48287 1 1 20 LYS CB C -10.514 3.886 -13.795 1.00 . A A . 20 LYS CB 1 1
16 48288 1 1 20 LYS CD C -11.027 4.443 -11.450 1.00 . A A . 20 LYS CD 1 1
16 48289 1 1 20 LYS CE C -12.404 4.648 -12.058 1.00 . A A . 20 LYS CE 1 1
16 48290 1 1 20 LYS CG C -10.170 3.597 -12.351 1.00 . A A . 20 LYS CG 1 1
16 48291 1 1 20 LYS H H -8.006 4.687 -13.152 1.00 . A A . 20 LYS H 1 1
16 48292 1 1 20 LYS HA H -9.302 3.474 -15.490 1.00 . A A . 20 LYS HA 1 1
16 48293 1 1 20 LYS HB2 H -11.185 4.728 -13.796 1.00 . A A . 20 LYS HB2 1 1
16 48294 1 1 20 LYS HB3 H -11.036 3.030 -14.185 1.00 . A A . 20 LYS HB3 1 1
16 48295 1 1 20 LYS HD2 H -11.126 3.946 -10.496 1.00 . A A . 20 LYS HD2 1 1
16 48296 1 1 20 LYS HD3 H -10.550 5.401 -11.316 1.00 . A A . 20 LYS HD3 1 1
16 48297 1 1 20 LYS HE2 H -12.942 5.357 -11.461 1.00 . A A . 20 LYS HE2 1 1
16 48298 1 1 20 LYS HE3 H -12.259 5.040 -13.054 1.00 . A A . 20 LYS HE3 1 1
16 48299 1 1 20 LYS HG2 H -10.372 2.568 -12.144 1.00 . A A . 20 LYS HG2 1 1
16 48300 1 1 20 LYS HG3 H -9.132 3.818 -12.161 1.00 . A A . 20 LYS HG3 1 1
16 48301 1 1 20 LYS HZ1 H -13.390 3.005 -11.217 1.00 . A A . 20 LYS HZ1 1 1
16 48302 1 1 20 LYS HZ2 H -12.703 2.681 -12.727 1.00 . A A . 20 LYS HZ2 1 1
16 48303 1 1 20 LYS HZ3 H -14.126 3.600 -12.620 1.00 . A A . 20 LYS HZ3 1 1
16 48304 1 1 20 LYS N N -8.080 4.206 -13.997 1.00 . A A . 20 LYS N 1 1
16 48305 1 1 20 LYS NZ N -13.209 3.398 -12.159 1.00 . A A . 20 LYS NZ 1 1
16 48306 1 1 20 LYS O O -10.303 5.720 -16.310 1.00 . A A . 20 LYS O 1 1
16 48307 1 1 21 GLY C C -9.927 8.778 -14.432 1.00 . A A . 21 GLY C 1 1
16 48308 1 1 21 GLY CA C -8.993 7.892 -15.225 1.00 . A A . 21 GLY CA 1 1
16 48309 1 1 21 GLY H H -8.431 6.341 -13.914 1.00 . A A . 21 GLY H 1 1
16 48310 1 1 21 GLY HA2 H -8.003 8.298 -15.172 1.00 . A A . 21 GLY HA2 1 1
16 48311 1 1 21 GLY HA3 H -9.313 7.875 -16.257 1.00 . A A . 21 GLY HA3 1 1
16 48312 1 1 21 GLY N N -8.941 6.543 -14.726 1.00 . A A . 21 GLY N 1 1
16 48313 1 1 21 GLY O O -10.419 9.789 -14.935 1.00 . A A . 21 GLY O 1 1
16 48314 1 1 22 TYR C C -9.984 9.991 -11.354 1.00 . A A . 22 TYR C 1 1
16 48315 1 1 22 TYR CA C -10.929 9.240 -12.275 1.00 . A A . 22 TYR CA 1 1
16 48316 1 1 22 TYR CB C -11.910 8.425 -11.436 1.00 . A A . 22 TYR CB 1 1
16 48317 1 1 22 TYR CD1 C -13.227 7.624 -13.429 1.00 . A A . 22 TYR CD1 1 1
16 48318 1 1 22 TYR CD2 C -14.438 8.322 -11.500 1.00 . A A . 22 TYR CD2 1 1
16 48319 1 1 22 TYR CE1 C -14.412 7.339 -14.075 1.00 . A A . 22 TYR CE1 1 1
16 48320 1 1 22 TYR CE2 C -15.628 8.038 -12.141 1.00 . A A . 22 TYR CE2 1 1
16 48321 1 1 22 TYR CG C -13.218 8.119 -12.132 1.00 . A A . 22 TYR CG 1 1
16 48322 1 1 22 TYR CZ C -15.631 7.565 -13.397 1.00 . A A . 22 TYR CZ 1 1
16 48323 1 1 22 TYR H H -9.836 7.528 -12.880 1.00 . A A . 22 TYR H 1 1
16 48324 1 1 22 TYR HA H -11.482 9.958 -12.864 1.00 . A A . 22 TYR HA 1 1
16 48325 1 1 22 TYR HB2 H -11.450 7.486 -11.167 1.00 . A A . 22 TYR HB2 1 1
16 48326 1 1 22 TYR HB3 H -12.133 8.984 -10.537 1.00 . A A . 22 TYR HB3 1 1
16 48327 1 1 22 TYR HD1 H -12.287 7.460 -13.934 1.00 . A A . 22 TYR HD1 1 1
16 48328 1 1 22 TYR HD2 H -14.448 8.707 -10.491 1.00 . A A . 22 TYR HD2 1 1
16 48329 1 1 22 TYR HE1 H -14.398 6.954 -15.085 1.00 . A A . 22 TYR HE1 1 1
16 48330 1 1 22 TYR HE2 H -16.567 8.203 -11.632 1.00 . A A . 22 TYR HE2 1 1
16 48331 1 1 22 TYR HH H -17.436 7.960 -13.891 1.00 . A A . 22 TYR HH 1 1
16 48332 1 1 22 TYR N N -10.176 8.396 -13.192 1.00 . A A . 22 TYR N 1 1
16 48333 1 1 22 TYR O O -8.805 9.645 -11.242 1.00 . A A . 22 TYR O 1 1
16 48334 1 1 22 TYR OH O -16.792 7.258 -14.069 1.00 . A A . 22 TYR OH 1 1
16 48335 1 1 23 SER C C -10.002 11.443 -8.352 1.00 . A A . 23 SER C 1 1
16 48336 1 1 23 SER CA C -9.699 11.805 -9.794 1.00 . A A . 23 SER CA 1 1
16 48337 1 1 23 SER CB C -9.988 13.280 -10.008 1.00 . A A . 23 SER CB 1 1
16 48338 1 1 23 SER H H -11.446 11.249 -10.833 1.00 . A A . 23 SER H 1 1
16 48339 1 1 23 SER HA H -8.660 11.611 -10.001 1.00 . A A . 23 SER HA 1 1
16 48340 1 1 23 SER HB2 H -10.025 13.486 -11.061 1.00 . A A . 23 SER HB2 1 1
16 48341 1 1 23 SER HB3 H -10.943 13.516 -9.565 1.00 . A A . 23 SER HB3 1 1
16 48342 1 1 23 SER HG H -8.554 14.619 -10.091 1.00 . A A . 23 SER HG 1 1
16 48343 1 1 23 SER N N -10.498 11.012 -10.697 1.00 . A A . 23 SER N 1 1
16 48344 1 1 23 SER O O -11.129 11.081 -8.009 1.00 . A A . 23 SER O 1 1
16 48345 1 1 23 SER OG O -9.002 14.100 -9.406 1.00 . A A . 23 SER OG 1 1
16 48346 1 1 24 TRP C C -9.836 12.577 -5.486 1.00 . A A . 24 TRP C 1 1
16 48347 1 1 24 TRP CA C -9.151 11.363 -6.093 1.00 . A A . 24 TRP CA 1 1
16 48348 1 1 24 TRP CB C -7.780 11.136 -5.448 1.00 . A A . 24 TRP CB 1 1
16 48349 1 1 24 TRP CD1 C -7.320 12.177 -3.147 1.00 . A A . 24 TRP CD1 1 1
16 48350 1 1 24 TRP CD2 C -8.292 10.164 -3.076 1.00 . A A . 24 TRP CD2 1 1
16 48351 1 1 24 TRP CE2 C -8.103 10.617 -1.759 1.00 . A A . 24 TRP CE2 1 1
16 48352 1 1 24 TRP CE3 C -8.889 8.923 -3.280 1.00 . A A . 24 TRP CE3 1 1
16 48353 1 1 24 TRP CG C -7.788 11.174 -3.950 1.00 . A A . 24 TRP CG 1 1
16 48354 1 1 24 TRP CH2 C -9.072 8.658 -0.885 1.00 . A A . 24 TRP CH2 1 1
16 48355 1 1 24 TRP CZ2 C -8.491 9.869 -0.654 1.00 . A A . 24 TRP CZ2 1 1
16 48356 1 1 24 TRP CZ3 C -9.273 8.184 -2.183 1.00 . A A . 24 TRP CZ3 1 1
16 48357 1 1 24 TRP H H -8.106 11.789 -7.874 1.00 . A A . 24 TRP H 1 1
16 48358 1 1 24 TRP HA H -9.769 10.492 -5.937 1.00 . A A . 24 TRP HA 1 1
16 48359 1 1 24 TRP HB2 H -7.411 10.169 -5.749 1.00 . A A . 24 TRP HB2 1 1
16 48360 1 1 24 TRP HB3 H -7.101 11.894 -5.798 1.00 . A A . 24 TRP HB3 1 1
16 48361 1 1 24 TRP HD1 H -6.872 13.090 -3.512 1.00 . A A . 24 TRP HD1 1 1
16 48362 1 1 24 TRP HE1 H -7.264 12.403 -1.057 1.00 . A A . 24 TRP HE1 1 1
16 48363 1 1 24 TRP HE3 H -9.053 8.539 -4.276 1.00 . A A . 24 TRP HE3 1 1
16 48364 1 1 24 TRP HH2 H -9.389 8.043 -0.056 1.00 . A A . 24 TRP HH2 1 1
16 48365 1 1 24 TRP HZ2 H -8.343 10.221 0.356 1.00 . A A . 24 TRP HZ2 1 1
16 48366 1 1 24 TRP HZ3 H -9.737 7.217 -2.321 1.00 . A A . 24 TRP HZ3 1 1
16 48367 1 1 24 TRP N N -8.993 11.558 -7.517 1.00 . A A . 24 TRP N 1 1
16 48368 1 1 24 TRP NE1 N -7.511 11.848 -1.826 1.00 . A A . 24 TRP NE1 1 1
16 48369 1 1 24 TRP O O -10.883 12.462 -4.854 1.00 . A A . 24 TRP O 1 1
16 48370 1 1 25 SER C C -11.157 15.314 -5.505 1.00 . A A . 25 SER C 1 1
16 48371 1 1 25 SER CA C -9.718 14.976 -5.114 1.00 . A A . 25 SER CA 1 1
16 48372 1 1 25 SER CB C -8.781 16.120 -5.491 1.00 . A A . 25 SER CB 1 1
16 48373 1 1 25 SER H H -8.498 13.778 -6.356 1.00 . A A . 25 SER H 1 1
16 48374 1 1 25 SER HA H -9.678 14.836 -4.045 1.00 . A A . 25 SER HA 1 1
16 48375 1 1 25 SER HB2 H -8.889 16.343 -6.542 1.00 . A A . 25 SER HB2 1 1
16 48376 1 1 25 SER HB3 H -9.030 16.993 -4.907 1.00 . A A . 25 SER HB3 1 1
16 48377 1 1 25 SER HG H -7.117 15.176 -5.938 1.00 . A A . 25 SER HG 1 1
16 48378 1 1 25 SER N N -9.262 13.744 -5.734 1.00 . A A . 25 SER N 1 1
16 48379 1 1 25 SER O O -11.899 15.867 -4.697 1.00 . A A . 25 SER O 1 1
16 48380 1 1 25 SER OG O -7.432 15.764 -5.232 1.00 . A A . 25 SER OG 1 1
16 48381 1 1 26 GLN C C -13.983 14.626 -6.316 1.00 . A A . 26 GLN C 1 1
16 48382 1 1 26 GLN CA C -12.914 15.274 -7.193 1.00 . A A . 26 GLN CA 1 1
16 48383 1 1 26 GLN CB C -13.109 14.832 -8.640 1.00 . A A . 26 GLN CB 1 1
16 48384 1 1 26 GLN CD C -12.609 15.301 -11.071 1.00 . A A . 26 GLN CD 1 1
16 48385 1 1 26 GLN CG C -12.289 15.635 -9.626 1.00 . A A . 26 GLN CG 1 1
16 48386 1 1 26 GLN H H -10.941 14.492 -7.329 1.00 . A A . 26 GLN H 1 1
16 48387 1 1 26 GLN HA H -13.029 16.344 -7.147 1.00 . A A . 26 GLN HA 1 1
16 48388 1 1 26 GLN HB2 H -12.822 13.795 -8.727 1.00 . A A . 26 GLN HB2 1 1
16 48389 1 1 26 GLN HB3 H -14.150 14.932 -8.898 1.00 . A A . 26 GLN HB3 1 1
16 48390 1 1 26 GLN HE21 H -12.070 17.129 -11.635 1.00 . A A . 26 GLN HE21 1 1
16 48391 1 1 26 GLN HE22 H -12.600 16.070 -12.903 1.00 . A A . 26 GLN HE22 1 1
16 48392 1 1 26 GLN HG2 H -12.482 16.684 -9.464 1.00 . A A . 26 GLN HG2 1 1
16 48393 1 1 26 GLN HG3 H -11.246 15.429 -9.446 1.00 . A A . 26 GLN HG3 1 1
16 48394 1 1 26 GLN N N -11.562 14.962 -6.727 1.00 . A A . 26 GLN N 1 1
16 48395 1 1 26 GLN NE2 N -12.409 16.261 -11.958 1.00 . A A . 26 GLN NE2 1 1
16 48396 1 1 26 GLN O O -15.091 15.146 -6.187 1.00 . A A . 26 GLN O 1 1
16 48397 1 1 26 GLN OE1 O -13.028 14.190 -11.389 1.00 . A A . 26 GLN OE1 1 1
16 48398 1 1 27 PHE C C -14.223 12.631 -3.468 1.00 . A A . 27 PHE C 1 1
16 48399 1 1 27 PHE CA C -14.613 12.731 -4.940 1.00 . A A . 27 PHE CA 1 1
16 48400 1 1 27 PHE CB C -14.743 11.332 -5.540 1.00 . A A . 27 PHE CB 1 1
16 48401 1 1 27 PHE CD1 C -16.591 11.737 -7.188 1.00 . A A . 27 PHE CD1 1 1
16 48402 1 1 27 PHE CD2 C -14.500 10.934 -8.007 1.00 . A A . 27 PHE CD2 1 1
16 48403 1 1 27 PHE CE1 C -17.097 11.738 -8.474 1.00 . A A . 27 PHE CE1 1 1
16 48404 1 1 27 PHE CE2 C -15.001 10.933 -9.295 1.00 . A A . 27 PHE CE2 1 1
16 48405 1 1 27 PHE CG C -15.288 11.336 -6.940 1.00 . A A . 27 PHE CG 1 1
16 48406 1 1 27 PHE CZ C -16.293 11.355 -9.533 1.00 . A A . 27 PHE CZ 1 1
16 48407 1 1 27 PHE H H -12.732 13.161 -5.800 1.00 . A A . 27 PHE H 1 1
16 48408 1 1 27 PHE HA H -15.567 13.230 -5.014 1.00 . A A . 27 PHE HA 1 1
16 48409 1 1 27 PHE HB2 H -13.768 10.870 -5.566 1.00 . A A . 27 PHE HB2 1 1
16 48410 1 1 27 PHE HB3 H -15.397 10.737 -4.924 1.00 . A A . 27 PHE HB3 1 1
16 48411 1 1 27 PHE HD1 H -17.215 12.052 -6.365 1.00 . A A . 27 PHE HD1 1 1
16 48412 1 1 27 PHE HD2 H -13.483 10.620 -7.827 1.00 . A A . 27 PHE HD2 1 1
16 48413 1 1 27 PHE HE1 H -18.115 12.053 -8.655 1.00 . A A . 27 PHE HE1 1 1
16 48414 1 1 27 PHE HE2 H -14.376 10.618 -10.118 1.00 . A A . 27 PHE HE2 1 1
16 48415 1 1 27 PHE HZ H -16.682 11.362 -10.540 1.00 . A A . 27 PHE HZ 1 1
16 48416 1 1 27 PHE N N -13.648 13.496 -5.714 1.00 . A A . 27 PHE N 1 1
16 48417 1 1 27 PHE O O -14.955 12.052 -2.665 1.00 . A A . 27 PHE O 1 1
16 48418 1 1 28 SER C C -12.802 14.306 -0.922 1.00 . A A . 28 SER C 1 1
16 48419 1 1 28 SER CA C -12.580 13.064 -1.750 1.00 . A A . 28 SER CA 1 1
16 48420 1 1 28 SER CB C -11.110 12.685 -1.749 1.00 . A A . 28 SER CB 1 1
16 48421 1 1 28 SER H H -12.562 13.697 -3.769 1.00 . A A . 28 SER H 1 1
16 48422 1 1 28 SER HA H -13.131 12.269 -1.278 1.00 . A A . 28 SER HA 1 1
16 48423 1 1 28 SER HB2 H -10.541 13.449 -2.258 1.00 . A A . 28 SER HB2 1 1
16 48424 1 1 28 SER HB3 H -10.761 12.592 -0.730 1.00 . A A . 28 SER HB3 1 1
16 48425 1 1 28 SER HG H -11.007 11.587 -3.364 1.00 . A A . 28 SER HG 1 1
16 48426 1 1 28 SER N N -13.077 13.187 -3.111 1.00 . A A . 28 SER N 1 1
16 48427 1 1 28 SER O O -12.923 15.419 -1.431 1.00 . A A . 28 SER O 1 1
16 48428 1 1 28 SER OG O -10.928 11.451 -2.411 1.00 . A A . 28 SER OG 1 1
16 48429 1 1 29 ASP C C -12.025 14.972 2.457 1.00 . A A . 29 ASP C 1 1
16 48430 1 1 29 ASP CA C -13.080 15.088 1.365 1.00 . A A . 29 ASP CA 1 1
16 48431 1 1 29 ASP CB C -14.454 14.858 1.977 1.00 . A A . 29 ASP CB 1 1
16 48432 1 1 29 ASP CG C -15.608 15.252 1.073 1.00 . A A . 29 ASP CG 1 1
16 48433 1 1 29 ASP H H -12.737 13.143 0.675 1.00 . A A . 29 ASP H 1 1
16 48434 1 1 29 ASP HA H -13.036 16.057 0.899 1.00 . A A . 29 ASP HA 1 1
16 48435 1 1 29 ASP HB2 H -14.545 13.801 2.183 1.00 . A A . 29 ASP HB2 1 1
16 48436 1 1 29 ASP HB3 H -14.528 15.413 2.899 1.00 . A A . 29 ASP HB3 1 1
16 48437 1 1 29 ASP N N -12.846 14.069 0.370 1.00 . A A . 29 ASP N 1 1
16 48438 1 1 29 ASP O O -11.997 15.753 3.412 1.00 . A A . 29 ASP O 1 1
16 48439 1 1 29 ASP OD1 O -16.081 14.402 0.294 1.00 . A A . 29 ASP OD1 1 1
16 48440 1 1 29 ASP OD2 O -16.028 16.427 1.112 1.00 . A A . 29 ASP OD2 1 1
16 48441 1 1 30 VAL C C -9.278 14.620 3.805 1.00 . A A . 30 VAL C 1 1
16 48442 1 1 30 VAL CA C -10.226 13.526 3.304 1.00 . A A . 30 VAL CA 1 1
16 48443 1 1 30 VAL CB C -9.411 12.327 2.761 1.00 . A A . 30 VAL CB 1 1
16 48444 1 1 30 VAL CG1 C -10.268 11.078 2.729 1.00 . A A . 30 VAL CG1 1 1
16 48445 1 1 30 VAL CG2 C -8.882 12.612 1.360 1.00 . A A . 30 VAL CG2 1 1
16 48446 1 1 30 VAL H H -11.120 13.560 1.399 1.00 . A A . 30 VAL H 1 1
16 48447 1 1 30 VAL HA H -10.818 13.173 4.134 1.00 . A A . 30 VAL HA 1 1
16 48448 1 1 30 VAL HB H -8.572 12.153 3.415 1.00 . A A . 30 VAL HB 1 1
16 48449 1 1 30 VAL HG11 H -10.552 10.806 3.735 1.00 . A A . 30 VAL HG11 1 1
16 48450 1 1 30 VAL HG12 H -9.708 10.272 2.279 1.00 . A A . 30 VAL HG12 1 1
16 48451 1 1 30 VAL HG13 H -11.157 11.270 2.143 1.00 . A A . 30 VAL HG13 1 1
16 48452 1 1 30 VAL HG21 H -8.660 11.681 0.862 1.00 . A A . 30 VAL HG21 1 1
16 48453 1 1 30 VAL HG22 H -7.982 13.203 1.429 1.00 . A A . 30 VAL HG22 1 1
16 48454 1 1 30 VAL HG23 H -9.629 13.157 0.797 1.00 . A A . 30 VAL HG23 1 1
16 48455 1 1 30 VAL N N -11.148 13.991 2.272 1.00 . A A . 30 VAL N 1 1
16 48456 1 1 30 VAL O O -9.492 15.180 4.880 1.00 . A A . 30 VAL O 1 1
16 48457 1 1 31 GLU C C -7.792 17.311 2.842 1.00 . A A . 31 GLU C 1 1
16 48458 1 1 31 GLU CA C -7.314 15.981 3.387 1.00 . A A . 31 GLU CA 1 1
16 48459 1 1 31 GLU CB C -5.920 15.654 2.845 1.00 . A A . 31 GLU CB 1 1
16 48460 1 1 31 GLU CD C -5.440 13.978 4.692 1.00 . A A . 31 GLU CD 1 1
16 48461 1 1 31 GLU CG C -5.428 14.254 3.200 1.00 . A A . 31 GLU CG 1 1
16 48462 1 1 31 GLU H H -8.157 14.489 2.160 1.00 . A A . 31 GLU H 1 1
16 48463 1 1 31 GLU HA H -7.279 16.031 4.466 1.00 . A A . 31 GLU HA 1 1
16 48464 1 1 31 GLU HB2 H -5.937 15.741 1.768 1.00 . A A . 31 GLU HB2 1 1
16 48465 1 1 31 GLU HB3 H -5.217 16.370 3.242 1.00 . A A . 31 GLU HB3 1 1
16 48466 1 1 31 GLU HG2 H -6.066 13.532 2.714 1.00 . A A . 31 GLU HG2 1 1
16 48467 1 1 31 GLU HG3 H -4.417 14.141 2.837 1.00 . A A . 31 GLU HG3 1 1
16 48468 1 1 31 GLU N N -8.270 14.954 3.012 1.00 . A A . 31 GLU N 1 1
16 48469 1 1 31 GLU O O -7.174 18.356 3.054 1.00 . A A . 31 GLU O 1 1
16 48470 1 1 31 GLU OE1 O -4.660 14.626 5.428 1.00 . A A . 31 GLU OE1 1 1
16 48471 1 1 31 GLU OE2 O -6.213 13.098 5.124 1.00 . A A . 31 GLU OE2 1 1
16 48472 1 1 32 GLU C C -10.037 19.336 2.673 1.00 . A A . 32 GLU C 1 1
16 48473 1 1 32 GLU CA C -9.539 18.423 1.564 1.00 . A A . 32 GLU CA 1 1
16 48474 1 1 32 GLU CB C -10.713 18.011 0.674 1.00 . A A . 32 GLU CB 1 1
16 48475 1 1 32 GLU CD C -12.446 18.875 -0.954 1.00 . A A . 32 GLU CD 1 1
16 48476 1 1 32 GLU CG C -11.560 19.192 0.229 1.00 . A A . 32 GLU CG 1 1
16 48477 1 1 32 GLU H H -9.295 16.367 1.940 1.00 . A A . 32 GLU H 1 1
16 48478 1 1 32 GLU HA H -8.813 18.950 0.968 1.00 . A A . 32 GLU HA 1 1
16 48479 1 1 32 GLU HB2 H -10.329 17.513 -0.205 1.00 . A A . 32 GLU HB2 1 1
16 48480 1 1 32 GLU HB3 H -11.343 17.322 1.227 1.00 . A A . 32 GLU HB3 1 1
16 48481 1 1 32 GLU HG2 H -12.187 19.495 1.060 1.00 . A A . 32 GLU HG2 1 1
16 48482 1 1 32 GLU HG3 H -10.903 20.007 -0.037 1.00 . A A . 32 GLU HG3 1 1
16 48483 1 1 32 GLU N N -8.900 17.247 2.117 1.00 . A A . 32 GLU N 1 1
16 48484 1 1 32 GLU O O -9.899 20.556 2.608 1.00 . A A . 32 GLU O 1 1
16 48485 1 1 32 GLU OE1 O -11.912 18.498 -2.014 1.00 . A A . 32 GLU OE1 1 1
16 48486 1 1 32 GLU OE2 O -13.682 19.024 -0.837 1.00 . A A . 32 GLU OE2 1 1
16 48487 1 1 33 ASN C C -10.298 19.513 5.982 1.00 . A A . 33 ASN C 1 1
16 48488 1 1 33 ASN CA C -11.217 19.480 4.772 1.00 . A A . 33 ASN CA 1 1
16 48489 1 1 33 ASN CB C -12.569 18.870 5.127 1.00 . A A . 33 ASN CB 1 1
16 48490 1 1 33 ASN CG C -13.613 19.131 4.060 1.00 . A A . 33 ASN CG 1 1
16 48491 1 1 33 ASN H H -10.632 17.753 3.719 1.00 . A A . 33 ASN H 1 1
16 48492 1 1 33 ASN HA H -11.371 20.490 4.427 1.00 . A A . 33 ASN HA 1 1
16 48493 1 1 33 ASN HB2 H -12.455 17.802 5.233 1.00 . A A . 33 ASN HB2 1 1
16 48494 1 1 33 ASN HB3 H -12.914 19.289 6.054 1.00 . A A . 33 ASN HB3 1 1
16 48495 1 1 33 ASN HD21 H -13.147 17.430 3.147 1.00 . A A . 33 ASN HD21 1 1
16 48496 1 1 33 ASN HD22 H -14.394 18.374 2.396 1.00 . A A . 33 ASN HD22 1 1
16 48497 1 1 33 ASN N N -10.614 18.730 3.691 1.00 . A A . 33 ASN N 1 1
16 48498 1 1 33 ASN ND2 N -13.729 18.218 3.109 1.00 . A A . 33 ASN ND2 1 1
16 48499 1 1 33 ASN O O -9.966 20.585 6.488 1.00 . A A . 33 ASN O 1 1
16 48500 1 1 33 ASN OD1 O -14.313 20.142 4.094 1.00 . A A . 33 ASN OD1 1 1
16 48501 1 1 34 ARG C C -7.600 17.704 7.061 1.00 . A A . 34 ARG C 1 1
16 48502 1 1 34 ARG CA C -8.926 18.270 7.538 1.00 . A A . 34 ARG CA 1 1
16 48503 1 1 34 ARG CB C -9.480 17.433 8.691 1.00 . A A . 34 ARG CB 1 1
16 48504 1 1 34 ARG CD C -10.322 15.213 9.515 1.00 . A A . 34 ARG CD 1 1
16 48505 1 1 34 ARG CG C -9.937 16.037 8.296 1.00 . A A . 34 ARG CG 1 1
16 48506 1 1 34 ARG CZ C -10.688 12.777 9.785 1.00 . A A . 34 ARG CZ 1 1
16 48507 1 1 34 ARG H H -10.199 17.519 6.032 1.00 . A A . 34 ARG H 1 1
16 48508 1 1 34 ARG HA H -8.760 19.278 7.890 1.00 . A A . 34 ARG HA 1 1
16 48509 1 1 34 ARG HB2 H -8.715 17.335 9.447 1.00 . A A . 34 ARG HB2 1 1
16 48510 1 1 34 ARG HB3 H -10.320 17.956 9.115 1.00 . A A . 34 ARG HB3 1 1
16 48511 1 1 34 ARG HD2 H -9.434 15.031 10.103 1.00 . A A . 34 ARG HD2 1 1
16 48512 1 1 34 ARG HD3 H -11.033 15.774 10.103 1.00 . A A . 34 ARG HD3 1 1
16 48513 1 1 34 ARG HE H -11.526 13.924 8.368 1.00 . A A . 34 ARG HE 1 1
16 48514 1 1 34 ARG HG2 H -10.795 16.120 7.644 1.00 . A A . 34 ARG HG2 1 1
16 48515 1 1 34 ARG HG3 H -9.132 15.540 7.774 1.00 . A A . 34 ARG HG3 1 1
16 48516 1 1 34 ARG HH11 H -9.454 13.580 11.185 1.00 . A A . 34 ARG HH11 1 1
16 48517 1 1 34 ARG HH12 H -9.718 11.866 11.322 1.00 . A A . 34 ARG HH12 1 1
16 48518 1 1 34 ARG HH21 H -11.885 11.680 8.562 1.00 . A A . 34 ARG HH21 1 1
16 48519 1 1 34 ARG HH22 H -11.087 10.782 9.826 1.00 . A A . 34 ARG HH22 1 1
16 48520 1 1 34 ARG N N -9.873 18.345 6.439 1.00 . A A . 34 ARG N 1 1
16 48521 1 1 34 ARG NE N -10.919 13.927 9.146 1.00 . A A . 34 ARG NE 1 1
16 48522 1 1 34 ARG NH1 N -9.890 12.738 10.848 1.00 . A A . 34 ARG NH1 1 1
16 48523 1 1 34 ARG NH2 N -11.267 11.660 9.361 1.00 . A A . 34 ARG NH2 1 1
16 48524 1 1 34 ARG O O -7.558 16.713 6.340 1.00 . A A . 34 ARG O 1 1
16 48525 1 1 35 THR C C -4.590 17.073 8.197 1.00 . A A . 35 THR C 1 1
16 48526 1 1 35 THR CA C -5.193 17.911 7.087 1.00 . A A . 35 THR CA 1 1
16 48527 1 1 35 THR CB C -4.265 19.092 6.771 1.00 . A A . 35 THR CB 1 1
16 48528 1 1 35 THR CG2 C -4.595 19.697 5.416 1.00 . A A . 35 THR CG2 1 1
16 48529 1 1 35 THR H H -6.633 19.144 8.025 1.00 . A A . 35 THR H 1 1
16 48530 1 1 35 THR HA H -5.282 17.298 6.202 1.00 . A A . 35 THR HA 1 1
16 48531 1 1 35 THR HB H -3.253 18.721 6.743 1.00 . A A . 35 THR HB 1 1
16 48532 1 1 35 THR HG1 H -4.681 19.688 8.615 1.00 . A A . 35 THR HG1 1 1
16 48533 1 1 35 THR HG21 H -4.473 18.947 4.649 1.00 . A A . 35 THR HG21 1 1
16 48534 1 1 35 THR HG22 H -3.930 20.525 5.219 1.00 . A A . 35 THR HG22 1 1
16 48535 1 1 35 THR HG23 H -5.618 20.049 5.416 1.00 . A A . 35 THR HG23 1 1
16 48536 1 1 35 THR N N -6.526 18.354 7.456 1.00 . A A . 35 THR N 1 1
16 48537 1 1 35 THR O O -4.220 17.585 9.256 1.00 . A A . 35 THR O 1 1
16 48538 1 1 35 THR OG1 O -4.370 20.098 7.792 1.00 . A A . 35 THR OG1 1 1
16 48539 1 1 36 GLU C C -2.613 14.529 8.864 1.00 . A A . 36 GLU C 1 1
16 48540 1 1 36 GLU CA C -4.098 14.833 8.963 1.00 . A A . 36 GLU CA 1 1
16 48541 1 1 36 GLU CB C -4.907 13.550 8.817 1.00 . A A . 36 GLU CB 1 1
16 48542 1 1 36 GLU CD C -6.620 14.251 10.525 1.00 . A A . 36 GLU CD 1 1
16 48543 1 1 36 GLU CG C -6.382 13.741 9.119 1.00 . A A . 36 GLU CG 1 1
16 48544 1 1 36 GLU H H -4.728 15.459 7.044 1.00 . A A . 36 GLU H 1 1
16 48545 1 1 36 GLU HA H -4.302 15.267 9.930 1.00 . A A . 36 GLU HA 1 1
16 48546 1 1 36 GLU HB2 H -4.813 13.193 7.801 1.00 . A A . 36 GLU HB2 1 1
16 48547 1 1 36 GLU HB3 H -4.511 12.807 9.487 1.00 . A A . 36 GLU HB3 1 1
16 48548 1 1 36 GLU HG2 H -6.787 14.459 8.418 1.00 . A A . 36 GLU HG2 1 1
16 48549 1 1 36 GLU HG3 H -6.889 12.795 9.001 1.00 . A A . 36 GLU HG3 1 1
16 48550 1 1 36 GLU N N -4.512 15.784 7.951 1.00 . A A . 36 GLU N 1 1
16 48551 1 1 36 GLU O O -1.837 14.861 9.760 1.00 . A A . 36 GLU O 1 1
16 48552 1 1 36 GLU OE1 O -6.704 13.423 11.457 1.00 . A A . 36 GLU OE1 1 1
16 48553 1 1 36 GLU OE2 O -6.716 15.481 10.715 1.00 . A A . 36 GLU OE2 1 1
16 48554 1 1 37 ALA C C -0.077 14.560 6.785 1.00 . A A . 37 ALA C 1 1
16 48555 1 1 37 ALA CA C -0.849 13.496 7.564 1.00 . A A . 37 ALA CA 1 1
16 48556 1 1 37 ALA CB C -0.807 12.165 6.836 1.00 . A A . 37 ALA CB 1 1
16 48557 1 1 37 ALA H H -2.903 13.681 7.092 1.00 . A A . 37 ALA H 1 1
16 48558 1 1 37 ALA HA H -0.387 13.365 8.532 1.00 . A A . 37 ALA HA 1 1
16 48559 1 1 37 ALA HB1 H 0.220 11.850 6.722 1.00 . A A . 37 ALA HB1 1 1
16 48560 1 1 37 ALA HB2 H -1.259 12.274 5.860 1.00 . A A . 37 ALA HB2 1 1
16 48561 1 1 37 ALA HB3 H -1.350 11.425 7.404 1.00 . A A . 37 ALA HB3 1 1
16 48562 1 1 37 ALA N N -2.232 13.894 7.775 1.00 . A A . 37 ALA N 1 1
16 48563 1 1 37 ALA O O -0.674 15.344 6.043 1.00 . A A . 37 ALA O 1 1
16 48564 1 1 38 PRO C C 2.131 15.297 4.728 1.00 . A A . 38 PRO C 1 1
16 48565 1 1 38 PRO CA C 2.135 15.542 6.238 1.00 . A A . 38 PRO CA 1 1
16 48566 1 1 38 PRO CB C 3.534 15.273 6.838 1.00 . A A . 38 PRO CB 1 1
16 48567 1 1 38 PRO CD C 2.023 13.769 7.895 1.00 . A A . 38 PRO CD 1 1
16 48568 1 1 38 PRO CG C 3.269 14.569 8.119 1.00 . A A . 38 PRO CG 1 1
16 48569 1 1 38 PRO HA H 1.853 16.568 6.429 1.00 . A A . 38 PRO HA 1 1
16 48570 1 1 38 PRO HB2 H 4.132 14.657 6.167 1.00 . A A . 38 PRO HB2 1 1
16 48571 1 1 38 PRO HB3 H 4.038 16.212 7.007 1.00 . A A . 38 PRO HB3 1 1
16 48572 1 1 38 PRO HD2 H 2.264 12.815 7.454 1.00 . A A . 38 PRO HD2 1 1
16 48573 1 1 38 PRO HD3 H 1.486 13.636 8.823 1.00 . A A . 38 PRO HD3 1 1
16 48574 1 1 38 PRO HG2 H 4.093 13.914 8.351 1.00 . A A . 38 PRO HG2 1 1
16 48575 1 1 38 PRO HG3 H 3.118 15.286 8.912 1.00 . A A . 38 PRO HG3 1 1
16 48576 1 1 38 PRO N N 1.259 14.608 6.960 1.00 . A A . 38 PRO N 1 1
16 48577 1 1 38 PRO O O 1.405 14.439 4.223 1.00 . A A . 38 PRO O 1 1
16 48578 1 1 39 GLU C C 3.966 14.739 2.209 1.00 . A A . 39 GLU C 1 1
16 48579 1 1 39 GLU CA C 3.046 15.902 2.560 1.00 . A A . 39 GLU CA 1 1
16 48580 1 1 39 GLU CB C 3.569 17.191 1.927 1.00 . A A . 39 GLU CB 1 1
16 48581 1 1 39 GLU CD C 5.422 18.886 1.794 1.00 . A A . 39 GLU CD 1 1
16 48582 1 1 39 GLU CG C 4.948 17.595 2.417 1.00 . A A . 39 GLU CG 1 1
16 48583 1 1 39 GLU H H 3.484 16.741 4.456 1.00 . A A . 39 GLU H 1 1
16 48584 1 1 39 GLU HA H 2.060 15.697 2.180 1.00 . A A . 39 GLU HA 1 1
16 48585 1 1 39 GLU HB2 H 3.616 17.060 0.857 1.00 . A A . 39 GLU HB2 1 1
16 48586 1 1 39 GLU HB3 H 2.882 17.994 2.152 1.00 . A A . 39 GLU HB3 1 1
16 48587 1 1 39 GLU HG2 H 4.913 17.719 3.488 1.00 . A A . 39 GLU HG2 1 1
16 48588 1 1 39 GLU HG3 H 5.648 16.811 2.167 1.00 . A A . 39 GLU HG3 1 1
16 48589 1 1 39 GLU N N 2.944 16.054 4.006 1.00 . A A . 39 GLU N 1 1
16 48590 1 1 39 GLU O O 4.323 14.533 1.048 1.00 . A A . 39 GLU O 1 1
16 48591 1 1 39 GLU OE1 O 5.906 18.851 0.645 1.00 . A A . 39 GLU OE1 1 1
16 48592 1 1 39 GLU OE2 O 5.320 19.941 2.452 1.00 . A A . 39 GLU OE2 1 1
16 48593 1 1 40 GLY C C 6.356 12.958 4.087 1.00 . A A . 40 GLY C 1 1
16 48594 1 1 40 GLY CA C 5.259 12.890 3.059 1.00 . A A . 40 GLY CA 1 1
16 48595 1 1 40 GLY H H 3.941 14.149 4.107 1.00 . A A . 40 GLY H 1 1
16 48596 1 1 40 GLY HA2 H 4.731 11.953 3.162 1.00 . A A . 40 GLY HA2 1 1
16 48597 1 1 40 GLY HA3 H 5.696 12.945 2.073 1.00 . A A . 40 GLY HA3 1 1
16 48598 1 1 40 GLY N N 4.328 13.977 3.225 1.00 . A A . 40 GLY N 1 1
16 48599 1 1 40 GLY O O 7.490 13.309 3.762 1.00 . A A . 40 GLY O 1 1
16 48600 1 1 41 THR C C 8.012 11.593 6.350 1.00 . A A . 41 THR C 1 1
16 48601 1 1 41 THR CA C 7.001 12.759 6.405 1.00 . A A . 41 THR CA 1 1
16 48602 1 1 41 THR CB C 6.297 12.823 7.785 1.00 . A A . 41 THR CB 1 1
16 48603 1 1 41 THR CG2 C 5.222 11.751 7.924 1.00 . A A . 41 THR CG2 1 1
16 48604 1 1 41 THR H H 5.122 12.304 5.533 1.00 . A A . 41 THR H 1 1
16 48605 1 1 41 THR HA H 7.515 13.695 6.253 1.00 . A A . 41 THR HA 1 1
16 48606 1 1 41 THR HB H 5.818 13.789 7.870 1.00 . A A . 41 THR HB 1 1
16 48607 1 1 41 THR HG1 H 7.349 13.562 9.291 1.00 . A A . 41 THR HG1 1 1
16 48608 1 1 41 THR HG21 H 4.755 11.832 8.894 1.00 . A A . 41 THR HG21 1 1
16 48609 1 1 41 THR HG22 H 5.673 10.774 7.823 1.00 . A A . 41 THR HG22 1 1
16 48610 1 1 41 THR HG23 H 4.478 11.886 7.154 1.00 . A A . 41 THR HG23 1 1
16 48611 1 1 41 THR N N 6.028 12.635 5.335 1.00 . A A . 41 THR N 1 1
16 48612 1 1 41 THR O O 9.138 11.761 5.876 1.00 . A A . 41 THR O 1 1
16 48613 1 1 41 THR OG1 O 7.251 12.700 8.845 1.00 . A A . 41 THR OG1 1 1
16 48614 1 1 42 GLU C C 7.704 8.530 5.333 1.00 . A A . 42 GLU C 1 1
16 48615 1 1 42 GLU CA C 8.323 9.174 6.552 1.00 . A A . 42 GLU CA 1 1
16 48616 1 1 42 GLU CB C 8.205 8.225 7.750 1.00 . A A . 42 GLU CB 1 1
16 48617 1 1 42 GLU CD C 6.628 7.076 9.358 1.00 . A A . 42 GLU CD 1 1
16 48618 1 1 42 GLU CG C 6.797 7.677 7.978 1.00 . A A . 42 GLU CG 1 1
16 48619 1 1 42 GLU H H 6.793 10.383 7.366 1.00 . A A . 42 GLU H 1 1
16 48620 1 1 42 GLU HA H 9.361 9.403 6.360 1.00 . A A . 42 GLU HA 1 1
16 48621 1 1 42 GLU HB2 H 8.866 7.390 7.591 1.00 . A A . 42 GLU HB2 1 1
16 48622 1 1 42 GLU HB3 H 8.513 8.751 8.643 1.00 . A A . 42 GLU HB3 1 1
16 48623 1 1 42 GLU HG2 H 6.085 8.484 7.865 1.00 . A A . 42 GLU HG2 1 1
16 48624 1 1 42 GLU HG3 H 6.589 6.909 7.234 1.00 . A A . 42 GLU HG3 1 1
16 48625 1 1 42 GLU N N 7.603 10.416 6.814 1.00 . A A . 42 GLU N 1 1
16 48626 1 1 42 GLU O O 8.348 7.852 4.533 1.00 . A A . 42 GLU O 1 1
16 48627 1 1 42 GLU OE1 O 7.203 5.998 9.610 1.00 . A A . 42 GLU OE1 1 1
16 48628 1 1 42 GLU OE2 O 5.918 7.668 10.196 1.00 . A A . 42 GLU OE2 1 1
16 48629 1 1 43 SER C C 5.920 8.442 2.836 1.00 . A A . 43 SER C 1 1
16 48630 1 1 43 SER CA C 5.528 8.200 4.274 1.00 . A A . 43 SER CA 1 1
16 48631 1 1 43 SER CB C 4.168 8.778 4.542 1.00 . A A . 43 SER CB 1 1
16 48632 1 1 43 SER H H 6.048 9.473 5.837 1.00 . A A . 43 SER H 1 1
16 48633 1 1 43 SER HA H 5.495 7.142 4.462 1.00 . A A . 43 SER HA 1 1
16 48634 1 1 43 SER HB2 H 3.728 9.097 3.608 1.00 . A A . 43 SER HB2 1 1
16 48635 1 1 43 SER HB3 H 3.550 8.037 5.005 1.00 . A A . 43 SER HB3 1 1
16 48636 1 1 43 SER HG H 3.476 10.419 5.402 1.00 . A A . 43 SER HG 1 1
16 48637 1 1 43 SER N N 6.425 8.808 5.222 1.00 . A A . 43 SER N 1 1
16 48638 1 1 43 SER O O 5.559 7.670 1.967 1.00 . A A . 43 SER O 1 1
16 48639 1 1 43 SER OG O 4.297 9.892 5.415 1.00 . A A . 43 SER OG 1 1
16 48640 1 1 44 GLU C C 7.825 8.665 0.621 1.00 . A A . 44 GLU C 1 1
16 48641 1 1 44 GLU CA C 7.079 9.847 1.241 1.00 . A A . 44 GLU CA 1 1
16 48642 1 1 44 GLU CB C 7.968 11.086 1.272 1.00 . A A . 44 GLU CB 1 1
16 48643 1 1 44 GLU CD C 9.603 12.553 0.051 1.00 . A A . 44 GLU CD 1 1
16 48644 1 1 44 GLU CG C 8.566 11.458 -0.071 1.00 . A A . 44 GLU CG 1 1
16 48645 1 1 44 GLU H H 6.860 10.113 3.333 1.00 . A A . 44 GLU H 1 1
16 48646 1 1 44 GLU HA H 6.201 10.056 0.643 1.00 . A A . 44 GLU HA 1 1
16 48647 1 1 44 GLU HB2 H 7.375 11.919 1.615 1.00 . A A . 44 GLU HB2 1 1
16 48648 1 1 44 GLU HB3 H 8.775 10.918 1.970 1.00 . A A . 44 GLU HB3 1 1
16 48649 1 1 44 GLU HG2 H 9.035 10.584 -0.498 1.00 . A A . 44 GLU HG2 1 1
16 48650 1 1 44 GLU HG3 H 7.776 11.801 -0.721 1.00 . A A . 44 GLU HG3 1 1
16 48651 1 1 44 GLU N N 6.630 9.521 2.590 1.00 . A A . 44 GLU N 1 1
16 48652 1 1 44 GLU O O 7.494 8.218 -0.473 1.00 . A A . 44 GLU O 1 1
16 48653 1 1 44 GLU OE1 O 9.222 13.739 0.094 1.00 . A A . 44 GLU OE1 1 1
16 48654 1 1 44 GLU OE2 O 10.807 12.229 0.123 1.00 . A A . 44 GLU OE2 1 1
16 48655 1 1 45 ALA C C 8.725 5.724 0.995 1.00 . A A . 45 ALA C 1 1
16 48656 1 1 45 ALA CA C 9.561 6.986 0.873 1.00 . A A . 45 ALA CA 1 1
16 48657 1 1 45 ALA CB C 10.859 6.847 1.649 1.00 . A A . 45 ALA CB 1 1
16 48658 1 1 45 ALA H H 9.019 8.531 2.219 1.00 . A A . 45 ALA H 1 1
16 48659 1 1 45 ALA HA H 9.802 7.142 -0.166 1.00 . A A . 45 ALA HA 1 1
16 48660 1 1 45 ALA HB1 H 11.422 6.010 1.263 1.00 . A A . 45 ALA HB1 1 1
16 48661 1 1 45 ALA HB2 H 10.640 6.682 2.694 1.00 . A A . 45 ALA HB2 1 1
16 48662 1 1 45 ALA HB3 H 11.441 7.751 1.542 1.00 . A A . 45 ALA HB3 1 1
16 48663 1 1 45 ALA N N 8.805 8.138 1.345 1.00 . A A . 45 ALA N 1 1
16 48664 1 1 45 ALA O O 8.796 4.831 0.151 1.00 . A A . 45 ALA O 1 1
16 48665 1 1 46 VAL C C 6.066 4.335 1.172 1.00 . A A . 46 VAL C 1 1
16 48666 1 1 46 VAL CA C 7.040 4.554 2.315 1.00 . A A . 46 VAL CA 1 1
16 48667 1 1 46 VAL CB C 6.236 4.814 3.581 1.00 . A A . 46 VAL CB 1 1
16 48668 1 1 46 VAL CG1 C 5.279 3.686 3.855 1.00 . A A . 46 VAL CG1 1 1
16 48669 1 1 46 VAL CG2 C 7.140 5.057 4.769 1.00 . A A . 46 VAL CG2 1 1
16 48670 1 1 46 VAL H H 7.932 6.423 2.681 1.00 . A A . 46 VAL H 1 1
16 48671 1 1 46 VAL HA H 7.636 3.667 2.459 1.00 . A A . 46 VAL HA 1 1
16 48672 1 1 46 VAL HB H 5.662 5.693 3.416 1.00 . A A . 46 VAL HB 1 1
16 48673 1 1 46 VAL HG11 H 4.747 3.891 4.772 1.00 . A A . 46 VAL HG11 1 1
16 48674 1 1 46 VAL HG12 H 5.826 2.762 3.947 1.00 . A A . 46 VAL HG12 1 1
16 48675 1 1 46 VAL HG13 H 4.575 3.617 3.038 1.00 . A A . 46 VAL HG13 1 1
16 48676 1 1 46 VAL HG21 H 7.721 4.169 4.970 1.00 . A A . 46 VAL HG21 1 1
16 48677 1 1 46 VAL HG22 H 6.532 5.297 5.631 1.00 . A A . 46 VAL HG22 1 1
16 48678 1 1 46 VAL HG23 H 7.801 5.882 4.555 1.00 . A A . 46 VAL HG23 1 1
16 48679 1 1 46 VAL N N 7.925 5.675 2.049 1.00 . A A . 46 VAL N 1 1
16 48680 1 1 46 VAL O O 6.047 3.274 0.562 1.00 . A A . 46 VAL O 1 1
16 48681 1 1 47 LYS C C 4.933 5.006 -1.475 1.00 . A A . 47 LYS C 1 1
16 48682 1 1 47 LYS CA C 4.252 5.276 -0.146 1.00 . A A . 47 LYS CA 1 1
16 48683 1 1 47 LYS CB C 3.473 6.588 -0.227 1.00 . A A . 47 LYS CB 1 1
16 48684 1 1 47 LYS CD C 3.633 9.064 -0.659 1.00 . A A . 47 LYS CD 1 1
16 48685 1 1 47 LYS CE C 3.144 9.293 0.753 1.00 . A A . 47 LYS CE 1 1
16 48686 1 1 47 LYS CG C 4.298 7.716 -0.805 1.00 . A A . 47 LYS CG 1 1
16 48687 1 1 47 LYS H H 5.354 6.184 1.411 1.00 . A A . 47 LYS H 1 1
16 48688 1 1 47 LYS HA H 3.574 4.470 0.084 1.00 . A A . 47 LYS HA 1 1
16 48689 1 1 47 LYS HB2 H 2.604 6.447 -0.853 1.00 . A A . 47 LYS HB2 1 1
16 48690 1 1 47 LYS HB3 H 3.156 6.871 0.765 1.00 . A A . 47 LYS HB3 1 1
16 48691 1 1 47 LYS HD2 H 4.351 9.833 -0.903 1.00 . A A . 47 LYS HD2 1 1
16 48692 1 1 47 LYS HD3 H 2.795 9.117 -1.338 1.00 . A A . 47 LYS HD3 1 1
16 48693 1 1 47 LYS HE2 H 2.258 8.701 0.907 1.00 . A A . 47 LYS HE2 1 1
16 48694 1 1 47 LYS HE3 H 3.912 8.976 1.448 1.00 . A A . 47 LYS HE3 1 1
16 48695 1 1 47 LYS HG2 H 5.258 7.736 -0.314 1.00 . A A . 47 LYS HG2 1 1
16 48696 1 1 47 LYS HG3 H 4.445 7.515 -1.849 1.00 . A A . 47 LYS HG3 1 1
16 48697 1 1 47 LYS HZ1 H 1.911 10.959 0.517 1.00 . A A . 47 LYS HZ1 1 1
16 48698 1 1 47 LYS HZ2 H 3.564 11.329 0.577 1.00 . A A . 47 LYS HZ2 1 1
16 48699 1 1 47 LYS HZ3 H 2.737 10.922 2.003 1.00 . A A . 47 LYS HZ3 1 1
16 48700 1 1 47 LYS N N 5.256 5.347 0.901 1.00 . A A . 47 LYS N 1 1
16 48701 1 1 47 LYS NZ N 2.816 10.722 0.978 1.00 . A A . 47 LYS NZ 1 1
16 48702 1 1 47 LYS O O 4.415 4.278 -2.319 1.00 . A A . 47 LYS O 1 1
16 48703 1 1 48 GLN C C 7.335 3.982 -3.013 1.00 . A A . 48 GLN C 1 1
16 48704 1 1 48 GLN CA C 6.883 5.421 -2.852 1.00 . A A . 48 GLN CA 1 1
16 48705 1 1 48 GLN CB C 8.092 6.353 -2.894 1.00 . A A . 48 GLN CB 1 1
16 48706 1 1 48 GLN CD C 7.695 7.531 -5.122 1.00 . A A . 48 GLN CD 1 1
16 48707 1 1 48 GLN CG C 7.836 7.668 -3.610 1.00 . A A . 48 GLN CG 1 1
16 48708 1 1 48 GLN H H 6.485 6.138 -0.909 1.00 . A A . 48 GLN H 1 1
16 48709 1 1 48 GLN HA H 6.222 5.676 -3.662 1.00 . A A . 48 GLN HA 1 1
16 48710 1 1 48 GLN HB2 H 8.394 6.576 -1.881 1.00 . A A . 48 GLN HB2 1 1
16 48711 1 1 48 GLN HB3 H 8.903 5.852 -3.396 1.00 . A A . 48 GLN HB3 1 1
16 48712 1 1 48 GLN HE21 H 7.026 5.666 -4.959 1.00 . A A . 48 GLN HE21 1 1
16 48713 1 1 48 GLN HE22 H 7.156 6.278 -6.569 1.00 . A A . 48 GLN HE22 1 1
16 48714 1 1 48 GLN HG2 H 6.933 8.105 -3.222 1.00 . A A . 48 GLN HG2 1 1
16 48715 1 1 48 GLN HG3 H 8.667 8.323 -3.408 1.00 . A A . 48 GLN HG3 1 1
16 48716 1 1 48 GLN N N 6.123 5.583 -1.635 1.00 . A A . 48 GLN N 1 1
16 48717 1 1 48 GLN NE2 N 7.246 6.377 -5.596 1.00 . A A . 48 GLN NE2 1 1
16 48718 1 1 48 GLN O O 7.496 3.503 -4.126 1.00 . A A . 48 GLN O 1 1
16 48719 1 1 48 GLN OE1 O 8.007 8.461 -5.865 1.00 . A A . 48 GLN OE1 1 1
16 48720 1 1 49 ALA C C 6.663 1.039 -2.000 1.00 . A A . 49 ALA C 1 1
16 48721 1 1 49 ALA CA C 7.909 1.903 -1.896 1.00 . A A . 49 ALA CA 1 1
16 48722 1 1 49 ALA CB C 8.671 1.556 -0.633 1.00 . A A . 49 ALA CB 1 1
16 48723 1 1 49 ALA H H 7.476 3.782 -1.034 1.00 . A A . 49 ALA H 1 1
16 48724 1 1 49 ALA HA H 8.549 1.715 -2.742 1.00 . A A . 49 ALA HA 1 1
16 48725 1 1 49 ALA HB1 H 8.980 0.524 -0.674 1.00 . A A . 49 ALA HB1 1 1
16 48726 1 1 49 ALA HB2 H 8.033 1.709 0.225 1.00 . A A . 49 ALA HB2 1 1
16 48727 1 1 49 ALA HB3 H 9.541 2.190 -0.553 1.00 . A A . 49 ALA HB3 1 1
16 48728 1 1 49 ALA N N 7.552 3.311 -1.895 1.00 . A A . 49 ALA N 1 1
16 48729 1 1 49 ALA O O 6.650 0.018 -2.686 1.00 . A A . 49 ALA O 1 1
16 48730 1 1 50 LEU C C 3.696 0.635 -2.613 1.00 . A A . 50 LEU C 1 1
16 48731 1 1 50 LEU CA C 4.371 0.722 -1.253 1.00 . A A . 50 LEU CA 1 1
16 48732 1 1 50 LEU CB C 3.412 1.345 -0.233 1.00 . A A . 50 LEU CB 1 1
16 48733 1 1 50 LEU CD1 C 4.189 0.176 1.841 1.00 . A A . 50 LEU CD1 1 1
16 48734 1 1 50 LEU CD2 C 1.837 0.981 1.697 1.00 . A A . 50 LEU CD2 1 1
16 48735 1 1 50 LEU CG C 3.013 0.419 0.919 1.00 . A A . 50 LEU CG 1 1
16 48736 1 1 50 LEU H H 5.680 2.324 -0.830 1.00 . A A . 50 LEU H 1 1
16 48737 1 1 50 LEU HA H 4.615 -0.278 -0.929 1.00 . A A . 50 LEU HA 1 1
16 48738 1 1 50 LEU HB2 H 3.883 2.225 0.182 1.00 . A A . 50 LEU HB2 1 1
16 48739 1 1 50 LEU HB3 H 2.514 1.646 -0.751 1.00 . A A . 50 LEU HB3 1 1
16 48740 1 1 50 LEU HD11 H 4.527 1.121 2.255 1.00 . A A . 50 LEU HD11 1 1
16 48741 1 1 50 LEU HD12 H 4.991 -0.286 1.281 1.00 . A A . 50 LEU HD12 1 1
16 48742 1 1 50 LEU HD13 H 3.884 -0.483 2.641 1.00 . A A . 50 LEU HD13 1 1
16 48743 1 1 50 LEU HD21 H 0.986 1.083 1.037 1.00 . A A . 50 LEU HD21 1 1
16 48744 1 1 50 LEU HD22 H 2.095 1.949 2.105 1.00 . A A . 50 LEU HD22 1 1
16 48745 1 1 50 LEU HD23 H 1.587 0.303 2.500 1.00 . A A . 50 LEU HD23 1 1
16 48746 1 1 50 LEU HG H 2.714 -0.536 0.509 1.00 . A A . 50 LEU HG 1 1
16 48747 1 1 50 LEU N N 5.613 1.473 -1.320 1.00 . A A . 50 LEU N 1 1
16 48748 1 1 50 LEU O O 2.993 -0.325 -2.887 1.00 . A A . 50 LEU O 1 1
16 48749 1 1 51 ARG C C 4.041 0.691 -5.722 1.00 . A A . 51 ARG C 1 1
16 48750 1 1 51 ARG CA C 3.283 1.608 -4.784 1.00 . A A . 51 ARG CA 1 1
16 48751 1 1 51 ARG CB C 3.225 3.012 -5.362 1.00 . A A . 51 ARG CB 1 1
16 48752 1 1 51 ARG CD C 4.560 4.955 -6.163 1.00 . A A . 51 ARG CD 1 1
16 48753 1 1 51 ARG CG C 4.553 3.730 -5.289 1.00 . A A . 51 ARG CG 1 1
16 48754 1 1 51 ARG CZ C 2.650 6.389 -6.805 1.00 . A A . 51 ARG CZ 1 1
16 48755 1 1 51 ARG H H 4.571 2.327 -3.261 1.00 . A A . 51 ARG H 1 1
16 48756 1 1 51 ARG HA H 2.279 1.233 -4.658 1.00 . A A . 51 ARG HA 1 1
16 48757 1 1 51 ARG HB2 H 2.925 2.953 -6.398 1.00 . A A . 51 ARG HB2 1 1
16 48758 1 1 51 ARG HB3 H 2.496 3.588 -4.812 1.00 . A A . 51 ARG HB3 1 1
16 48759 1 1 51 ARG HD2 H 5.482 5.490 -5.997 1.00 . A A . 51 ARG HD2 1 1
16 48760 1 1 51 ARG HD3 H 4.515 4.634 -7.185 1.00 . A A . 51 ARG HD3 1 1
16 48761 1 1 51 ARG HE H 3.281 6.083 -4.929 1.00 . A A . 51 ARG HE 1 1
16 48762 1 1 51 ARG HG2 H 4.733 4.027 -4.266 1.00 . A A . 51 ARG HG2 1 1
16 48763 1 1 51 ARG HG3 H 5.334 3.058 -5.615 1.00 . A A . 51 ARG HG3 1 1
16 48764 1 1 51 ARG HH11 H 3.532 5.432 -8.363 1.00 . A A . 51 ARG HH11 1 1
16 48765 1 1 51 ARG HH12 H 2.227 6.499 -8.784 1.00 . A A . 51 ARG HH12 1 1
16 48766 1 1 51 ARG HH21 H 1.532 7.449 -5.471 1.00 . A A . 51 ARG HH21 1 1
16 48767 1 1 51 ARG HH22 H 1.088 7.640 -7.151 1.00 . A A . 51 ARG HH22 1 1
16 48768 1 1 51 ARG N N 3.929 1.611 -3.481 1.00 . A A . 51 ARG N 1 1
16 48769 1 1 51 ARG NE N 3.438 5.848 -5.878 1.00 . A A . 51 ARG NE 1 1
16 48770 1 1 51 ARG NH1 N 2.814 6.080 -8.084 1.00 . A A . 51 ARG NH1 1 1
16 48771 1 1 51 ARG NH2 N 1.680 7.223 -6.448 1.00 . A A . 51 ARG NH2 1 1
16 48772 1 1 51 ARG O O 3.500 0.190 -6.699 1.00 . A A . 51 ARG O 1 1
16 48773 1 1 52 GLU C C 5.799 -1.859 -5.709 1.00 . A A . 52 GLU C 1 1
16 48774 1 1 52 GLU CA C 6.154 -0.434 -6.124 1.00 . A A . 52 GLU CA 1 1
16 48775 1 1 52 GLU CB C 7.607 -0.121 -5.795 1.00 . A A . 52 GLU CB 1 1
16 48776 1 1 52 GLU CD C 8.296 1.741 -7.362 1.00 . A A . 52 GLU CD 1 1
16 48777 1 1 52 GLU CG C 7.934 1.355 -5.945 1.00 . A A . 52 GLU CG 1 1
16 48778 1 1 52 GLU H H 5.689 1.013 -4.670 1.00 . A A . 52 GLU H 1 1
16 48779 1 1 52 GLU HA H 5.985 -0.313 -7.183 1.00 . A A . 52 GLU HA 1 1
16 48780 1 1 52 GLU HB2 H 7.810 -0.416 -4.776 1.00 . A A . 52 GLU HB2 1 1
16 48781 1 1 52 GLU HB3 H 8.247 -0.680 -6.461 1.00 . A A . 52 GLU HB3 1 1
16 48782 1 1 52 GLU HG2 H 7.064 1.930 -5.650 1.00 . A A . 52 GLU HG2 1 1
16 48783 1 1 52 GLU HG3 H 8.747 1.605 -5.289 1.00 . A A . 52 GLU HG3 1 1
16 48784 1 1 52 GLU N N 5.306 0.498 -5.408 1.00 . A A . 52 GLU N 1 1
16 48785 1 1 52 GLU O O 5.658 -2.751 -6.546 1.00 . A A . 52 GLU O 1 1
16 48786 1 1 52 GLU OE1 O 9.492 1.670 -7.716 1.00 . A A . 52 GLU OE1 1 1
16 48787 1 1 52 GLU OE2 O 7.396 2.135 -8.126 1.00 . A A . 52 GLU OE2 1 1
16 48788 1 1 53 ALA C C 3.749 -3.591 -4.340 1.00 . A A . 53 ALA C 1 1
16 48789 1 1 53 ALA CA C 5.169 -3.322 -3.862 1.00 . A A . 53 ALA CA 1 1
16 48790 1 1 53 ALA CB C 5.225 -3.301 -2.338 1.00 . A A . 53 ALA CB 1 1
16 48791 1 1 53 ALA H H 5.861 -1.322 -3.782 1.00 . A A . 53 ALA H 1 1
16 48792 1 1 53 ALA HA H 5.819 -4.109 -4.221 1.00 . A A . 53 ALA HA 1 1
16 48793 1 1 53 ALA HB1 H 4.571 -2.524 -1.961 1.00 . A A . 53 ALA HB1 1 1
16 48794 1 1 53 ALA HB2 H 6.238 -3.105 -2.017 1.00 . A A . 53 ALA HB2 1 1
16 48795 1 1 53 ALA HB3 H 4.903 -4.257 -1.953 1.00 . A A . 53 ALA HB3 1 1
16 48796 1 1 53 ALA N N 5.642 -2.053 -4.402 1.00 . A A . 53 ALA N 1 1
16 48797 1 1 53 ALA O O 3.415 -4.703 -4.748 1.00 . A A . 53 ALA O 1 1
16 48798 1 1 54 GLY C C 1.502 -2.881 -6.264 1.00 . A A . 54 GLY C 1 1
16 48799 1 1 54 GLY CA C 1.566 -2.644 -4.773 1.00 . A A . 54 GLY CA 1 1
16 48800 1 1 54 GLY H H 3.248 -1.702 -3.918 1.00 . A A . 54 GLY H 1 1
16 48801 1 1 54 GLY HA2 H 1.073 -3.461 -4.267 1.00 . A A . 54 GLY HA2 1 1
16 48802 1 1 54 GLY HA3 H 1.049 -1.725 -4.542 1.00 . A A . 54 GLY HA3 1 1
16 48803 1 1 54 GLY N N 2.928 -2.550 -4.296 1.00 . A A . 54 GLY N 1 1
16 48804 1 1 54 GLY O O 0.606 -3.561 -6.740 1.00 . A A . 54 GLY O 1 1
16 48805 1 1 55 ASP C C 2.620 -4.008 -8.766 1.00 . A A . 55 ASP C 1 1
16 48806 1 1 55 ASP CA C 2.534 -2.525 -8.447 1.00 . A A . 55 ASP CA 1 1
16 48807 1 1 55 ASP CB C 3.748 -1.802 -9.038 1.00 . A A . 55 ASP CB 1 1
16 48808 1 1 55 ASP CG C 3.711 -1.739 -10.552 1.00 . A A . 55 ASP CG 1 1
16 48809 1 1 55 ASP H H 3.143 -1.775 -6.561 1.00 . A A . 55 ASP H 1 1
16 48810 1 1 55 ASP HA H 1.630 -2.123 -8.883 1.00 . A A . 55 ASP HA 1 1
16 48811 1 1 55 ASP HB2 H 3.777 -0.793 -8.656 1.00 . A A . 55 ASP HB2 1 1
16 48812 1 1 55 ASP HB3 H 4.647 -2.320 -8.739 1.00 . A A . 55 ASP HB3 1 1
16 48813 1 1 55 ASP N N 2.466 -2.332 -7.000 1.00 . A A . 55 ASP N 1 1
16 48814 1 1 55 ASP O O 1.886 -4.514 -9.606 1.00 . A A . 55 ASP O 1 1
16 48815 1 1 55 ASP OD1 O 4.079 -2.741 -11.196 1.00 . A A . 55 ASP OD1 1 1
16 48816 1 1 55 ASP OD2 O 3.315 -0.690 -11.108 1.00 . A A . 55 ASP OD2 1 1
16 48817 1 1 56 GLU C C 2.454 -6.864 -7.649 1.00 . A A . 56 GLU C 1 1
16 48818 1 1 56 GLU CA C 3.678 -6.136 -8.175 1.00 . A A . 56 GLU CA 1 1
16 48819 1 1 56 GLU CB C 4.920 -6.578 -7.399 1.00 . A A . 56 GLU CB 1 1
16 48820 1 1 56 GLU CD C 6.484 -6.731 -9.364 1.00 . A A . 56 GLU CD 1 1
16 48821 1 1 56 GLU CG C 6.221 -6.098 -8.016 1.00 . A A . 56 GLU CG 1 1
16 48822 1 1 56 GLU H H 4.100 -4.196 -7.448 1.00 . A A . 56 GLU H 1 1
16 48823 1 1 56 GLU HA H 3.799 -6.392 -9.218 1.00 . A A . 56 GLU HA 1 1
16 48824 1 1 56 GLU HB2 H 4.861 -6.188 -6.392 1.00 . A A . 56 GLU HB2 1 1
16 48825 1 1 56 GLU HB3 H 4.941 -7.657 -7.359 1.00 . A A . 56 GLU HB3 1 1
16 48826 1 1 56 GLU HG2 H 6.169 -5.028 -8.143 1.00 . A A . 56 GLU HG2 1 1
16 48827 1 1 56 GLU HG3 H 7.036 -6.345 -7.351 1.00 . A A . 56 GLU HG3 1 1
16 48828 1 1 56 GLU N N 3.518 -4.688 -8.066 1.00 . A A . 56 GLU N 1 1
16 48829 1 1 56 GLU O O 2.161 -7.982 -8.065 1.00 . A A . 56 GLU O 1 1
16 48830 1 1 56 GLU OE1 O 6.824 -7.932 -9.403 1.00 . A A . 56 GLU OE1 1 1
16 48831 1 1 56 GLU OE2 O 6.334 -6.041 -10.392 1.00 . A A . 56 GLU OE2 1 1
16 48832 1 1 57 PHE C C -0.643 -6.715 -7.020 1.00 . A A . 57 PHE C 1 1
16 48833 1 1 57 PHE CA C 0.586 -6.853 -6.125 1.00 . A A . 57 PHE CA 1 1
16 48834 1 1 57 PHE CB C 0.308 -6.247 -4.753 1.00 . A A . 57 PHE CB 1 1
16 48835 1 1 57 PHE CD1 C -0.330 -8.476 -3.813 1.00 . A A . 57 PHE CD1 1 1
16 48836 1 1 57 PHE CD2 C -1.635 -6.575 -3.210 1.00 . A A . 57 PHE CD2 1 1
16 48837 1 1 57 PHE CE1 C -1.134 -9.275 -3.028 1.00 . A A . 57 PHE CE1 1 1
16 48838 1 1 57 PHE CE2 C -2.442 -7.369 -2.421 1.00 . A A . 57 PHE CE2 1 1
16 48839 1 1 57 PHE CG C -0.571 -7.121 -3.914 1.00 . A A . 57 PHE CG 1 1
16 48840 1 1 57 PHE CZ C -2.208 -8.760 -2.389 1.00 . A A . 57 PHE CZ 1 1
16 48841 1 1 57 PHE H H 2.026 -5.339 -6.442 1.00 . A A . 57 PHE H 1 1
16 48842 1 1 57 PHE HA H 0.802 -7.903 -6.002 1.00 . A A . 57 PHE HA 1 1
16 48843 1 1 57 PHE HB2 H 1.238 -6.097 -4.237 1.00 . A A . 57 PHE HB2 1 1
16 48844 1 1 57 PHE HB3 H -0.185 -5.294 -4.873 1.00 . A A . 57 PHE HB3 1 1
16 48845 1 1 57 PHE HD1 H 0.495 -8.910 -4.357 1.00 . A A . 57 PHE HD1 1 1
16 48846 1 1 57 PHE HD2 H -1.831 -5.515 -3.285 1.00 . A A . 57 PHE HD2 1 1
16 48847 1 1 57 PHE HE1 H -0.937 -10.335 -2.957 1.00 . A A . 57 PHE HE1 1 1
16 48848 1 1 57 PHE HE2 H -3.267 -6.932 -1.879 1.00 . A A . 57 PHE HE2 1 1
16 48849 1 1 57 PHE HZ H -2.849 -9.395 -1.795 1.00 . A A . 57 PHE HZ 1 1
16 48850 1 1 57 PHE N N 1.753 -6.237 -6.727 1.00 . A A . 57 PHE N 1 1
16 48851 1 1 57 PHE O O -1.538 -7.557 -6.978 1.00 . A A . 57 PHE O 1 1
16 48852 1 1 58 GLU C C -2.192 -6.591 -9.530 1.00 . A A . 58 GLU C 1 1
16 48853 1 1 58 GLU CA C -1.793 -5.384 -8.718 1.00 . A A . 58 GLU CA 1 1
16 48854 1 1 58 GLU CB C -1.427 -4.254 -9.642 1.00 . A A . 58 GLU CB 1 1
16 48855 1 1 58 GLU CD C -2.736 -2.418 -8.566 1.00 . A A . 58 GLU CD 1 1
16 48856 1 1 58 GLU CG C -1.359 -2.960 -8.896 1.00 . A A . 58 GLU CG 1 1
16 48857 1 1 58 GLU H H 0.088 -5.036 -7.823 1.00 . A A . 58 GLU H 1 1
16 48858 1 1 58 GLU HA H -2.622 -5.063 -8.115 1.00 . A A . 58 GLU HA 1 1
16 48859 1 1 58 GLU HB2 H -0.464 -4.454 -10.087 1.00 . A A . 58 GLU HB2 1 1
16 48860 1 1 58 GLU HB3 H -2.174 -4.167 -10.416 1.00 . A A . 58 GLU HB3 1 1
16 48861 1 1 58 GLU HG2 H -0.819 -3.145 -7.974 1.00 . A A . 58 GLU HG2 1 1
16 48862 1 1 58 GLU HG3 H -0.831 -2.252 -9.487 1.00 . A A . 58 GLU HG3 1 1
16 48863 1 1 58 GLU N N -0.670 -5.663 -7.831 1.00 . A A . 58 GLU N 1 1
16 48864 1 1 58 GLU O O -3.243 -7.178 -9.308 1.00 . A A . 58 GLU O 1 1
16 48865 1 1 58 GLU OE1 O -3.476 -2.040 -9.493 1.00 . A A . 58 GLU OE1 1 1
16 48866 1 1 58 GLU OE2 O -3.079 -2.341 -7.364 1.00 . A A . 58 GLU OE2 1 1
16 48867 1 1 59 LEU C C -1.858 -9.358 -10.544 1.00 . A A . 59 LEU C 1 1
16 48868 1 1 59 LEU CA C -1.544 -8.097 -11.332 1.00 . A A . 59 LEU CA 1 1
16 48869 1 1 59 LEU CB C -0.337 -8.308 -12.276 1.00 . A A . 59 LEU CB 1 1
16 48870 1 1 59 LEU CD1 C 1.408 -7.049 -10.923 1.00 . A A . 59 LEU CD1 1 1
16 48871 1 1 59 LEU CD2 C 1.383 -9.518 -10.828 1.00 . A A . 59 LEU CD2 1 1
16 48872 1 1 59 LEU CG C 1.093 -8.304 -11.684 1.00 . A A . 59 LEU CG 1 1
16 48873 1 1 59 LEU H H -0.480 -6.456 -10.537 1.00 . A A . 59 LEU H 1 1
16 48874 1 1 59 LEU HA H -2.407 -7.860 -11.937 1.00 . A A . 59 LEU HA 1 1
16 48875 1 1 59 LEU HB2 H -0.474 -9.258 -12.768 1.00 . A A . 59 LEU HB2 1 1
16 48876 1 1 59 LEU HB3 H -0.379 -7.535 -13.028 1.00 . A A . 59 LEU HB3 1 1
16 48877 1 1 59 LEU HD11 H 0.794 -7.015 -10.034 1.00 . A A . 59 LEU HD11 1 1
16 48878 1 1 59 LEU HD12 H 1.194 -6.192 -11.544 1.00 . A A . 59 LEU HD12 1 1
16 48879 1 1 59 LEU HD13 H 2.450 -7.046 -10.642 1.00 . A A . 59 LEU HD13 1 1
16 48880 1 1 59 LEU HD21 H 1.457 -10.393 -11.455 1.00 . A A . 59 LEU HD21 1 1
16 48881 1 1 59 LEU HD22 H 0.585 -9.649 -10.114 1.00 . A A . 59 LEU HD22 1 1
16 48882 1 1 59 LEU HD23 H 2.319 -9.361 -10.301 1.00 . A A . 59 LEU HD23 1 1
16 48883 1 1 59 LEU HG H 1.769 -8.329 -12.495 1.00 . A A . 59 LEU HG 1 1
16 48884 1 1 59 LEU N N -1.321 -6.964 -10.450 1.00 . A A . 59 LEU N 1 1
16 48885 1 1 59 LEU O O -2.656 -10.192 -10.976 1.00 . A A . 59 LEU O 1 1
16 48886 1 1 60 ARG C C -2.972 -10.748 -8.171 1.00 . A A . 60 ARG C 1 1
16 48887 1 1 60 ARG CA C -1.480 -10.588 -8.482 1.00 . A A . 60 ARG CA 1 1
16 48888 1 1 60 ARG CB C -0.691 -10.399 -7.187 1.00 . A A . 60 ARG CB 1 1
16 48889 1 1 60 ARG CD C 1.123 -12.129 -7.110 1.00 . A A . 60 ARG CD 1 1
16 48890 1 1 60 ARG CG C 0.796 -10.665 -7.339 1.00 . A A . 60 ARG CG 1 1
16 48891 1 1 60 ARG CZ C -0.050 -14.248 -7.583 1.00 . A A . 60 ARG CZ 1 1
16 48892 1 1 60 ARG H H -0.516 -8.837 -9.172 1.00 . A A . 60 ARG H 1 1
16 48893 1 1 60 ARG HA H -1.128 -11.479 -8.969 1.00 . A A . 60 ARG HA 1 1
16 48894 1 1 60 ARG HB2 H -0.819 -9.382 -6.847 1.00 . A A . 60 ARG HB2 1 1
16 48895 1 1 60 ARG HB3 H -1.083 -11.072 -6.440 1.00 . A A . 60 ARG HB3 1 1
16 48896 1 1 60 ARG HD2 H 2.169 -12.289 -7.322 1.00 . A A . 60 ARG HD2 1 1
16 48897 1 1 60 ARG HD3 H 0.929 -12.360 -6.076 1.00 . A A . 60 ARG HD3 1 1
16 48898 1 1 60 ARG HE H 0.052 -12.691 -8.839 1.00 . A A . 60 ARG HE 1 1
16 48899 1 1 60 ARG HG2 H 1.102 -10.389 -8.338 1.00 . A A . 60 ARG HG2 1 1
16 48900 1 1 60 ARG HG3 H 1.334 -10.068 -6.617 1.00 . A A . 60 ARG HG3 1 1
16 48901 1 1 60 ARG HH11 H 0.896 -14.196 -5.793 1.00 . A A . 60 ARG HH11 1 1
16 48902 1 1 60 ARG HH12 H 0.017 -15.661 -6.118 1.00 . A A . 60 ARG HH12 1 1
16 48903 1 1 60 ARG HH21 H -1.077 -14.602 -9.293 1.00 . A A . 60 ARG HH21 1 1
16 48904 1 1 60 ARG HH22 H -1.065 -15.909 -8.145 1.00 . A A . 60 ARG HH22 1 1
16 48905 1 1 60 ARG N N -1.221 -9.486 -9.394 1.00 . A A . 60 ARG N 1 1
16 48906 1 1 60 ARG NE N 0.328 -13.024 -7.950 1.00 . A A . 60 ARG NE 1 1
16 48907 1 1 60 ARG NH1 N 0.322 -14.741 -6.406 1.00 . A A . 60 ARG NH1 1 1
16 48908 1 1 60 ARG NH2 N -0.794 -14.977 -8.400 1.00 . A A . 60 ARG NH2 1 1
16 48909 1 1 60 ARG O O -3.570 -11.780 -8.485 1.00 . A A . 60 ARG O 1 1
16 48910 1 1 61 TYR C C -5.939 -9.352 -8.222 1.00 . A A . 61 TYR C 1 1
16 48911 1 1 61 TYR CA C -4.975 -9.834 -7.140 1.00 . A A . 61 TYR CA 1 1
16 48912 1 1 61 TYR CB C -5.226 -9.066 -5.829 1.00 . A A . 61 TYR CB 1 1
16 48913 1 1 61 TYR CD1 C -6.314 -6.834 -6.349 1.00 . A A . 61 TYR CD1 1 1
16 48914 1 1 61 TYR CD2 C -4.047 -6.835 -5.629 1.00 . A A . 61 TYR CD2 1 1
16 48915 1 1 61 TYR CE1 C -6.292 -5.454 -6.436 1.00 . A A . 61 TYR CE1 1 1
16 48916 1 1 61 TYR CE2 C -4.015 -5.456 -5.715 1.00 . A A . 61 TYR CE2 1 1
16 48917 1 1 61 TYR CG C -5.192 -7.550 -5.945 1.00 . A A . 61 TYR CG 1 1
16 48918 1 1 61 TYR CZ C -5.139 -4.771 -6.119 1.00 . A A . 61 TYR CZ 1 1
16 48919 1 1 61 TYR H H -3.083 -8.895 -7.400 1.00 . A A . 61 TYR H 1 1
16 48920 1 1 61 TYR HA H -5.174 -10.881 -6.961 1.00 . A A . 61 TYR HA 1 1
16 48921 1 1 61 TYR HB2 H -6.198 -9.338 -5.448 1.00 . A A . 61 TYR HB2 1 1
16 48922 1 1 61 TYR HB3 H -4.475 -9.356 -5.109 1.00 . A A . 61 TYR HB3 1 1
16 48923 1 1 61 TYR HD1 H -7.216 -7.372 -6.601 1.00 . A A . 61 TYR HD1 1 1
16 48924 1 1 61 TYR HD2 H -3.165 -7.373 -5.313 1.00 . A A . 61 TYR HD2 1 1
16 48925 1 1 61 TYR HE1 H -7.174 -4.919 -6.752 1.00 . A A . 61 TYR HE1 1 1
16 48926 1 1 61 TYR HE2 H -3.109 -4.920 -5.466 1.00 . A A . 61 TYR HE2 1 1
16 48927 1 1 61 TYR HH H -4.233 -3.108 -6.517 1.00 . A A . 61 TYR HH 1 1
16 48928 1 1 61 TYR N N -3.579 -9.729 -7.563 1.00 . A A . 61 TYR N 1 1
16 48929 1 1 61 TYR O O -7.145 -9.567 -8.120 1.00 . A A . 61 TYR O 1 1
16 48930 1 1 61 TYR OH O -5.113 -3.397 -6.199 1.00 . A A . 61 TYR OH 1 1
16 48931 1 1 62 ARG C C -7.043 -9.191 -11.037 1.00 . A A . 62 ARG C 1 1
16 48932 1 1 62 ARG CA C -6.243 -8.121 -10.306 1.00 . A A . 62 ARG CA 1 1
16 48933 1 1 62 ARG CB C -5.395 -7.322 -11.298 1.00 . A A . 62 ARG CB 1 1
16 48934 1 1 62 ARG CD C -5.342 -5.661 -13.182 1.00 . A A . 62 ARG CD 1 1
16 48935 1 1 62 ARG CG C -6.215 -6.555 -12.321 1.00 . A A . 62 ARG CG 1 1
16 48936 1 1 62 ARG CZ C -3.619 -3.932 -12.821 1.00 . A A . 62 ARG CZ 1 1
16 48937 1 1 62 ARG H H -4.432 -8.605 -9.309 1.00 . A A . 62 ARG H 1 1
16 48938 1 1 62 ARG HA H -6.938 -7.447 -9.827 1.00 . A A . 62 ARG HA 1 1
16 48939 1 1 62 ARG HB2 H -4.791 -6.615 -10.750 1.00 . A A . 62 ARG HB2 1 1
16 48940 1 1 62 ARG HB3 H -4.745 -8.003 -11.827 1.00 . A A . 62 ARG HB3 1 1
16 48941 1 1 62 ARG HD2 H -4.575 -6.267 -13.642 1.00 . A A . 62 ARG HD2 1 1
16 48942 1 1 62 ARG HD3 H -5.956 -5.217 -13.954 1.00 . A A . 62 ARG HD3 1 1
16 48943 1 1 62 ARG HE H -5.110 -4.350 -11.547 1.00 . A A . 62 ARG HE 1 1
16 48944 1 1 62 ARG HG2 H -6.730 -7.259 -12.958 1.00 . A A . 62 ARG HG2 1 1
16 48945 1 1 62 ARG HG3 H -6.938 -5.943 -11.801 1.00 . A A . 62 ARG HG3 1 1
16 48946 1 1 62 ARG HH11 H -3.437 -4.979 -14.556 1.00 . A A . 62 ARG HH11 1 1
16 48947 1 1 62 ARG HH12 H -2.230 -3.750 -14.298 1.00 . A A . 62 ARG HH12 1 1
16 48948 1 1 62 ARG HH21 H -3.522 -2.718 -11.187 1.00 . A A . 62 ARG HH21 1 1
16 48949 1 1 62 ARG HH22 H -2.280 -2.469 -12.385 1.00 . A A . 62 ARG HH22 1 1
16 48950 1 1 62 ARG N N -5.409 -8.706 -9.257 1.00 . A A . 62 ARG N 1 1
16 48951 1 1 62 ARG NE N -4.703 -4.593 -12.411 1.00 . A A . 62 ARG NE 1 1
16 48952 1 1 62 ARG NH1 N -3.051 -4.245 -13.983 1.00 . A A . 62 ARG NH1 1 1
16 48953 1 1 62 ARG NH2 N -3.102 -2.964 -12.074 1.00 . A A . 62 ARG NH2 1 1
16 48954 1 1 62 ARG O O -8.144 -8.931 -11.520 1.00 . A A . 62 ARG O 1 1
16 48955 1 1 63 ARG C C -8.442 -11.871 -10.930 1.00 . A A . 63 ARG C 1 1
16 48956 1 1 63 ARG CA C -7.187 -11.514 -11.722 1.00 . A A . 63 ARG CA 1 1
16 48957 1 1 63 ARG CB C -6.271 -12.738 -11.812 1.00 . A A . 63 ARG CB 1 1
16 48958 1 1 63 ARG CD C -4.239 -13.818 -12.809 1.00 . A A . 63 ARG CD 1 1
16 48959 1 1 63 ARG CG C -5.072 -12.548 -12.725 1.00 . A A . 63 ARG CG 1 1
16 48960 1 1 63 ARG CZ C -2.027 -14.486 -13.676 1.00 . A A . 63 ARG CZ 1 1
16 48961 1 1 63 ARG H H -5.594 -10.530 -10.733 1.00 . A A . 63 ARG H 1 1
16 48962 1 1 63 ARG HA H -7.476 -11.216 -12.719 1.00 . A A . 63 ARG HA 1 1
16 48963 1 1 63 ARG HB2 H -5.907 -12.971 -10.822 1.00 . A A . 63 ARG HB2 1 1
16 48964 1 1 63 ARG HB3 H -6.847 -13.574 -12.179 1.00 . A A . 63 ARG HB3 1 1
16 48965 1 1 63 ARG HD2 H -3.900 -14.075 -11.817 1.00 . A A . 63 ARG HD2 1 1
16 48966 1 1 63 ARG HD3 H -4.860 -14.614 -13.192 1.00 . A A . 63 ARG HD3 1 1
16 48967 1 1 63 ARG HE H -3.077 -12.891 -14.302 1.00 . A A . 63 ARG HE 1 1
16 48968 1 1 63 ARG HG2 H -5.420 -12.291 -13.714 1.00 . A A . 63 ARG HG2 1 1
16 48969 1 1 63 ARG HG3 H -4.457 -11.749 -12.337 1.00 . A A . 63 ARG HG3 1 1
16 48970 1 1 63 ARG HH11 H -2.781 -15.706 -12.247 1.00 . A A . 63 ARG HH11 1 1
16 48971 1 1 63 ARG HH12 H -1.224 -16.169 -12.865 1.00 . A A . 63 ARG HH12 1 1
16 48972 1 1 63 ARG HH21 H -1.005 -13.473 -15.113 1.00 . A A . 63 ARG HH21 1 1
16 48973 1 1 63 ARG HH22 H -0.197 -14.875 -14.475 1.00 . A A . 63 ARG HH22 1 1
16 48974 1 1 63 ARG N N -6.492 -10.394 -11.104 1.00 . A A . 63 ARG N 1 1
16 48975 1 1 63 ARG NE N -3.075 -13.662 -13.680 1.00 . A A . 63 ARG NE 1 1
16 48976 1 1 63 ARG NH1 N -2.009 -15.534 -12.861 1.00 . A A . 63 ARG NH1 1 1
16 48977 1 1 63 ARG NH2 N -0.998 -14.262 -14.488 1.00 . A A . 63 ARG NH2 1 1
16 48978 1 1 63 ARG O O -9.460 -12.260 -11.503 1.00 . A A . 63 ARG O 1 1
16 48979 1 1 64 ALA C C -10.418 -10.945 -8.476 1.00 . A A . 64 ALA C 1 1
16 48980 1 1 64 ALA CA C -9.469 -12.107 -8.745 1.00 . A A . 64 ALA CA 1 1
16 48981 1 1 64 ALA CB C -8.956 -12.662 -7.427 1.00 . A A . 64 ALA CB 1 1
16 48982 1 1 64 ALA H H -7.550 -11.358 -9.218 1.00 . A A . 64 ALA H 1 1
16 48983 1 1 64 ALA HA H -10.021 -12.893 -9.240 1.00 . A A . 64 ALA HA 1 1
16 48984 1 1 64 ALA HB1 H -8.394 -13.566 -7.611 1.00 . A A . 64 ALA HB1 1 1
16 48985 1 1 64 ALA HB2 H -9.797 -12.881 -6.777 1.00 . A A . 64 ALA HB2 1 1
16 48986 1 1 64 ALA HB3 H -8.318 -11.931 -6.953 1.00 . A A . 64 ALA HB3 1 1
16 48987 1 1 64 ALA N N -8.365 -11.731 -9.613 1.00 . A A . 64 ALA N 1 1
16 48988 1 1 64 ALA O O -11.621 -11.085 -8.649 1.00 . A A . 64 ALA O 1 1
16 48989 1 1 65 PHE C C -11.784 -8.236 -8.466 1.00 . A A . 65 PHE C 1 1
16 48990 1 1 65 PHE CA C -10.687 -8.708 -7.507 1.00 . A A . 65 PHE CA 1 1
16 48991 1 1 65 PHE CB C -9.801 -7.530 -7.071 1.00 . A A . 65 PHE CB 1 1
16 48992 1 1 65 PHE CD1 C -8.833 -6.573 -9.184 1.00 . A A . 65 PHE CD1 1 1
16 48993 1 1 65 PHE CD2 C -10.368 -5.246 -7.939 1.00 . A A . 65 PHE CD2 1 1
16 48994 1 1 65 PHE CE1 C -8.709 -5.559 -10.114 1.00 . A A . 65 PHE CE1 1 1
16 48995 1 1 65 PHE CE2 C -10.248 -4.231 -8.865 1.00 . A A . 65 PHE CE2 1 1
16 48996 1 1 65 PHE CG C -9.663 -6.430 -8.088 1.00 . A A . 65 PHE CG 1 1
16 48997 1 1 65 PHE CZ C -9.417 -4.388 -9.954 1.00 . A A . 65 PHE CZ 1 1
16 48998 1 1 65 PHE H H -8.901 -9.675 -8.145 1.00 . A A . 65 PHE H 1 1
16 48999 1 1 65 PHE HA H -11.171 -9.105 -6.626 1.00 . A A . 65 PHE HA 1 1
16 49000 1 1 65 PHE HB2 H -10.217 -7.094 -6.176 1.00 . A A . 65 PHE HB2 1 1
16 49001 1 1 65 PHE HB3 H -8.811 -7.903 -6.851 1.00 . A A . 65 PHE HB3 1 1
16 49002 1 1 65 PHE HD1 H -8.279 -7.491 -9.313 1.00 . A A . 65 PHE HD1 1 1
16 49003 1 1 65 PHE HD2 H -11.020 -5.121 -7.086 1.00 . A A . 65 PHE HD2 1 1
16 49004 1 1 65 PHE HE1 H -8.055 -5.685 -10.965 1.00 . A A . 65 PHE HE1 1 1
16 49005 1 1 65 PHE HE2 H -10.803 -3.314 -8.737 1.00 . A A . 65 PHE HE2 1 1
16 49006 1 1 65 PHE HZ H -9.321 -3.594 -10.680 1.00 . A A . 65 PHE HZ 1 1
16 49007 1 1 65 PHE N N -9.875 -9.796 -8.070 1.00 . A A . 65 PHE N 1 1
16 49008 1 1 65 PHE O O -12.829 -7.753 -8.026 1.00 . A A . 65 PHE O 1 1
16 49009 1 1 66 SER C C -13.804 -8.887 -10.616 1.00 . A A . 66 SER C 1 1
16 49010 1 1 66 SER CA C -12.552 -8.021 -10.759 1.00 . A A . 66 SER CA 1 1
16 49011 1 1 66 SER CB C -11.950 -8.147 -12.158 1.00 . A A . 66 SER CB 1 1
16 49012 1 1 66 SER H H -10.703 -8.775 -10.064 1.00 . A A . 66 SER H 1 1
16 49013 1 1 66 SER HA H -12.822 -6.990 -10.585 1.00 . A A . 66 SER HA 1 1
16 49014 1 1 66 SER HB2 H -12.745 -8.204 -12.888 1.00 . A A . 66 SER HB2 1 1
16 49015 1 1 66 SER HB3 H -11.335 -7.283 -12.363 1.00 . A A . 66 SER HB3 1 1
16 49016 1 1 66 SER HG H -11.661 -10.017 -12.698 1.00 . A A . 66 SER HG 1 1
16 49017 1 1 66 SER N N -11.557 -8.394 -9.765 1.00 . A A . 66 SER N 1 1
16 49018 1 1 66 SER O O -14.921 -8.429 -10.849 1.00 . A A . 66 SER O 1 1
16 49019 1 1 66 SER OG O -11.150 -9.314 -12.263 1.00 . A A . 66 SER OG 1 1
16 49020 1 1 67 ASP C C -15.071 -10.942 -8.446 1.00 . A A . 67 ASP C 1 1
16 49021 1 1 67 ASP CA C -14.697 -11.051 -9.919 1.00 . A A . 67 ASP CA 1 1
16 49022 1 1 67 ASP CB C -14.285 -12.492 -10.247 1.00 . A A . 67 ASP CB 1 1
16 49023 1 1 67 ASP CG C -15.335 -13.512 -9.843 1.00 . A A . 67 ASP CG 1 1
16 49024 1 1 67 ASP H H -12.677 -10.455 -10.115 1.00 . A A . 67 ASP H 1 1
16 49025 1 1 67 ASP HA H -15.546 -10.773 -10.525 1.00 . A A . 67 ASP HA 1 1
16 49026 1 1 67 ASP HB2 H -14.119 -12.577 -11.310 1.00 . A A . 67 ASP HB2 1 1
16 49027 1 1 67 ASP HB3 H -13.365 -12.722 -9.723 1.00 . A A . 67 ASP HB3 1 1
16 49028 1 1 67 ASP N N -13.600 -10.136 -10.218 1.00 . A A . 67 ASP N 1 1
16 49029 1 1 67 ASP O O -16.234 -11.084 -8.065 1.00 . A A . 67 ASP O 1 1
16 49030 1 1 67 ASP OD1 O -16.394 -13.581 -10.503 1.00 . A A . 67 ASP OD1 1 1
16 49031 1 1 67 ASP OD2 O -15.104 -14.256 -8.864 1.00 . A A . 67 ASP OD2 1 1
16 49032 1 1 68 LEU C C -15.214 -9.483 -5.778 1.00 . A A . 68 LEU C 1 1
16 49033 1 1 68 LEU CA C -14.227 -10.565 -6.179 1.00 . A A . 68 LEU CA 1 1
16 49034 1 1 68 LEU CB C -12.882 -10.305 -5.491 1.00 . A A . 68 LEU CB 1 1
16 49035 1 1 68 LEU CD1 C -12.226 -12.680 -5.980 1.00 . A A . 68 LEU CD1 1 1
16 49036 1 1 68 LEU CD2 C -10.693 -11.201 -4.675 1.00 . A A . 68 LEU CD2 1 1
16 49037 1 1 68 LEU CG C -12.141 -11.544 -4.981 1.00 . A A . 68 LEU CG 1 1
16 49038 1 1 68 LEU H H -13.166 -10.533 -8.007 1.00 . A A . 68 LEU H 1 1
16 49039 1 1 68 LEU HA H -14.607 -11.514 -5.833 1.00 . A A . 68 LEU HA 1 1
16 49040 1 1 68 LEU HB2 H -12.240 -9.791 -6.186 1.00 . A A . 68 LEU HB2 1 1
16 49041 1 1 68 LEU HB3 H -13.059 -9.653 -4.648 1.00 . A A . 68 LEU HB3 1 1
16 49042 1 1 68 LEU HD11 H -13.260 -12.985 -6.078 1.00 . A A . 68 LEU HD11 1 1
16 49043 1 1 68 LEU HD12 H -11.636 -13.514 -5.629 1.00 . A A . 68 LEU HD12 1 1
16 49044 1 1 68 LEU HD13 H -11.854 -12.351 -6.938 1.00 . A A . 68 LEU HD13 1 1
16 49045 1 1 68 LEU HD21 H -10.180 -12.085 -4.328 1.00 . A A . 68 LEU HD21 1 1
16 49046 1 1 68 LEU HD22 H -10.659 -10.441 -3.910 1.00 . A A . 68 LEU HD22 1 1
16 49047 1 1 68 LEU HD23 H -10.215 -10.834 -5.570 1.00 . A A . 68 LEU HD23 1 1
16 49048 1 1 68 LEU HG H -12.599 -11.880 -4.070 1.00 . A A . 68 LEU HG 1 1
16 49049 1 1 68 LEU N N -14.063 -10.663 -7.625 1.00 . A A . 68 LEU N 1 1
16 49050 1 1 68 LEU O O -15.728 -9.522 -4.677 1.00 . A A . 68 LEU O 1 1
16 49051 1 1 69 THR C C -17.795 -8.030 -5.961 1.00 . A A . 69 THR C 1 1
16 49052 1 1 69 THR CA C -16.432 -7.463 -6.325 1.00 . A A . 69 THR CA 1 1
16 49053 1 1 69 THR CB C -16.581 -6.453 -7.469 1.00 . A A . 69 THR CB 1 1
16 49054 1 1 69 THR CG2 C -15.511 -5.389 -7.373 1.00 . A A . 69 THR CG2 1 1
16 49055 1 1 69 THR H H -15.067 -8.542 -7.541 1.00 . A A . 69 THR H 1 1
16 49056 1 1 69 THR HA H -16.039 -6.939 -5.465 1.00 . A A . 69 THR HA 1 1
16 49057 1 1 69 THR HB H -17.547 -5.975 -7.382 1.00 . A A . 69 THR HB 1 1
16 49058 1 1 69 THR HG1 H -15.783 -6.745 -9.253 1.00 . A A . 69 THR HG1 1 1
16 49059 1 1 69 THR HG21 H -15.662 -4.808 -6.471 1.00 . A A . 69 THR HG21 1 1
16 49060 1 1 69 THR HG22 H -15.569 -4.738 -8.234 1.00 . A A . 69 THR HG22 1 1
16 49061 1 1 69 THR HG23 H -14.538 -5.856 -7.340 1.00 . A A . 69 THR HG23 1 1
16 49062 1 1 69 THR N N -15.491 -8.528 -6.656 1.00 . A A . 69 THR N 1 1
16 49063 1 1 69 THR O O -18.529 -7.441 -5.169 1.00 . A A . 69 THR O 1 1
16 49064 1 1 69 THR OG1 O -16.502 -7.126 -8.734 1.00 . A A . 69 THR OG1 1 1
16 49065 1 1 70 SER C C -19.165 -10.487 -4.771 1.00 . A A . 70 SER C 1 1
16 49066 1 1 70 SER CA C -19.318 -9.904 -6.168 1.00 . A A . 70 SER CA 1 1
16 49067 1 1 70 SER CB C -19.568 -11.020 -7.172 1.00 . A A . 70 SER CB 1 1
16 49068 1 1 70 SER H H -17.511 -9.568 -7.204 1.00 . A A . 70 SER H 1 1
16 49069 1 1 70 SER HA H -20.144 -9.210 -6.181 1.00 . A A . 70 SER HA 1 1
16 49070 1 1 70 SER HB2 H -19.530 -10.616 -8.172 1.00 . A A . 70 SER HB2 1 1
16 49071 1 1 70 SER HB3 H -18.798 -11.773 -7.059 1.00 . A A . 70 SER HB3 1 1
16 49072 1 1 70 SER HG H -20.707 -12.493 -6.550 1.00 . A A . 70 SER HG 1 1
16 49073 1 1 70 SER N N -18.111 -9.187 -6.524 1.00 . A A . 70 SER N 1 1
16 49074 1 1 70 SER O O -20.104 -10.508 -3.982 1.00 . A A . 70 SER O 1 1
16 49075 1 1 70 SER OG O -20.833 -11.630 -6.971 1.00 . A A . 70 SER OG 1 1
16 49076 1 1 71 GLN C C -17.674 -10.406 -2.109 1.00 . A A . 71 GLN C 1 1
16 49077 1 1 71 GLN CA C -17.640 -11.500 -3.171 1.00 . A A . 71 GLN CA 1 1
16 49078 1 1 71 GLN CB C -16.269 -12.182 -3.202 1.00 . A A . 71 GLN CB 1 1
16 49079 1 1 71 GLN CD C -14.933 -14.114 -4.136 1.00 . A A . 71 GLN CD 1 1
16 49080 1 1 71 GLN CG C -16.116 -13.186 -4.329 1.00 . A A . 71 GLN CG 1 1
16 49081 1 1 71 GLN H H -17.252 -10.889 -5.152 1.00 . A A . 71 GLN H 1 1
16 49082 1 1 71 GLN HA H -18.394 -12.236 -2.935 1.00 . A A . 71 GLN HA 1 1
16 49083 1 1 71 GLN HB2 H -15.505 -11.428 -3.332 1.00 . A A . 71 GLN HB2 1 1
16 49084 1 1 71 GLN HB3 H -16.107 -12.695 -2.268 1.00 . A A . 71 GLN HB3 1 1
16 49085 1 1 71 GLN HE21 H -13.999 -12.746 -3.043 1.00 . A A . 71 GLN HE21 1 1
16 49086 1 1 71 GLN HE22 H -13.147 -14.228 -3.285 1.00 . A A . 71 GLN HE22 1 1
16 49087 1 1 71 GLN HG2 H -17.017 -13.780 -4.394 1.00 . A A . 71 GLN HG2 1 1
16 49088 1 1 71 GLN HG3 H -15.978 -12.639 -5.251 1.00 . A A . 71 GLN HG3 1 1
16 49089 1 1 71 GLN N N -17.956 -10.941 -4.473 1.00 . A A . 71 GLN N 1 1
16 49090 1 1 71 GLN NE2 N -13.925 -13.651 -3.412 1.00 . A A . 71 GLN NE2 1 1
16 49091 1 1 71 GLN O O -18.153 -10.626 -0.998 1.00 . A A . 71 GLN O 1 1
16 49092 1 1 71 GLN OE1 O -14.927 -15.245 -4.618 1.00 . A A . 71 GLN OE1 1 1
16 49093 1 1 72 LEU C C -18.730 -7.598 -1.512 1.00 . A A . 72 LEU C 1 1
16 49094 1 1 72 LEU CA C -17.280 -8.067 -1.584 1.00 . A A . 72 LEU CA 1 1
16 49095 1 1 72 LEU CB C -16.430 -6.897 -2.100 1.00 . A A . 72 LEU CB 1 1
16 49096 1 1 72 LEU CD1 C -14.558 -7.384 -0.479 1.00 . A A . 72 LEU CD1 1 1
16 49097 1 1 72 LEU CD2 C -14.241 -7.865 -2.923 1.00 . A A . 72 LEU CD2 1 1
16 49098 1 1 72 LEU CG C -14.911 -6.970 -1.895 1.00 . A A . 72 LEU CG 1 1
16 49099 1 1 72 LEU H H -16.662 -9.135 -3.297 1.00 . A A . 72 LEU H 1 1
16 49100 1 1 72 LEU HA H -16.944 -8.343 -0.598 1.00 . A A . 72 LEU HA 1 1
16 49101 1 1 72 LEU HB2 H -16.613 -6.801 -3.159 1.00 . A A . 72 LEU HB2 1 1
16 49102 1 1 72 LEU HB3 H -16.784 -5.997 -1.617 1.00 . A A . 72 LEU HB3 1 1
16 49103 1 1 72 LEU HD11 H -13.501 -7.605 -0.423 1.00 . A A . 72 LEU HD11 1 1
16 49104 1 1 72 LEU HD12 H -15.128 -8.257 -0.204 1.00 . A A . 72 LEU HD12 1 1
16 49105 1 1 72 LEU HD13 H -14.790 -6.574 0.198 1.00 . A A . 72 LEU HD13 1 1
16 49106 1 1 72 LEU HD21 H -14.273 -7.383 -3.892 1.00 . A A . 72 LEU HD21 1 1
16 49107 1 1 72 LEU HD22 H -14.764 -8.811 -2.979 1.00 . A A . 72 LEU HD22 1 1
16 49108 1 1 72 LEU HD23 H -13.214 -8.034 -2.640 1.00 . A A . 72 LEU HD23 1 1
16 49109 1 1 72 LEU HG H -14.520 -5.981 -2.040 1.00 . A A . 72 LEU HG 1 1
16 49110 1 1 72 LEU N N -17.159 -9.224 -2.452 1.00 . A A . 72 LEU N 1 1
16 49111 1 1 72 LEU O O -19.178 -7.114 -0.480 1.00 . A A . 72 LEU O 1 1
16 49112 1 1 73 HIS C C -20.673 -5.670 -2.644 1.00 . A A . 73 HIS C 1 1
16 49113 1 1 73 HIS CA C -20.797 -7.184 -2.743 1.00 . A A . 73 HIS CA 1 1
16 49114 1 1 73 HIS CB C -21.771 -7.727 -1.686 1.00 . A A . 73 HIS CB 1 1
16 49115 1 1 73 HIS CD2 C -22.825 -9.807 -2.809 1.00 . A A . 73 HIS CD2 1 1
16 49116 1 1 73 HIS CE1 C -22.078 -11.331 -1.430 1.00 . A A . 73 HIS CE1 1 1
16 49117 1 1 73 HIS CG C -22.095 -9.176 -1.863 1.00 . A A . 73 HIS CG 1 1
16 49118 1 1 73 HIS H H -19.088 -8.277 -3.362 1.00 . A A . 73 HIS H 1 1
16 49119 1 1 73 HIS HA H -21.165 -7.433 -3.728 1.00 . A A . 73 HIS HA 1 1
16 49120 1 1 73 HIS HB2 H -21.333 -7.602 -0.707 1.00 . A A . 73 HIS HB2 1 1
16 49121 1 1 73 HIS HB3 H -22.694 -7.170 -1.735 1.00 . A A . 73 HIS HB3 1 1
16 49122 1 1 73 HIS HD1 H -21.097 -10.017 -0.200 1.00 . A A . 73 HIS HD1 1 1
16 49123 1 1 73 HIS HD2 H -23.337 -9.341 -3.639 1.00 . A A . 73 HIS HD2 1 1
16 49124 1 1 73 HIS HE1 H -21.879 -12.281 -0.959 1.00 . A A . 73 HIS HE1 1 1
16 49125 1 1 73 HIS HE2 H -23.038 -11.865 -3.157 1.00 . A A . 73 HIS HE2 1 1
16 49126 1 1 73 HIS N N -19.463 -7.768 -2.609 1.00 . A A . 73 HIS N 1 1
16 49127 1 1 73 HIS ND1 N -21.644 -10.160 -1.012 1.00 . A A . 73 HIS ND1 1 1
16 49128 1 1 73 HIS NE2 N -22.799 -11.148 -2.519 1.00 . A A . 73 HIS NE2 1 1
16 49129 1 1 73 HIS O O -21.377 -5.011 -1.877 1.00 . A A . 73 HIS O 1 1
16 49130 1 1 74 ILE C C -20.604 -2.851 -3.649 1.00 . A A . 74 ILE C 1 1
16 49131 1 1 74 ILE CA C -19.383 -3.744 -3.459 1.00 . A A . 74 ILE CA 1 1
16 49132 1 1 74 ILE CB C -18.357 -3.503 -4.576 1.00 . A A . 74 ILE CB 1 1
16 49133 1 1 74 ILE CD1 C -16.359 -3.708 -3.027 1.00 . A A . 74 ILE CD1 1 1
16 49134 1 1 74 ILE CG1 C -17.073 -4.255 -4.245 1.00 . A A . 74 ILE CG1 1 1
16 49135 1 1 74 ILE CG2 C -18.071 -2.026 -4.752 1.00 . A A . 74 ILE CG2 1 1
16 49136 1 1 74 ILE H H -19.237 -5.766 -4.015 1.00 . A A . 74 ILE H 1 1
16 49137 1 1 74 ILE HA H -18.917 -3.497 -2.517 1.00 . A A . 74 ILE HA 1 1
16 49138 1 1 74 ILE HB H -18.760 -3.883 -5.501 1.00 . A A . 74 ILE HB 1 1
16 49139 1 1 74 ILE HD11 H -17.029 -3.730 -2.176 1.00 . A A . 74 ILE HD11 1 1
16 49140 1 1 74 ILE HD12 H -16.049 -2.691 -3.218 1.00 . A A . 74 ILE HD12 1 1
16 49141 1 1 74 ILE HD13 H -15.493 -4.316 -2.817 1.00 . A A . 74 ILE HD13 1 1
16 49142 1 1 74 ILE HG12 H -17.314 -5.287 -4.047 1.00 . A A . 74 ILE HG12 1 1
16 49143 1 1 74 ILE HG13 H -16.402 -4.204 -5.083 1.00 . A A . 74 ILE HG13 1 1
16 49144 1 1 74 ILE HG21 H -18.980 -1.512 -5.021 1.00 . A A . 74 ILE HG21 1 1
16 49145 1 1 74 ILE HG22 H -17.335 -1.898 -5.539 1.00 . A A . 74 ILE HG22 1 1
16 49146 1 1 74 ILE HG23 H -17.685 -1.622 -3.828 1.00 . A A . 74 ILE HG23 1 1
16 49147 1 1 74 ILE N N -19.731 -5.157 -3.427 1.00 . A A . 74 ILE N 1 1
16 49148 1 1 74 ILE O O -21.243 -2.847 -4.705 1.00 . A A . 74 ILE O 1 1
16 49149 1 1 75 THR C C -21.812 -0.123 -1.549 1.00 . A A . 75 THR C 1 1
16 49150 1 1 75 THR CA C -22.102 -1.304 -2.508 1.00 . A A . 75 THR CA 1 1
16 49151 1 1 75 THR CB C -23.247 -2.236 -2.002 1.00 . A A . 75 THR CB 1 1
16 49152 1 1 75 THR CG2 C -23.324 -2.267 -0.482 1.00 . A A . 75 THR CG2 1 1
16 49153 1 1 75 THR H H -20.258 -2.054 -1.860 1.00 . A A . 75 THR H 1 1
16 49154 1 1 75 THR HA H -22.353 -0.927 -3.490 1.00 . A A . 75 THR HA 1 1
16 49155 1 1 75 THR HB H -23.030 -3.237 -2.345 1.00 . A A . 75 THR HB 1 1
16 49156 1 1 75 THR HG1 H -24.395 -1.600 -3.477 1.00 . A A . 75 THR HG1 1 1
16 49157 1 1 75 THR HG21 H -22.385 -2.618 -0.080 1.00 . A A . 75 THR HG21 1 1
16 49158 1 1 75 THR HG22 H -24.119 -2.930 -0.174 1.00 . A A . 75 THR HG22 1 1
16 49159 1 1 75 THR HG23 H -23.523 -1.270 -0.113 1.00 . A A . 75 THR HG23 1 1
16 49160 1 1 75 THR N N -20.895 -2.092 -2.605 1.00 . A A . 75 THR N 1 1
16 49161 1 1 75 THR O O -20.643 0.088 -1.220 1.00 . A A . 75 THR O 1 1
16 49162 1 1 75 THR OG1 O -24.512 -1.843 -2.546 1.00 . A A . 75 THR OG1 1 1
16 49163 1 1 76 PRO C C -21.818 1.279 1.102 1.00 . A A . 76 PRO C 1 1
16 49164 1 1 76 PRO CA C -22.753 1.668 -0.052 1.00 . A A . 76 PRO CA 1 1
16 49165 1 1 76 PRO CB C -24.203 1.724 0.441 1.00 . A A . 76 PRO CB 1 1
16 49166 1 1 76 PRO CD C -24.123 0.844 -1.812 1.00 . A A . 76 PRO CD 1 1
16 49167 1 1 76 PRO CG C -25.043 1.147 -0.659 1.00 . A A . 76 PRO CG 1 1
16 49168 1 1 76 PRO HA H -22.467 2.646 -0.409 1.00 . A A . 76 PRO HA 1 1
16 49169 1 1 76 PRO HB2 H -24.294 1.143 1.347 1.00 . A A . 76 PRO HB2 1 1
16 49170 1 1 76 PRO HB3 H -24.474 2.751 0.643 1.00 . A A . 76 PRO HB3 1 1
16 49171 1 1 76 PRO HD2 H -24.413 -0.074 -2.300 1.00 . A A . 76 PRO HD2 1 1
16 49172 1 1 76 PRO HD3 H -24.115 1.661 -2.511 1.00 . A A . 76 PRO HD3 1 1
16 49173 1 1 76 PRO HG2 H -25.516 0.239 -0.316 1.00 . A A . 76 PRO HG2 1 1
16 49174 1 1 76 PRO HG3 H -25.791 1.866 -0.960 1.00 . A A . 76 PRO HG3 1 1
16 49175 1 1 76 PRO N N -22.824 0.704 -1.161 1.00 . A A . 76 PRO N 1 1
16 49176 1 1 76 PRO O O -21.390 0.133 1.212 1.00 . A A . 76 PRO O 1 1
16 49177 1 1 77 GLY C C -20.328 0.845 3.685 1.00 . A A . 77 GLY C 1 1
16 49178 1 1 77 GLY CA C -20.566 2.206 3.054 1.00 . A A . 77 GLY CA 1 1
16 49179 1 1 77 GLY H H -22.025 3.124 1.827 1.00 . A A . 77 GLY H 1 1
16 49180 1 1 77 GLY HA2 H -19.620 2.569 2.689 1.00 . A A . 77 GLY HA2 1 1
16 49181 1 1 77 GLY HA3 H -20.903 2.878 3.833 1.00 . A A . 77 GLY HA3 1 1
16 49182 1 1 77 GLY N N -21.541 2.279 1.954 1.00 . A A . 77 GLY N 1 1
16 49183 1 1 77 GLY O O -19.220 0.567 4.138 1.00 . A A . 77 GLY O 1 1
16 49184 1 1 78 THR C C -20.251 -2.220 3.539 1.00 . A A . 78 THR C 1 1
16 49185 1 1 78 THR CA C -21.221 -1.318 4.309 1.00 . A A . 78 THR CA 1 1
16 49186 1 1 78 THR CB C -22.600 -1.978 4.412 1.00 . A A . 78 THR CB 1 1
16 49187 1 1 78 THR CG2 C -23.402 -1.314 5.511 1.00 . A A . 78 THR CG2 1 1
16 49188 1 1 78 THR H H -22.181 0.250 3.287 1.00 . A A . 78 THR H 1 1
16 49189 1 1 78 THR HA H -20.842 -1.187 5.312 1.00 . A A . 78 THR HA 1 1
16 49190 1 1 78 THR HB H -22.475 -3.023 4.652 1.00 . A A . 78 THR HB 1 1
16 49191 1 1 78 THR HG1 H -23.645 -2.719 2.900 1.00 . A A . 78 THR HG1 1 1
16 49192 1 1 78 THR HG21 H -23.490 -0.254 5.296 1.00 . A A . 78 THR HG21 1 1
16 49193 1 1 78 THR HG22 H -22.896 -1.451 6.455 1.00 . A A . 78 THR HG22 1 1
16 49194 1 1 78 THR HG23 H -24.386 -1.754 5.558 1.00 . A A . 78 THR HG23 1 1
16 49195 1 1 78 THR N N -21.338 -0.002 3.712 1.00 . A A . 78 THR N 1 1
16 49196 1 1 78 THR O O -20.032 -3.370 3.913 1.00 . A A . 78 THR O 1 1
16 49197 1 1 78 THR OG1 O -23.296 -1.851 3.164 1.00 . A A . 78 THR OG1 1 1
16 49198 1 1 79 ALA C C -17.331 -2.444 2.653 1.00 . A A . 79 ALA C 1 1
16 49199 1 1 79 ALA CA C -18.574 -2.359 1.777 1.00 . A A . 79 ALA CA 1 1
16 49200 1 1 79 ALA CB C -18.257 -1.644 0.471 1.00 . A A . 79 ALA CB 1 1
16 49201 1 1 79 ALA H H -19.924 -0.784 2.183 1.00 . A A . 79 ALA H 1 1
16 49202 1 1 79 ALA HA H -18.911 -3.360 1.544 1.00 . A A . 79 ALA HA 1 1
16 49203 1 1 79 ALA HB1 H -17.764 -0.708 0.689 1.00 . A A . 79 ALA HB1 1 1
16 49204 1 1 79 ALA HB2 H -19.176 -1.450 -0.061 1.00 . A A . 79 ALA HB2 1 1
16 49205 1 1 79 ALA HB3 H -17.609 -2.265 -0.138 1.00 . A A . 79 ALA HB3 1 1
16 49206 1 1 79 ALA N N -19.639 -1.674 2.490 1.00 . A A . 79 ALA N 1 1
16 49207 1 1 79 ALA O O -16.391 -3.179 2.355 1.00 . A A . 79 ALA O 1 1
16 49208 1 1 80 TYR C C -16.377 -3.053 5.504 1.00 . A A . 80 TYR C 1 1
16 49209 1 1 80 TYR CA C -16.258 -1.760 4.719 1.00 . A A . 80 TYR CA 1 1
16 49210 1 1 80 TYR CB C -16.276 -0.555 5.669 1.00 . A A . 80 TYR CB 1 1
16 49211 1 1 80 TYR CD1 C -18.532 -0.433 6.815 1.00 . A A . 80 TYR CD1 1 1
16 49212 1 1 80 TYR CD2 C -16.656 -1.153 8.092 1.00 . A A . 80 TYR CD2 1 1
16 49213 1 1 80 TYR CE1 C -19.345 -0.579 7.922 1.00 . A A . 80 TYR CE1 1 1
16 49214 1 1 80 TYR CE2 C -17.462 -1.303 9.202 1.00 . A A . 80 TYR CE2 1 1
16 49215 1 1 80 TYR CG C -17.176 -0.717 6.880 1.00 . A A . 80 TYR CG 1 1
16 49216 1 1 80 TYR CZ C -18.804 -1.015 9.112 1.00 . A A . 80 TYR CZ 1 1
16 49217 1 1 80 TYR H H -18.082 -1.067 3.900 1.00 . A A . 80 TYR H 1 1
16 49218 1 1 80 TYR HA H -15.321 -1.775 4.180 1.00 . A A . 80 TYR HA 1 1
16 49219 1 1 80 TYR HB2 H -15.277 -0.385 6.028 1.00 . A A . 80 TYR HB2 1 1
16 49220 1 1 80 TYR HB3 H -16.609 0.317 5.123 1.00 . A A . 80 TYR HB3 1 1
16 49221 1 1 80 TYR HD1 H -18.953 -0.093 5.880 1.00 . A A . 80 TYR HD1 1 1
16 49222 1 1 80 TYR HD2 H -15.602 -1.379 8.160 1.00 . A A . 80 TYR HD2 1 1
16 49223 1 1 80 TYR HE1 H -20.399 -0.353 7.851 1.00 . A A . 80 TYR HE1 1 1
16 49224 1 1 80 TYR HE2 H -17.038 -1.645 10.135 1.00 . A A . 80 TYR HE2 1 1
16 49225 1 1 80 TYR HH H -19.134 -0.840 11.004 1.00 . A A . 80 TYR HH 1 1
16 49226 1 1 80 TYR N N -17.337 -1.689 3.748 1.00 . A A . 80 TYR N 1 1
16 49227 1 1 80 TYR O O -15.411 -3.529 6.078 1.00 . A A . 80 TYR O 1 1
16 49228 1 1 80 TYR OH O -19.608 -1.163 10.216 1.00 . A A . 80 TYR OH 1 1
16 49229 1 1 81 GLN C C -17.388 -6.014 5.196 1.00 . A A . 81 GLN C 1 1
16 49230 1 1 81 GLN CA C -17.814 -4.907 6.143 1.00 . A A . 81 GLN CA 1 1
16 49231 1 1 81 GLN CB C -19.281 -5.071 6.543 1.00 . A A . 81 GLN CB 1 1
16 49232 1 1 81 GLN CD C -21.039 -4.699 8.315 1.00 . A A . 81 GLN CD 1 1
16 49233 1 1 81 GLN CG C -19.643 -4.357 7.832 1.00 . A A . 81 GLN CG 1 1
16 49234 1 1 81 GLN H H -18.327 -3.146 5.084 1.00 . A A . 81 GLN H 1 1
16 49235 1 1 81 GLN HA H -17.199 -4.954 7.021 1.00 . A A . 81 GLN HA 1 1
16 49236 1 1 81 GLN HB2 H -19.904 -4.671 5.753 1.00 . A A . 81 GLN HB2 1 1
16 49237 1 1 81 GLN HB3 H -19.494 -6.122 6.660 1.00 . A A . 81 GLN HB3 1 1
16 49238 1 1 81 GLN HE21 H -21.801 -3.188 7.282 1.00 . A A . 81 GLN HE21 1 1
16 49239 1 1 81 GLN HE22 H -22.938 -4.131 8.180 1.00 . A A . 81 GLN HE22 1 1
16 49240 1 1 81 GLN HG2 H -18.935 -4.639 8.597 1.00 . A A . 81 GLN HG2 1 1
16 49241 1 1 81 GLN HG3 H -19.586 -3.291 7.666 1.00 . A A . 81 GLN HG3 1 1
16 49242 1 1 81 GLN N N -17.581 -3.614 5.517 1.00 . A A . 81 GLN N 1 1
16 49243 1 1 81 GLN NE2 N -22.022 -3.927 7.881 1.00 . A A . 81 GLN NE2 1 1
16 49244 1 1 81 GLN O O -17.046 -7.123 5.605 1.00 . A A . 81 GLN O 1 1
16 49245 1 1 81 GLN OE1 O -21.230 -5.648 9.075 1.00 . A A . 81 GLN OE1 1 1
16 49246 1 1 82 SER C C -15.379 -6.558 2.954 1.00 . A A . 82 SER C 1 1
16 49247 1 1 82 SER CA C -16.899 -6.539 2.884 1.00 . A A . 82 SER CA 1 1
16 49248 1 1 82 SER CB C -17.357 -5.983 1.545 1.00 . A A . 82 SER CB 1 1
16 49249 1 1 82 SER H H -17.825 -4.834 3.679 1.00 . A A . 82 SER H 1 1
16 49250 1 1 82 SER HA H -17.286 -7.537 3.019 1.00 . A A . 82 SER HA 1 1
16 49251 1 1 82 SER HB2 H -16.798 -5.087 1.318 1.00 . A A . 82 SER HB2 1 1
16 49252 1 1 82 SER HB3 H -17.194 -6.715 0.771 1.00 . A A . 82 SER HB3 1 1
16 49253 1 1 82 SER HG H -19.187 -6.092 0.847 1.00 . A A . 82 SER HG 1 1
16 49254 1 1 82 SER N N -17.420 -5.686 3.928 1.00 . A A . 82 SER N 1 1
16 49255 1 1 82 SER O O -14.750 -7.616 3.001 1.00 . A A . 82 SER O 1 1
16 49256 1 1 82 SER OG O -18.737 -5.661 1.590 1.00 . A A . 82 SER OG 1 1
16 49257 1 1 83 PHE C C -12.907 -5.607 4.508 1.00 . A A . 83 PHE C 1 1
16 49258 1 1 83 PHE CA C -13.366 -5.193 3.112 1.00 . A A . 83 PHE CA 1 1
16 49259 1 1 83 PHE CB C -12.996 -3.738 2.814 1.00 . A A . 83 PHE CB 1 1
16 49260 1 1 83 PHE CD1 C -10.626 -3.956 2.027 1.00 . A A . 83 PHE CD1 1 1
16 49261 1 1 83 PHE CD2 C -11.057 -2.651 3.975 1.00 . A A . 83 PHE CD2 1 1
16 49262 1 1 83 PHE CE1 C -9.279 -3.681 2.139 1.00 . A A . 83 PHE CE1 1 1
16 49263 1 1 83 PHE CE2 C -9.710 -2.374 4.091 1.00 . A A . 83 PHE CE2 1 1
16 49264 1 1 83 PHE CG C -11.530 -3.446 2.943 1.00 . A A . 83 PHE CG 1 1
16 49265 1 1 83 PHE CZ C -8.816 -2.923 3.188 1.00 . A A . 83 PHE CZ 1 1
16 49266 1 1 83 PHE H H -15.369 -4.563 2.891 1.00 . A A . 83 PHE H 1 1
16 49267 1 1 83 PHE HA H -12.887 -5.832 2.387 1.00 . A A . 83 PHE HA 1 1
16 49268 1 1 83 PHE HB2 H -13.292 -3.509 1.807 1.00 . A A . 83 PHE HB2 1 1
16 49269 1 1 83 PHE HB3 H -13.531 -3.087 3.490 1.00 . A A . 83 PHE HB3 1 1
16 49270 1 1 83 PHE HD1 H -10.984 -4.577 1.218 1.00 . A A . 83 PHE HD1 1 1
16 49271 1 1 83 PHE HD2 H -11.754 -2.247 4.695 1.00 . A A . 83 PHE HD2 1 1
16 49272 1 1 83 PHE HE1 H -8.583 -4.085 1.418 1.00 . A A . 83 PHE HE1 1 1
16 49273 1 1 83 PHE HE2 H -9.353 -1.754 4.901 1.00 . A A . 83 PHE HE2 1 1
16 49274 1 1 83 PHE HZ H -7.759 -2.719 3.285 1.00 . A A . 83 PHE HZ 1 1
16 49275 1 1 83 PHE N N -14.803 -5.364 2.978 1.00 . A A . 83 PHE N 1 1
16 49276 1 1 83 PHE O O -11.731 -5.878 4.742 1.00 . A A . 83 PHE O 1 1
16 49277 1 1 84 GLU C C -13.065 -7.516 6.796 1.00 . A A . 84 GLU C 1 1
16 49278 1 1 84 GLU CA C -13.602 -6.100 6.790 1.00 . A A . 84 GLU CA 1 1
16 49279 1 1 84 GLU CB C -14.886 -6.065 7.604 1.00 . A A . 84 GLU CB 1 1
16 49280 1 1 84 GLU CD C -15.992 -6.473 9.830 1.00 . A A . 84 GLU CD 1 1
16 49281 1 1 84 GLU CG C -14.719 -6.568 9.019 1.00 . A A . 84 GLU CG 1 1
16 49282 1 1 84 GLU H H -14.760 -5.386 5.171 1.00 . A A . 84 GLU H 1 1
16 49283 1 1 84 GLU HA H -12.874 -5.433 7.229 1.00 . A A . 84 GLU HA 1 1
16 49284 1 1 84 GLU HB2 H -15.244 -5.057 7.641 1.00 . A A . 84 GLU HB2 1 1
16 49285 1 1 84 GLU HB3 H -15.624 -6.681 7.113 1.00 . A A . 84 GLU HB3 1 1
16 49286 1 1 84 GLU HG2 H -14.413 -7.603 8.983 1.00 . A A . 84 GLU HG2 1 1
16 49287 1 1 84 GLU HG3 H -13.951 -5.986 9.497 1.00 . A A . 84 GLU HG3 1 1
16 49288 1 1 84 GLU N N -13.856 -5.660 5.423 1.00 . A A . 84 GLU N 1 1
16 49289 1 1 84 GLU O O -12.074 -7.814 7.452 1.00 . A A . 84 GLU O 1 1
16 49290 1 1 84 GLU OE1 O -16.240 -5.416 10.445 1.00 . A A . 84 GLU OE1 1 1
16 49291 1 1 84 GLU OE2 O -16.753 -7.461 9.865 1.00 . A A . 84 GLU OE2 1 1
16 49292 1 1 85 GLN C C -11.898 -9.859 5.486 1.00 . A A . 85 GLN C 1 1
16 49293 1 1 85 GLN CA C -13.359 -9.769 5.880 1.00 . A A . 85 GLN CA 1 1
16 49294 1 1 85 GLN CB C -14.226 -10.386 4.788 1.00 . A A . 85 GLN CB 1 1
16 49295 1 1 85 GLN CD C -16.595 -10.778 4.002 1.00 . A A . 85 GLN CD 1 1
16 49296 1 1 85 GLN CG C -15.692 -10.192 5.055 1.00 . A A . 85 GLN CG 1 1
16 49297 1 1 85 GLN H H -14.593 -8.065 5.661 1.00 . A A . 85 GLN H 1 1
16 49298 1 1 85 GLN HA H -13.513 -10.299 6.803 1.00 . A A . 85 GLN HA 1 1
16 49299 1 1 85 GLN HB2 H -13.988 -9.910 3.846 1.00 . A A . 85 GLN HB2 1 1
16 49300 1 1 85 GLN HB3 H -14.026 -11.440 4.720 1.00 . A A . 85 GLN HB3 1 1
16 49301 1 1 85 GLN HE21 H -17.950 -9.405 4.418 1.00 . A A . 85 GLN HE21 1 1
16 49302 1 1 85 GLN HE22 H -18.373 -10.538 3.194 1.00 . A A . 85 GLN HE22 1 1
16 49303 1 1 85 GLN HG2 H -15.937 -10.636 5.995 1.00 . A A . 85 GLN HG2 1 1
16 49304 1 1 85 GLN HG3 H -15.870 -9.139 5.106 1.00 . A A . 85 GLN HG3 1 1
16 49305 1 1 85 GLN N N -13.759 -8.375 6.071 1.00 . A A . 85 GLN N 1 1
16 49306 1 1 85 GLN NE2 N -17.754 -10.180 3.851 1.00 . A A . 85 GLN NE2 1 1
16 49307 1 1 85 GLN O O -11.193 -10.802 5.847 1.00 . A A . 85 GLN O 1 1
16 49308 1 1 85 GLN OE1 O -16.266 -11.761 3.343 1.00 . A A . 85 GLN OE1 1 1
16 49309 1 1 86 VAL C C -9.163 -8.242 5.320 1.00 . A A . 86 VAL C 1 1
16 49310 1 1 86 VAL CA C -10.106 -8.795 4.264 1.00 . A A . 86 VAL CA 1 1
16 49311 1 1 86 VAL CB C -10.012 -7.912 3.024 1.00 . A A . 86 VAL CB 1 1
16 49312 1 1 86 VAL CG1 C -8.860 -8.391 2.179 1.00 . A A . 86 VAL CG1 1 1
16 49313 1 1 86 VAL CG2 C -11.318 -7.913 2.244 1.00 . A A . 86 VAL CG2 1 1
16 49314 1 1 86 VAL H H -12.069 -8.115 4.562 1.00 . A A . 86 VAL H 1 1
16 49315 1 1 86 VAL HA H -9.800 -9.796 3.999 1.00 . A A . 86 VAL HA 1 1
16 49316 1 1 86 VAL HB H -9.803 -6.899 3.340 1.00 . A A . 86 VAL HB 1 1
16 49317 1 1 86 VAL HG11 H -7.944 -8.284 2.745 1.00 . A A . 86 VAL HG11 1 1
16 49318 1 1 86 VAL HG12 H -8.802 -7.806 1.275 1.00 . A A . 86 VAL HG12 1 1
16 49319 1 1 86 VAL HG13 H -9.013 -9.436 1.935 1.00 . A A . 86 VAL HG13 1 1
16 49320 1 1 86 VAL HG21 H -11.264 -8.637 1.453 1.00 . A A . 86 VAL HG21 1 1
16 49321 1 1 86 VAL HG22 H -11.489 -6.932 1.827 1.00 . A A . 86 VAL HG22 1 1
16 49322 1 1 86 VAL HG23 H -12.134 -8.169 2.915 1.00 . A A . 86 VAL HG23 1 1
16 49323 1 1 86 VAL N N -11.458 -8.851 4.763 1.00 . A A . 86 VAL N 1 1
16 49324 1 1 86 VAL O O -8.162 -8.852 5.650 1.00 . A A . 86 VAL O 1 1
16 49325 1 1 87 VAL C C -8.518 -7.403 8.082 1.00 . A A . 87 VAL C 1 1
16 49326 1 1 87 VAL CA C -8.622 -6.480 6.871 1.00 . A A . 87 VAL CA 1 1
16 49327 1 1 87 VAL CB C -9.142 -5.091 7.298 1.00 . A A . 87 VAL CB 1 1
16 49328 1 1 87 VAL CG1 C -10.438 -5.192 8.091 1.00 . A A . 87 VAL CG1 1 1
16 49329 1 1 87 VAL CG2 C -8.083 -4.339 8.086 1.00 . A A . 87 VAL CG2 1 1
16 49330 1 1 87 VAL H H -10.317 -6.638 5.601 1.00 . A A . 87 VAL H 1 1
16 49331 1 1 87 VAL HA H -7.632 -6.365 6.434 1.00 . A A . 87 VAL HA 1 1
16 49332 1 1 87 VAL HB H -9.356 -4.534 6.401 1.00 . A A . 87 VAL HB 1 1
16 49333 1 1 87 VAL HG11 H -11.201 -5.653 7.479 1.00 . A A . 87 VAL HG11 1 1
16 49334 1 1 87 VAL HG12 H -10.760 -4.204 8.384 1.00 . A A . 87 VAL HG12 1 1
16 49335 1 1 87 VAL HG13 H -10.274 -5.793 8.973 1.00 . A A . 87 VAL HG13 1 1
16 49336 1 1 87 VAL HG21 H -7.855 -4.883 8.990 1.00 . A A . 87 VAL HG21 1 1
16 49337 1 1 87 VAL HG22 H -8.450 -3.356 8.337 1.00 . A A . 87 VAL HG22 1 1
16 49338 1 1 87 VAL HG23 H -7.188 -4.248 7.486 1.00 . A A . 87 VAL HG23 1 1
16 49339 1 1 87 VAL N N -9.483 -7.087 5.867 1.00 . A A . 87 VAL N 1 1
16 49340 1 1 87 VAL O O -7.550 -7.365 8.836 1.00 . A A . 87 VAL O 1 1
16 49341 1 1 88 ASN C C -8.530 -10.359 8.944 1.00 . A A . 88 ASN C 1 1
16 49342 1 1 88 ASN CA C -9.562 -9.280 9.236 1.00 . A A . 88 ASN CA 1 1
16 49343 1 1 88 ASN CB C -10.956 -9.890 9.312 1.00 . A A . 88 ASN CB 1 1
16 49344 1 1 88 ASN CG C -11.730 -9.401 10.521 1.00 . A A . 88 ASN CG 1 1
16 49345 1 1 88 ASN H H -10.302 -8.142 7.624 1.00 . A A . 88 ASN H 1 1
16 49346 1 1 88 ASN HA H -9.333 -8.824 10.185 1.00 . A A . 88 ASN HA 1 1
16 49347 1 1 88 ASN HB2 H -11.501 -9.613 8.423 1.00 . A A . 88 ASN HB2 1 1
16 49348 1 1 88 ASN HB3 H -10.876 -10.963 9.362 1.00 . A A . 88 ASN HB3 1 1
16 49349 1 1 88 ASN HD21 H -12.410 -7.841 9.491 1.00 . A A . 88 ASN HD21 1 1
16 49350 1 1 88 ASN HD22 H -12.918 -7.936 11.147 1.00 . A A . 88 ASN HD22 1 1
16 49351 1 1 88 ASN N N -9.532 -8.241 8.224 1.00 . A A . 88 ASN N 1 1
16 49352 1 1 88 ASN ND2 N -12.425 -8.285 10.369 1.00 . A A . 88 ASN ND2 1 1
16 49353 1 1 88 ASN O O -7.695 -10.664 9.797 1.00 . A A . 88 ASN O 1 1
16 49354 1 1 88 ASN OD1 O -11.704 -10.022 11.584 1.00 . A A . 88 ASN OD1 1 1
16 49355 1 1 89 GLU C C -6.226 -11.442 7.418 1.00 . A A . 89 GLU C 1 1
16 49356 1 1 89 GLU CA C -7.632 -11.978 7.363 1.00 . A A . 89 GLU CA 1 1
16 49357 1 1 89 GLU CB C -7.930 -12.535 5.949 1.00 . A A . 89 GLU CB 1 1
16 49358 1 1 89 GLU CD C -6.655 -11.228 4.181 1.00 . A A . 89 GLU CD 1 1
16 49359 1 1 89 GLU CG C -7.986 -11.496 4.842 1.00 . A A . 89 GLU CG 1 1
16 49360 1 1 89 GLU H H -9.165 -10.561 7.050 1.00 . A A . 89 GLU H 1 1
16 49361 1 1 89 GLU HA H -7.736 -12.773 8.089 1.00 . A A . 89 GLU HA 1 1
16 49362 1 1 89 GLU HB2 H -7.162 -13.246 5.694 1.00 . A A . 89 GLU HB2 1 1
16 49363 1 1 89 GLU HB3 H -8.871 -13.043 5.960 1.00 . A A . 89 GLU HB3 1 1
16 49364 1 1 89 GLU HG2 H -8.686 -11.810 4.090 1.00 . A A . 89 GLU HG2 1 1
16 49365 1 1 89 GLU HG3 H -8.332 -10.578 5.269 1.00 . A A . 89 GLU HG3 1 1
16 49366 1 1 89 GLU N N -8.555 -10.911 7.728 1.00 . A A . 89 GLU N 1 1
16 49367 1 1 89 GLU O O -5.289 -12.113 7.862 1.00 . A A . 89 GLU O 1 1
16 49368 1 1 89 GLU OE1 O -5.613 -11.641 4.723 1.00 . A A . 89 GLU OE1 1 1
16 49369 1 1 89 GLU OE2 O -6.649 -10.604 3.112 1.00 . A A . 89 GLU OE2 1 1
16 49370 1 1 90 LEU C C -4.022 -9.376 8.005 1.00 . A A . 90 LEU C 1 1
16 49371 1 1 90 LEU CA C -4.852 -9.585 6.744 1.00 . A A . 90 LEU CA 1 1
16 49372 1 1 90 LEU CB C -5.076 -8.266 6.023 1.00 . A A . 90 LEU CB 1 1
16 49373 1 1 90 LEU CD1 C -5.783 -7.151 3.915 1.00 . A A . 90 LEU CD1 1 1
16 49374 1 1 90 LEU CD2 C -3.974 -8.835 3.834 1.00 . A A . 90 LEU CD2 1 1
16 49375 1 1 90 LEU CG C -5.265 -8.420 4.519 1.00 . A A . 90 LEU CG 1 1
16 49376 1 1 90 LEU H H -6.937 -9.668 6.865 1.00 . A A . 90 LEU H 1 1
16 49377 1 1 90 LEU HA H -4.345 -10.255 6.064 1.00 . A A . 90 LEU HA 1 1
16 49378 1 1 90 LEU HB2 H -5.964 -7.805 6.433 1.00 . A A . 90 LEU HB2 1 1
16 49379 1 1 90 LEU HB3 H -4.241 -7.619 6.206 1.00 . A A . 90 LEU HB3 1 1
16 49380 1 1 90 LEU HD11 H -5.947 -7.309 2.861 1.00 . A A . 90 LEU HD11 1 1
16 49381 1 1 90 LEU HD12 H -5.058 -6.367 4.060 1.00 . A A . 90 LEU HD12 1 1
16 49382 1 1 90 LEU HD13 H -6.711 -6.887 4.394 1.00 . A A . 90 LEU HD13 1 1
16 49383 1 1 90 LEU HD21 H -4.170 -9.007 2.783 1.00 . A A . 90 LEU HD21 1 1
16 49384 1 1 90 LEU HD22 H -3.602 -9.741 4.285 1.00 . A A . 90 LEU HD22 1 1
16 49385 1 1 90 LEU HD23 H -3.241 -8.050 3.940 1.00 . A A . 90 LEU HD23 1 1
16 49386 1 1 90 LEU HG H -5.998 -9.192 4.337 1.00 . A A . 90 LEU HG 1 1
16 49387 1 1 90 LEU N N -6.119 -10.191 7.016 1.00 . A A . 90 LEU N 1 1
16 49388 1 1 90 LEU O O -2.796 -9.274 7.938 1.00 . A A . 90 LEU O 1 1
16 49389 1 1 91 PHE C C -3.821 -10.231 11.284 1.00 . A A . 91 PHE C 1 1
16 49390 1 1 91 PHE CA C -3.989 -9.007 10.398 1.00 . A A . 91 PHE CA 1 1
16 49391 1 1 91 PHE CB C -4.691 -7.868 11.168 1.00 . A A . 91 PHE CB 1 1
16 49392 1 1 91 PHE CD1 C -5.626 -8.742 13.339 1.00 . A A . 91 PHE CD1 1 1
16 49393 1 1 91 PHE CD2 C -7.147 -8.227 11.580 1.00 . A A . 91 PHE CD2 1 1
16 49394 1 1 91 PHE CE1 C -6.682 -9.120 14.144 1.00 . A A . 91 PHE CE1 1 1
16 49395 1 1 91 PHE CE2 C -8.207 -8.604 12.384 1.00 . A A . 91 PHE CE2 1 1
16 49396 1 1 91 PHE CG C -5.847 -8.292 12.044 1.00 . A A . 91 PHE CG 1 1
16 49397 1 1 91 PHE CZ C -7.973 -9.051 13.666 1.00 . A A . 91 PHE CZ 1 1
16 49398 1 1 91 PHE H H -5.647 -9.517 9.174 1.00 . A A . 91 PHE H 1 1
16 49399 1 1 91 PHE HA H -3.008 -8.669 10.121 1.00 . A A . 91 PHE HA 1 1
16 49400 1 1 91 PHE HB2 H -3.968 -7.380 11.802 1.00 . A A . 91 PHE HB2 1 1
16 49401 1 1 91 PHE HB3 H -5.069 -7.151 10.453 1.00 . A A . 91 PHE HB3 1 1
16 49402 1 1 91 PHE HD1 H -4.616 -8.796 13.716 1.00 . A A . 91 PHE HD1 1 1
16 49403 1 1 91 PHE HD2 H -7.333 -7.881 10.575 1.00 . A A . 91 PHE HD2 1 1
16 49404 1 1 91 PHE HE1 H -6.496 -9.471 15.150 1.00 . A A . 91 PHE HE1 1 1
16 49405 1 1 91 PHE HE2 H -9.217 -8.546 12.006 1.00 . A A . 91 PHE HE2 1 1
16 49406 1 1 91 PHE HZ H -8.800 -9.343 14.295 1.00 . A A . 91 PHE HZ 1 1
16 49407 1 1 91 PHE N N -4.685 -9.326 9.160 1.00 . A A . 91 PHE N 1 1
16 49408 1 1 91 PHE O O -2.830 -10.360 12.000 1.00 . A A . 91 PHE O 1 1
16 49409 1 1 92 ARG C C -3.840 -13.357 11.671 1.00 . A A . 92 ARG C 1 1
16 49410 1 1 92 ARG CA C -4.782 -12.262 12.144 1.00 . A A . 92 ARG CA 1 1
16 49411 1 1 92 ARG CB C -6.196 -12.821 12.284 1.00 . A A . 92 ARG CB 1 1
16 49412 1 1 92 ARG CD C -7.668 -13.505 10.376 1.00 . A A . 92 ARG CD 1 1
16 49413 1 1 92 ARG CG C -6.532 -13.913 11.283 1.00 . A A . 92 ARG CG 1 1
16 49414 1 1 92 ARG CZ C -10.120 -13.719 10.443 1.00 . A A . 92 ARG CZ 1 1
16 49415 1 1 92 ARG H H -5.479 -11.046 10.549 1.00 . A A . 92 ARG H 1 1
16 49416 1 1 92 ARG HA H -4.449 -11.903 13.103 1.00 . A A . 92 ARG HA 1 1
16 49417 1 1 92 ARG HB2 H -6.324 -13.217 13.279 1.00 . A A . 92 ARG HB2 1 1
16 49418 1 1 92 ARG HB3 H -6.890 -12.011 12.135 1.00 . A A . 92 ARG HB3 1 1
16 49419 1 1 92 ARG HD2 H -7.472 -12.508 10.015 1.00 . A A . 92 ARG HD2 1 1
16 49420 1 1 92 ARG HD3 H -7.705 -14.181 9.541 1.00 . A A . 92 ARG HD3 1 1
16 49421 1 1 92 ARG HE H -8.961 -13.322 12.030 1.00 . A A . 92 ARG HE 1 1
16 49422 1 1 92 ARG HG2 H -5.661 -14.116 10.678 1.00 . A A . 92 ARG HG2 1 1
16 49423 1 1 92 ARG HG3 H -6.815 -14.806 11.821 1.00 . A A . 92 ARG HG3 1 1
16 49424 1 1 92 ARG HH11 H -9.288 -14.084 8.627 1.00 . A A . 92 ARG HH11 1 1
16 49425 1 1 92 ARG HH12 H -11.025 -14.140 8.675 1.00 . A A . 92 ARG HH12 1 1
16 49426 1 1 92 ARG HH21 H -11.237 -13.483 12.118 1.00 . A A . 92 ARG HH21 1 1
16 49427 1 1 92 ARG HH22 H -12.137 -13.840 10.671 1.00 . A A . 92 ARG HH22 1 1
16 49428 1 1 92 ARG N N -4.772 -11.136 11.222 1.00 . A A . 92 ARG N 1 1
16 49429 1 1 92 ARG NE N -8.959 -13.508 11.059 1.00 . A A . 92 ARG NE 1 1
16 49430 1 1 92 ARG NH1 N -10.146 -14.011 9.147 1.00 . A A . 92 ARG NH1 1 1
16 49431 1 1 92 ARG NH2 N -11.252 -13.675 11.132 1.00 . A A . 92 ARG NH2 1 1
16 49432 1 1 92 ARG O O -3.340 -14.153 12.462 1.00 . A A . 92 ARG O 1 1
16 49433 1 1 93 ASP C C -1.405 -14.181 9.538 1.00 . A A . 93 ASP C 1 1
16 49434 1 1 93 ASP CA C -2.883 -14.476 9.751 1.00 . A A . 93 ASP CA 1 1
16 49435 1 1 93 ASP CB C -3.538 -14.834 8.414 1.00 . A A . 93 ASP CB 1 1
16 49436 1 1 93 ASP CG C -4.468 -16.029 8.516 1.00 . A A . 93 ASP CG 1 1
16 49437 1 1 93 ASP H H -3.895 -12.623 9.824 1.00 . A A . 93 ASP H 1 1
16 49438 1 1 93 ASP HA H -2.967 -15.327 10.409 1.00 . A A . 93 ASP HA 1 1
16 49439 1 1 93 ASP HB2 H -4.110 -13.988 8.063 1.00 . A A . 93 ASP HB2 1 1
16 49440 1 1 93 ASP HB3 H -2.766 -15.063 7.693 1.00 . A A . 93 ASP HB3 1 1
16 49441 1 1 93 ASP N N -3.591 -13.372 10.376 1.00 . A A . 93 ASP N 1 1
16 49442 1 1 93 ASP O O -0.754 -14.860 8.742 1.00 . A A . 93 ASP O 1 1
16 49443 1 1 93 ASP OD1 O -5.646 -15.853 8.890 1.00 . A A . 93 ASP OD1 1 1
16 49444 1 1 93 ASP OD2 O -4.024 -17.154 8.210 1.00 . A A . 93 ASP OD2 1 1
16 49445 1 1 94 GLY C C 0.981 -11.665 9.496 1.00 . A A . 94 GLY C 1 1
16 49446 1 1 94 GLY CA C 0.580 -12.995 10.104 1.00 . A A . 94 GLY CA 1 1
16 49447 1 1 94 GLY H H -1.390 -12.626 10.822 1.00 . A A . 94 GLY H 1 1
16 49448 1 1 94 GLY HA2 H 1.032 -13.075 11.082 1.00 . A A . 94 GLY HA2 1 1
16 49449 1 1 94 GLY HA3 H 0.965 -13.785 9.483 1.00 . A A . 94 GLY HA3 1 1
16 49450 1 1 94 GLY N N -0.848 -13.195 10.237 1.00 . A A . 94 GLY N 1 1
16 49451 1 1 94 GLY O O 1.475 -11.638 8.374 1.00 . A A . 94 GLY O 1 1
16 49452 1 1 95 VAL C C 2.560 -9.023 9.497 1.00 . A A . 95 VAL C 1 1
16 49453 1 1 95 VAL CA C 1.064 -9.243 9.635 1.00 . A A . 95 VAL CA 1 1
16 49454 1 1 95 VAL CB C 0.507 -8.084 10.488 1.00 . A A . 95 VAL CB 1 1
16 49455 1 1 95 VAL CG1 C 0.837 -6.734 9.858 1.00 . A A . 95 VAL CG1 1 1
16 49456 1 1 95 VAL CG2 C -0.980 -8.224 10.687 1.00 . A A . 95 VAL CG2 1 1
16 49457 1 1 95 VAL H H 0.429 -10.626 11.121 1.00 . A A . 95 VAL H 1 1
16 49458 1 1 95 VAL HA H 0.617 -9.200 8.647 1.00 . A A . 95 VAL HA 1 1
16 49459 1 1 95 VAL HB H 0.982 -8.125 11.459 1.00 . A A . 95 VAL HB 1 1
16 49460 1 1 95 VAL HG11 H 1.908 -6.643 9.745 1.00 . A A . 95 VAL HG11 1 1
16 49461 1 1 95 VAL HG12 H 0.473 -5.937 10.494 1.00 . A A . 95 VAL HG12 1 1
16 49462 1 1 95 VAL HG13 H 0.366 -6.663 8.888 1.00 . A A . 95 VAL HG13 1 1
16 49463 1 1 95 VAL HG21 H -1.187 -9.148 11.206 1.00 . A A . 95 VAL HG21 1 1
16 49464 1 1 95 VAL HG22 H -1.472 -8.231 9.726 1.00 . A A . 95 VAL HG22 1 1
16 49465 1 1 95 VAL HG23 H -1.344 -7.394 11.273 1.00 . A A . 95 VAL HG23 1 1
16 49466 1 1 95 VAL N N 0.771 -10.559 10.205 1.00 . A A . 95 VAL N 1 1
16 49467 1 1 95 VAL O O 3.287 -8.817 10.470 1.00 . A A . 95 VAL O 1 1
16 49468 1 1 96 ASN C C 4.315 -7.513 7.060 1.00 . A A . 96 ASN C 1 1
16 49469 1 1 96 ASN CA C 4.346 -8.790 7.879 1.00 . A A . 96 ASN CA 1 1
16 49470 1 1 96 ASN CB C 4.936 -9.938 7.056 1.00 . A A . 96 ASN CB 1 1
16 49471 1 1 96 ASN CG C 4.014 -10.349 5.927 1.00 . A A . 96 ASN CG 1 1
16 49472 1 1 96 ASN H H 2.365 -9.399 7.575 1.00 . A A . 96 ASN H 1 1
16 49473 1 1 96 ASN HA H 4.935 -8.637 8.770 1.00 . A A . 96 ASN HA 1 1
16 49474 1 1 96 ASN HB2 H 5.877 -9.623 6.630 1.00 . A A . 96 ASN HB2 1 1
16 49475 1 1 96 ASN HB3 H 5.098 -10.792 7.698 1.00 . A A . 96 ASN HB3 1 1
16 49476 1 1 96 ASN HD21 H 3.002 -11.526 7.166 1.00 . A A . 96 ASN HD21 1 1
16 49477 1 1 96 ASN HD22 H 2.423 -11.470 5.536 1.00 . A A . 96 ASN HD22 1 1
16 49478 1 1 96 ASN N N 2.992 -9.111 8.267 1.00 . A A . 96 ASN N 1 1
16 49479 1 1 96 ASN ND2 N 3.056 -11.204 6.238 1.00 . A A . 96 ASN ND2 1 1
16 49480 1 1 96 ASN O O 3.273 -6.860 6.967 1.00 . A A . 96 ASN O 1 1
16 49481 1 1 96 ASN OD1 O 4.142 -9.881 4.800 1.00 . A A . 96 ASN OD1 1 1
16 49482 1 1 97 TRP C C 4.585 -6.072 4.436 1.00 . A A . 97 TRP C 1 1
16 49483 1 1 97 TRP CA C 5.522 -5.970 5.640 1.00 . A A . 97 TRP CA 1 1
16 49484 1 1 97 TRP CB C 6.964 -5.758 5.173 1.00 . A A . 97 TRP CB 1 1
16 49485 1 1 97 TRP CD1 C 8.340 -4.453 6.898 1.00 . A A . 97 TRP CD1 1 1
16 49486 1 1 97 TRP CD2 C 8.647 -6.670 6.967 1.00 . A A . 97 TRP CD2 1 1
16 49487 1 1 97 TRP CE2 C 9.452 -6.076 7.957 1.00 . A A . 97 TRP CE2 1 1
16 49488 1 1 97 TRP CE3 C 8.673 -8.060 6.823 1.00 . A A . 97 TRP CE3 1 1
16 49489 1 1 97 TRP CG C 7.942 -5.614 6.301 1.00 . A A . 97 TRP CG 1 1
16 49490 1 1 97 TRP CH2 C 10.278 -8.181 8.634 1.00 . A A . 97 TRP CH2 1 1
16 49491 1 1 97 TRP CZ2 C 10.273 -6.823 8.797 1.00 . A A . 97 TRP CZ2 1 1
16 49492 1 1 97 TRP CZ3 C 9.489 -8.801 7.658 1.00 . A A . 97 TRP CZ3 1 1
16 49493 1 1 97 TRP H H 6.229 -7.731 6.566 1.00 . A A . 97 TRP H 1 1
16 49494 1 1 97 TRP HA H 5.221 -5.129 6.247 1.00 . A A . 97 TRP HA 1 1
16 49495 1 1 97 TRP HB2 H 7.269 -6.604 4.574 1.00 . A A . 97 TRP HB2 1 1
16 49496 1 1 97 TRP HB3 H 7.012 -4.862 4.571 1.00 . A A . 97 TRP HB3 1 1
16 49497 1 1 97 TRP HD1 H 7.987 -3.471 6.617 1.00 . A A . 97 TRP HD1 1 1
16 49498 1 1 97 TRP HE1 H 9.681 -4.055 8.470 1.00 . A A . 97 TRP HE1 1 1
16 49499 1 1 97 TRP HE3 H 8.071 -8.555 6.077 1.00 . A A . 97 TRP HE3 1 1
16 49500 1 1 97 TRP HH2 H 10.900 -8.799 9.264 1.00 . A A . 97 TRP HH2 1 1
16 49501 1 1 97 TRP HZ2 H 10.887 -6.361 9.554 1.00 . A A . 97 TRP HZ2 1 1
16 49502 1 1 97 TRP HZ3 H 9.520 -9.876 7.561 1.00 . A A . 97 TRP HZ3 1 1
16 49503 1 1 97 TRP N N 5.436 -7.168 6.459 1.00 . A A . 97 TRP N 1 1
16 49504 1 1 97 TRP NE1 N 9.249 -4.723 7.894 1.00 . A A . 97 TRP NE1 1 1
16 49505 1 1 97 TRP O O 3.980 -5.085 4.023 1.00 . A A . 97 TRP O 1 1
16 49506 1 1 98 GLY C C 2.150 -7.420 2.959 1.00 . A A . 98 GLY C 1 1
16 49507 1 1 98 GLY CA C 3.648 -7.503 2.717 1.00 . A A . 98 GLY CA 1 1
16 49508 1 1 98 GLY H H 4.892 -8.046 4.337 1.00 . A A . 98 GLY H 1 1
16 49509 1 1 98 GLY HA2 H 3.919 -6.761 1.979 1.00 . A A . 98 GLY HA2 1 1
16 49510 1 1 98 GLY HA3 H 3.882 -8.482 2.327 1.00 . A A . 98 GLY HA3 1 1
16 49511 1 1 98 GLY N N 4.444 -7.283 3.909 1.00 . A A . 98 GLY N 1 1
16 49512 1 1 98 GLY O O 1.416 -6.892 2.125 1.00 . A A . 98 GLY O 1 1
16 49513 1 1 99 ARG C C -0.341 -6.545 4.341 1.00 . A A . 99 ARG C 1 1
16 49514 1 1 99 ARG CA C 0.260 -7.941 4.428 1.00 . A A . 99 ARG CA 1 1
16 49515 1 1 99 ARG CB C 0.031 -8.491 5.837 1.00 . A A . 99 ARG CB 1 1
16 49516 1 1 99 ARG CD C -0.948 -10.713 5.195 1.00 . A A . 99 ARG CD 1 1
16 49517 1 1 99 ARG CG C 0.163 -9.997 5.942 1.00 . A A . 99 ARG CG 1 1
16 49518 1 1 99 ARG CZ C -1.874 -12.981 5.471 1.00 . A A . 99 ARG CZ 1 1
16 49519 1 1 99 ARG H H 2.333 -8.320 4.733 1.00 . A A . 99 ARG H 1 1
16 49520 1 1 99 ARG HA H -0.240 -8.581 3.717 1.00 . A A . 99 ARG HA 1 1
16 49521 1 1 99 ARG HB2 H 0.749 -8.042 6.506 1.00 . A A . 99 ARG HB2 1 1
16 49522 1 1 99 ARG HB3 H -0.964 -8.216 6.157 1.00 . A A . 99 ARG HB3 1 1
16 49523 1 1 99 ARG HD2 H -1.899 -10.396 5.597 1.00 . A A . 99 ARG HD2 1 1
16 49524 1 1 99 ARG HD3 H -0.892 -10.445 4.151 1.00 . A A . 99 ARG HD3 1 1
16 49525 1 1 99 ARG HE H 0.073 -12.546 5.303 1.00 . A A . 99 ARG HE 1 1
16 49526 1 1 99 ARG HG2 H 1.112 -10.295 5.524 1.00 . A A . 99 ARG HG2 1 1
16 49527 1 1 99 ARG HG3 H 0.123 -10.280 6.984 1.00 . A A . 99 ARG HG3 1 1
16 49528 1 1 99 ARG HH11 H -3.270 -11.515 5.338 1.00 . A A . 99 ARG HH11 1 1
16 49529 1 1 99 ARG HH12 H -3.899 -13.106 5.567 1.00 . A A . 99 ARG HH12 1 1
16 49530 1 1 99 ARG HH21 H -0.730 -14.655 5.619 1.00 . A A . 99 ARG HH21 1 1
16 49531 1 1 99 ARG HH22 H -2.448 -14.913 5.722 1.00 . A A . 99 ARG HH22 1 1
16 49532 1 1 99 ARG N N 1.693 -7.934 4.098 1.00 . A A . 99 ARG N 1 1
16 49533 1 1 99 ARG NE N -0.836 -12.163 5.321 1.00 . A A . 99 ARG NE 1 1
16 49534 1 1 99 ARG NH1 N -3.111 -12.497 5.460 1.00 . A A . 99 ARG NH1 1 1
16 49535 1 1 99 ARG NH2 N -1.671 -14.286 5.617 1.00 . A A . 99 ARG NH2 1 1
16 49536 1 1 99 ARG O O -1.508 -6.374 3.994 1.00 . A A . 99 ARG O 1 1
16 49537 1 1 100 ILE C C -0.051 -3.533 3.331 1.00 . A A . 100 ILE C 1 1
16 49538 1 1 100 ILE CA C -0.008 -4.185 4.711 1.00 . A A . 100 ILE CA 1 1
16 49539 1 1 100 ILE CB C 0.856 -3.385 5.694 1.00 . A A . 100 ILE CB 1 1
16 49540 1 1 100 ILE CD1 C 1.594 -3.416 8.136 1.00 . A A . 100 ILE CD1 1 1
16 49541 1 1 100 ILE CG1 C 0.730 -4.035 7.072 1.00 . A A . 100 ILE CG1 1 1
16 49542 1 1 100 ILE CG2 C 0.427 -1.929 5.731 1.00 . A A . 100 ILE CG2 1 1
16 49543 1 1 100 ILE H H 1.411 -5.740 4.824 1.00 . A A . 100 ILE H 1 1
16 49544 1 1 100 ILE HA H -1.014 -4.214 5.105 1.00 . A A . 100 ILE HA 1 1
16 49545 1 1 100 ILE HB H 1.884 -3.432 5.370 1.00 . A A . 100 ILE HB 1 1
16 49546 1 1 100 ILE HD11 H 2.634 -3.581 7.898 1.00 . A A . 100 ILE HD11 1 1
16 49547 1 1 100 ILE HD12 H 1.363 -3.866 9.093 1.00 . A A . 100 ILE HD12 1 1
16 49548 1 1 100 ILE HD13 H 1.398 -2.356 8.183 1.00 . A A . 100 ILE HD13 1 1
16 49549 1 1 100 ILE HG12 H -0.295 -3.962 7.402 1.00 . A A . 100 ILE HG12 1 1
16 49550 1 1 100 ILE HG13 H 1.000 -5.076 6.991 1.00 . A A . 100 ILE HG13 1 1
16 49551 1 1 100 ILE HG21 H 0.508 -1.510 4.739 1.00 . A A . 100 ILE HG21 1 1
16 49552 1 1 100 ILE HG22 H 1.066 -1.383 6.409 1.00 . A A . 100 ILE HG22 1 1
16 49553 1 1 100 ILE HG23 H -0.596 -1.866 6.069 1.00 . A A . 100 ILE HG23 1 1
16 49554 1 1 100 ILE N N 0.467 -5.550 4.642 1.00 . A A . 100 ILE N 1 1
16 49555 1 1 100 ILE O O -0.945 -2.734 3.044 1.00 . A A . 100 ILE O 1 1
16 49556 1 1 101 VAL C C -0.384 -4.132 0.392 1.00 . A A . 101 VAL C 1 1
16 49557 1 1 101 VAL CA C 0.819 -3.460 1.070 1.00 . A A . 101 VAL CA 1 1
16 49558 1 1 101 VAL CB C 2.128 -3.730 0.268 1.00 . A A . 101 VAL CB 1 1
16 49559 1 1 101 VAL CG1 C 3.194 -4.342 1.148 1.00 . A A . 101 VAL CG1 1 1
16 49560 1 1 101 VAL CG2 C 1.874 -4.576 -0.973 1.00 . A A . 101 VAL CG2 1 1
16 49561 1 1 101 VAL H H 1.645 -4.434 2.770 1.00 . A A . 101 VAL H 1 1
16 49562 1 1 101 VAL HA H 0.654 -2.390 1.076 1.00 . A A . 101 VAL HA 1 1
16 49563 1 1 101 VAL HB H 2.510 -2.783 -0.062 1.00 . A A . 101 VAL HB 1 1
16 49564 1 1 101 VAL HG11 H 3.495 -3.618 1.894 1.00 . A A . 101 VAL HG11 1 1
16 49565 1 1 101 VAL HG12 H 4.048 -4.615 0.543 1.00 . A A . 101 VAL HG12 1 1
16 49566 1 1 101 VAL HG13 H 2.798 -5.218 1.635 1.00 . A A . 101 VAL HG13 1 1
16 49567 1 1 101 VAL HG21 H 1.426 -5.513 -0.686 1.00 . A A . 101 VAL HG21 1 1
16 49568 1 1 101 VAL HG22 H 2.809 -4.757 -1.481 1.00 . A A . 101 VAL HG22 1 1
16 49569 1 1 101 VAL HG23 H 1.204 -4.043 -1.633 1.00 . A A . 101 VAL HG23 1 1
16 49570 1 1 101 VAL N N 0.891 -3.890 2.465 1.00 . A A . 101 VAL N 1 1
16 49571 1 1 101 VAL O O -0.951 -3.608 -0.560 1.00 . A A . 101 VAL O 1 1
16 49572 1 1 102 ALA C C -3.211 -5.104 0.875 1.00 . A A . 102 ALA C 1 1
16 49573 1 1 102 ALA CA C -2.012 -5.926 0.442 1.00 . A A . 102 ALA CA 1 1
16 49574 1 1 102 ALA CB C -2.127 -7.336 0.991 1.00 . A A . 102 ALA CB 1 1
16 49575 1 1 102 ALA H H -0.242 -5.725 1.595 1.00 . A A . 102 ALA H 1 1
16 49576 1 1 102 ALA HA H -1.985 -5.977 -0.637 1.00 . A A . 102 ALA HA 1 1
16 49577 1 1 102 ALA HB1 H -2.946 -7.849 0.502 1.00 . A A . 102 ALA HB1 1 1
16 49578 1 1 102 ALA HB2 H -2.317 -7.291 2.055 1.00 . A A . 102 ALA HB2 1 1
16 49579 1 1 102 ALA HB3 H -1.207 -7.863 0.811 1.00 . A A . 102 ALA HB3 1 1
16 49580 1 1 102 ALA N N -0.786 -5.288 0.904 1.00 . A A . 102 ALA N 1 1
16 49581 1 1 102 ALA O O -4.057 -4.729 0.059 1.00 . A A . 102 ALA O 1 1
16 49582 1 1 103 PHE C C -4.590 -2.749 2.018 1.00 . A A . 103 PHE C 1 1
16 49583 1 1 103 PHE CA C -4.300 -4.035 2.786 1.00 . A A . 103 PHE CA 1 1
16 49584 1 1 103 PHE CB C -3.901 -3.719 4.232 1.00 . A A . 103 PHE CB 1 1
16 49585 1 1 103 PHE CD1 C -6.033 -3.009 5.341 1.00 . A A . 103 PHE CD1 1 1
16 49586 1 1 103 PHE CD2 C -4.293 -1.399 5.094 1.00 . A A . 103 PHE CD2 1 1
16 49587 1 1 103 PHE CE1 C -6.826 -2.065 5.956 1.00 . A A . 103 PHE CE1 1 1
16 49588 1 1 103 PHE CE2 C -5.085 -0.450 5.710 1.00 . A A . 103 PHE CE2 1 1
16 49589 1 1 103 PHE CG C -4.757 -2.688 4.904 1.00 . A A . 103 PHE CG 1 1
16 49590 1 1 103 PHE CZ C -6.330 -0.776 6.155 1.00 . A A . 103 PHE CZ 1 1
16 49591 1 1 103 PHE H H -2.510 -5.143 2.736 1.00 . A A . 103 PHE H 1 1
16 49592 1 1 103 PHE HA H -5.191 -4.643 2.797 1.00 . A A . 103 PHE HA 1 1
16 49593 1 1 103 PHE HB2 H -3.960 -4.624 4.817 1.00 . A A . 103 PHE HB2 1 1
16 49594 1 1 103 PHE HB3 H -2.880 -3.361 4.242 1.00 . A A . 103 PHE HB3 1 1
16 49595 1 1 103 PHE HD1 H -6.404 -4.014 5.198 1.00 . A A . 103 PHE HD1 1 1
16 49596 1 1 103 PHE HD2 H -3.302 -1.137 4.758 1.00 . A A . 103 PHE HD2 1 1
16 49597 1 1 103 PHE HE1 H -7.819 -2.328 6.292 1.00 . A A . 103 PHE HE1 1 1
16 49598 1 1 103 PHE HE2 H -4.712 0.553 5.853 1.00 . A A . 103 PHE HE2 1 1
16 49599 1 1 103 PHE HZ H -6.943 -0.032 6.642 1.00 . A A . 103 PHE HZ 1 1
16 49600 1 1 103 PHE N N -3.238 -4.810 2.166 1.00 . A A . 103 PHE N 1 1
16 49601 1 1 103 PHE O O -5.727 -2.508 1.606 1.00 . A A . 103 PHE O 1 1
16 49602 1 1 104 PHE C C -4.099 -0.720 -0.286 1.00 . A A . 104 PHE C 1 1
16 49603 1 1 104 PHE CA C -3.770 -0.623 1.211 1.00 . A A . 104 PHE CA 1 1
16 49604 1 1 104 PHE CB C -2.559 0.292 1.482 1.00 . A A . 104 PHE CB 1 1
16 49605 1 1 104 PHE CD1 C -0.882 -0.809 -0.029 1.00 . A A . 104 PHE CD1 1 1
16 49606 1 1 104 PHE CD2 C -1.174 1.541 -0.183 1.00 . A A . 104 PHE CD2 1 1
16 49607 1 1 104 PHE CE1 C 0.077 -0.759 -1.022 1.00 . A A . 104 PHE CE1 1 1
16 49608 1 1 104 PHE CE2 C -0.216 1.599 -1.174 1.00 . A A . 104 PHE CE2 1 1
16 49609 1 1 104 PHE CG C -1.519 0.336 0.398 1.00 . A A . 104 PHE CG 1 1
16 49610 1 1 104 PHE CZ C 0.407 0.447 -1.594 1.00 . A A . 104 PHE CZ 1 1
16 49611 1 1 104 PHE H H -2.655 -2.226 2.037 1.00 . A A . 104 PHE H 1 1
16 49612 1 1 104 PHE HA H -4.628 -0.197 1.707 1.00 . A A . 104 PHE HA 1 1
16 49613 1 1 104 PHE HB2 H -2.913 1.299 1.630 1.00 . A A . 104 PHE HB2 1 1
16 49614 1 1 104 PHE HB3 H -2.071 -0.042 2.389 1.00 . A A . 104 PHE HB3 1 1
16 49615 1 1 104 PHE HD1 H -1.143 -1.757 0.417 1.00 . A A . 104 PHE HD1 1 1
16 49616 1 1 104 PHE HD2 H -1.663 2.447 0.145 1.00 . A A . 104 PHE HD2 1 1
16 49617 1 1 104 PHE HE1 H 0.567 -1.664 -1.345 1.00 . A A . 104 PHE HE1 1 1
16 49618 1 1 104 PHE HE2 H 0.041 2.549 -1.622 1.00 . A A . 104 PHE HE2 1 1
16 49619 1 1 104 PHE HZ H 1.156 0.490 -2.371 1.00 . A A . 104 PHE HZ 1 1
16 49620 1 1 104 PHE N N -3.563 -1.938 1.796 1.00 . A A . 104 PHE N 1 1
16 49621 1 1 104 PHE O O -4.672 0.206 -0.862 1.00 . A A . 104 PHE O 1 1
16 49622 1 1 105 SER C C -5.559 -2.418 -2.487 1.00 . A A . 105 SER C 1 1
16 49623 1 1 105 SER CA C -4.083 -2.074 -2.309 1.00 . A A . 105 SER CA 1 1
16 49624 1 1 105 SER CB C -3.206 -3.182 -2.894 1.00 . A A . 105 SER CB 1 1
16 49625 1 1 105 SER H H -3.313 -2.557 -0.397 1.00 . A A . 105 SER H 1 1
16 49626 1 1 105 SER HA H -3.881 -1.153 -2.835 1.00 . A A . 105 SER HA 1 1
16 49627 1 1 105 SER HB2 H -3.329 -4.082 -2.313 1.00 . A A . 105 SER HB2 1 1
16 49628 1 1 105 SER HB3 H -3.500 -3.369 -3.917 1.00 . A A . 105 SER HB3 1 1
16 49629 1 1 105 SER HG H -1.446 -3.076 -2.033 1.00 . A A . 105 SER HG 1 1
16 49630 1 1 105 SER N N -3.772 -1.855 -0.901 1.00 . A A . 105 SER N 1 1
16 49631 1 1 105 SER O O -6.245 -1.819 -3.316 1.00 . A A . 105 SER O 1 1
16 49632 1 1 105 SER OG O -1.839 -2.809 -2.874 1.00 . A A . 105 SER OG 1 1
16 49633 1 1 106 PHE C C -8.328 -2.566 -1.400 1.00 . A A . 106 PHE C 1 1
16 49634 1 1 106 PHE CA C -7.452 -3.754 -1.742 1.00 . A A . 106 PHE CA 1 1
16 49635 1 1 106 PHE CB C -7.762 -4.895 -0.772 1.00 . A A . 106 PHE CB 1 1
16 49636 1 1 106 PHE CD1 C -6.642 -6.610 -2.209 1.00 . A A . 106 PHE CD1 1 1
16 49637 1 1 106 PHE CD2 C -6.357 -6.755 0.154 1.00 . A A . 106 PHE CD2 1 1
16 49638 1 1 106 PHE CE1 C -5.851 -7.726 -2.379 1.00 . A A . 106 PHE CE1 1 1
16 49639 1 1 106 PHE CE2 C -5.564 -7.872 -0.010 1.00 . A A . 106 PHE CE2 1 1
16 49640 1 1 106 PHE CG C -6.906 -6.113 -0.943 1.00 . A A . 106 PHE CG 1 1
16 49641 1 1 106 PHE CZ C -5.335 -8.379 -1.239 1.00 . A A . 106 PHE CZ 1 1
16 49642 1 1 106 PHE H H -5.450 -3.826 -1.073 1.00 . A A . 106 PHE H 1 1
16 49643 1 1 106 PHE HA H -7.675 -4.075 -2.749 1.00 . A A . 106 PHE HA 1 1
16 49644 1 1 106 PHE HB2 H -7.631 -4.540 0.239 1.00 . A A . 106 PHE HB2 1 1
16 49645 1 1 106 PHE HB3 H -8.793 -5.191 -0.911 1.00 . A A . 106 PHE HB3 1 1
16 49646 1 1 106 PHE HD1 H -7.065 -6.114 -3.070 1.00 . A A . 106 PHE HD1 1 1
16 49647 1 1 106 PHE HD2 H -6.557 -6.377 1.146 1.00 . A A . 106 PHE HD2 1 1
16 49648 1 1 106 PHE HE1 H -5.655 -8.104 -3.371 1.00 . A A . 106 PHE HE1 1 1
16 49649 1 1 106 PHE HE2 H -5.141 -8.366 0.852 1.00 . A A . 106 PHE HE2 1 1
16 49650 1 1 106 PHE HZ H -4.721 -9.261 -1.354 1.00 . A A . 106 PHE HZ 1 1
16 49651 1 1 106 PHE N N -6.047 -3.370 -1.695 1.00 . A A . 106 PHE N 1 1
16 49652 1 1 106 PHE O O -9.373 -2.371 -2.002 1.00 . A A . 106 PHE O 1 1
16 49653 1 1 107 GLY C C -8.625 0.447 -1.163 1.00 . A A . 107 GLY C 1 1
16 49654 1 1 107 GLY CA C -8.623 -0.581 -0.056 1.00 . A A . 107 GLY CA 1 1
16 49655 1 1 107 GLY H H -7.067 -2.010 0.052 1.00 . A A . 107 GLY H 1 1
16 49656 1 1 107 GLY HA2 H -9.642 -0.849 0.177 1.00 . A A . 107 GLY HA2 1 1
16 49657 1 1 107 GLY HA3 H -8.165 -0.149 0.820 1.00 . A A . 107 GLY HA3 1 1
16 49658 1 1 107 GLY N N -7.892 -1.775 -0.427 1.00 . A A . 107 GLY N 1 1
16 49659 1 1 107 GLY O O -9.630 1.117 -1.400 1.00 . A A . 107 GLY O 1 1
16 49660 1 1 108 GLY C C -8.336 1.004 -4.094 1.00 . A A . 108 GLY C 1 1
16 49661 1 1 108 GLY CA C -7.415 1.456 -2.981 1.00 . A A . 108 GLY CA 1 1
16 49662 1 1 108 GLY H H -6.702 0.063 -1.562 1.00 . A A . 108 GLY H 1 1
16 49663 1 1 108 GLY HA2 H -7.694 2.452 -2.671 1.00 . A A . 108 GLY HA2 1 1
16 49664 1 1 108 GLY HA3 H -6.400 1.471 -3.348 1.00 . A A . 108 GLY HA3 1 1
16 49665 1 1 108 GLY N N -7.494 0.573 -1.842 1.00 . A A . 108 GLY N 1 1
16 49666 1 1 108 GLY O O -8.992 1.815 -4.745 1.00 . A A . 108 GLY O 1 1
16 49667 1 1 109 ALA C C -10.713 -0.821 -4.852 1.00 . A A . 109 ALA C 1 1
16 49668 1 1 109 ALA CA C -9.263 -0.883 -5.310 1.00 . A A . 109 ALA CA 1 1
16 49669 1 1 109 ALA CB C -8.859 -2.317 -5.592 1.00 . A A . 109 ALA CB 1 1
16 49670 1 1 109 ALA H H -7.795 -0.893 -3.786 1.00 . A A . 109 ALA H 1 1
16 49671 1 1 109 ALA HA H -9.156 -0.315 -6.222 1.00 . A A . 109 ALA HA 1 1
16 49672 1 1 109 ALA HB1 H -7.840 -2.339 -5.949 1.00 . A A . 109 ALA HB1 1 1
16 49673 1 1 109 ALA HB2 H -9.516 -2.726 -6.346 1.00 . A A . 109 ALA HB2 1 1
16 49674 1 1 109 ALA HB3 H -8.934 -2.901 -4.680 1.00 . A A . 109 ALA HB3 1 1
16 49675 1 1 109 ALA N N -8.381 -0.301 -4.310 1.00 . A A . 109 ALA N 1 1
16 49676 1 1 109 ALA O O -11.622 -0.664 -5.663 1.00 . A A . 109 ALA O 1 1
16 49677 1 1 110 LEU C C -12.881 0.446 -3.301 1.00 . A A . 110 LEU C 1 1
16 49678 1 1 110 LEU CA C -12.231 -0.869 -2.926 1.00 . A A . 110 LEU CA 1 1
16 49679 1 1 110 LEU CB C -12.094 -0.963 -1.403 1.00 . A A . 110 LEU CB 1 1
16 49680 1 1 110 LEU CD1 C -14.511 -1.399 -0.802 1.00 . A A . 110 LEU CD1 1 1
16 49681 1 1 110 LEU CD2 C -12.961 -3.316 -1.212 1.00 . A A . 110 LEU CD2 1 1
16 49682 1 1 110 LEU CG C -13.081 -1.894 -0.681 1.00 . A A . 110 LEU CG 1 1
16 49683 1 1 110 LEU H H -10.122 -1.019 -2.960 1.00 . A A . 110 LEU H 1 1
16 49684 1 1 110 LEU HA H -12.824 -1.692 -3.294 1.00 . A A . 110 LEU HA 1 1
16 49685 1 1 110 LEU HB2 H -11.091 -1.303 -1.180 1.00 . A A . 110 LEU HB2 1 1
16 49686 1 1 110 LEU HB3 H -12.210 0.034 -0.998 1.00 . A A . 110 LEU HB3 1 1
16 49687 1 1 110 LEU HD11 H -14.566 -0.373 -0.468 1.00 . A A . 110 LEU HD11 1 1
16 49688 1 1 110 LEU HD12 H -15.153 -2.012 -0.184 1.00 . A A . 110 LEU HD12 1 1
16 49689 1 1 110 LEU HD13 H -14.832 -1.462 -1.833 1.00 . A A . 110 LEU HD13 1 1
16 49690 1 1 110 LEU HD21 H -13.196 -3.328 -2.266 1.00 . A A . 110 LEU HD21 1 1
16 49691 1 1 110 LEU HD22 H -13.650 -3.959 -0.682 1.00 . A A . 110 LEU HD22 1 1
16 49692 1 1 110 LEU HD23 H -11.951 -3.670 -1.063 1.00 . A A . 110 LEU HD23 1 1
16 49693 1 1 110 LEU HG H -12.833 -1.911 0.366 1.00 . A A . 110 LEU HG 1 1
16 49694 1 1 110 LEU N N -10.906 -0.920 -3.541 1.00 . A A . 110 LEU N 1 1
16 49695 1 1 110 LEU O O -14.080 0.523 -3.583 1.00 . A A . 110 LEU O 1 1
16 49696 1 1 111 CYS C C -13.031 2.716 -5.133 1.00 . A A . 111 CYS C 1 1
16 49697 1 1 111 CYS CA C -12.416 2.794 -3.747 1.00 . A A . 111 CYS CA 1 1
16 49698 1 1 111 CYS CB C -11.169 3.673 -3.754 1.00 . A A . 111 CYS CB 1 1
16 49699 1 1 111 CYS H H -11.136 1.333 -2.954 1.00 . A A . 111 CYS H 1 1
16 49700 1 1 111 CYS HA H -13.140 3.210 -3.062 1.00 . A A . 111 CYS HA 1 1
16 49701 1 1 111 CYS HB2 H -10.819 3.782 -2.742 1.00 . A A . 111 CYS HB2 1 1
16 49702 1 1 111 CYS HB3 H -10.404 3.194 -4.345 1.00 . A A . 111 CYS HB3 1 1
16 49703 1 1 111 CYS HG H -10.700 6.166 -3.677 1.00 . A A . 111 CYS HG 1 1
16 49704 1 1 111 CYS N N -12.047 1.475 -3.289 1.00 . A A . 111 CYS N 1 1
16 49705 1 1 111 CYS O O -14.218 2.981 -5.299 1.00 . A A . 111 CYS O 1 1
16 49706 1 1 111 CYS SG S -11.405 5.322 -4.417 1.00 . A A . 111 CYS SG 1 1
16 49707 1 1 112 VAL C C -13.873 1.347 -7.699 1.00 . A A . 112 VAL C 1 1
16 49708 1 1 112 VAL CA C -12.678 2.264 -7.502 1.00 . A A . 112 VAL CA 1 1
16 49709 1 1 112 VAL CB C -11.565 1.815 -8.466 1.00 . A A . 112 VAL CB 1 1
16 49710 1 1 112 VAL CG1 C -12.069 1.905 -9.896 1.00 . A A . 112 VAL CG1 1 1
16 49711 1 1 112 VAL CG2 C -10.313 2.651 -8.292 1.00 . A A . 112 VAL CG2 1 1
16 49712 1 1 112 VAL H H -11.335 1.972 -5.889 1.00 . A A . 112 VAL H 1 1
16 49713 1 1 112 VAL HA H -12.983 3.280 -7.777 1.00 . A A . 112 VAL HA 1 1
16 49714 1 1 112 VAL HB H -11.316 0.777 -8.248 1.00 . A A . 112 VAL HB 1 1
16 49715 1 1 112 VAL HG11 H -11.250 1.758 -10.589 1.00 . A A . 112 VAL HG11 1 1
16 49716 1 1 112 VAL HG12 H -12.507 2.895 -10.067 1.00 . A A . 112 VAL HG12 1 1
16 49717 1 1 112 VAL HG13 H -12.823 1.151 -10.061 1.00 . A A . 112 VAL HG13 1 1
16 49718 1 1 112 VAL HG21 H -10.588 3.684 -8.143 1.00 . A A . 112 VAL HG21 1 1
16 49719 1 1 112 VAL HG22 H -9.701 2.571 -9.186 1.00 . A A . 112 VAL HG22 1 1
16 49720 1 1 112 VAL HG23 H -9.757 2.294 -7.434 1.00 . A A . 112 VAL HG23 1 1
16 49721 1 1 112 VAL N N -12.237 2.289 -6.112 1.00 . A A . 112 VAL N 1 1
16 49722 1 1 112 VAL O O -14.763 1.665 -8.481 1.00 . A A . 112 VAL O 1 1
16 49723 1 1 113 GLU C C -16.324 -0.020 -6.707 1.00 . A A . 113 GLU C 1 1
16 49724 1 1 113 GLU CA C -15.023 -0.699 -7.108 1.00 . A A . 113 GLU CA 1 1
16 49725 1 1 113 GLU CB C -14.785 -1.950 -6.284 1.00 . A A . 113 GLU CB 1 1
16 49726 1 1 113 GLU CD C -13.418 -2.586 -8.319 1.00 . A A . 113 GLU CD 1 1
16 49727 1 1 113 GLU CG C -13.645 -2.790 -6.827 1.00 . A A . 113 GLU CG 1 1
16 49728 1 1 113 GLU H H -13.156 0.006 -6.393 1.00 . A A . 113 GLU H 1 1
16 49729 1 1 113 GLU HA H -15.097 -0.998 -8.138 1.00 . A A . 113 GLU HA 1 1
16 49730 1 1 113 GLU HB2 H -14.555 -1.670 -5.264 1.00 . A A . 113 GLU HB2 1 1
16 49731 1 1 113 GLU HB3 H -15.684 -2.551 -6.292 1.00 . A A . 113 GLU HB3 1 1
16 49732 1 1 113 GLU HG2 H -12.740 -2.546 -6.298 1.00 . A A . 113 GLU HG2 1 1
16 49733 1 1 113 GLU HG3 H -13.890 -3.823 -6.662 1.00 . A A . 113 GLU HG3 1 1
16 49734 1 1 113 GLU N N -13.904 0.226 -6.994 1.00 . A A . 113 GLU N 1 1
16 49735 1 1 113 GLU O O -17.408 -0.420 -7.133 1.00 . A A . 113 GLU O 1 1
16 49736 1 1 113 GLU OE1 O -14.247 -3.063 -9.127 1.00 . A A . 113 GLU OE1 1 1
16 49737 1 1 113 GLU OE2 O -12.403 -1.955 -8.691 1.00 . A A . 113 GLU OE2 1 1
16 49738 1 1 114 SER C C -17.714 2.772 -6.584 1.00 . A A . 114 SER C 1 1
16 49739 1 1 114 SER CA C -17.348 1.799 -5.494 1.00 . A A . 114 SER CA 1 1
16 49740 1 1 114 SER CB C -17.012 2.537 -4.201 1.00 . A A . 114 SER CB 1 1
16 49741 1 1 114 SER H H -15.305 1.372 -5.698 1.00 . A A . 114 SER H 1 1
16 49742 1 1 114 SER HA H -18.171 1.121 -5.328 1.00 . A A . 114 SER HA 1 1
16 49743 1 1 114 SER HB2 H -16.151 3.166 -4.369 1.00 . A A . 114 SER HB2 1 1
16 49744 1 1 114 SER HB3 H -17.848 3.150 -3.901 1.00 . A A . 114 SER HB3 1 1
16 49745 1 1 114 SER HG H -15.851 1.209 -3.338 1.00 . A A . 114 SER HG 1 1
16 49746 1 1 114 SER N N -16.203 1.046 -5.934 1.00 . A A . 114 SER N 1 1
16 49747 1 1 114 SER O O -18.872 2.910 -6.959 1.00 . A A . 114 SER O 1 1
16 49748 1 1 114 SER OG O -16.709 1.621 -3.164 1.00 . A A . 114 SER OG 1 1
16 49749 1 1 115 VAL C C -17.381 3.729 -9.429 1.00 . A A . 115 VAL C 1 1
16 49750 1 1 115 VAL CA C -16.864 4.383 -8.159 1.00 . A A . 115 VAL CA 1 1
16 49751 1 1 115 VAL CB C -15.545 5.124 -8.418 1.00 . A A . 115 VAL CB 1 1
16 49752 1 1 115 VAL CG1 C -14.522 4.853 -7.373 1.00 . A A . 115 VAL CG1 1 1
16 49753 1 1 115 VAL CG2 C -15.024 4.898 -9.796 1.00 . A A . 115 VAL CG2 1 1
16 49754 1 1 115 VAL H H -15.784 3.135 -6.881 1.00 . A A . 115 VAL H 1 1
16 49755 1 1 115 VAL HA H -17.581 5.091 -7.809 1.00 . A A . 115 VAL HA 1 1
16 49756 1 1 115 VAL HB H -15.744 6.123 -8.329 1.00 . A A . 115 VAL HB 1 1
16 49757 1 1 115 VAL HG11 H -13.570 5.273 -7.676 1.00 . A A . 115 VAL HG11 1 1
16 49758 1 1 115 VAL HG12 H -14.430 3.789 -7.233 1.00 . A A . 115 VAL HG12 1 1
16 49759 1 1 115 VAL HG13 H -14.845 5.314 -6.451 1.00 . A A . 115 VAL HG13 1 1
16 49760 1 1 115 VAL HG21 H -14.139 5.492 -9.940 1.00 . A A . 115 VAL HG21 1 1
16 49761 1 1 115 VAL HG22 H -15.787 5.198 -10.494 1.00 . A A . 115 VAL HG22 1 1
16 49762 1 1 115 VAL HG23 H -14.797 3.854 -9.927 1.00 . A A . 115 VAL HG23 1 1
16 49763 1 1 115 VAL N N -16.691 3.386 -7.143 1.00 . A A . 115 VAL N 1 1
16 49764 1 1 115 VAL O O -18.085 4.336 -10.236 1.00 . A A . 115 VAL O 1 1
16 49765 1 1 116 ASP C C -18.973 1.585 -10.710 1.00 . A A . 116 ASP C 1 1
16 49766 1 1 116 ASP CA C -17.455 1.591 -10.618 1.00 . A A . 116 ASP CA 1 1
16 49767 1 1 116 ASP CB C -16.963 0.185 -10.299 1.00 . A A . 116 ASP CB 1 1
16 49768 1 1 116 ASP CG C -17.231 -0.805 -11.413 1.00 . A A . 116 ASP CG 1 1
16 49769 1 1 116 ASP H H -16.352 2.133 -8.909 1.00 . A A . 116 ASP H 1 1
16 49770 1 1 116 ASP HA H -17.033 1.918 -11.553 1.00 . A A . 116 ASP HA 1 1
16 49771 1 1 116 ASP HB2 H -15.899 0.220 -10.112 1.00 . A A . 116 ASP HB2 1 1
16 49772 1 1 116 ASP HB3 H -17.469 -0.160 -9.399 1.00 . A A . 116 ASP HB3 1 1
16 49773 1 1 116 ASP N N -17.003 2.477 -9.559 1.00 . A A . 116 ASP N 1 1
16 49774 1 1 116 ASP O O -19.547 1.801 -11.776 1.00 . A A . 116 ASP O 1 1
16 49775 1 1 116 ASP OD1 O -16.589 -0.699 -12.475 1.00 . A A . 116 ASP OD1 1 1
16 49776 1 1 116 ASP OD2 O -18.100 -1.686 -11.237 1.00 . A A . 116 ASP OD2 1 1
16 49777 1 1 117 LYS C C -21.606 2.767 -9.327 1.00 . A A . 117 LYS C 1 1
16 49778 1 1 117 LYS CA C -21.066 1.348 -9.491 1.00 . A A . 117 LYS CA 1 1
16 49779 1 1 117 LYS CB C -21.519 0.496 -8.303 1.00 . A A . 117 LYS CB 1 1
16 49780 1 1 117 LYS CD C -20.356 -1.607 -9.055 1.00 . A A . 117 LYS CD 1 1
16 49781 1 1 117 LYS CE C -19.663 -2.868 -8.572 1.00 . A A . 117 LYS CE 1 1
16 49782 1 1 117 LYS CG C -20.560 -0.623 -7.924 1.00 . A A . 117 LYS CG 1 1
16 49783 1 1 117 LYS H H -19.095 1.189 -8.758 1.00 . A A . 117 LYS H 1 1
16 49784 1 1 117 LYS HA H -21.451 0.922 -10.405 1.00 . A A . 117 LYS HA 1 1
16 49785 1 1 117 LYS HB2 H -21.641 1.137 -7.443 1.00 . A A . 117 LYS HB2 1 1
16 49786 1 1 117 LYS HB3 H -22.472 0.051 -8.544 1.00 . A A . 117 LYS HB3 1 1
16 49787 1 1 117 LYS HD2 H -21.314 -1.866 -9.468 1.00 . A A . 117 LYS HD2 1 1
16 49788 1 1 117 LYS HD3 H -19.749 -1.140 -9.817 1.00 . A A . 117 LYS HD3 1 1
16 49789 1 1 117 LYS HE2 H -19.410 -3.473 -9.427 1.00 . A A . 117 LYS HE2 1 1
16 49790 1 1 117 LYS HE3 H -18.760 -2.588 -8.045 1.00 . A A . 117 LYS HE3 1 1
16 49791 1 1 117 LYS HG2 H -19.605 -0.191 -7.667 1.00 . A A . 117 LYS HG2 1 1
16 49792 1 1 117 LYS HG3 H -20.955 -1.149 -7.071 1.00 . A A . 117 LYS HG3 1 1
16 49793 1 1 117 LYS HZ1 H -20.062 -4.556 -7.405 1.00 . A A . 117 LYS HZ1 1 1
16 49794 1 1 117 LYS HZ2 H -21.438 -3.879 -8.127 1.00 . A A . 117 LYS HZ2 1 1
16 49795 1 1 117 LYS HZ3 H -20.726 -3.123 -6.788 1.00 . A A . 117 LYS HZ3 1 1
16 49796 1 1 117 LYS N N -19.614 1.367 -9.569 1.00 . A A . 117 LYS N 1 1
16 49797 1 1 117 LYS NZ N -20.530 -3.658 -7.657 1.00 . A A . 117 LYS NZ 1 1
16 49798 1 1 117 LYS O O -22.771 2.959 -8.974 1.00 . A A . 117 LYS O 1 1
16 49799 1 1 118 GLU C C -21.363 5.498 -7.984 1.00 . A A . 118 GLU C 1 1
16 49800 1 1 118 GLU CA C -21.070 5.166 -9.441 1.00 . A A . 118 GLU CA 1 1
16 49801 1 1 118 GLU CB C -22.254 5.533 -10.339 1.00 . A A . 118 GLU CB 1 1
16 49802 1 1 118 GLU CD C -23.164 5.645 -12.687 1.00 . A A . 118 GLU CD 1 1
16 49803 1 1 118 GLU CG C -21.998 5.252 -11.809 1.00 . A A . 118 GLU CG 1 1
16 49804 1 1 118 GLU H H -19.825 3.507 -9.849 1.00 . A A . 118 GLU H 1 1
16 49805 1 1 118 GLU HA H -20.204 5.737 -9.751 1.00 . A A . 118 GLU HA 1 1
16 49806 1 1 118 GLU HB2 H -23.118 4.965 -10.029 1.00 . A A . 118 GLU HB2 1 1
16 49807 1 1 118 GLU HB3 H -22.465 6.587 -10.226 1.00 . A A . 118 GLU HB3 1 1
16 49808 1 1 118 GLU HG2 H -21.128 5.809 -12.123 1.00 . A A . 118 GLU HG2 1 1
16 49809 1 1 118 GLU HG3 H -21.812 4.195 -11.934 1.00 . A A . 118 GLU HG3 1 1
16 49810 1 1 118 GLU N N -20.736 3.748 -9.573 1.00 . A A . 118 GLU N 1 1
16 49811 1 1 118 GLU O O -22.324 6.192 -7.655 1.00 . A A . 118 GLU O 1 1
16 49812 1 1 118 GLU OE1 O -24.177 4.916 -12.699 1.00 . A A . 118 GLU OE1 1 1
16 49813 1 1 118 GLU OE2 O -23.075 6.687 -13.367 1.00 . A A . 118 GLU OE2 1 1
16 49814 1 1 119 MET C C -19.320 5.781 -5.174 1.00 . A A . 119 MET C 1 1
16 49815 1 1 119 MET CA C -20.617 5.193 -5.686 1.00 . A A . 119 MET CA 1 1
16 49816 1 1 119 MET CB C -20.893 3.857 -4.988 1.00 . A A . 119 MET CB 1 1
16 49817 1 1 119 MET CE C -20.561 0.841 -4.917 1.00 . A A . 119 MET CE 1 1
16 49818 1 1 119 MET CG C -22.062 3.075 -5.565 1.00 . A A . 119 MET CG 1 1
16 49819 1 1 119 MET H H -19.702 4.524 -7.468 1.00 . A A . 119 MET H 1 1
16 49820 1 1 119 MET HA H -21.427 5.881 -5.496 1.00 . A A . 119 MET HA 1 1
16 49821 1 1 119 MET HB2 H -20.009 3.240 -5.065 1.00 . A A . 119 MET HB2 1 1
16 49822 1 1 119 MET HB3 H -21.095 4.045 -3.944 1.00 . A A . 119 MET HB3 1 1
16 49823 1 1 119 MET HE1 H -19.898 1.514 -4.393 1.00 . A A . 119 MET HE1 1 1
16 49824 1 1 119 MET HE2 H -20.265 0.784 -5.960 1.00 . A A . 119 MET HE2 1 1
16 49825 1 1 119 MET HE3 H -20.503 -0.142 -4.474 1.00 . A A . 119 MET HE3 1 1
16 49826 1 1 119 MET HG2 H -22.969 3.638 -5.403 1.00 . A A . 119 MET HG2 1 1
16 49827 1 1 119 MET HG3 H -21.903 2.945 -6.626 1.00 . A A . 119 MET HG3 1 1
16 49828 1 1 119 MET N N -20.488 5.010 -7.123 1.00 . A A . 119 MET N 1 1
16 49829 1 1 119 MET O O -18.828 5.425 -4.108 1.00 . A A . 119 MET O 1 1
16 49830 1 1 119 MET SD S -22.243 1.452 -4.802 1.00 . A A . 119 MET SD 1 1
16 49831 1 1 120 GLN C C -17.520 8.055 -4.304 1.00 . A A . 120 GLN C 1 1
16 49832 1 1 120 GLN CA C -17.511 7.346 -5.674 1.00 . A A . 120 GLN CA 1 1
16 49833 1 1 120 GLN CB C -17.210 8.335 -6.787 1.00 . A A . 120 GLN CB 1 1
16 49834 1 1 120 GLN CD C -18.796 8.120 -8.747 1.00 . A A . 120 GLN CD 1 1
16 49835 1 1 120 GLN CG C -17.460 7.739 -8.155 1.00 . A A . 120 GLN CG 1 1
16 49836 1 1 120 GLN H H -19.195 6.878 -6.832 1.00 . A A . 120 GLN H 1 1
16 49837 1 1 120 GLN HA H -16.736 6.592 -5.686 1.00 . A A . 120 GLN HA 1 1
16 49838 1 1 120 GLN HB2 H -17.835 9.208 -6.669 1.00 . A A . 120 GLN HB2 1 1
16 49839 1 1 120 GLN HB3 H -16.172 8.626 -6.731 1.00 . A A . 120 GLN HB3 1 1
16 49840 1 1 120 GLN HE21 H -18.044 7.897 -10.554 1.00 . A A . 120 GLN HE21 1 1
16 49841 1 1 120 GLN HE22 H -19.705 8.388 -10.485 1.00 . A A . 120 GLN HE22 1 1
16 49842 1 1 120 GLN HG2 H -16.690 8.053 -8.818 1.00 . A A . 120 GLN HG2 1 1
16 49843 1 1 120 GLN HG3 H -17.425 6.670 -8.065 1.00 . A A . 120 GLN HG3 1 1
16 49844 1 1 120 GLN N N -18.762 6.676 -5.975 1.00 . A A . 120 GLN N 1 1
16 49845 1 1 120 GLN NE2 N -18.855 8.134 -10.058 1.00 . A A . 120 GLN NE2 1 1
16 49846 1 1 120 GLN O O -16.495 8.548 -3.853 1.00 . A A . 120 GLN O 1 1
16 49847 1 1 120 GLN OE1 O -19.768 8.363 -8.034 1.00 . A A . 120 GLN OE1 1 1
16 49848 1 1 121 VAL C C -17.970 7.795 -1.298 1.00 . A A . 121 VAL C 1 1
16 49849 1 1 121 VAL CA C -18.759 8.656 -2.290 1.00 . A A . 121 VAL CA 1 1
16 49850 1 1 121 VAL CB C -20.218 8.770 -1.798 1.00 . A A . 121 VAL CB 1 1
16 49851 1 1 121 VAL CG1 C -20.963 9.856 -2.555 1.00 . A A . 121 VAL CG1 1 1
16 49852 1 1 121 VAL CG2 C -20.936 7.438 -1.936 1.00 . A A . 121 VAL CG2 1 1
16 49853 1 1 121 VAL H H -19.495 7.811 -4.093 1.00 . A A . 121 VAL H 1 1
16 49854 1 1 121 VAL HA H -18.330 9.647 -2.304 1.00 . A A . 121 VAL HA 1 1
16 49855 1 1 121 VAL HB H -20.204 9.039 -0.752 1.00 . A A . 121 VAL HB 1 1
16 49856 1 1 121 VAL HG11 H -21.978 9.919 -2.191 1.00 . A A . 121 VAL HG11 1 1
16 49857 1 1 121 VAL HG12 H -20.973 9.619 -3.610 1.00 . A A . 121 VAL HG12 1 1
16 49858 1 1 121 VAL HG13 H -20.467 10.803 -2.405 1.00 . A A . 121 VAL HG13 1 1
16 49859 1 1 121 VAL HG21 H -20.959 7.148 -2.975 1.00 . A A . 121 VAL HG21 1 1
16 49860 1 1 121 VAL HG22 H -21.944 7.530 -1.562 1.00 . A A . 121 VAL HG22 1 1
16 49861 1 1 121 VAL HG23 H -20.406 6.686 -1.366 1.00 . A A . 121 VAL HG23 1 1
16 49862 1 1 121 VAL N N -18.677 8.119 -3.649 1.00 . A A . 121 VAL N 1 1
16 49863 1 1 121 VAL O O -17.486 8.293 -0.280 1.00 . A A . 121 VAL O 1 1
16 49864 1 1 122 LEU C C -15.598 5.900 -0.835 1.00 . A A . 122 LEU C 1 1
16 49865 1 1 122 LEU CA C -17.073 5.586 -0.753 1.00 . A A . 122 LEU CA 1 1
16 49866 1 1 122 LEU CB C -17.280 4.124 -1.163 1.00 . A A . 122 LEU CB 1 1
16 49867 1 1 122 LEU CD1 C -18.916 3.759 0.687 1.00 . A A . 122 LEU CD1 1 1
16 49868 1 1 122 LEU CD2 C -19.735 3.982 -1.666 1.00 . A A . 122 LEU CD2 1 1
16 49869 1 1 122 LEU CG C -18.612 3.489 -0.772 1.00 . A A . 122 LEU CG 1 1
16 49870 1 1 122 LEU H H -18.253 6.160 -2.419 1.00 . A A . 122 LEU H 1 1
16 49871 1 1 122 LEU HA H -17.402 5.722 0.269 1.00 . A A . 122 LEU HA 1 1
16 49872 1 1 122 LEU HB2 H -17.183 4.061 -2.236 1.00 . A A . 122 LEU HB2 1 1
16 49873 1 1 122 LEU HB3 H -16.489 3.540 -0.718 1.00 . A A . 122 LEU HB3 1 1
16 49874 1 1 122 LEU HD11 H -18.118 3.364 1.300 1.00 . A A . 122 LEU HD11 1 1
16 49875 1 1 122 LEU HD12 H -19.850 3.281 0.954 1.00 . A A . 122 LEU HD12 1 1
16 49876 1 1 122 LEU HD13 H -18.998 4.825 0.846 1.00 . A A . 122 LEU HD13 1 1
16 49877 1 1 122 LEU HD21 H -19.838 5.052 -1.556 1.00 . A A . 122 LEU HD21 1 1
16 49878 1 1 122 LEU HD22 H -20.659 3.498 -1.387 1.00 . A A . 122 LEU HD22 1 1
16 49879 1 1 122 LEU HD23 H -19.499 3.749 -2.697 1.00 . A A . 122 LEU HD23 1 1
16 49880 1 1 122 LEU HG H -18.536 2.418 -0.897 1.00 . A A . 122 LEU HG 1 1
16 49881 1 1 122 LEU N N -17.834 6.504 -1.602 1.00 . A A . 122 LEU N 1 1
16 49882 1 1 122 LEU O O -14.849 5.610 0.085 1.00 . A A . 122 LEU O 1 1
16 49883 1 1 123 VAL C C -13.172 7.547 -1.007 1.00 . A A . 123 VAL C 1 1
16 49884 1 1 123 VAL CA C -13.813 6.840 -2.202 1.00 . A A . 123 VAL CA 1 1
16 49885 1 1 123 VAL CB C -13.736 7.719 -3.463 1.00 . A A . 123 VAL CB 1 1
16 49886 1 1 123 VAL CG1 C -12.357 8.319 -3.650 1.00 . A A . 123 VAL CG1 1 1
16 49887 1 1 123 VAL CG2 C -14.135 6.889 -4.674 1.00 . A A . 123 VAL CG2 1 1
16 49888 1 1 123 VAL H H -15.878 6.716 -2.623 1.00 . A A . 123 VAL H 1 1
16 49889 1 1 123 VAL HA H -13.277 5.925 -2.396 1.00 . A A . 123 VAL HA 1 1
16 49890 1 1 123 VAL HB H -14.446 8.527 -3.361 1.00 . A A . 123 VAL HB 1 1
16 49891 1 1 123 VAL HG11 H -12.103 8.914 -2.784 1.00 . A A . 123 VAL HG11 1 1
16 49892 1 1 123 VAL HG12 H -12.355 8.947 -4.531 1.00 . A A . 123 VAL HG12 1 1
16 49893 1 1 123 VAL HG13 H -11.632 7.523 -3.767 1.00 . A A . 123 VAL HG13 1 1
16 49894 1 1 123 VAL HG21 H -13.486 6.024 -4.743 1.00 . A A . 123 VAL HG21 1 1
16 49895 1 1 123 VAL HG22 H -14.036 7.485 -5.569 1.00 . A A . 123 VAL HG22 1 1
16 49896 1 1 123 VAL HG23 H -15.162 6.558 -4.566 1.00 . A A . 123 VAL HG23 1 1
16 49897 1 1 123 VAL N N -15.203 6.494 -1.944 1.00 . A A . 123 VAL N 1 1
16 49898 1 1 123 VAL O O -12.115 7.135 -0.526 1.00 . A A . 123 VAL O 1 1
16 49899 1 1 124 SER C C -13.510 8.557 1.919 1.00 . A A . 124 SER C 1 1
16 49900 1 1 124 SER CA C -13.306 9.335 0.620 1.00 . A A . 124 SER CA 1 1
16 49901 1 1 124 SER CB C -14.002 10.695 0.707 1.00 . A A . 124 SER CB 1 1
16 49902 1 1 124 SER H H -14.678 8.852 -0.919 1.00 . A A . 124 SER H 1 1
16 49903 1 1 124 SER HA H -12.244 9.484 0.467 1.00 . A A . 124 SER HA 1 1
16 49904 1 1 124 SER HB2 H -13.983 11.166 -0.259 1.00 . A A . 124 SER HB2 1 1
16 49905 1 1 124 SER HB3 H -15.029 10.546 1.011 1.00 . A A . 124 SER HB3 1 1
16 49906 1 1 124 SER HG H -13.816 11.463 2.503 1.00 . A A . 124 SER HG 1 1
16 49907 1 1 124 SER N N -13.826 8.584 -0.514 1.00 . A A . 124 SER N 1 1
16 49908 1 1 124 SER O O -12.705 8.655 2.849 1.00 . A A . 124 SER O 1 1
16 49909 1 1 124 SER OG O -13.371 11.549 1.648 1.00 . A A . 124 SER OG 1 1
16 49910 1 1 125 ARG C C -13.843 5.926 3.382 1.00 . A A . 125 ARG C 1 1
16 49911 1 1 125 ARG CA C -14.894 6.996 3.160 1.00 . A A . 125 ARG CA 1 1
16 49912 1 1 125 ARG CB C -16.261 6.324 3.035 1.00 . A A . 125 ARG CB 1 1
16 49913 1 1 125 ARG CD C -18.734 6.638 3.196 1.00 . A A . 125 ARG CD 1 1
16 49914 1 1 125 ARG CG C -17.411 7.287 2.833 1.00 . A A . 125 ARG CG 1 1
16 49915 1 1 125 ARG CZ C -19.730 5.448 5.116 1.00 . A A . 125 ARG CZ 1 1
16 49916 1 1 125 ARG H H -15.167 7.711 1.193 1.00 . A A . 125 ARG H 1 1
16 49917 1 1 125 ARG HA H -14.903 7.664 4.008 1.00 . A A . 125 ARG HA 1 1
16 49918 1 1 125 ARG HB2 H -16.239 5.649 2.194 1.00 . A A . 125 ARG HB2 1 1
16 49919 1 1 125 ARG HB3 H -16.449 5.758 3.931 1.00 . A A . 125 ARG HB3 1 1
16 49920 1 1 125 ARG HD2 H -19.521 7.349 3.035 1.00 . A A . 125 ARG HD2 1 1
16 49921 1 1 125 ARG HD3 H -18.888 5.778 2.560 1.00 . A A . 125 ARG HD3 1 1
16 49922 1 1 125 ARG HE H -18.040 6.528 5.182 1.00 . A A . 125 ARG HE 1 1
16 49923 1 1 125 ARG HG2 H -17.259 8.152 3.452 1.00 . A A . 125 ARG HG2 1 1
16 49924 1 1 125 ARG HG3 H -17.440 7.585 1.796 1.00 . A A . 125 ARG HG3 1 1
16 49925 1 1 125 ARG HH11 H -20.792 5.295 3.389 1.00 . A A . 125 ARG HH11 1 1
16 49926 1 1 125 ARG HH12 H -21.473 4.459 4.756 1.00 . A A . 125 ARG HH12 1 1
16 49927 1 1 125 ARG HH21 H -18.937 5.442 6.980 1.00 . A A . 125 ARG HH21 1 1
16 49928 1 1 125 ARG HH22 H -20.390 4.509 6.794 1.00 . A A . 125 ARG HH22 1 1
16 49929 1 1 125 ARG N N -14.582 7.775 1.972 1.00 . A A . 125 ARG N 1 1
16 49930 1 1 125 ARG NE N -18.773 6.214 4.594 1.00 . A A . 125 ARG NE 1 1
16 49931 1 1 125 ARG NH1 N -20.742 5.034 4.361 1.00 . A A . 125 ARG NH1 1 1
16 49932 1 1 125 ARG NH2 N -19.683 5.113 6.399 1.00 . A A . 125 ARG NH2 1 1
16 49933 1 1 125 ARG O O -13.234 5.853 4.437 1.00 . A A . 125 ARG O 1 1
16 49934 1 1 126 ILE C C -11.344 4.394 2.911 1.00 . A A . 126 ILE C 1 1
16 49935 1 1 126 ILE CA C -12.729 3.976 2.444 1.00 . A A . 126 ILE CA 1 1
16 49936 1 1 126 ILE CB C -12.632 3.268 1.084 1.00 . A A . 126 ILE CB 1 1
16 49937 1 1 126 ILE CD1 C -14.097 2.173 -0.698 1.00 . A A . 126 ILE CD1 1 1
16 49938 1 1 126 ILE CG1 C -14.020 2.757 0.689 1.00 . A A . 126 ILE CG1 1 1
16 49939 1 1 126 ILE CG2 C -11.627 2.127 1.142 1.00 . A A . 126 ILE CG2 1 1
16 49940 1 1 126 ILE H H -14.119 5.274 1.519 1.00 . A A . 126 ILE H 1 1
16 49941 1 1 126 ILE HA H -13.139 3.276 3.157 1.00 . A A . 126 ILE HA 1 1
16 49942 1 1 126 ILE HB H -12.286 3.985 0.353 1.00 . A A . 126 ILE HB 1 1
16 49943 1 1 126 ILE HD11 H -15.119 1.888 -0.908 1.00 . A A . 126 ILE HD11 1 1
16 49944 1 1 126 ILE HD12 H -13.461 1.301 -0.758 1.00 . A A . 126 ILE HD12 1 1
16 49945 1 1 126 ILE HD13 H -13.773 2.908 -1.419 1.00 . A A . 126 ILE HD13 1 1
16 49946 1 1 126 ILE HG12 H -14.321 1.989 1.384 1.00 . A A . 126 ILE HG12 1 1
16 49947 1 1 126 ILE HG13 H -14.721 3.576 0.743 1.00 . A A . 126 ILE HG13 1 1
16 49948 1 1 126 ILE HG21 H -10.654 2.524 1.398 1.00 . A A . 126 ILE HG21 1 1
16 49949 1 1 126 ILE HG22 H -11.577 1.642 0.178 1.00 . A A . 126 ILE HG22 1 1
16 49950 1 1 126 ILE HG23 H -11.935 1.414 1.892 1.00 . A A . 126 ILE HG23 1 1
16 49951 1 1 126 ILE N N -13.637 5.109 2.365 1.00 . A A . 126 ILE N 1 1
16 49952 1 1 126 ILE O O -10.752 3.722 3.742 1.00 . A A . 126 ILE O 1 1
16 49953 1 1 127 ALA C C -9.512 6.298 4.307 1.00 . A A . 127 ALA C 1 1
16 49954 1 1 127 ALA CA C -9.527 5.998 2.812 1.00 . A A . 127 ALA CA 1 1
16 49955 1 1 127 ALA CB C -9.139 7.231 2.026 1.00 . A A . 127 ALA CB 1 1
16 49956 1 1 127 ALA H H -11.348 6.004 1.715 1.00 . A A . 127 ALA H 1 1
16 49957 1 1 127 ALA HA H -8.801 5.225 2.605 1.00 . A A . 127 ALA HA 1 1
16 49958 1 1 127 ALA HB1 H -8.191 7.601 2.388 1.00 . A A . 127 ALA HB1 1 1
16 49959 1 1 127 ALA HB2 H -9.895 7.990 2.149 1.00 . A A . 127 ALA HB2 1 1
16 49960 1 1 127 ALA HB3 H -9.047 6.974 0.980 1.00 . A A . 127 ALA HB3 1 1
16 49961 1 1 127 ALA N N -10.836 5.505 2.393 1.00 . A A . 127 ALA N 1 1
16 49962 1 1 127 ALA O O -8.503 6.087 4.980 1.00 . A A . 127 ALA O 1 1
16 49963 1 1 128 ALA C C -10.704 5.734 7.011 1.00 . A A . 128 ALA C 1 1
16 49964 1 1 128 ALA CA C -10.801 7.032 6.241 1.00 . A A . 128 ALA CA 1 1
16 49965 1 1 128 ALA CB C -12.153 7.663 6.517 1.00 . A A . 128 ALA CB 1 1
16 49966 1 1 128 ALA H H -11.403 6.935 4.210 1.00 . A A . 128 ALA H 1 1
16 49967 1 1 128 ALA HA H -10.025 7.709 6.563 1.00 . A A . 128 ALA HA 1 1
16 49968 1 1 128 ALA HB1 H -12.202 7.972 7.551 1.00 . A A . 128 ALA HB1 1 1
16 49969 1 1 128 ALA HB2 H -12.929 6.923 6.326 1.00 . A A . 128 ALA HB2 1 1
16 49970 1 1 128 ALA HB3 H -12.298 8.515 5.871 1.00 . A A . 128 ALA HB3 1 1
16 49971 1 1 128 ALA N N -10.642 6.774 4.814 1.00 . A A . 128 ALA N 1 1
16 49972 1 1 128 ALA O O -9.834 5.552 7.863 1.00 . A A . 128 ALA O 1 1
16 49973 1 1 129 TRP C C -10.345 2.807 7.193 1.00 . A A . 129 TRP C 1 1
16 49974 1 1 129 TRP CA C -11.692 3.522 7.292 1.00 . A A . 129 TRP CA 1 1
16 49975 1 1 129 TRP CB C -12.777 2.692 6.601 1.00 . A A . 129 TRP CB 1 1
16 49976 1 1 129 TRP CD1 C -14.831 4.071 5.926 1.00 . A A . 129 TRP CD1 1 1
16 49977 1 1 129 TRP CD2 C -15.102 2.901 7.811 1.00 . A A . 129 TRP CD2 1 1
16 49978 1 1 129 TRP CE2 C -16.290 3.614 7.548 1.00 . A A . 129 TRP CE2 1 1
16 49979 1 1 129 TRP CE3 C -15.043 2.090 8.948 1.00 . A A . 129 TRP CE3 1 1
16 49980 1 1 129 TRP CG C -14.177 3.216 6.764 1.00 . A A . 129 TRP CG 1 1
16 49981 1 1 129 TRP CH2 C -17.315 2.735 9.485 1.00 . A A . 129 TRP CH2 1 1
16 49982 1 1 129 TRP CZ2 C -17.403 3.537 8.381 1.00 . A A . 129 TRP CZ2 1 1
16 49983 1 1 129 TRP CZ3 C -16.149 2.016 9.773 1.00 . A A . 129 TRP CZ3 1 1
16 49984 1 1 129 TRP H H -12.265 5.062 5.976 1.00 . A A . 129 TRP H 1 1
16 49985 1 1 129 TRP HA H -11.950 3.652 8.332 1.00 . A A . 129 TRP HA 1 1
16 49986 1 1 129 TRP HB2 H -12.566 2.666 5.544 1.00 . A A . 129 TRP HB2 1 1
16 49987 1 1 129 TRP HB3 H -12.750 1.692 6.991 1.00 . A A . 129 TRP HB3 1 1
16 49988 1 1 129 TRP HD1 H -14.396 4.491 5.032 1.00 . A A . 129 TRP HD1 1 1
16 49989 1 1 129 TRP HE1 H -16.757 4.923 5.958 1.00 . A A . 129 TRP HE1 1 1
16 49990 1 1 129 TRP HE3 H -14.152 1.528 9.187 1.00 . A A . 129 TRP HE3 1 1
16 49991 1 1 129 TRP HH2 H -18.154 2.646 10.158 1.00 . A A . 129 TRP HH2 1 1
16 49992 1 1 129 TRP HZ2 H -18.310 4.085 8.174 1.00 . A A . 129 TRP HZ2 1 1
16 49993 1 1 129 TRP HZ3 H -16.120 1.392 10.655 1.00 . A A . 129 TRP HZ3 1 1
16 49994 1 1 129 TRP N N -11.616 4.833 6.676 1.00 . A A . 129 TRP N 1 1
16 49995 1 1 129 TRP NE1 N -16.097 4.325 6.390 1.00 . A A . 129 TRP NE1 1 1
16 49996 1 1 129 TRP O O -9.847 2.263 8.175 1.00 . A A . 129 TRP O 1 1
16 49997 1 1 130 MET C C -7.373 2.675 6.633 1.00 . A A . 130 MET C 1 1
16 49998 1 1 130 MET CA C -8.485 2.181 5.728 1.00 . A A . 130 MET CA 1 1
16 49999 1 1 130 MET CB C -8.091 2.391 4.276 1.00 . A A . 130 MET CB 1 1
16 50000 1 1 130 MET CE C -6.409 1.381 1.838 1.00 . A A . 130 MET CE 1 1
16 50001 1 1 130 MET CG C -8.680 1.354 3.348 1.00 . A A . 130 MET CG 1 1
16 50002 1 1 130 MET H H -10.185 3.360 5.276 1.00 . A A . 130 MET H 1 1
16 50003 1 1 130 MET HA H -8.621 1.126 5.892 1.00 . A A . 130 MET HA 1 1
16 50004 1 1 130 MET HB2 H -8.431 3.366 3.957 1.00 . A A . 130 MET HB2 1 1
16 50005 1 1 130 MET HB3 H -7.015 2.349 4.195 1.00 . A A . 130 MET HB3 1 1
16 50006 1 1 130 MET HE1 H -6.069 2.154 2.513 1.00 . A A . 130 MET HE1 1 1
16 50007 1 1 130 MET HE2 H -6.992 1.825 1.044 1.00 . A A . 130 MET HE2 1 1
16 50008 1 1 130 MET HE3 H -5.561 0.869 1.416 1.00 . A A . 130 MET HE3 1 1
16 50009 1 1 130 MET HG2 H -9.424 0.790 3.885 1.00 . A A . 130 MET HG2 1 1
16 50010 1 1 130 MET HG3 H -9.138 1.853 2.507 1.00 . A A . 130 MET HG3 1 1
16 50011 1 1 130 MET N N -9.753 2.850 6.002 1.00 . A A . 130 MET N 1 1
16 50012 1 1 130 MET O O -6.783 1.896 7.382 1.00 . A A . 130 MET O 1 1
16 50013 1 1 130 MET SD S -7.426 0.224 2.739 1.00 . A A . 130 MET SD 1 1
16 50014 1 1 131 ALA C C -6.267 4.297 8.843 1.00 . A A . 131 ALA C 1 1
16 50015 1 1 131 ALA CA C -6.013 4.527 7.363 1.00 . A A . 131 ALA CA 1 1
16 50016 1 1 131 ALA CB C -5.829 6.004 7.063 1.00 . A A . 131 ALA CB 1 1
16 50017 1 1 131 ALA H H -7.625 4.555 5.992 1.00 . A A . 131 ALA H 1 1
16 50018 1 1 131 ALA HA H -5.103 4.015 7.085 1.00 . A A . 131 ALA HA 1 1
16 50019 1 1 131 ALA HB1 H -5.623 6.134 6.006 1.00 . A A . 131 ALA HB1 1 1
16 50020 1 1 131 ALA HB2 H -5.000 6.384 7.642 1.00 . A A . 131 ALA HB2 1 1
16 50021 1 1 131 ALA HB3 H -6.728 6.538 7.326 1.00 . A A . 131 ALA HB3 1 1
16 50022 1 1 131 ALA N N -7.091 3.968 6.573 1.00 . A A . 131 ALA N 1 1
16 50023 1 1 131 ALA O O -5.338 4.030 9.597 1.00 . A A . 131 ALA O 1 1
16 50024 1 1 132 THR C C -7.616 2.647 11.010 1.00 . A A . 132 THR C 1 1
16 50025 1 1 132 THR CA C -7.900 4.097 10.625 1.00 . A A . 132 THR CA 1 1
16 50026 1 1 132 THR CB C -9.383 4.394 10.883 1.00 . A A . 132 THR CB 1 1
16 50027 1 1 132 THR CG2 C -9.791 3.854 12.246 1.00 . A A . 132 THR CG2 1 1
16 50028 1 1 132 THR H H -8.230 4.614 8.602 1.00 . A A . 132 THR H 1 1
16 50029 1 1 132 THR HA H -7.310 4.749 11.252 1.00 . A A . 132 THR HA 1 1
16 50030 1 1 132 THR HB H -9.972 3.899 10.125 1.00 . A A . 132 THR HB 1 1
16 50031 1 1 132 THR HG1 H -10.529 5.966 10.515 1.00 . A A . 132 THR HG1 1 1
16 50032 1 1 132 THR HG21 H -9.541 2.798 12.295 1.00 . A A . 132 THR HG21 1 1
16 50033 1 1 132 THR HG22 H -10.853 3.981 12.386 1.00 . A A . 132 THR HG22 1 1
16 50034 1 1 132 THR HG23 H -9.253 4.382 13.020 1.00 . A A . 132 THR HG23 1 1
16 50035 1 1 132 THR N N -7.529 4.366 9.247 1.00 . A A . 132 THR N 1 1
16 50036 1 1 132 THR O O -7.023 2.383 12.054 1.00 . A A . 132 THR O 1 1
16 50037 1 1 132 THR OG1 O -9.618 5.807 10.812 1.00 . A A . 132 THR OG1 1 1
16 50038 1 1 133 TYR C C -6.321 0.024 10.557 1.00 . A A . 133 TYR C 1 1
16 50039 1 1 133 TYR CA C -7.815 0.294 10.450 1.00 . A A . 133 TYR CA 1 1
16 50040 1 1 133 TYR CB C -8.450 -0.578 9.371 1.00 . A A . 133 TYR CB 1 1
16 50041 1 1 133 TYR CD1 C -10.459 -1.163 10.776 1.00 . A A . 133 TYR CD1 1 1
16 50042 1 1 133 TYR CD2 C -10.826 -0.540 8.506 1.00 . A A . 133 TYR CD2 1 1
16 50043 1 1 133 TYR CE1 C -11.816 -1.327 10.955 1.00 . A A . 133 TYR CE1 1 1
16 50044 1 1 133 TYR CE2 C -12.189 -0.698 8.679 1.00 . A A . 133 TYR CE2 1 1
16 50045 1 1 133 TYR CG C -9.939 -0.768 9.551 1.00 . A A . 133 TYR CG 1 1
16 50046 1 1 133 TYR CZ C -12.677 -1.092 9.906 1.00 . A A . 133 TYR CZ 1 1
16 50047 1 1 133 TYR H H -8.558 1.967 9.377 1.00 . A A . 133 TYR H 1 1
16 50048 1 1 133 TYR HA H -8.272 0.060 11.400 1.00 . A A . 133 TYR HA 1 1
16 50049 1 1 133 TYR HB2 H -8.294 -0.109 8.415 1.00 . A A . 133 TYR HB2 1 1
16 50050 1 1 133 TYR HB3 H -7.982 -1.552 9.375 1.00 . A A . 133 TYR HB3 1 1
16 50051 1 1 133 TYR HD1 H -9.783 -1.346 11.599 1.00 . A A . 133 TYR HD1 1 1
16 50052 1 1 133 TYR HD2 H -10.439 -0.233 7.545 1.00 . A A . 133 TYR HD2 1 1
16 50053 1 1 133 TYR HE1 H -12.200 -1.635 11.917 1.00 . A A . 133 TYR HE1 1 1
16 50054 1 1 133 TYR HE2 H -12.863 -0.515 7.856 1.00 . A A . 133 TYR HE2 1 1
16 50055 1 1 133 TYR HH H -14.296 -0.757 10.889 1.00 . A A . 133 TYR HH 1 1
16 50056 1 1 133 TYR N N -8.057 1.706 10.185 1.00 . A A . 133 TYR N 1 1
16 50057 1 1 133 TYR O O -5.885 -0.788 11.372 1.00 . A A . 133 TYR O 1 1
16 50058 1 1 133 TYR OH O -14.032 -1.238 10.093 1.00 . A A . 133 TYR OH 1 1
16 50059 1 1 134 LEU C C -3.697 1.291 11.222 1.00 . A A . 134 LEU C 1 1
16 50060 1 1 134 LEU CA C -4.092 0.678 9.877 1.00 . A A . 134 LEU CA 1 1
16 50061 1 1 134 LEU CB C -3.422 1.426 8.714 1.00 . A A . 134 LEU CB 1 1
16 50062 1 1 134 LEU CD1 C -1.466 1.632 7.147 1.00 . A A . 134 LEU CD1 1 1
16 50063 1 1 134 LEU CD2 C -1.076 1.659 9.599 1.00 . A A . 134 LEU CD2 1 1
16 50064 1 1 134 LEU CG C -1.939 1.095 8.485 1.00 . A A . 134 LEU CG 1 1
16 50065 1 1 134 LEU H H -5.944 1.266 9.033 1.00 . A A . 134 LEU H 1 1
16 50066 1 1 134 LEU HA H -3.784 -0.358 9.860 1.00 . A A . 134 LEU HA 1 1
16 50067 1 1 134 LEU HB2 H -3.965 1.201 7.808 1.00 . A A . 134 LEU HB2 1 1
16 50068 1 1 134 LEU HB3 H -3.502 2.485 8.905 1.00 . A A . 134 LEU HB3 1 1
16 50069 1 1 134 LEU HD11 H -2.035 1.175 6.352 1.00 . A A . 134 LEU HD11 1 1
16 50070 1 1 134 LEU HD12 H -0.417 1.402 7.021 1.00 . A A . 134 LEU HD12 1 1
16 50071 1 1 134 LEU HD13 H -1.603 2.703 7.120 1.00 . A A . 134 LEU HD13 1 1
16 50072 1 1 134 LEU HD21 H -1.191 2.732 9.635 1.00 . A A . 134 LEU HD21 1 1
16 50073 1 1 134 LEU HD22 H -0.041 1.413 9.412 1.00 . A A . 134 LEU HD22 1 1
16 50074 1 1 134 LEU HD23 H -1.384 1.232 10.542 1.00 . A A . 134 LEU HD23 1 1
16 50075 1 1 134 LEU HG H -1.814 0.023 8.475 1.00 . A A . 134 LEU HG 1 1
16 50076 1 1 134 LEU N N -5.537 0.720 9.745 1.00 . A A . 134 LEU N 1 1
16 50077 1 1 134 LEU O O -2.966 0.681 11.993 1.00 . A A . 134 LEU O 1 1
16 50078 1 1 135 ASN C C -4.185 2.309 13.967 1.00 . A A . 135 ASN C 1 1
16 50079 1 1 135 ASN CA C -3.960 3.201 12.749 1.00 . A A . 135 ASN CA 1 1
16 50080 1 1 135 ASN CB C -4.887 4.421 12.858 1.00 . A A . 135 ASN CB 1 1
16 50081 1 1 135 ASN CG C -4.260 5.718 12.386 1.00 . A A . 135 ASN CG 1 1
16 50082 1 1 135 ASN H H -4.777 2.918 10.813 1.00 . A A . 135 ASN H 1 1
16 50083 1 1 135 ASN HA H -2.935 3.535 12.745 1.00 . A A . 135 ASN HA 1 1
16 50084 1 1 135 ASN HB2 H -5.767 4.240 12.261 1.00 . A A . 135 ASN HB2 1 1
16 50085 1 1 135 ASN HB3 H -5.183 4.543 13.888 1.00 . A A . 135 ASN HB3 1 1
16 50086 1 1 135 ASN HD21 H -4.767 5.316 10.511 1.00 . A A . 135 ASN HD21 1 1
16 50087 1 1 135 ASN HD22 H -3.935 6.812 10.765 1.00 . A A . 135 ASN HD22 1 1
16 50088 1 1 135 ASN N N -4.209 2.488 11.491 1.00 . A A . 135 ASN N 1 1
16 50089 1 1 135 ASN ND2 N -4.327 5.974 11.095 1.00 . A A . 135 ASN ND2 1 1
16 50090 1 1 135 ASN O O -3.341 2.235 14.858 1.00 . A A . 135 ASN O 1 1
16 50091 1 1 135 ASN OD1 O -3.718 6.482 13.178 1.00 . A A . 135 ASN OD1 1 1
16 50092 1 1 136 ASP C C -5.020 -0.505 15.191 1.00 . A A . 136 ASP C 1 1
16 50093 1 1 136 ASP CA C -5.716 0.853 15.160 1.00 . A A . 136 ASP CA 1 1
16 50094 1 1 136 ASP CB C -7.235 0.665 15.166 1.00 . A A . 136 ASP CB 1 1
16 50095 1 1 136 ASP CG C -7.702 -0.257 16.272 1.00 . A A . 136 ASP CG 1 1
16 50096 1 1 136 ASP H H -5.934 1.673 13.216 1.00 . A A . 136 ASP H 1 1
16 50097 1 1 136 ASP HA H -5.433 1.409 16.041 1.00 . A A . 136 ASP HA 1 1
16 50098 1 1 136 ASP HB2 H -7.709 1.626 15.302 1.00 . A A . 136 ASP HB2 1 1
16 50099 1 1 136 ASP HB3 H -7.544 0.248 14.218 1.00 . A A . 136 ASP HB3 1 1
16 50100 1 1 136 ASP N N -5.326 1.636 13.998 1.00 . A A . 136 ASP N 1 1
16 50101 1 1 136 ASP O O -4.423 -0.883 16.199 1.00 . A A . 136 ASP O 1 1
16 50102 1 1 136 ASP OD1 O -7.789 0.197 17.431 1.00 . A A . 136 ASP OD1 1 1
16 50103 1 1 136 ASP OD2 O -7.992 -1.437 15.983 1.00 . A A . 136 ASP OD2 1 1
16 50104 1 1 137 HIS C C -3.177 -2.753 13.631 1.00 . A A . 137 HIS C 1 1
16 50105 1 1 137 HIS CA C -4.644 -2.611 14.027 1.00 . A A . 137 HIS CA 1 1
16 50106 1 1 137 HIS CB C -5.503 -3.368 13.016 1.00 . A A . 137 HIS CB 1 1
16 50107 1 1 137 HIS CD2 C -8.027 -3.564 13.573 1.00 . A A . 137 HIS CD2 1 1
16 50108 1 1 137 HIS CE1 C -7.970 -5.461 14.665 1.00 . A A . 137 HIS CE1 1 1
16 50109 1 1 137 HIS CG C -6.739 -3.979 13.598 1.00 . A A . 137 HIS CG 1 1
16 50110 1 1 137 HIS H H -5.447 -0.803 13.267 1.00 . A A . 137 HIS H 1 1
16 50111 1 1 137 HIS HA H -4.790 -3.048 15.002 1.00 . A A . 137 HIS HA 1 1
16 50112 1 1 137 HIS HB2 H -5.816 -2.668 12.251 1.00 . A A . 137 HIS HB2 1 1
16 50113 1 1 137 HIS HB3 H -4.914 -4.153 12.560 1.00 . A A . 137 HIS HB3 1 1
16 50114 1 1 137 HIS HD1 H -5.940 -5.716 14.507 1.00 . A A . 137 HIS HD1 1 1
16 50115 1 1 137 HIS HD2 H -8.399 -2.660 13.114 1.00 . A A . 137 HIS HD2 1 1
16 50116 1 1 137 HIS HE1 H -8.273 -6.337 15.221 1.00 . A A . 137 HIS HE1 1 1
16 50117 1 1 137 HIS HE2 H -9.755 -4.521 14.290 1.00 . A A . 137 HIS HE2 1 1
16 50118 1 1 137 HIS N N -5.090 -1.222 14.081 1.00 . A A . 137 HIS N 1 1
16 50119 1 1 137 HIS ND1 N -6.738 -5.170 14.293 1.00 . A A . 137 HIS ND1 1 1
16 50120 1 1 137 HIS NE2 N -8.770 -4.503 14.240 1.00 . A A . 137 HIS NE2 1 1
16 50121 1 1 137 HIS O O -2.397 -3.413 14.316 1.00 . A A . 137 HIS O 1 1
16 50122 1 1 138 LEU C C -0.396 -1.595 12.482 1.00 . A A . 138 LEU C 1 1
16 50123 1 1 138 LEU CA C -1.552 -2.361 11.869 1.00 . A A . 138 LEU CA 1 1
16 50124 1 1 138 LEU CB C -1.720 -1.956 10.420 1.00 . A A . 138 LEU CB 1 1
16 50125 1 1 138 LEU CD1 C -2.415 -4.341 10.066 1.00 . A A . 138 LEU CD1 1 1
16 50126 1 1 138 LEU CD2 C -2.608 -2.687 8.219 1.00 . A A . 138 LEU CD2 1 1
16 50127 1 1 138 LEU CG C -1.807 -3.101 9.435 1.00 . A A . 138 LEU CG 1 1
16 50128 1 1 138 LEU H H -3.419 -1.462 12.137 1.00 . A A . 138 LEU H 1 1
16 50129 1 1 138 LEU HA H -1.342 -3.418 11.914 1.00 . A A . 138 LEU HA 1 1
16 50130 1 1 138 LEU HB2 H -2.622 -1.367 10.335 1.00 . A A . 138 LEU HB2 1 1
16 50131 1 1 138 LEU HB3 H -0.880 -1.336 10.143 1.00 . A A . 138 LEU HB3 1 1
16 50132 1 1 138 LEU HD11 H -2.493 -5.120 9.320 1.00 . A A . 138 LEU HD11 1 1
16 50133 1 1 138 LEU HD12 H -3.398 -4.108 10.448 1.00 . A A . 138 LEU HD12 1 1
16 50134 1 1 138 LEU HD13 H -1.782 -4.679 10.871 1.00 . A A . 138 LEU HD13 1 1
16 50135 1 1 138 LEU HD21 H -3.606 -2.406 8.529 1.00 . A A . 138 LEU HD21 1 1
16 50136 1 1 138 LEU HD22 H -2.664 -3.514 7.527 1.00 . A A . 138 LEU HD22 1 1
16 50137 1 1 138 LEU HD23 H -2.128 -1.847 7.740 1.00 . A A . 138 LEU HD23 1 1
16 50138 1 1 138 LEU HG H -0.819 -3.338 9.124 1.00 . A A . 138 LEU HG 1 1
16 50139 1 1 138 LEU N N -2.815 -2.118 12.532 1.00 . A A . 138 LEU N 1 1
16 50140 1 1 138 LEU O O 0.678 -2.150 12.690 1.00 . A A . 138 LEU O 1 1
16 50141 1 1 139 GLU C C 1.342 0.016 14.249 1.00 . A A . 139 GLU C 1 1
16 50142 1 1 139 GLU CA C 0.396 0.617 13.190 1.00 . A A . 139 GLU CA 1 1
16 50143 1 1 139 GLU CB C -0.255 1.892 13.720 1.00 . A A . 139 GLU CB 1 1
16 50144 1 1 139 GLU CD C 0.053 4.276 14.438 1.00 . A A . 139 GLU CD 1 1
16 50145 1 1 139 GLU CG C 0.691 3.074 13.784 1.00 . A A . 139 GLU CG 1 1
16 50146 1 1 139 GLU H H -1.546 0.014 12.601 1.00 . A A . 139 GLU H 1 1
16 50147 1 1 139 GLU HA H 0.986 0.880 12.323 1.00 . A A . 139 GLU HA 1 1
16 50148 1 1 139 GLU HB2 H -1.081 2.154 13.076 1.00 . A A . 139 GLU HB2 1 1
16 50149 1 1 139 GLU HB3 H -0.629 1.704 14.715 1.00 . A A . 139 GLU HB3 1 1
16 50150 1 1 139 GLU HG2 H 1.570 2.793 14.348 1.00 . A A . 139 GLU HG2 1 1
16 50151 1 1 139 GLU HG3 H 0.981 3.339 12.777 1.00 . A A . 139 GLU HG3 1 1
16 50152 1 1 139 GLU N N -0.634 -0.321 12.739 1.00 . A A . 139 GLU N 1 1
16 50153 1 1 139 GLU O O 2.560 0.044 14.059 1.00 . A A . 139 GLU O 1 1
16 50154 1 1 139 GLU OE1 O -0.664 5.021 13.746 1.00 . A A . 139 GLU OE1 1 1
16 50155 1 1 139 GLU OE2 O 0.265 4.473 15.654 1.00 . A A . 139 GLU OE2 1 1
16 50156 1 1 140 PRO C C 2.479 -2.330 15.852 1.00 . A A . 140 PRO C 1 1
16 50157 1 1 140 PRO CA C 1.671 -1.157 16.400 1.00 . A A . 140 PRO CA 1 1
16 50158 1 1 140 PRO CB C 0.677 -1.638 17.463 1.00 . A A . 140 PRO CB 1 1
16 50159 1 1 140 PRO CD C -0.611 -0.623 15.727 1.00 . A A . 140 PRO CD 1 1
16 50160 1 1 140 PRO CG C -0.643 -1.697 16.772 1.00 . A A . 140 PRO CG 1 1
16 50161 1 1 140 PRO HA H 2.344 -0.434 16.835 1.00 . A A . 140 PRO HA 1 1
16 50162 1 1 140 PRO HB2 H 0.977 -2.609 17.825 1.00 . A A . 140 PRO HB2 1 1
16 50163 1 1 140 PRO HB3 H 0.658 -0.936 18.280 1.00 . A A . 140 PRO HB3 1 1
16 50164 1 1 140 PRO HD2 H -1.207 -0.910 14.873 1.00 . A A . 140 PRO HD2 1 1
16 50165 1 1 140 PRO HD3 H -0.959 0.313 16.133 1.00 . A A . 140 PRO HD3 1 1
16 50166 1 1 140 PRO HG2 H -0.772 -2.667 16.312 1.00 . A A . 140 PRO HG2 1 1
16 50167 1 1 140 PRO HG3 H -1.437 -1.508 17.480 1.00 . A A . 140 PRO HG3 1 1
16 50168 1 1 140 PRO N N 0.820 -0.544 15.368 1.00 . A A . 140 PRO N 1 1
16 50169 1 1 140 PRO O O 3.689 -2.419 16.066 1.00 . A A . 140 PRO O 1 1
16 50170 1 1 141 TRP C C 3.565 -3.918 13.594 1.00 . A A . 141 TRP C 1 1
16 50171 1 1 141 TRP CA C 2.421 -4.370 14.495 1.00 . A A . 141 TRP CA 1 1
16 50172 1 1 141 TRP CB C 1.367 -5.117 13.673 1.00 . A A . 141 TRP CB 1 1
16 50173 1 1 141 TRP CD1 C 2.621 -7.313 13.261 1.00 . A A . 141 TRP CD1 1 1
16 50174 1 1 141 TRP CD2 C 0.550 -7.568 14.070 1.00 . A A . 141 TRP CD2 1 1
16 50175 1 1 141 TRP CE2 C 1.117 -8.842 13.888 1.00 . A A . 141 TRP CE2 1 1
16 50176 1 1 141 TRP CE3 C -0.752 -7.476 14.571 1.00 . A A . 141 TRP CE3 1 1
16 50177 1 1 141 TRP CG C 1.530 -6.604 13.667 1.00 . A A . 141 TRP CG 1 1
16 50178 1 1 141 TRP CH2 C -0.844 -9.895 14.675 1.00 . A A . 141 TRP CH2 1 1
16 50179 1 1 141 TRP CZ2 C 0.429 -10.015 14.188 1.00 . A A . 141 TRP CZ2 1 1
16 50180 1 1 141 TRP CZ3 C -1.436 -8.640 14.867 1.00 . A A . 141 TRP CZ3 1 1
16 50181 1 1 141 TRP H H 0.833 -3.078 15.021 1.00 . A A . 141 TRP H 1 1
16 50182 1 1 141 TRP HA H 2.813 -5.023 15.262 1.00 . A A . 141 TRP HA 1 1
16 50183 1 1 141 TRP HB2 H 0.390 -4.895 14.073 1.00 . A A . 141 TRP HB2 1 1
16 50184 1 1 141 TRP HB3 H 1.415 -4.774 12.650 1.00 . A A . 141 TRP HB3 1 1
16 50185 1 1 141 TRP HD1 H 3.534 -6.868 12.893 1.00 . A A . 141 TRP HD1 1 1
16 50186 1 1 141 TRP HE1 H 3.013 -9.376 13.168 1.00 . A A . 141 TRP HE1 1 1
16 50187 1 1 141 TRP HE3 H -1.225 -6.517 14.726 1.00 . A A . 141 TRP HE3 1 1
16 50188 1 1 141 TRP HH2 H -1.416 -10.778 14.920 1.00 . A A . 141 TRP HH2 1 1
16 50189 1 1 141 TRP HZ2 H 0.871 -10.989 14.047 1.00 . A A . 141 TRP HZ2 1 1
16 50190 1 1 141 TRP HZ3 H -2.443 -8.589 15.254 1.00 . A A . 141 TRP HZ3 1 1
16 50191 1 1 141 TRP N N 1.797 -3.213 15.131 1.00 . A A . 141 TRP N 1 1
16 50192 1 1 141 TRP NE1 N 2.382 -8.659 13.394 1.00 . A A . 141 TRP NE1 1 1
16 50193 1 1 141 TRP O O 4.658 -4.468 13.639 1.00 . A A . 141 TRP O 1 1
16 50194 1 1 142 ILE C C 5.574 -1.956 12.699 1.00 . A A . 142 ILE C 1 1
16 50195 1 1 142 ILE CA C 4.300 -2.290 11.931 1.00 . A A . 142 ILE CA 1 1
16 50196 1 1 142 ILE CB C 3.718 -1.008 11.319 1.00 . A A . 142 ILE CB 1 1
16 50197 1 1 142 ILE CD1 C 1.680 -0.284 10.015 1.00 . A A . 142 ILE CD1 1 1
16 50198 1 1 142 ILE CG1 C 2.660 -1.383 10.300 1.00 . A A . 142 ILE CG1 1 1
16 50199 1 1 142 ILE CG2 C 4.803 -0.151 10.692 1.00 . A A . 142 ILE CG2 1 1
16 50200 1 1 142 ILE H H 2.374 -2.557 12.762 1.00 . A A . 142 ILE H 1 1
16 50201 1 1 142 ILE HA H 4.536 -2.977 11.131 1.00 . A A . 142 ILE HA 1 1
16 50202 1 1 142 ILE HB H 3.256 -0.437 12.108 1.00 . A A . 142 ILE HB 1 1
16 50203 1 1 142 ILE HD11 H 2.197 0.562 9.589 1.00 . A A . 142 ILE HD11 1 1
16 50204 1 1 142 ILE HD12 H 1.203 0.012 10.937 1.00 . A A . 142 ILE HD12 1 1
16 50205 1 1 142 ILE HD13 H 0.932 -0.641 9.321 1.00 . A A . 142 ILE HD13 1 1
16 50206 1 1 142 ILE HG12 H 3.142 -1.644 9.371 1.00 . A A . 142 ILE HG12 1 1
16 50207 1 1 142 ILE HG13 H 2.107 -2.237 10.665 1.00 . A A . 142 ILE HG13 1 1
16 50208 1 1 142 ILE HG21 H 5.507 0.145 11.458 1.00 . A A . 142 ILE HG21 1 1
16 50209 1 1 142 ILE HG22 H 4.359 0.727 10.249 1.00 . A A . 142 ILE HG22 1 1
16 50210 1 1 142 ILE HG23 H 5.317 -0.720 9.930 1.00 . A A . 142 ILE HG23 1 1
16 50211 1 1 142 ILE N N 3.297 -2.906 12.789 1.00 . A A . 142 ILE N 1 1
16 50212 1 1 142 ILE O O 6.672 -2.327 12.287 1.00 . A A . 142 ILE O 1 1
16 50213 1 1 143 GLN C C 7.329 -2.051 15.150 1.00 . A A . 143 GLN C 1 1
16 50214 1 1 143 GLN CA C 6.542 -0.840 14.633 1.00 . A A . 143 GLN CA 1 1
16 50215 1 1 143 GLN CB C 6.041 0.009 15.796 1.00 . A A . 143 GLN CB 1 1
16 50216 1 1 143 GLN CD C 5.876 2.175 14.485 1.00 . A A . 143 GLN CD 1 1
16 50217 1 1 143 GLN CG C 5.154 1.163 15.355 1.00 . A A . 143 GLN CG 1 1
16 50218 1 1 143 GLN H H 4.507 -0.988 14.072 1.00 . A A . 143 GLN H 1 1
16 50219 1 1 143 GLN HA H 7.193 -0.237 14.021 1.00 . A A . 143 GLN HA 1 1
16 50220 1 1 143 GLN HB2 H 5.477 -0.621 16.467 1.00 . A A . 143 GLN HB2 1 1
16 50221 1 1 143 GLN HB3 H 6.891 0.415 16.322 1.00 . A A . 143 GLN HB3 1 1
16 50222 1 1 143 GLN HE21 H 4.180 2.584 13.540 1.00 . A A . 143 GLN HE21 1 1
16 50223 1 1 143 GLN HE22 H 5.566 3.475 13.012 1.00 . A A . 143 GLN HE22 1 1
16 50224 1 1 143 GLN HG2 H 4.327 0.759 14.785 1.00 . A A . 143 GLN HG2 1 1
16 50225 1 1 143 GLN HG3 H 4.776 1.665 16.231 1.00 . A A . 143 GLN HG3 1 1
16 50226 1 1 143 GLN N N 5.415 -1.251 13.806 1.00 . A A . 143 GLN N 1 1
16 50227 1 1 143 GLN NE2 N 5.134 2.807 13.588 1.00 . A A . 143 GLN NE2 1 1
16 50228 1 1 143 GLN O O 8.544 -1.975 15.335 1.00 . A A . 143 GLN O 1 1
16 50229 1 1 143 GLN OE1 O 7.084 2.386 14.614 1.00 . A A . 143 GLN OE1 1 1
16 50230 1 1 144 GLU C C 8.203 -4.943 14.685 1.00 . A A . 144 GLU C 1 1
16 50231 1 1 144 GLU CA C 7.274 -4.420 15.777 1.00 . A A . 144 GLU CA 1 1
16 50232 1 1 144 GLU CB C 6.198 -5.461 16.062 1.00 . A A . 144 GLU CB 1 1
16 50233 1 1 144 GLU CD C 5.621 -5.031 18.477 1.00 . A A . 144 GLU CD 1 1
16 50234 1 1 144 GLU CG C 5.150 -4.991 17.040 1.00 . A A . 144 GLU CG 1 1
16 50235 1 1 144 GLU H H 5.658 -3.167 15.231 1.00 . A A . 144 GLU H 1 1
16 50236 1 1 144 GLU HA H 7.841 -4.231 16.673 1.00 . A A . 144 GLU HA 1 1
16 50237 1 1 144 GLU HB2 H 5.696 -5.711 15.135 1.00 . A A . 144 GLU HB2 1 1
16 50238 1 1 144 GLU HB3 H 6.665 -6.350 16.462 1.00 . A A . 144 GLU HB3 1 1
16 50239 1 1 144 GLU HG2 H 4.888 -3.972 16.796 1.00 . A A . 144 GLU HG2 1 1
16 50240 1 1 144 GLU HG3 H 4.282 -5.616 16.931 1.00 . A A . 144 GLU HG3 1 1
16 50241 1 1 144 GLU N N 6.636 -3.173 15.356 1.00 . A A . 144 GLU N 1 1
16 50242 1 1 144 GLU O O 9.110 -5.738 14.933 1.00 . A A . 144 GLU O 1 1
16 50243 1 1 144 GLU OE1 O 5.497 -6.093 19.122 1.00 . A A . 144 GLU OE1 1 1
16 50244 1 1 144 GLU OE2 O 6.125 -4.004 18.969 1.00 . A A . 144 GLU OE2 1 1
16 50245 1 1 145 ASN C C 9.554 -3.817 11.765 1.00 . A A . 145 ASN C 1 1
16 50246 1 1 145 ASN CA C 8.676 -4.936 12.298 1.00 . A A . 145 ASN CA 1 1
16 50247 1 1 145 ASN CB C 7.675 -5.399 11.246 1.00 . A A . 145 ASN CB 1 1
16 50248 1 1 145 ASN CG C 6.928 -6.637 11.699 1.00 . A A . 145 ASN CG 1 1
16 50249 1 1 145 ASN H H 7.263 -3.798 13.368 1.00 . A A . 145 ASN H 1 1
16 50250 1 1 145 ASN HA H 9.302 -5.767 12.586 1.00 . A A . 145 ASN HA 1 1
16 50251 1 1 145 ASN HB2 H 6.958 -4.610 11.065 1.00 . A A . 145 ASN HB2 1 1
16 50252 1 1 145 ASN HB3 H 8.198 -5.625 10.332 1.00 . A A . 145 ASN HB3 1 1
16 50253 1 1 145 ASN HD21 H 5.721 -5.516 12.816 1.00 . A A . 145 ASN HD21 1 1
16 50254 1 1 145 ASN HD22 H 5.451 -7.211 12.894 1.00 . A A . 145 ASN HD22 1 1
16 50255 1 1 145 ASN N N 7.956 -4.482 13.476 1.00 . A A . 145 ASN N 1 1
16 50256 1 1 145 ASN ND2 N 5.926 -6.440 12.545 1.00 . A A . 145 ASN ND2 1 1
16 50257 1 1 145 ASN O O 10.096 -3.891 10.662 1.00 . A A . 145 ASN O 1 1
16 50258 1 1 145 ASN OD1 O 7.263 -7.758 11.321 1.00 . A A . 145 ASN OD1 1 1
16 50259 1 1 146 GLY C C 9.859 -0.392 11.989 1.00 . A A . 146 GLY C 1 1
16 50260 1 1 146 GLY CA C 10.575 -1.694 12.265 1.00 . A A . 146 GLY CA 1 1
16 50261 1 1 146 GLY H H 9.130 -2.739 13.377 1.00 . A A . 146 GLY H 1 1
16 50262 1 1 146 GLY HA2 H 11.228 -1.558 13.110 1.00 . A A . 146 GLY HA2 1 1
16 50263 1 1 146 GLY HA3 H 11.168 -1.962 11.403 1.00 . A A . 146 GLY HA3 1 1
16 50264 1 1 146 GLY N N 9.672 -2.775 12.566 1.00 . A A . 146 GLY N 1 1
16 50265 1 1 146 GLY O O 10.230 0.654 12.520 1.00 . A A . 146 GLY O 1 1
16 50266 1 1 147 GLY C C 7.906 0.839 9.299 1.00 . A A . 147 GLY C 1 1
16 50267 1 1 147 GLY CA C 8.110 0.745 10.794 1.00 . A A . 147 GLY CA 1 1
16 50268 1 1 147 GLY H H 8.555 -1.321 10.803 1.00 . A A . 147 GLY H 1 1
16 50269 1 1 147 GLY HA2 H 7.147 0.741 11.281 1.00 . A A . 147 GLY HA2 1 1
16 50270 1 1 147 GLY HA3 H 8.670 1.607 11.125 1.00 . A A . 147 GLY HA3 1 1
16 50271 1 1 147 GLY N N 8.831 -0.453 11.166 1.00 . A A . 147 GLY N 1 1
16 50272 1 1 147 GLY O O 8.359 -0.030 8.550 1.00 . A A . 147 GLY O 1 1
16 50273 1 1 148 TRP C C 8.225 2.391 6.684 1.00 . A A . 148 TRP C 1 1
16 50274 1 1 148 TRP CA C 6.947 2.083 7.449 1.00 . A A . 148 TRP CA 1 1
16 50275 1 1 148 TRP CB C 5.950 3.220 7.253 1.00 . A A . 148 TRP CB 1 1
16 50276 1 1 148 TRP CD1 C 3.687 2.031 7.297 1.00 . A A . 148 TRP CD1 1 1
16 50277 1 1 148 TRP CD2 C 3.953 3.566 8.901 1.00 . A A . 148 TRP CD2 1 1
16 50278 1 1 148 TRP CE2 C 2.676 2.995 9.037 1.00 . A A . 148 TRP CE2 1 1
16 50279 1 1 148 TRP CE3 C 4.346 4.556 9.801 1.00 . A A . 148 TRP CE3 1 1
16 50280 1 1 148 TRP CG C 4.584 2.933 7.787 1.00 . A A . 148 TRP CG 1 1
16 50281 1 1 148 TRP CH2 C 2.202 4.358 10.903 1.00 . A A . 148 TRP CH2 1 1
16 50282 1 1 148 TRP CZ2 C 1.791 3.387 10.035 1.00 . A A . 148 TRP CZ2 1 1
16 50283 1 1 148 TRP CZ3 C 3.465 4.942 10.792 1.00 . A A . 148 TRP CZ3 1 1
16 50284 1 1 148 TRP H H 6.913 2.558 9.504 1.00 . A A . 148 TRP H 1 1
16 50285 1 1 148 TRP HA H 6.521 1.169 7.065 1.00 . A A . 148 TRP HA 1 1
16 50286 1 1 148 TRP HB2 H 6.321 4.103 7.749 1.00 . A A . 148 TRP HB2 1 1
16 50287 1 1 148 TRP HB3 H 5.858 3.423 6.198 1.00 . A A . 148 TRP HB3 1 1
16 50288 1 1 148 TRP HD1 H 3.867 1.393 6.444 1.00 . A A . 148 TRP HD1 1 1
16 50289 1 1 148 TRP HE1 H 1.743 1.507 7.891 1.00 . A A . 148 TRP HE1 1 1
16 50290 1 1 148 TRP HE3 H 5.319 5.020 9.730 1.00 . A A . 148 TRP HE3 1 1
16 50291 1 1 148 TRP HH2 H 1.546 4.692 11.693 1.00 . A A . 148 TRP HH2 1 1
16 50292 1 1 148 TRP HZ2 H 0.812 2.945 10.136 1.00 . A A . 148 TRP HZ2 1 1
16 50293 1 1 148 TRP HZ3 H 3.753 5.709 11.497 1.00 . A A . 148 TRP HZ3 1 1
16 50294 1 1 148 TRP N N 7.226 1.889 8.862 1.00 . A A . 148 TRP N 1 1
16 50295 1 1 148 TRP NE1 N 2.535 2.063 8.042 1.00 . A A . 148 TRP NE1 1 1
16 50296 1 1 148 TRP O O 8.439 1.875 5.588 1.00 . A A . 148 TRP O 1 1
16 50297 1 1 149 ASP C C 11.191 2.371 6.429 1.00 . A A . 149 ASP C 1 1
16 50298 1 1 149 ASP CA C 10.339 3.607 6.654 1.00 . A A . 149 ASP CA 1 1
16 50299 1 1 149 ASP CB C 11.092 4.604 7.539 1.00 . A A . 149 ASP CB 1 1
16 50300 1 1 149 ASP CG C 12.409 5.052 6.937 1.00 . A A . 149 ASP CG 1 1
16 50301 1 1 149 ASP H H 8.843 3.600 8.158 1.00 . A A . 149 ASP H 1 1
16 50302 1 1 149 ASP HA H 10.125 4.066 5.700 1.00 . A A . 149 ASP HA 1 1
16 50303 1 1 149 ASP HB2 H 10.476 5.475 7.694 1.00 . A A . 149 ASP HB2 1 1
16 50304 1 1 149 ASP HB3 H 11.297 4.138 8.492 1.00 . A A . 149 ASP HB3 1 1
16 50305 1 1 149 ASP N N 9.072 3.230 7.273 1.00 . A A . 149 ASP N 1 1
16 50306 1 1 149 ASP O O 11.851 2.229 5.404 1.00 . A A . 149 ASP O 1 1
16 50307 1 1 149 ASP OD1 O 12.400 5.989 6.112 1.00 . A A . 149 ASP OD1 1 1
16 50308 1 1 149 ASP OD2 O 13.456 4.456 7.270 1.00 . A A . 149 ASP OD2 1 1
16 50309 1 1 150 THR C C 11.464 -0.603 6.093 1.00 . A A . 150 THR C 1 1
16 50310 1 1 150 THR CA C 11.873 0.217 7.313 1.00 . A A . 150 THR CA 1 1
16 50311 1 1 150 THR CB C 11.674 -0.615 8.585 1.00 . A A . 150 THR CB 1 1
16 50312 1 1 150 THR CG2 C 12.502 -1.889 8.527 1.00 . A A . 150 THR CG2 1 1
16 50313 1 1 150 THR H H 10.557 1.624 8.165 1.00 . A A . 150 THR H 1 1
16 50314 1 1 150 THR HA H 12.922 0.467 7.231 1.00 . A A . 150 THR HA 1 1
16 50315 1 1 150 THR HB H 10.630 -0.881 8.666 1.00 . A A . 150 THR HB 1 1
16 50316 1 1 150 THR HG1 H 12.608 0.908 9.441 1.00 . A A . 150 THR HG1 1 1
16 50317 1 1 150 THR HG21 H 12.121 -2.526 7.740 1.00 . A A . 150 THR HG21 1 1
16 50318 1 1 150 THR HG22 H 12.441 -2.405 9.473 1.00 . A A . 150 THR HG22 1 1
16 50319 1 1 150 THR HG23 H 13.532 -1.638 8.314 1.00 . A A . 150 THR HG23 1 1
16 50320 1 1 150 THR N N 11.126 1.457 7.385 1.00 . A A . 150 THR N 1 1
16 50321 1 1 150 THR O O 12.307 -1.219 5.450 1.00 . A A . 150 THR O 1 1
16 50322 1 1 150 THR OG1 O 12.049 0.167 9.729 1.00 . A A . 150 THR OG1 1 1
16 50323 1 1 151 PHE C C 10.392 -0.780 3.339 1.00 . A A . 151 PHE C 1 1
16 50324 1 1 151 PHE CA C 9.697 -1.305 4.586 1.00 . A A . 151 PHE CA 1 1
16 50325 1 1 151 PHE CB C 8.178 -1.169 4.433 1.00 . A A . 151 PHE CB 1 1
16 50326 1 1 151 PHE CD1 C 7.342 -3.142 3.117 1.00 . A A . 151 PHE CD1 1 1
16 50327 1 1 151 PHE CD2 C 7.463 -1.024 2.030 1.00 . A A . 151 PHE CD2 1 1
16 50328 1 1 151 PHE CE1 C 6.850 -3.712 1.959 1.00 . A A . 151 PHE CE1 1 1
16 50329 1 1 151 PHE CE2 C 6.969 -1.588 0.870 1.00 . A A . 151 PHE CE2 1 1
16 50330 1 1 151 PHE CG C 7.654 -1.791 3.166 1.00 . A A . 151 PHE CG 1 1
16 50331 1 1 151 PHE CZ C 6.707 -2.945 0.822 1.00 . A A . 151 PHE CZ 1 1
16 50332 1 1 151 PHE H H 9.544 -0.082 6.312 1.00 . A A . 151 PHE H 1 1
16 50333 1 1 151 PHE HA H 9.948 -2.348 4.710 1.00 . A A . 151 PHE HA 1 1
16 50334 1 1 151 PHE HB2 H 7.692 -1.652 5.268 1.00 . A A . 151 PHE HB2 1 1
16 50335 1 1 151 PHE HB3 H 7.916 -0.121 4.425 1.00 . A A . 151 PHE HB3 1 1
16 50336 1 1 151 PHE HD1 H 7.488 -3.752 3.996 1.00 . A A . 151 PHE HD1 1 1
16 50337 1 1 151 PHE HD2 H 7.702 0.029 2.056 1.00 . A A . 151 PHE HD2 1 1
16 50338 1 1 151 PHE HE1 H 6.612 -4.765 1.934 1.00 . A A . 151 PHE HE1 1 1
16 50339 1 1 151 PHE HE2 H 6.824 -0.977 -0.009 1.00 . A A . 151 PHE HE2 1 1
16 50340 1 1 151 PHE HZ H 6.340 -3.395 -0.088 1.00 . A A . 151 PHE HZ 1 1
16 50341 1 1 151 PHE N N 10.178 -0.590 5.762 1.00 . A A . 151 PHE N 1 1
16 50342 1 1 151 PHE O O 10.780 -1.546 2.459 1.00 . A A . 151 PHE O 1 1
16 50343 1 1 152 VAL C C 12.739 0.911 2.224 1.00 . A A . 152 VAL C 1 1
16 50344 1 1 152 VAL CA C 11.229 1.158 2.150 1.00 . A A . 152 VAL CA 1 1
16 50345 1 1 152 VAL CB C 10.904 2.672 2.033 1.00 . A A . 152 VAL CB 1 1
16 50346 1 1 152 VAL CG1 C 9.687 3.037 2.871 1.00 . A A . 152 VAL CG1 1 1
16 50347 1 1 152 VAL CG2 C 12.098 3.537 2.392 1.00 . A A . 152 VAL CG2 1 1
16 50348 1 1 152 VAL H H 10.241 1.092 4.019 1.00 . A A . 152 VAL H 1 1
16 50349 1 1 152 VAL HA H 10.856 0.670 1.257 1.00 . A A . 152 VAL HA 1 1
16 50350 1 1 152 VAL HB H 10.654 2.871 0.999 1.00 . A A . 152 VAL HB 1 1
16 50351 1 1 152 VAL HG11 H 8.842 2.439 2.557 1.00 . A A . 152 VAL HG11 1 1
16 50352 1 1 152 VAL HG12 H 9.446 4.087 2.732 1.00 . A A . 152 VAL HG12 1 1
16 50353 1 1 152 VAL HG13 H 9.892 2.848 3.916 1.00 . A A . 152 VAL HG13 1 1
16 50354 1 1 152 VAL HG21 H 12.388 3.347 3.414 1.00 . A A . 152 VAL HG21 1 1
16 50355 1 1 152 VAL HG22 H 11.836 4.579 2.277 1.00 . A A . 152 VAL HG22 1 1
16 50356 1 1 152 VAL HG23 H 12.918 3.295 1.731 1.00 . A A . 152 VAL HG23 1 1
16 50357 1 1 152 VAL N N 10.565 0.531 3.279 1.00 . A A . 152 VAL N 1 1
16 50358 1 1 152 VAL O O 13.444 0.946 1.220 1.00 . A A . 152 VAL O 1 1
16 50359 1 1 153 GLU C C 14.855 -1.101 2.972 1.00 . A A . 153 GLU C 1 1
16 50360 1 1 153 GLU CA C 14.631 0.280 3.583 1.00 . A A . 153 GLU CA 1 1
16 50361 1 1 153 GLU CB C 15.019 0.299 5.058 1.00 . A A . 153 GLU CB 1 1
16 50362 1 1 153 GLU CD C 15.980 2.616 4.963 1.00 . A A . 153 GLU CD 1 1
16 50363 1 1 153 GLU CG C 14.980 1.698 5.631 1.00 . A A . 153 GLU CG 1 1
16 50364 1 1 153 GLU H H 12.674 0.781 4.218 1.00 . A A . 153 GLU H 1 1
16 50365 1 1 153 GLU HA H 15.235 1.001 3.058 1.00 . A A . 153 GLU HA 1 1
16 50366 1 1 153 GLU HB2 H 14.331 -0.326 5.618 1.00 . A A . 153 GLU HB2 1 1
16 50367 1 1 153 GLU HB3 H 16.020 -0.088 5.165 1.00 . A A . 153 GLU HB3 1 1
16 50368 1 1 153 GLU HG2 H 13.994 2.100 5.467 1.00 . A A . 153 GLU HG2 1 1
16 50369 1 1 153 GLU HG3 H 15.186 1.660 6.692 1.00 . A A . 153 GLU HG3 1 1
16 50370 1 1 153 GLU N N 13.243 0.677 3.423 1.00 . A A . 153 GLU N 1 1
16 50371 1 1 153 GLU O O 15.973 -1.465 2.599 1.00 . A A . 153 GLU O 1 1
16 50372 1 1 153 GLU OE1 O 17.183 2.533 5.290 1.00 . A A . 153 GLU OE1 1 1
16 50373 1 1 153 GLU OE2 O 15.572 3.433 4.113 1.00 . A A . 153 GLU OE2 1 1
16 50374 1 1 154 LEU C C 13.463 -3.103 0.764 1.00 . A A . 154 LEU C 1 1
16 50375 1 1 154 LEU CA C 13.816 -3.184 2.252 1.00 . A A . 154 LEU CA 1 1
16 50376 1 1 154 LEU CB C 12.832 -4.134 2.955 1.00 . A A . 154 LEU CB 1 1
16 50377 1 1 154 LEU CD1 C 11.748 -4.975 5.059 1.00 . A A . 154 LEU CD1 1 1
16 50378 1 1 154 LEU CD2 C 14.026 -3.960 5.163 1.00 . A A . 154 LEU CD2 1 1
16 50379 1 1 154 LEU CG C 12.678 -3.931 4.466 1.00 . A A . 154 LEU CG 1 1
16 50380 1 1 154 LEU H H 12.923 -1.533 3.220 1.00 . A A . 154 LEU H 1 1
16 50381 1 1 154 LEU HA H 14.819 -3.569 2.358 1.00 . A A . 154 LEU HA 1 1
16 50382 1 1 154 LEU HB2 H 11.862 -4.010 2.498 1.00 . A A . 154 LEU HB2 1 1
16 50383 1 1 154 LEU HB3 H 13.165 -5.146 2.784 1.00 . A A . 154 LEU HB3 1 1
16 50384 1 1 154 LEU HD11 H 10.784 -4.916 4.578 1.00 . A A . 154 LEU HD11 1 1
16 50385 1 1 154 LEU HD12 H 11.635 -4.791 6.119 1.00 . A A . 154 LEU HD12 1 1
16 50386 1 1 154 LEU HD13 H 12.168 -5.959 4.908 1.00 . A A . 154 LEU HD13 1 1
16 50387 1 1 154 LEU HD21 H 14.523 -4.896 4.954 1.00 . A A . 154 LEU HD21 1 1
16 50388 1 1 154 LEU HD22 H 13.879 -3.858 6.228 1.00 . A A . 154 LEU HD22 1 1
16 50389 1 1 154 LEU HD23 H 14.629 -3.139 4.802 1.00 . A A . 154 LEU HD23 1 1
16 50390 1 1 154 LEU HG H 12.235 -2.962 4.642 1.00 . A A . 154 LEU HG 1 1
16 50391 1 1 154 LEU N N 13.772 -1.863 2.860 1.00 . A A . 154 LEU N 1 1
16 50392 1 1 154 LEU O O 14.253 -3.488 -0.096 1.00 . A A . 154 LEU O 1 1
16 50393 1 1 155 TYR C C 11.410 -1.163 -1.345 1.00 . A A . 155 TYR C 1 1
16 50394 1 1 155 TYR CA C 11.734 -2.578 -0.885 1.00 . A A . 155 TYR CA 1 1
16 50395 1 1 155 TYR CB C 10.480 -3.444 -0.958 1.00 . A A . 155 TYR CB 1 1
16 50396 1 1 155 TYR CD1 C 11.110 -5.768 -0.184 1.00 . A A . 155 TYR CD1 1 1
16 50397 1 1 155 TYR CD2 C 10.714 -5.416 -2.508 1.00 . A A . 155 TYR CD2 1 1
16 50398 1 1 155 TYR CE1 C 11.386 -7.100 -0.429 1.00 . A A . 155 TYR CE1 1 1
16 50399 1 1 155 TYR CE2 C 10.989 -6.746 -2.760 1.00 . A A . 155 TYR CE2 1 1
16 50400 1 1 155 TYR CG C 10.771 -4.905 -1.218 1.00 . A A . 155 TYR CG 1 1
16 50401 1 1 155 TYR CZ C 11.324 -7.582 -1.719 1.00 . A A . 155 TYR CZ 1 1
16 50402 1 1 155 TYR H H 11.736 -2.188 1.198 1.00 . A A . 155 TYR H 1 1
16 50403 1 1 155 TYR HA H 12.484 -2.994 -1.541 1.00 . A A . 155 TYR HA 1 1
16 50404 1 1 155 TYR HB2 H 9.947 -3.375 -0.021 1.00 . A A . 155 TYR HB2 1 1
16 50405 1 1 155 TYR HB3 H 9.848 -3.080 -1.753 1.00 . A A . 155 TYR HB3 1 1
16 50406 1 1 155 TYR HD1 H 11.157 -5.385 0.826 1.00 . A A . 155 TYR HD1 1 1
16 50407 1 1 155 TYR HD2 H 10.451 -4.758 -3.323 1.00 . A A . 155 TYR HD2 1 1
16 50408 1 1 155 TYR HE1 H 11.647 -7.756 0.388 1.00 . A A . 155 TYR HE1 1 1
16 50409 1 1 155 TYR HE2 H 10.940 -7.124 -3.771 1.00 . A A . 155 TYR HE2 1 1
16 50410 1 1 155 TYR HH H 11.111 -9.461 -1.343 1.00 . A A . 155 TYR HH 1 1
16 50411 1 1 155 TYR N N 12.271 -2.592 0.474 1.00 . A A . 155 TYR N 1 1
16 50412 1 1 155 TYR O O 10.501 -0.955 -2.151 1.00 . A A . 155 TYR O 1 1
16 50413 1 1 155 TYR OH O 11.601 -8.906 -1.970 1.00 . A A . 155 TYR OH 1 1
16 50414 1 1 156 GLY C C 12.087 1.514 -2.610 1.00 . A A . 156 GLY C 1 1
16 50415 1 1 156 GLY CA C 11.908 1.188 -1.155 1.00 . A A . 156 GLY CA 1 1
16 50416 1 1 156 GLY H H 12.889 -0.434 -0.230 1.00 . A A . 156 GLY H 1 1
16 50417 1 1 156 GLY HA2 H 10.900 1.438 -0.868 1.00 . A A . 156 GLY HA2 1 1
16 50418 1 1 156 GLY HA3 H 12.579 1.807 -0.586 1.00 . A A . 156 GLY HA3 1 1
16 50419 1 1 156 GLY N N 12.156 -0.201 -0.836 1.00 . A A . 156 GLY N 1 1
16 50420 1 1 156 GLY O O 12.801 0.827 -3.344 1.00 . A A . 156 GLY O 1 1
16 50421 1 1 157 ASN C C 12.961 3.437 -4.675 1.00 . A A . 157 ASN C 1 1
16 50422 1 1 157 ASN CA C 11.506 3.123 -4.333 1.00 . A A . 157 ASN CA 1 1
16 50423 1 1 157 ASN CB C 10.678 4.394 -4.344 1.00 . A A . 157 ASN CB 1 1
16 50424 1 1 157 ASN CG C 10.502 4.991 -5.722 1.00 . A A . 157 ASN CG 1 1
16 50425 1 1 157 ASN H H 10.822 3.005 -2.362 1.00 . A A . 157 ASN H 1 1
16 50426 1 1 157 ASN HA H 11.101 2.416 -5.036 1.00 . A A . 157 ASN HA 1 1
16 50427 1 1 157 ASN HB2 H 9.703 4.171 -3.940 1.00 . A A . 157 ASN HB2 1 1
16 50428 1 1 157 ASN HB3 H 11.164 5.119 -3.708 1.00 . A A . 157 ASN HB3 1 1
16 50429 1 1 157 ASN HD21 H 8.713 4.142 -5.902 1.00 . A A . 157 ASN HD21 1 1
16 50430 1 1 157 ASN HD22 H 9.225 5.118 -7.231 1.00 . A A . 157 ASN HD22 1 1
16 50431 1 1 157 ASN N N 11.413 2.568 -3.004 1.00 . A A . 157 ASN N 1 1
16 50432 1 1 157 ASN ND2 N 9.372 4.716 -6.351 1.00 . A A . 157 ASN ND2 1 1
16 50433 1 1 157 ASN O O 13.665 4.061 -3.881 1.00 . A A . 157 ASN O 1 1
16 50434 1 1 157 ASN OD1 O 11.360 5.718 -6.207 1.00 . A A . 157 ASN OD1 1 1
16 50435 1 1 158 ASN C C 15.139 4.583 -6.723 1.00 . A A . 158 ASN C 1 1
16 50436 1 1 158 ASN CA C 14.814 3.168 -6.234 1.00 . A A . 158 ASN CA 1 1
16 50437 1 1 158 ASN CB C 15.216 2.152 -7.301 1.00 . A A . 158 ASN CB 1 1
16 50438 1 1 158 ASN CG C 14.817 2.565 -8.698 1.00 . A A . 158 ASN CG 1 1
16 50439 1 1 158 ASN H H 12.786 2.579 -6.477 1.00 . A A . 158 ASN H 1 1
16 50440 1 1 158 ASN HA H 15.404 2.978 -5.355 1.00 . A A . 158 ASN HA 1 1
16 50441 1 1 158 ASN HB2 H 16.289 2.034 -7.285 1.00 . A A . 158 ASN HB2 1 1
16 50442 1 1 158 ASN HB3 H 14.751 1.205 -7.081 1.00 . A A . 158 ASN HB3 1 1
16 50443 1 1 158 ASN HD21 H 16.571 1.933 -9.370 1.00 . A A . 158 ASN HD21 1 1
16 50444 1 1 158 ASN HD22 H 15.513 2.626 -10.541 1.00 . A A . 158 ASN HD22 1 1
16 50445 1 1 158 ASN N N 13.408 3.017 -5.853 1.00 . A A . 158 ASN N 1 1
16 50446 1 1 158 ASN ND2 N 15.717 2.349 -9.632 1.00 . A A . 158 ASN ND2 1 1
16 50447 1 1 158 ASN O O 16.161 4.790 -7.375 1.00 . A A . 158 ASN O 1 1
16 50448 1 1 158 ASN OD1 O 13.728 3.093 -8.927 1.00 . A A . 158 ASN OD1 1 1
16 50449 1 1 159 ALA C C 15.909 7.405 -6.395 1.00 . A A . 159 ALA C 1 1
16 50450 1 1 159 ALA CA C 14.502 6.943 -6.775 1.00 . A A . 159 ALA CA 1 1
16 50451 1 1 159 ALA CB C 13.465 7.835 -6.113 1.00 . A A . 159 ALA CB 1 1
16 50452 1 1 159 ALA H H 13.462 5.308 -5.916 1.00 . A A . 159 ALA H 1 1
16 50453 1 1 159 ALA HA H 14.384 7.028 -7.846 1.00 . A A . 159 ALA HA 1 1
16 50454 1 1 159 ALA HB1 H 13.552 8.840 -6.499 1.00 . A A . 159 ALA HB1 1 1
16 50455 1 1 159 ALA HB2 H 13.629 7.845 -5.046 1.00 . A A . 159 ALA HB2 1 1
16 50456 1 1 159 ALA HB3 H 12.475 7.452 -6.321 1.00 . A A . 159 ALA HB3 1 1
16 50457 1 1 159 ALA N N 14.277 5.545 -6.405 1.00 . A A . 159 ALA N 1 1
16 50458 1 1 159 ALA O O 16.571 8.098 -7.165 1.00 . A A . 159 ALA O 1 1
16 50459 1 1 160 ALA C C 18.760 6.561 -5.493 1.00 . A A . 160 ALA C 1 1
16 50460 1 1 160 ALA CA C 17.700 7.365 -4.752 1.00 . A A . 160 ALA CA 1 1
16 50461 1 1 160 ALA CB C 17.821 7.160 -3.251 1.00 . A A . 160 ALA CB 1 1
16 50462 1 1 160 ALA H H 15.803 6.434 -4.649 1.00 . A A . 160 ALA H 1 1
16 50463 1 1 160 ALA HA H 17.849 8.415 -4.963 1.00 . A A . 160 ALA HA 1 1
16 50464 1 1 160 ALA HB1 H 17.688 6.114 -3.018 1.00 . A A . 160 ALA HB1 1 1
16 50465 1 1 160 ALA HB2 H 17.062 7.739 -2.747 1.00 . A A . 160 ALA HB2 1 1
16 50466 1 1 160 ALA HB3 H 18.797 7.481 -2.921 1.00 . A A . 160 ALA HB3 1 1
16 50467 1 1 160 ALA N N 16.368 7.002 -5.215 1.00 . A A . 160 ALA N 1 1
16 50468 1 1 160 ALA O O 19.826 7.078 -5.816 1.00 . A A . 160 ALA O 1 1
16 50469 1 1 161 ALA C C 19.739 5.037 -7.852 1.00 . A A . 161 ALA C 1 1
16 50470 1 1 161 ALA CA C 19.345 4.418 -6.516 1.00 . A A . 161 ALA CA 1 1
16 50471 1 1 161 ALA CB C 18.692 3.062 -6.746 1.00 . A A . 161 ALA CB 1 1
16 50472 1 1 161 ALA H H 17.582 4.948 -5.463 1.00 . A A . 161 ALA H 1 1
16 50473 1 1 161 ALA HA H 20.235 4.268 -5.921 1.00 . A A . 161 ALA HA 1 1
16 50474 1 1 161 ALA HB1 H 17.860 3.172 -7.432 1.00 . A A . 161 ALA HB1 1 1
16 50475 1 1 161 ALA HB2 H 18.333 2.670 -5.806 1.00 . A A . 161 ALA HB2 1 1
16 50476 1 1 161 ALA HB3 H 19.416 2.381 -7.167 1.00 . A A . 161 ALA HB3 1 1
16 50477 1 1 161 ALA N N 18.447 5.299 -5.772 1.00 . A A . 161 ALA N 1 1
16 50478 1 1 161 ALA O O 20.915 5.266 -8.120 1.00 . A A . 161 ALA O 1 1
16 50479 1 1 162 GLU C C 19.510 7.349 -9.851 1.00 . A A . 162 GLU C 1 1
16 50480 1 1 162 GLU CA C 18.976 5.926 -9.981 1.00 . A A . 162 GLU CA 1 1
16 50481 1 1 162 GLU CB C 17.700 5.920 -10.811 1.00 . A A . 162 GLU CB 1 1
16 50482 1 1 162 GLU CD C 15.267 6.525 -10.947 1.00 . A A . 162 GLU CD 1 1
16 50483 1 1 162 GLU CG C 16.459 6.327 -10.041 1.00 . A A . 162 GLU CG 1 1
16 50484 1 1 162 GLU H H 17.825 5.093 -8.424 1.00 . A A . 162 GLU H 1 1
16 50485 1 1 162 GLU HA H 19.719 5.331 -10.491 1.00 . A A . 162 GLU HA 1 1
16 50486 1 1 162 GLU HB2 H 17.823 6.609 -11.634 1.00 . A A . 162 GLU HB2 1 1
16 50487 1 1 162 GLU HB3 H 17.546 4.926 -11.198 1.00 . A A . 162 GLU HB3 1 1
16 50488 1 1 162 GLU HG2 H 16.224 5.547 -9.323 1.00 . A A . 162 GLU HG2 1 1
16 50489 1 1 162 GLU HG3 H 16.658 7.250 -9.519 1.00 . A A . 162 GLU HG3 1 1
16 50490 1 1 162 GLU N N 18.743 5.316 -8.684 1.00 . A A . 162 GLU N 1 1
16 50491 1 1 162 GLU O O 20.194 7.845 -10.748 1.00 . A A . 162 GLU O 1 1
16 50492 1 1 162 GLU OE1 O 15.072 7.653 -11.444 1.00 . A A . 162 GLU OE1 1 1
16 50493 1 1 162 GLU OE2 O 14.510 5.555 -11.155 1.00 . A A . 162 GLU OE2 1 1
16 50494 1 1 163 SER C C 21.240 9.238 -8.233 1.00 . A A . 163 SER C 1 1
16 50495 1 1 163 SER CA C 19.738 9.332 -8.507 1.00 . A A . 163 SER CA 1 1
16 50496 1 1 163 SER CB C 19.011 10.007 -7.340 1.00 . A A . 163 SER CB 1 1
16 50497 1 1 163 SER H H 18.610 7.593 -8.081 1.00 . A A . 163 SER H 1 1
16 50498 1 1 163 SER HA H 19.580 9.906 -9.409 1.00 . A A . 163 SER HA 1 1
16 50499 1 1 163 SER HB2 H 17.950 9.835 -7.433 1.00 . A A . 163 SER HB2 1 1
16 50500 1 1 163 SER HB3 H 19.363 9.587 -6.409 1.00 . A A . 163 SER HB3 1 1
16 50501 1 1 163 SER HG H 18.423 11.869 -7.558 1.00 . A A . 163 SER HG 1 1
16 50502 1 1 163 SER N N 19.208 8.003 -8.743 1.00 . A A . 163 SER N 1 1
16 50503 1 1 163 SER O O 22.014 10.125 -8.600 1.00 . A A . 163 SER O 1 1
16 50504 1 1 163 SER OG O 19.247 11.406 -7.328 1.00 . A A . 163 SER OG 1 1
16 50505 1 1 164 ARG C C 23.675 7.438 -8.727 1.00 . A A . 164 ARG C 1 1
16 50506 1 1 164 ARG CA C 23.061 7.851 -7.404 1.00 . A A . 164 ARG CA 1 1
16 50507 1 1 164 ARG CB C 23.250 6.741 -6.374 1.00 . A A . 164 ARG CB 1 1
16 50508 1 1 164 ARG CD C 23.751 8.141 -4.359 1.00 . A A . 164 ARG CD 1 1
16 50509 1 1 164 ARG CG C 22.802 7.141 -4.987 1.00 . A A . 164 ARG CG 1 1
16 50510 1 1 164 ARG CZ C 24.010 9.342 -2.223 1.00 . A A . 164 ARG CZ 1 1
16 50511 1 1 164 ARG H H 20.977 7.521 -7.235 1.00 . A A . 164 ARG H 1 1
16 50512 1 1 164 ARG HA H 23.536 8.741 -7.054 1.00 . A A . 164 ARG HA 1 1
16 50513 1 1 164 ARG HB2 H 22.678 5.878 -6.681 1.00 . A A . 164 ARG HB2 1 1
16 50514 1 1 164 ARG HB3 H 24.296 6.476 -6.332 1.00 . A A . 164 ARG HB3 1 1
16 50515 1 1 164 ARG HD2 H 24.740 7.706 -4.319 1.00 . A A . 164 ARG HD2 1 1
16 50516 1 1 164 ARG HD3 H 23.773 9.031 -4.971 1.00 . A A . 164 ARG HD3 1 1
16 50517 1 1 164 ARG HE H 22.513 8.090 -2.665 1.00 . A A . 164 ARG HE 1 1
16 50518 1 1 164 ARG HG2 H 21.829 7.597 -5.064 1.00 . A A . 164 ARG HG2 1 1
16 50519 1 1 164 ARG HG3 H 22.747 6.261 -4.363 1.00 . A A . 164 ARG HG3 1 1
16 50520 1 1 164 ARG HH11 H 25.462 9.738 -3.590 1.00 . A A . 164 ARG HH11 1 1
16 50521 1 1 164 ARG HH12 H 25.625 10.563 -2.066 1.00 . A A . 164 ARG HH12 1 1
16 50522 1 1 164 ARG HH21 H 22.726 9.149 -0.659 1.00 . A A . 164 ARG HH21 1 1
16 50523 1 1 164 ARG HH22 H 24.073 10.220 -0.391 1.00 . A A . 164 ARG HH22 1 1
16 50524 1 1 164 ARG N N 21.649 8.144 -7.595 1.00 . A A . 164 ARG N 1 1
16 50525 1 1 164 ARG NE N 23.338 8.504 -3.008 1.00 . A A . 164 ARG NE 1 1
16 50526 1 1 164 ARG NH1 N 25.120 9.926 -2.660 1.00 . A A . 164 ARG NH1 1 1
16 50527 1 1 164 ARG NH2 N 23.568 9.592 -0.996 1.00 . A A . 164 ARG NH2 1 1
16 50528 1 1 164 ARG O O 24.793 7.818 -9.059 1.00 . A A . 164 ARG O 1 1
16 50529 1 1 165 LYS C C 23.791 7.315 -11.676 1.00 . A A . 165 LYS C 1 1
16 50530 1 1 165 LYS CA C 23.269 6.186 -10.795 1.00 . A A . 165 LYS CA 1 1
16 50531 1 1 165 LYS CB C 22.051 5.551 -11.466 1.00 . A A . 165 LYS CB 1 1
16 50532 1 1 165 LYS CD C 21.011 5.089 -13.705 1.00 . A A . 165 LYS CD 1 1
16 50533 1 1 165 LYS CE C 20.353 6.461 -13.793 1.00 . A A . 165 LYS CE 1 1
16 50534 1 1 165 LYS CG C 22.297 5.138 -12.896 1.00 . A A . 165 LYS CG 1 1
16 50535 1 1 165 LYS H H 22.031 6.407 -9.094 1.00 . A A . 165 LYS H 1 1
16 50536 1 1 165 LYS HA H 24.038 5.440 -10.685 1.00 . A A . 165 LYS HA 1 1
16 50537 1 1 165 LYS HB2 H 21.762 4.678 -10.915 1.00 . A A . 165 LYS HB2 1 1
16 50538 1 1 165 LYS HB3 H 21.238 6.258 -11.456 1.00 . A A . 165 LYS HB3 1 1
16 50539 1 1 165 LYS HD2 H 21.240 4.745 -14.701 1.00 . A A . 165 LYS HD2 1 1
16 50540 1 1 165 LYS HD3 H 20.328 4.400 -13.231 1.00 . A A . 165 LYS HD3 1 1
16 50541 1 1 165 LYS HE2 H 20.039 6.759 -12.804 1.00 . A A . 165 LYS HE2 1 1
16 50542 1 1 165 LYS HE3 H 21.079 7.169 -14.166 1.00 . A A . 165 LYS HE3 1 1
16 50543 1 1 165 LYS HG2 H 22.967 5.846 -13.337 1.00 . A A . 165 LYS HG2 1 1
16 50544 1 1 165 LYS HG3 H 22.751 4.166 -12.901 1.00 . A A . 165 LYS HG3 1 1
16 50545 1 1 165 LYS HZ1 H 18.718 7.398 -14.693 1.00 . A A . 165 LYS HZ1 1 1
16 50546 1 1 165 LYS HZ2 H 18.470 5.752 -14.376 1.00 . A A . 165 LYS HZ2 1 1
16 50547 1 1 165 LYS HZ3 H 19.462 6.232 -15.670 1.00 . A A . 165 LYS HZ3 1 1
16 50548 1 1 165 LYS N N 22.899 6.670 -9.468 1.00 . A A . 165 LYS N 1 1
16 50549 1 1 165 LYS NZ N 19.170 6.460 -14.692 1.00 . A A . 165 LYS NZ 1 1
16 50550 1 1 165 LYS O O 24.854 7.197 -12.288 1.00 . A A . 165 LYS O 1 1
16 50551 1 1 166 GLY C C 24.685 10.166 -12.293 1.00 . A A . 166 GLY C 1 1
16 50552 1 1 166 GLY CA C 23.360 9.502 -12.615 1.00 . A A . 166 GLY CA 1 1
16 50553 1 1 166 GLY H H 22.240 8.465 -11.152 1.00 . A A . 166 GLY H 1 1
16 50554 1 1 166 GLY HA2 H 23.400 9.120 -13.624 1.00 . A A . 166 GLY HA2 1 1
16 50555 1 1 166 GLY HA3 H 22.576 10.241 -12.555 1.00 . A A . 166 GLY HA3 1 1
16 50556 1 1 166 GLY N N 23.035 8.407 -11.726 1.00 . A A . 166 GLY N 1 1
16 50557 1 1 166 GLY O O 25.443 10.512 -13.198 1.00 . A A . 166 GLY O 1 1
16 50558 1 1 167 GLN C C 27.366 9.994 -10.520 1.00 . A A . 167 GLN C 1 1
16 50559 1 1 167 GLN CA C 26.215 10.990 -10.594 1.00 . A A . 167 GLN CA 1 1
16 50560 1 1 167 GLN CB C 26.029 11.702 -9.253 1.00 . A A . 167 GLN CB 1 1
16 50561 1 1 167 GLN CD C 25.258 11.565 -6.859 1.00 . A A . 167 GLN CD 1 1
16 50562 1 1 167 GLN CG C 25.371 10.845 -8.185 1.00 . A A . 167 GLN CG 1 1
16 50563 1 1 167 GLN H H 24.344 10.023 -10.329 1.00 . A A . 167 GLN H 1 1
16 50564 1 1 167 GLN HA H 26.456 11.727 -11.346 1.00 . A A . 167 GLN HA 1 1
16 50565 1 1 167 GLN HB2 H 26.997 12.012 -8.887 1.00 . A A . 167 GLN HB2 1 1
16 50566 1 1 167 GLN HB3 H 25.417 12.578 -9.407 1.00 . A A . 167 GLN HB3 1 1
16 50567 1 1 167 GLN HE21 H 23.553 10.632 -6.461 1.00 . A A . 167 GLN HE21 1 1
16 50568 1 1 167 GLN HE22 H 24.105 11.743 -5.252 1.00 . A A . 167 GLN HE22 1 1
16 50569 1 1 167 GLN HG2 H 24.380 10.576 -8.516 1.00 . A A . 167 GLN HG2 1 1
16 50570 1 1 167 GLN HG3 H 25.960 9.951 -8.044 1.00 . A A . 167 GLN HG3 1 1
16 50571 1 1 167 GLN N N 24.975 10.338 -11.011 1.00 . A A . 167 GLN N 1 1
16 50572 1 1 167 GLN NE2 N 24.200 11.282 -6.118 1.00 . A A . 167 GLN NE2 1 1
16 50573 1 1 167 GLN O O 28.539 10.376 -10.543 1.00 . A A . 167 GLN O 1 1
16 50574 1 1 167 GLN OE1 O 26.104 12.388 -6.512 1.00 . A A . 167 GLN OE1 1 1
16 50575 1 1 168 GLU C C 28.592 7.471 -11.849 1.00 . A A . 168 GLU C 1 1
16 50576 1 1 168 GLU CA C 28.008 7.647 -10.448 1.00 . A A . 168 GLU CA 1 1
16 50577 1 1 168 GLU CB C 27.342 6.350 -9.982 1.00 . A A . 168 GLU CB 1 1
16 50578 1 1 168 GLU CD C 27.549 3.877 -9.602 1.00 . A A . 168 GLU CD 1 1
16 50579 1 1 168 GLU CG C 28.287 5.173 -9.844 1.00 . A A . 168 GLU CG 1 1
16 50580 1 1 168 GLU H H 26.070 8.488 -10.378 1.00 . A A . 168 GLU H 1 1
16 50581 1 1 168 GLU HA H 28.799 7.912 -9.763 1.00 . A A . 168 GLU HA 1 1
16 50582 1 1 168 GLU HB2 H 26.881 6.524 -9.021 1.00 . A A . 168 GLU HB2 1 1
16 50583 1 1 168 GLU HB3 H 26.572 6.083 -10.692 1.00 . A A . 168 GLU HB3 1 1
16 50584 1 1 168 GLU HG2 H 28.864 5.079 -10.752 1.00 . A A . 168 GLU HG2 1 1
16 50585 1 1 168 GLU HG3 H 28.950 5.355 -9.011 1.00 . A A . 168 GLU HG3 1 1
16 50586 1 1 168 GLU N N 27.022 8.720 -10.448 1.00 . A A . 168 GLU N 1 1
16 50587 1 1 168 GLU O O 29.619 6.818 -12.032 1.00 . A A . 168 GLU O 1 1
16 50588 1 1 168 GLU OE1 O 27.076 3.274 -10.586 1.00 . A A . 168 GLU OE1 1 1
16 50589 1 1 168 GLU OE2 O 27.443 3.454 -8.434 1.00 . A A . 168 GLU OE2 1 1
16 50590 1 1 169 ARG C C 29.750 8.363 -14.481 1.00 . A A . 169 ARG C 1 1
16 50591 1 1 169 ARG CA C 28.289 7.975 -14.238 1.00 . A A . 169 ARG CA 1 1
16 50592 1 1 169 ARG CB C 27.349 8.872 -15.057 1.00 . A A . 169 ARG CB 1 1
16 50593 1 1 169 ARG CD C 28.430 9.119 -17.335 1.00 . A A . 169 ARG CD 1 1
16 50594 1 1 169 ARG CG C 27.264 8.547 -16.544 1.00 . A A . 169 ARG CG 1 1
16 50595 1 1 169 ARG CZ C 29.131 9.235 -19.704 1.00 . A A . 169 ARG CZ 1 1
16 50596 1 1 169 ARG H H 27.175 8.670 -12.576 1.00 . A A . 169 ARG H 1 1
16 50597 1 1 169 ARG HA H 28.144 6.949 -14.535 1.00 . A A . 169 ARG HA 1 1
16 50598 1 1 169 ARG HB2 H 26.354 8.793 -14.644 1.00 . A A . 169 ARG HB2 1 1
16 50599 1 1 169 ARG HB3 H 27.682 9.895 -14.958 1.00 . A A . 169 ARG HB3 1 1
16 50600 1 1 169 ARG HD2 H 28.549 10.161 -17.079 1.00 . A A . 169 ARG HD2 1 1
16 50601 1 1 169 ARG HD3 H 29.326 8.576 -17.073 1.00 . A A . 169 ARG HD3 1 1
16 50602 1 1 169 ARG HE H 27.298 8.749 -19.072 1.00 . A A . 169 ARG HE 1 1
16 50603 1 1 169 ARG HG2 H 27.260 7.474 -16.665 1.00 . A A . 169 ARG HG2 1 1
16 50604 1 1 169 ARG HG3 H 26.344 8.955 -16.935 1.00 . A A . 169 ARG HG3 1 1
16 50605 1 1 169 ARG HH11 H 30.623 9.629 -18.383 1.00 . A A . 169 ARG HH11 1 1
16 50606 1 1 169 ARG HH12 H 31.064 9.731 -20.064 1.00 . A A . 169 ARG HH12 1 1
16 50607 1 1 169 ARG HH21 H 27.865 8.896 -21.253 1.00 . A A . 169 ARG HH21 1 1
16 50608 1 1 169 ARG HH22 H 29.500 9.291 -21.699 1.00 . A A . 169 ARG HH22 1 1
16 50609 1 1 169 ARG N N 27.935 8.097 -12.823 1.00 . A A . 169 ARG N 1 1
16 50610 1 1 169 ARG NE N 28.206 9.005 -18.776 1.00 . A A . 169 ARG NE 1 1
16 50611 1 1 169 ARG NH1 N 30.369 9.557 -19.358 1.00 . A A . 169 ARG NH1 1 1
16 50612 1 1 169 ARG NH2 N 28.808 9.137 -20.987 1.00 . A A . 169 ARG NH2 1 1
16 50613 1 1 169 ARG O O 30.433 7.759 -15.310 1.00 . A A . 169 ARG O 1 1
16 50614 1 1 170 LEU C C 32.622 8.954 -13.321 1.00 . A A . 170 LEU C 1 1
16 50615 1 1 170 LEU CA C 31.572 9.872 -13.935 1.00 . A A . 170 LEU CA 1 1
16 50616 1 1 170 LEU CB C 31.688 11.272 -13.340 1.00 . A A . 170 LEU CB 1 1
16 50617 1 1 170 LEU CD1 C 32.889 12.351 -15.258 1.00 . A A . 170 LEU CD1 1 1
16 50618 1 1 170 LEU CD2 C 30.394 12.376 -15.186 1.00 . A A . 170 LEU CD2 1 1
16 50619 1 1 170 LEU CG C 31.667 12.417 -14.355 1.00 . A A . 170 LEU CG 1 1
16 50620 1 1 170 LEU H H 29.653 9.761 -13.059 1.00 . A A . 170 LEU H 1 1
16 50621 1 1 170 LEU HA H 31.750 9.938 -14.994 1.00 . A A . 170 LEU HA 1 1
16 50622 1 1 170 LEU HB2 H 30.867 11.412 -12.653 1.00 . A A . 170 LEU HB2 1 1
16 50623 1 1 170 LEU HB3 H 32.609 11.326 -12.787 1.00 . A A . 170 LEU HB3 1 1
16 50624 1 1 170 LEU HD11 H 32.884 11.418 -15.801 1.00 . A A . 170 LEU HD11 1 1
16 50625 1 1 170 LEU HD12 H 33.784 12.413 -14.657 1.00 . A A . 170 LEU HD12 1 1
16 50626 1 1 170 LEU HD13 H 32.866 13.174 -15.957 1.00 . A A . 170 LEU HD13 1 1
16 50627 1 1 170 LEU HD21 H 30.403 13.185 -15.901 1.00 . A A . 170 LEU HD21 1 1
16 50628 1 1 170 LEU HD22 H 29.536 12.480 -14.537 1.00 . A A . 170 LEU HD22 1 1
16 50629 1 1 170 LEU HD23 H 30.336 11.433 -15.710 1.00 . A A . 170 LEU HD23 1 1
16 50630 1 1 170 LEU HG H 31.693 13.360 -13.828 1.00 . A A . 170 LEU HG 1 1
16 50631 1 1 170 LEU N N 30.224 9.360 -13.747 1.00 . A A . 170 LEU N 1 1
16 50632 1 1 170 LEU O O 33.584 8.575 -13.985 1.00 . A A . 170 LEU O 1 1
16 50633 1 1 171 GLU C C 33.388 6.340 -11.695 1.00 . A A . 171 GLU C 1 1
16 50634 1 1 171 GLU CA C 33.425 7.823 -11.329 1.00 . A A . 171 GLU CA 1 1
16 50635 1 1 171 GLU CB C 33.238 8.019 -9.824 1.00 . A A . 171 GLU CB 1 1
16 50636 1 1 171 GLU CD C 31.656 8.093 -7.868 1.00 . A A . 171 GLU CD 1 1
16 50637 1 1 171 GLU CG C 31.818 7.776 -9.337 1.00 . A A . 171 GLU CG 1 1
16 50638 1 1 171 GLU H H 31.593 8.843 -11.616 1.00 . A A . 171 GLU H 1 1
16 50639 1 1 171 GLU HA H 34.393 8.213 -11.605 1.00 . A A . 171 GLU HA 1 1
16 50640 1 1 171 GLU HB2 H 33.893 7.338 -9.302 1.00 . A A . 171 GLU HB2 1 1
16 50641 1 1 171 GLU HB3 H 33.513 9.032 -9.569 1.00 . A A . 171 GLU HB3 1 1
16 50642 1 1 171 GLU HG2 H 31.144 8.403 -9.903 1.00 . A A . 171 GLU HG2 1 1
16 50643 1 1 171 GLU HG3 H 31.567 6.738 -9.499 1.00 . A A . 171 GLU HG3 1 1
16 50644 1 1 171 GLU N N 32.426 8.591 -12.063 1.00 . A A . 171 GLU N 1 1
16 50645 1 1 171 GLU O O 34.413 5.661 -11.660 1.00 . A A . 171 GLU O 1 1
16 50646 1 1 171 GLU OE1 O 31.393 9.265 -7.535 1.00 . A A . 171 GLU OE1 1 1
16 50647 1 1 171 GLU OE2 O 31.801 7.173 -7.035 1.00 . A A . 171 GLU OE2 1 1
16 50648 1 1 172 HIS C C 31.499 4.381 -13.867 1.00 . A A . 172 HIS C 1 1
16 50649 1 1 172 HIS CA C 32.083 4.446 -12.465 1.00 . A A . 172 HIS CA 1 1
16 50650 1 1 172 HIS CB C 31.212 3.642 -11.492 1.00 . A A . 172 HIS CB 1 1
16 50651 1 1 172 HIS CD2 C 31.631 4.218 -8.997 1.00 . A A . 172 HIS CD2 1 1
16 50652 1 1 172 HIS CE1 C 33.039 2.611 -8.525 1.00 . A A . 172 HIS CE1 1 1
16 50653 1 1 172 HIS CG C 31.807 3.489 -10.124 1.00 . A A . 172 HIS CG 1 1
16 50654 1 1 172 HIS H H 31.414 6.410 -12.034 1.00 . A A . 172 HIS H 1 1
16 50655 1 1 172 HIS HA H 33.073 4.016 -12.486 1.00 . A A . 172 HIS HA 1 1
16 50656 1 1 172 HIS HB2 H 30.259 4.136 -11.382 1.00 . A A . 172 HIS HB2 1 1
16 50657 1 1 172 HIS HB3 H 31.053 2.654 -11.897 1.00 . A A . 172 HIS HB3 1 1
16 50658 1 1 172 HIS HD1 H 33.041 1.790 -10.402 1.00 . A A . 172 HIS HD1 1 1
16 50659 1 1 172 HIS HD2 H 30.997 5.086 -8.889 1.00 . A A . 172 HIS HD2 1 1
16 50660 1 1 172 HIS HE1 H 33.722 1.968 -7.991 1.00 . A A . 172 HIS HE1 1 1
16 50661 1 1 172 HIS HE2 H 32.369 3.878 -7.060 1.00 . A A . 172 HIS HE2 1 1
16 50662 1 1 172 HIS N N 32.213 5.835 -12.045 1.00 . A A . 172 HIS N 1 1
16 50663 1 1 172 HIS ND1 N 32.698 2.490 -9.793 1.00 . A A . 172 HIS ND1 1 1
16 50664 1 1 172 HIS NE2 N 32.408 3.651 -8.021 1.00 . A A . 172 HIS NE2 1 1
16 50665 1 1 172 HIS O O 30.327 4.696 -14.081 1.00 . A A . 172 HIS O 1 1
16 50666 1 1 173 HIS C C 31.331 2.579 -16.560 1.00 . A A . 173 HIS C 1 1
16 50667 1 1 173 HIS CA C 31.924 3.937 -16.214 1.00 . A A . 173 HIS CA 1 1
16 50668 1 1 173 HIS CB C 33.122 4.210 -17.132 1.00 . A A . 173 HIS CB 1 1
16 50669 1 1 173 HIS CD2 C 34.573 6.026 -15.973 1.00 . A A . 173 HIS CD2 1 1
16 50670 1 1 173 HIS CE1 C 34.294 7.634 -17.430 1.00 . A A . 173 HIS CE1 1 1
16 50671 1 1 173 HIS CG C 33.755 5.556 -16.945 1.00 . A A . 173 HIS CG 1 1
16 50672 1 1 173 HIS H H 33.235 3.697 -14.566 1.00 . A A . 173 HIS H 1 1
16 50673 1 1 173 HIS HA H 31.176 4.699 -16.373 1.00 . A A . 173 HIS HA 1 1
16 50674 1 1 173 HIS HB2 H 33.880 3.463 -16.950 1.00 . A A . 173 HIS HB2 1 1
16 50675 1 1 173 HIS HB3 H 32.797 4.137 -18.160 1.00 . A A . 173 HIS HB3 1 1
16 50676 1 1 173 HIS HD1 H 33.058 6.568 -18.666 1.00 . A A . 173 HIS HD1 1 1
16 50677 1 1 173 HIS HD2 H 34.913 5.483 -15.102 1.00 . A A . 173 HIS HD2 1 1
16 50678 1 1 173 HIS HE1 H 34.360 8.586 -17.936 1.00 . A A . 173 HIS HE1 1 1
16 50679 1 1 173 HIS HE2 H 35.372 7.957 -15.719 1.00 . A A . 173 HIS HE2 1 1
16 50680 1 1 173 HIS N N 32.324 3.983 -14.816 1.00 . A A . 173 HIS N 1 1
16 50681 1 1 173 HIS ND1 N 33.600 6.592 -17.841 1.00 . A A . 173 HIS ND1 1 1
16 50682 1 1 173 HIS NE2 N 34.891 7.320 -16.302 1.00 . A A . 173 HIS NE2 1 1
16 50683 1 1 173 HIS O O 32.019 1.559 -16.481 1.00 . A A . 173 HIS O 1 1
16 50684 1 1 174 HIS C C 30.040 0.946 -18.747 1.00 . A A . 174 HIS C 1 1
16 50685 1 1 174 HIS CA C 29.436 1.326 -17.400 1.00 . A A . 174 HIS CA 1 1
16 50686 1 1 174 HIS CB C 27.913 1.471 -17.500 1.00 . A A . 174 HIS CB 1 1
16 50687 1 1 174 HIS CD2 C 26.707 -0.150 -19.132 1.00 . A A . 174 HIS CD2 1 1
16 50688 1 1 174 HIS CE1 C 26.340 -1.795 -17.737 1.00 . A A . 174 HIS CE1 1 1
16 50689 1 1 174 HIS CG C 27.213 0.216 -17.931 1.00 . A A . 174 HIS CG 1 1
16 50690 1 1 174 HIS H H 29.522 3.382 -16.881 1.00 . A A . 174 HIS H 1 1
16 50691 1 1 174 HIS HA H 29.670 0.549 -16.687 1.00 . A A . 174 HIS HA 1 1
16 50692 1 1 174 HIS HB2 H 27.523 1.754 -16.534 1.00 . A A . 174 HIS HB2 1 1
16 50693 1 1 174 HIS HB3 H 27.681 2.246 -18.216 1.00 . A A . 174 HIS HB3 1 1
16 50694 1 1 174 HIS HD1 H 27.208 -0.877 -16.119 1.00 . A A . 174 HIS HD1 1 1
16 50695 1 1 174 HIS HD2 H 26.726 0.438 -20.040 1.00 . A A . 174 HIS HD2 1 1
16 50696 1 1 174 HIS HE1 H 26.020 -2.739 -17.322 1.00 . A A . 174 HIS HE1 1 1
16 50697 1 1 174 HIS HE2 H 25.535 -1.821 -19.617 1.00 . A A . 174 HIS HE2 1 1
16 50698 1 1 174 HIS N N 30.056 2.558 -16.931 1.00 . A A . 174 HIS N 1 1
16 50699 1 1 174 HIS ND1 N 26.964 -0.837 -17.079 1.00 . A A . 174 HIS ND1 1 1
16 50700 1 1 174 HIS NE2 N 26.170 -1.404 -18.986 1.00 . A A . 174 HIS NE2 1 1
16 50701 1 1 174 HIS O O 30.314 -0.225 -19.008 1.00 . A A . 174 HIS O 1 1
16 50702 1 1 175 HIS C C 32.465 2.145 -20.568 1.00 . A A . 175 HIS C 1 1
16 50703 1 1 175 HIS CA C 31.015 1.737 -20.817 1.00 . A A . 175 HIS CA 1 1
16 50704 1 1 175 HIS CB C 30.403 2.479 -22.029 1.00 . A A . 175 HIS CB 1 1
16 50705 1 1 175 HIS CD2 C 31.247 4.886 -22.566 1.00 . A A . 175 HIS CD2 1 1
16 50706 1 1 175 HIS CE1 C 29.758 6.011 -21.422 1.00 . A A . 175 HIS CE1 1 1
16 50707 1 1 175 HIS CG C 30.425 3.985 -21.969 1.00 . A A . 175 HIS CG 1 1
16 50708 1 1 175 HIS H H 29.885 2.833 -19.399 1.00 . A A . 175 HIS H 1 1
16 50709 1 1 175 HIS HA H 31.001 0.674 -21.021 1.00 . A A . 175 HIS HA 1 1
16 50710 1 1 175 HIS HB2 H 30.939 2.187 -22.917 1.00 . A A . 175 HIS HB2 1 1
16 50711 1 1 175 HIS HB3 H 29.372 2.171 -22.133 1.00 . A A . 175 HIS HB3 1 1
16 50712 1 1 175 HIS HD1 H 28.766 4.364 -20.717 1.00 . A A . 175 HIS HD1 1 1
16 50713 1 1 175 HIS HD2 H 32.091 4.661 -23.203 1.00 . A A . 175 HIS HD2 1 1
16 50714 1 1 175 HIS HE1 H 29.199 6.822 -20.980 1.00 . A A . 175 HIS HE1 1 1
16 50715 1 1 175 HIS HE2 H 31.108 6.987 -22.608 1.00 . A A . 175 HIS HE2 1 1
16 50716 1 1 175 HIS N N 30.250 1.943 -19.598 1.00 . A A . 175 HIS N 1 1
16 50717 1 1 175 HIS ND1 N 29.508 4.726 -21.261 1.00 . A A . 175 HIS ND1 1 1
16 50718 1 1 175 HIS NE2 N 30.807 6.137 -22.208 1.00 . A A . 175 HIS NE2 1 1
16 50719 1 1 175 HIS O O 32.773 3.322 -20.372 1.00 . A A . 175 HIS O 1 1
16 50720 1 1 176 HIS C C 35.588 1.639 -21.440 1.00 . A A . 176 HIS C 1 1
16 50721 1 1 176 HIS CA C 34.746 1.392 -20.196 1.00 . A A . 176 HIS CA 1 1
16 50722 1 1 176 HIS CB C 35.318 0.226 -19.368 1.00 . A A . 176 HIS CB 1 1
16 50723 1 1 176 HIS CD2 C 34.294 -2.044 -20.115 1.00 . A A . 176 HIS CD2 1 1
16 50724 1 1 176 HIS CE1 C 36.044 -2.864 -21.142 1.00 . A A . 176 HIS CE1 1 1
16 50725 1 1 176 HIS CG C 35.280 -1.118 -20.038 1.00 . A A . 176 HIS CG 1 1
16 50726 1 1 176 HIS H H 33.060 0.254 -20.807 1.00 . A A . 176 HIS H 1 1
16 50727 1 1 176 HIS HA H 34.775 2.286 -19.589 1.00 . A A . 176 HIS HA 1 1
16 50728 1 1 176 HIS HB2 H 36.349 0.441 -19.133 1.00 . A A . 176 HIS HB2 1 1
16 50729 1 1 176 HIS HB3 H 34.759 0.149 -18.446 1.00 . A A . 176 HIS HB3 1 1
16 50730 1 1 176 HIS HD1 H 37.248 -1.236 -20.802 1.00 . A A . 176 HIS HD1 1 1
16 50731 1 1 176 HIS HD2 H 33.297 -1.952 -19.708 1.00 . A A . 176 HIS HD2 1 1
16 50732 1 1 176 HIS HE1 H 36.696 -3.525 -21.694 1.00 . A A . 176 HIS HE1 1 1
16 50733 1 1 176 HIS HE2 H 34.353 -3.999 -20.889 1.00 . A A . 176 HIS HE2 1 1
16 50734 1 1 176 HIS N N 33.350 1.159 -20.550 1.00 . A A . 176 HIS N 1 1
16 50735 1 1 176 HIS ND1 N 36.363 -1.665 -20.693 1.00 . A A . 176 HIS ND1 1 1
16 50736 1 1 176 HIS NE2 N 34.796 -3.118 -20.804 1.00 . A A . 176 HIS NE2 1 1
16 50737 1 1 176 HIS O O 36.814 1.687 -21.379 1.00 . A A . 176 HIS O 1 1
16 50738 1 1 177 HIS C C 34.675 3.115 -24.602 1.00 . A A . 177 HIS C 1 1
16 50739 1 1 177 HIS CA C 35.564 2.173 -23.809 1.00 . A A . 177 HIS CA 1 1
16 50740 1 1 177 HIS CB C 35.920 0.950 -24.660 1.00 . A A . 177 HIS CB 1 1
16 50741 1 1 177 HIS CD2 C 38.493 1.002 -24.364 1.00 . A A . 177 HIS CD2 1 1
16 50742 1 1 177 HIS CE1 C 38.812 -1.112 -23.900 1.00 . A A . 177 HIS CE1 1 1
16 50743 1 1 177 HIS CG C 37.283 0.398 -24.377 1.00 . A A . 177 HIS CG 1 1
16 50744 1 1 177 HIS H H 33.945 1.636 -22.567 1.00 . A A . 177 HIS H 1 1
16 50745 1 1 177 HIS HA H 36.474 2.696 -23.552 1.00 . A A . 177 HIS HA 1 1
16 50746 1 1 177 HIS HB2 H 35.200 0.168 -24.470 1.00 . A A . 177 HIS HB2 1 1
16 50747 1 1 177 HIS HB3 H 35.879 1.222 -25.704 1.00 . A A . 177 HIS HB3 1 1
16 50748 1 1 177 HIS HD1 H 36.831 -1.636 -24.027 1.00 . A A . 177 HIS HD1 1 1
16 50749 1 1 177 HIS HD2 H 38.687 2.048 -24.557 1.00 . A A . 177 HIS HD2 1 1
16 50750 1 1 177 HIS HE1 H 39.289 -2.050 -23.659 1.00 . A A . 177 HIS HE1 1 1
16 50751 1 1 177 HIS HE2 H 40.368 0.227 -23.822 1.00 . A A . 177 HIS HE2 1 1
16 50752 1 1 177 HIS N N 34.914 1.789 -22.567 1.00 . A A . 177 HIS N 1 1
16 50753 1 1 177 HIS ND1 N 37.516 -0.927 -24.083 1.00 . A A . 177 HIS ND1 1 1
16 50754 1 1 177 HIS NE2 N 39.426 0.044 -24.066 1.00 . A A . 177 HIS NE2 1 1
16 50755 1 1 177 HIS O O 33.467 2.902 -24.714 1.00 . A A . 177 HIS O 1 1
16 50756 1 1 178 LEU C C 35.481 5.566 -27.084 1.00 . A A . 178 LEU C 1 1
16 50757 1 1 178 LEU CA C 34.570 5.121 -25.952 1.00 . A A . 178 LEU CA 1 1
16 50758 1 1 178 LEU CB C 34.126 6.330 -25.123 1.00 . A A . 178 LEU CB 1 1
16 50759 1 1 178 LEU CD1 C 31.976 6.876 -26.296 1.00 . A A . 178 LEU CD1 1 1
16 50760 1 1 178 LEU CD2 C 33.222 8.666 -25.063 1.00 . A A . 178 LEU CD2 1 1
16 50761 1 1 178 LEU CG C 33.347 7.398 -25.893 1.00 . A A . 178 LEU CG 1 1
16 50762 1 1 178 LEU H H 36.233 4.311 -24.935 1.00 . A A . 178 LEU H 1 1
16 50763 1 1 178 LEU HA H 33.701 4.632 -26.368 1.00 . A A . 178 LEU HA 1 1
16 50764 1 1 178 LEU HB2 H 33.504 5.977 -24.314 1.00 . A A . 178 LEU HB2 1 1
16 50765 1 1 178 LEU HB3 H 35.006 6.794 -24.703 1.00 . A A . 178 LEU HB3 1 1
16 50766 1 1 178 LEU HD11 H 32.093 6.007 -26.928 1.00 . A A . 178 LEU HD11 1 1
16 50767 1 1 178 LEU HD12 H 31.441 7.644 -26.836 1.00 . A A . 178 LEU HD12 1 1
16 50768 1 1 178 LEU HD13 H 31.419 6.604 -25.411 1.00 . A A . 178 LEU HD13 1 1
16 50769 1 1 178 LEU HD21 H 34.207 9.054 -24.848 1.00 . A A . 178 LEU HD21 1 1
16 50770 1 1 178 LEU HD22 H 32.714 8.441 -24.136 1.00 . A A . 178 LEU HD22 1 1
16 50771 1 1 178 LEU HD23 H 32.656 9.403 -25.614 1.00 . A A . 178 LEU HD23 1 1
16 50772 1 1 178 LEU HG H 33.887 7.642 -26.797 1.00 . A A . 178 LEU HG 1 1
16 50773 1 1 178 LEU N N 35.274 4.167 -25.121 1.00 . A A . 178 LEU N 1 1
16 50774 1 1 178 LEU O O 35.281 5.200 -28.242 1.00 . A A . 178 LEU O 1 1
16 50775 1 1 179 GLU C C 38.876 6.689 -27.096 1.00 . A A . 179 GLU C 1 1
16 50776 1 1 179 GLU CA C 37.479 6.803 -27.690 1.00 . A A . 179 GLU CA 1 1
16 50777 1 1 179 GLU CB C 37.174 8.248 -28.089 1.00 . A A . 179 GLU CB 1 1
16 50778 1 1 179 GLU CD C 36.621 10.587 -27.322 1.00 . A A . 179 GLU CD 1 1
16 50779 1 1 179 GLU CG C 37.008 9.185 -26.904 1.00 . A A . 179 GLU CG 1 1
16 50780 1 1 179 GLU H H 36.597 6.587 -25.786 1.00 . A A . 179 GLU H 1 1
16 50781 1 1 179 GLU HA H 37.419 6.173 -28.565 1.00 . A A . 179 GLU HA 1 1
16 50782 1 1 179 GLU HB2 H 37.981 8.617 -28.703 1.00 . A A . 179 GLU HB2 1 1
16 50783 1 1 179 GLU HB3 H 36.259 8.265 -28.664 1.00 . A A . 179 GLU HB3 1 1
16 50784 1 1 179 GLU HG2 H 36.238 8.794 -26.257 1.00 . A A . 179 GLU HG2 1 1
16 50785 1 1 179 GLU HG3 H 37.944 9.231 -26.365 1.00 . A A . 179 GLU HG3 1 1
16 50786 1 1 179 GLU N N 36.499 6.330 -26.731 1.00 . A A . 179 GLU N 1 1
16 50787 1 1 179 GLU O O 39.035 6.617 -25.878 1.00 . A A . 179 GLU O 1 1
16 50788 1 1 179 GLU OE1 O 35.425 10.824 -27.593 1.00 . A A . 179 GLU OE1 1 1
16 50789 1 1 179 GLU OE2 O 37.508 11.460 -27.378 1.00 . A A . 179 GLU OE2 1 1
16 50790 1 1 180 HIS C C 41.952 7.863 -27.508 1.00 . A A . 180 HIS C 1 1
16 50791 1 1 180 HIS CA C 41.257 6.514 -27.514 1.00 . A A . 180 HIS CA 1 1
16 50792 1 1 180 HIS CB C 42.020 5.542 -28.417 1.00 . A A . 180 HIS CB 1 1
16 50793 1 1 180 HIS CD2 C 41.532 3.209 -27.409 1.00 . A A . 180 HIS CD2 1 1
16 50794 1 1 180 HIS CE1 C 40.500 2.328 -29.122 1.00 . A A . 180 HIS CE1 1 1
16 50795 1 1 180 HIS CG C 41.490 4.145 -28.382 1.00 . A A . 180 HIS CG 1 1
16 50796 1 1 180 HIS H H 39.696 6.763 -28.920 1.00 . A A . 180 HIS H 1 1
16 50797 1 1 180 HIS HA H 41.243 6.124 -26.507 1.00 . A A . 180 HIS HA 1 1
16 50798 1 1 180 HIS HB2 H 41.965 5.889 -29.437 1.00 . A A . 180 HIS HB2 1 1
16 50799 1 1 180 HIS HB3 H 43.056 5.512 -28.108 1.00 . A A . 180 HIS HB3 1 1
16 50800 1 1 180 HIS HD1 H 40.652 3.988 -30.316 1.00 . A A . 180 HIS HD1 1 1
16 50801 1 1 180 HIS HD2 H 41.971 3.326 -26.427 1.00 . A A . 180 HIS HD2 1 1
16 50802 1 1 180 HIS HE1 H 39.976 1.631 -29.759 1.00 . A A . 180 HIS HE1 1 1
16 50803 1 1 180 HIS HE2 H 40.978 1.185 -27.487 1.00 . A A . 180 HIS HE2 1 1
16 50804 1 1 180 HIS N N 39.881 6.661 -27.957 1.00 . A A . 180 HIS N 1 1
16 50805 1 1 180 HIS ND1 N 40.837 3.562 -29.444 1.00 . A A . 180 HIS ND1 1 1
16 50806 1 1 180 HIS NE2 N 40.912 2.088 -27.892 1.00 . A A . 180 HIS NE2 1 1
16 50807 1 1 180 HIS O O 42.245 8.412 -26.444 1.00 . A A . 180 HIS O 1 1
16 50808 1 1 181 HIS C C 44.313 9.645 -28.418 1.00 . A A . 181 HIS C 1 1
16 50809 1 1 181 HIS CA C 42.862 9.683 -28.885 1.00 . A A . 181 HIS CA 1 1
16 50810 1 1 181 HIS CB C 42.098 10.805 -28.171 1.00 . A A . 181 HIS CB 1 1
16 50811 1 1 181 HIS CD2 C 39.927 10.541 -29.569 1.00 . A A . 181 HIS CD2 1 1
16 50812 1 1 181 HIS CE1 C 39.378 12.656 -29.704 1.00 . A A . 181 HIS CE1 1 1
16 50813 1 1 181 HIS CG C 40.868 11.249 -28.901 1.00 . A A . 181 HIS CG 1 1
16 50814 1 1 181 HIS H H 41.931 7.888 -29.505 1.00 . A A . 181 HIS H 1 1
16 50815 1 1 181 HIS HA H 42.859 9.895 -29.944 1.00 . A A . 181 HIS HA 1 1
16 50816 1 1 181 HIS HB2 H 41.796 10.460 -27.192 1.00 . A A . 181 HIS HB2 1 1
16 50817 1 1 181 HIS HB3 H 42.748 11.661 -28.061 1.00 . A A . 181 HIS HB3 1 1
16 50818 1 1 181 HIS HD1 H 40.981 13.341 -28.618 1.00 . A A . 181 HIS HD1 1 1
16 50819 1 1 181 HIS HD2 H 39.901 9.468 -29.695 1.00 . A A . 181 HIS HD2 1 1
16 50820 1 1 181 HIS HE1 H 38.852 13.568 -29.947 1.00 . A A . 181 HIS HE1 1 1
16 50821 1 1 181 HIS HE2 H 38.188 11.208 -30.545 1.00 . A A . 181 HIS HE2 1 1
16 50822 1 1 181 HIS N N 42.200 8.391 -28.705 1.00 . A A . 181 HIS N 1 1
16 50823 1 1 181 HIS ND1 N 40.495 12.570 -29.006 1.00 . A A . 181 HIS ND1 1 1
16 50824 1 1 181 HIS NE2 N 39.015 11.440 -30.057 1.00 . A A . 181 HIS NE2 1 1
16 50825 1 1 181 HIS O O 44.708 8.779 -27.632 1.00 . A A . 181 HIS O 1 1
16 50826 1 1 182 HIS C C 47.254 9.416 -29.071 1.00 . A A . 182 HIS C 1 1
16 50827 1 1 182 HIS CA C 46.528 10.684 -28.626 1.00 . A A . 182 HIS CA 1 1
16 50828 1 1 182 HIS CB C 46.792 10.978 -27.143 1.00 . A A . 182 HIS CB 1 1
16 50829 1 1 182 HIS CD2 C 45.220 13.004 -26.728 1.00 . A A . 182 HIS CD2 1 1
16 50830 1 1 182 HIS CE1 C 46.711 14.412 -25.958 1.00 . A A . 182 HIS CE1 1 1
16 50831 1 1 182 HIS CG C 46.417 12.369 -26.728 1.00 . A A . 182 HIS CG 1 1
16 50832 1 1 182 HIS H H 44.689 11.292 -29.485 1.00 . A A . 182 HIS H 1 1
16 50833 1 1 182 HIS HA H 46.916 11.508 -29.209 1.00 . A A . 182 HIS HA 1 1
16 50834 1 1 182 HIS HB2 H 46.220 10.288 -26.541 1.00 . A A . 182 HIS HB2 1 1
16 50835 1 1 182 HIS HB3 H 47.843 10.840 -26.938 1.00 . A A . 182 HIS HB3 1 1
16 50836 1 1 182 HIS HD1 H 48.298 13.121 -26.106 1.00 . A A . 182 HIS HD1 1 1
16 50837 1 1 182 HIS HD2 H 44.275 12.590 -27.050 1.00 . A A . 182 HIS HD2 1 1
16 50838 1 1 182 HIS HE1 H 47.174 15.303 -25.561 1.00 . A A . 182 HIS HE1 1 1
16 50839 1 1 182 HIS HE2 H 44.751 14.980 -26.170 1.00 . A A . 182 HIS HE2 1 1
16 50840 1 1 182 HIS N N 45.095 10.602 -28.909 1.00 . A A . 182 HIS N 1 1
16 50841 1 1 182 HIS ND1 N 47.329 13.281 -26.237 1.00 . A A . 182 HIS ND1 1 1
16 50842 1 1 182 HIS NE2 N 45.433 14.270 -26.247 1.00 . A A . 182 HIS NE2 1 1
16 50843 1 1 182 HIS O O 47.595 9.273 -30.247 1.00 . A A . 182 HIS O 1 1
16 50844 1 1 183 HIS C C 47.688 6.133 -27.520 1.00 . A A . 183 HIS C 1 1
16 50845 1 1 183 HIS CA C 48.158 7.239 -28.448 1.00 . A A . 183 HIS CA 1 1
16 50846 1 1 183 HIS CB C 49.678 7.389 -28.320 1.00 . A A . 183 HIS CB 1 1
16 50847 1 1 183 HIS CD2 C 50.722 7.533 -30.689 1.00 . A A . 183 HIS CD2 1 1
16 50848 1 1 183 HIS CE1 C 51.230 9.663 -30.686 1.00 . A A . 183 HIS CE1 1 1
16 50849 1 1 183 HIS CG C 50.333 8.042 -29.497 1.00 . A A . 183 HIS CG 1 1
16 50850 1 1 183 HIS H H 47.158 8.652 -27.225 1.00 . A A . 183 HIS H 1 1
16 50851 1 1 183 HIS HA H 47.916 6.967 -29.464 1.00 . A A . 183 HIS HA 1 1
16 50852 1 1 183 HIS HB2 H 49.900 7.985 -27.448 1.00 . A A . 183 HIS HB2 1 1
16 50853 1 1 183 HIS HB3 H 50.118 6.409 -28.197 1.00 . A A . 183 HIS HB3 1 1
16 50854 1 1 183 HIS HD1 H 50.508 10.030 -28.801 1.00 . A A . 183 HIS HD1 1 1
16 50855 1 1 183 HIS HD2 H 50.617 6.507 -31.013 1.00 . A A . 183 HIS HD2 1 1
16 50856 1 1 183 HIS HE1 H 51.591 10.633 -30.992 1.00 . A A . 183 HIS HE1 1 1
16 50857 1 1 183 HIS HE2 H 51.672 8.486 -32.310 1.00 . A A . 183 HIS HE2 1 1
16 50858 1 1 183 HIS N N 47.474 8.492 -28.143 1.00 . A A . 183 HIS N 1 1
16 50859 1 1 183 HIS ND1 N 50.667 9.378 -29.530 1.00 . A A . 183 HIS ND1 1 1
16 50860 1 1 183 HIS NE2 N 51.275 8.561 -31.407 1.00 . A A . 183 HIS NE2 1 1
16 50861 1 1 183 HIS O O 47.424 6.369 -26.341 1.00 . A A . 183 HIS O 1 1
16 50862 1 1 184 HIS C C 48.508 3.044 -26.856 1.00 . A A . 184 HIS C 1 1
16 50863 1 1 184 HIS CA C 47.231 3.778 -27.238 1.00 . A A . 184 HIS CA 1 1
16 50864 1 1 184 HIS CB C 46.284 2.837 -27.986 1.00 . A A . 184 HIS CB 1 1
16 50865 1 1 184 HIS CD2 C 44.725 1.623 -26.302 1.00 . A A . 184 HIS CD2 1 1
16 50866 1 1 184 HIS CE1 C 45.735 -0.317 -26.269 1.00 . A A . 184 HIS CE1 1 1
16 50867 1 1 184 HIS CG C 45.782 1.701 -27.143 1.00 . A A . 184 HIS CG 1 1
16 50868 1 1 184 HIS H H 47.722 4.813 -29.019 1.00 . A A . 184 HIS H 1 1
16 50869 1 1 184 HIS HA H 46.747 4.132 -26.341 1.00 . A A . 184 HIS HA 1 1
16 50870 1 1 184 HIS HB2 H 45.428 3.396 -28.332 1.00 . A A . 184 HIS HB2 1 1
16 50871 1 1 184 HIS HB3 H 46.801 2.417 -28.836 1.00 . A A . 184 HIS HB3 1 1
16 50872 1 1 184 HIS HD1 H 47.206 0.204 -27.601 1.00 . A A . 184 HIS HD1 1 1
16 50873 1 1 184 HIS HD2 H 44.015 2.411 -26.089 1.00 . A A . 184 HIS HD2 1 1
16 50874 1 1 184 HIS HE1 H 45.988 -1.341 -26.035 1.00 . A A . 184 HIS HE1 1 1
16 50875 1 1 184 HIS HE2 H 44.184 0.072 -24.991 1.00 . A A . 184 HIS HE2 1 1
16 50876 1 1 184 HIS N N 47.569 4.931 -28.053 1.00 . A A . 184 HIS N 1 1
16 50877 1 1 184 HIS ND1 N 46.393 0.468 -27.099 1.00 . A A . 184 HIS ND1 1 1
16 50878 1 1 184 HIS NE2 N 44.719 0.359 -25.770 1.00 . A A . 184 HIS NE2 1 1
16 50879 1 1 184 HIS O O 49.318 2.702 -27.719 1.00 . A A . 184 HIS O 1 1
16 50880 1 1 185 HIS C C 49.604 1.485 -23.747 1.00 . A A . 185 HIS C 1 1
16 50881 1 1 185 HIS CA C 49.892 2.168 -25.077 1.00 . A A . 185 HIS CA 1 1
16 50882 1 1 185 HIS CB C 51.022 3.193 -24.929 1.00 . A A . 185 HIS CB 1 1
16 50883 1 1 185 HIS CD2 C 52.932 2.408 -23.361 1.00 . A A . 185 HIS CD2 1 1
16 50884 1 1 185 HIS CE1 C 54.322 1.680 -24.885 1.00 . A A . 185 HIS CE1 1 1
16 50885 1 1 185 HIS CG C 52.348 2.595 -24.565 1.00 . A A . 185 HIS CG 1 1
16 50886 1 1 185 HIS H H 47.994 3.090 -24.925 1.00 . A A . 185 HIS H 1 1
16 50887 1 1 185 HIS HA H 50.187 1.419 -25.798 1.00 . A A . 185 HIS HA 1 1
16 50888 1 1 185 HIS HB2 H 51.144 3.717 -25.864 1.00 . A A . 185 HIS HB2 1 1
16 50889 1 1 185 HIS HB3 H 50.755 3.901 -24.158 1.00 . A A . 185 HIS HB3 1 1
16 50890 1 1 185 HIS HD1 H 53.111 2.122 -26.482 1.00 . A A . 185 HIS HD1 1 1
16 50891 1 1 185 HIS HD2 H 52.510 2.660 -22.399 1.00 . A A . 185 HIS HD2 1 1
16 50892 1 1 185 HIS HE1 H 55.191 1.256 -25.366 1.00 . A A . 185 HIS HE1 1 1
16 50893 1 1 185 HIS HE2 H 54.895 1.814 -22.924 1.00 . A A . 185 HIS HE2 1 1
16 50894 1 1 185 HIS N N 48.692 2.817 -25.569 1.00 . A A . 185 HIS N 1 1
16 50895 1 1 185 HIS ND1 N 53.244 2.127 -25.499 1.00 . A A . 185 HIS ND1 1 1
16 50896 1 1 185 HIS NE2 N 54.160 1.839 -23.586 1.00 . A A . 185 HIS NE2 1 1
16 50897 1 1 185 HIS O O 49.205 0.305 -23.763 1.00 . A A . 185 HIS O 1 1
16 50898 1 1 185 HIS OXT O 49.762 2.131 -22.691 1.00 . A A . 185 HIS OXT 1 1
16 50899 2 2 1 ACE C C -15.698 -18.219 3.864 1.00 . B B . 1001 ACE C 1 1
16 50900 2 2 1 ACE CH3 C -15.710 -18.079 5.373 1.00 . B B . 1001 ACE CH3 1 1
16 50901 2 2 1 ACE H1 H -15.337 -18.992 5.814 1.00 . B B . 1001 ACE H1 1 1
16 50902 2 2 1 ACE H2 H -16.722 -17.898 5.701 1.00 . B B . 1001 ACE H2 1 1
16 50903 2 2 1 ACE H3 H -15.079 -17.251 5.655 1.00 . B B . 1001 ACE H3 1 1
16 50904 2 2 1 ACE O O -15.991 -17.248 3.163 1.00 . B B . 1001 ACE O 1 1
16 50905 2 2 2 GLY C C -14.101 -19.015 1.254 1.00 . B B . 1002 GLY C 1 1
16 50906 2 2 2 GLY CA C -15.349 -19.586 1.897 1.00 . B B . 1002 GLY CA 1 1
16 50907 2 2 2 GLY H H -15.146 -20.143 3.931 1.00 . B B . 1002 GLY H 1 1
16 50908 2 2 2 GLY HA2 H -15.398 -20.644 1.686 1.00 . B B . 1002 GLY HA2 1 1
16 50909 2 2 2 GLY HA3 H -16.213 -19.104 1.469 1.00 . B B . 1002 GLY HA3 1 1
16 50910 2 2 2 GLY N N -15.371 -19.394 3.335 1.00 . B B . 1002 GLY N 1 1
16 50911 2 2 2 GLY O O -13.122 -19.727 1.033 1.00 . B B . 1002 GLY O 1 1
16 50912 2 2 3 CYS C C -12.521 -15.910 1.180 1.00 . B B . 1003 CYS C 1 1
16 50913 2 2 3 CYS CA C -13.007 -17.066 0.319 1.00 . B B . 1003 CYS CA 1 1
16 50914 2 2 3 CYS CB C -13.413 -16.529 -1.053 1.00 . B B . 1003 CYS CB 1 1
16 50915 2 2 3 CYS H H -14.925 -17.196 1.197 1.00 . B B . 1003 CYS H 1 1
16 50916 2 2 3 CYS HA H -12.210 -17.785 0.202 1.00 . B B . 1003 CYS HA 1 1
16 50917 2 2 3 CYS HB2 H -14.066 -15.676 -0.919 1.00 . B B . 1003 CYS HB2 1 1
16 50918 2 2 3 CYS HB3 H -12.526 -16.209 -1.578 1.00 . B B . 1003 CYS HB3 1 1
16 50919 2 2 3 CYS N N -14.129 -17.726 0.962 1.00 . B B . 1003 CYS N 1 1
16 50920 2 2 3 CYS O O -12.650 -15.947 2.399 1.00 . B B . 1003 CYS O 1 1
16 50921 2 2 3 CYS SG S -14.259 -17.734 -2.122 1.00 . B B . 1003 CYS SG 1 1
16 50922 2 2 4 VAL C C -10.698 -13.801 2.390 1.00 . B B . 1004 VAL C 1 1
16 50923 2 2 4 VAL CA C -11.523 -13.640 1.100 1.00 . B B . 1004 VAL CA 1 1
16 50924 2 2 4 VAL CB C -12.727 -12.678 1.232 1.00 . B B . 1004 VAL CB 1 1
16 50925 2 2 4 VAL CG1 C -13.415 -12.547 -0.115 1.00 . B B . 1004 VAL CG1 1 1
16 50926 2 2 4 VAL CG2 C -13.734 -13.096 2.281 1.00 . B B . 1004 VAL CG2 1 1
16 50927 2 2 4 VAL H H -11.732 -15.052 -0.432 1.00 . B B . 1004 VAL H 1 1
16 50928 2 2 4 VAL HA H -10.862 -13.197 0.373 1.00 . B B . 1004 VAL HA 1 1
16 50929 2 2 4 VAL HB H -12.341 -11.716 1.497 1.00 . B B . 1004 VAL HB 1 1
16 50930 2 2 4 VAL HG11 H -14.300 -11.944 -0.010 1.00 . B B . 1004 VAL HG11 1 1
16 50931 2 2 4 VAL HG12 H -13.689 -13.528 -0.474 1.00 . B B . 1004 VAL HG12 1 1
16 50932 2 2 4 VAL HG13 H -12.741 -12.083 -0.820 1.00 . B B . 1004 VAL HG13 1 1
16 50933 2 2 4 VAL HG21 H -14.114 -14.076 2.045 1.00 . B B . 1004 VAL HG21 1 1
16 50934 2 2 4 VAL HG22 H -14.545 -12.384 2.301 1.00 . B B . 1004 VAL HG22 1 1
16 50935 2 2 4 VAL HG23 H -13.249 -13.118 3.245 1.00 . B B . 1004 VAL HG23 1 1
16 50936 2 2 4 VAL N N -11.922 -14.919 0.514 1.00 . B B . 1004 VAL N 1 1
16 50937 2 2 4 VAL O O -9.472 -13.814 2.302 1.00 . B B . 1004 VAL O 1 1
16 50938 2 2 5 GLY C C -9.704 -15.569 4.422 1.00 . B B . 1005 GLY C 1 1
16 50939 2 2 5 GLY CA C -10.673 -14.432 4.753 1.00 . B B . 1005 GLY CA 1 1
16 50940 2 2 5 GLY H H -12.250 -13.506 3.652 1.00 . B B . 1005 GLY H 1 1
16 50941 2 2 5 GLY HA2 H -10.136 -13.647 5.255 1.00 . B B . 1005 GLY HA2 1 1
16 50942 2 2 5 GLY HA3 H -11.430 -14.811 5.424 1.00 . B B . 1005 GLY HA3 1 1
16 50943 2 2 5 GLY N N -11.338 -13.885 3.568 1.00 . B B . 1005 GLY N 1 1
16 50944 2 2 5 GLY O O -8.651 -15.699 5.044 1.00 . B B . 1005 GLY O 1 1
16 50945 2 2 6 ARG C C -8.310 -16.941 1.799 1.00 . B B . 1006 ARG C 1 1
16 50946 2 2 6 ARG CA C -9.193 -17.450 2.943 1.00 . B B . 1006 ARG CA 1 1
16 50947 2 2 6 ARG CB C -10.008 -18.643 2.425 1.00 . B B . 1006 ARG CB 1 1
16 50948 2 2 6 ARG CD C -11.523 -18.858 4.432 1.00 . B B . 1006 ARG CD 1 1
16 50949 2 2 6 ARG CG C -10.565 -19.570 3.497 1.00 . B B . 1006 ARG CG 1 1
16 50950 2 2 6 ARG CZ C -12.755 -19.672 6.421 1.00 . B B . 1006 ARG CZ 1 1
16 50951 2 2 6 ARG H H -10.968 -16.293 3.054 1.00 . B B . 1006 ARG H 1 1
16 50952 2 2 6 ARG HA H -8.565 -17.776 3.757 1.00 . B B . 1006 ARG HA 1 1
16 50953 2 2 6 ARG HB2 H -10.840 -18.266 1.852 1.00 . B B . 1006 ARG HB2 1 1
16 50954 2 2 6 ARG HB3 H -9.377 -19.229 1.773 1.00 . B B . 1006 ARG HB3 1 1
16 50955 2 2 6 ARG HD2 H -10.946 -18.292 5.143 1.00 . B B . 1006 ARG HD2 1 1
16 50956 2 2 6 ARG HD3 H -12.139 -18.187 3.853 1.00 . B B . 1006 ARG HD3 1 1
16 50957 2 2 6 ARG HE H -12.726 -20.572 4.629 1.00 . B B . 1006 ARG HE 1 1
16 50958 2 2 6 ARG HG2 H -11.090 -20.381 3.017 1.00 . B B . 1006 ARG HG2 1 1
16 50959 2 2 6 ARG HG3 H -9.743 -19.966 4.074 1.00 . B B . 1006 ARG HG3 1 1
16 50960 2 2 6 ARG HH11 H -11.618 -18.027 6.788 1.00 . B B . 1006 ARG HH11 1 1
16 50961 2 2 6 ARG HH12 H -12.553 -18.604 8.138 1.00 . B B . 1006 ARG HH12 1 1
16 50962 2 2 6 ARG HH21 H -13.976 -21.294 6.383 1.00 . B B . 1006 ARG HH21 1 1
16 50963 2 2 6 ARG HH22 H -13.894 -20.454 7.911 1.00 . B B . 1006 ARG HH22 1 1
16 50964 2 2 6 ARG N N -10.073 -16.395 3.444 1.00 . B B . 1006 ARG N 1 1
16 50965 2 2 6 ARG NE N -12.383 -19.800 5.147 1.00 . B B . 1006 ARG NE 1 1
16 50966 2 2 6 ARG NH1 N -12.272 -18.689 7.173 1.00 . B B . 1006 ARG NH1 1 1
16 50967 2 2 6 ARG NH2 N -13.606 -20.542 6.945 1.00 . B B . 1006 ARG NH2 1 1
16 50968 2 2 6 ARG O O -7.092 -17.086 1.832 1.00 . B B . 1006 ARG O 1 1
16 50969 2 2 7 ALA C C -7.222 -14.959 -0.377 1.00 . B B . 1007 ALA C 1 1
16 50970 2 2 7 ALA CA C -8.302 -16.030 -0.480 1.00 . B B . 1007 ALA CA 1 1
16 50971 2 2 7 ALA CB C -9.344 -15.615 -1.506 1.00 . B B . 1007 ALA CB 1 1
16 50972 2 2 7 ALA H H -9.871 -16.044 0.943 1.00 . B B . 1007 ALA H 1 1
16 50973 2 2 7 ALA HA H -7.845 -16.943 -0.832 1.00 . B B . 1007 ALA HA 1 1
16 50974 2 2 7 ALA HB1 H -9.792 -14.681 -1.204 1.00 . B B . 1007 ALA HB1 1 1
16 50975 2 2 7 ALA HB2 H -10.108 -16.377 -1.571 1.00 . B B . 1007 ALA HB2 1 1
16 50976 2 2 7 ALA HB3 H -8.873 -15.494 -2.469 1.00 . B B . 1007 ALA HB3 1 1
16 50977 2 2 7 ALA N N -8.947 -16.326 0.802 1.00 . B B . 1007 ALA N 1 1
16 50978 2 2 7 ALA O O -6.056 -15.229 -0.653 1.00 . B B . 1007 ALA O 1 1
16 50979 2 2 8 LEU C C -5.543 -12.932 1.008 1.00 . B B . 1008 LEU C 1 1
16 50980 2 2 8 LEU CA C -6.689 -12.619 0.064 1.00 . B B . 1008 LEU CA 1 1
16 50981 2 2 8 LEU CB C -7.412 -11.351 0.522 1.00 . B B . 1008 LEU CB 1 1
16 50982 2 2 8 LEU CD1 C -7.745 -10.597 -1.840 1.00 . B B . 1008 LEU CD1 1 1
16 50983 2 2 8 LEU CD2 C -9.673 -11.512 -0.572 1.00 . B B . 1008 LEU CD2 1 1
16 50984 2 2 8 LEU CG C -8.387 -10.723 -0.474 1.00 . B B . 1008 LEU CG 1 1
16 50985 2 2 8 LEU H H -8.544 -13.614 0.278 1.00 . B B . 1008 LEU H 1 1
16 50986 2 2 8 LEU HA H -6.286 -12.454 -0.925 1.00 . B B . 1008 LEU HA 1 1
16 50987 2 2 8 LEU HB2 H -7.962 -11.586 1.421 1.00 . B B . 1008 LEU HB2 1 1
16 50988 2 2 8 LEU HB3 H -6.665 -10.611 0.767 1.00 . B B . 1008 LEU HB3 1 1
16 50989 2 2 8 LEU HD11 H -8.450 -10.169 -2.534 1.00 . B B . 1008 LEU HD11 1 1
16 50990 2 2 8 LEU HD12 H -7.447 -11.576 -2.184 1.00 . B B . 1008 LEU HD12 1 1
16 50991 2 2 8 LEU HD13 H -6.875 -9.961 -1.769 1.00 . B B . 1008 LEU HD13 1 1
16 50992 2 2 8 LEU HD21 H -10.183 -11.477 0.379 1.00 . B B . 1008 LEU HD21 1 1
16 50993 2 2 8 LEU HD22 H -9.445 -12.537 -0.827 1.00 . B B . 1008 LEU HD22 1 1
16 50994 2 2 8 LEU HD23 H -10.303 -11.083 -1.336 1.00 . B B . 1008 LEU HD23 1 1
16 50995 2 2 8 LEU HG H -8.639 -9.733 -0.124 1.00 . B B . 1008 LEU HG 1 1
16 50996 2 2 8 LEU N N -7.616 -13.750 0.004 1.00 . B B . 1008 LEU N 1 1
16 50997 2 2 8 LEU O O -4.377 -12.805 0.644 1.00 . B B . 1008 LEU O 1 1
16 50998 2 2 9 ALA C C -3.903 -14.730 2.574 1.00 . B B . 1009 ALA C 1 1
16 50999 2 2 9 ALA CA C -4.977 -13.843 3.209 1.00 . B B . 1009 ALA CA 1 1
16 51000 2 2 9 ALA CB C -5.741 -14.648 4.247 1.00 . B B . 1009 ALA CB 1 1
16 51001 2 2 9 ALA H H -6.820 -13.176 2.494 1.00 . B B . 1009 ALA H 1 1
16 51002 2 2 9 ALA HA H -4.540 -12.988 3.718 1.00 . B B . 1009 ALA HA 1 1
16 51003 2 2 9 ALA HB1 H -5.054 -15.009 4.996 1.00 . B B . 1009 ALA HB1 1 1
16 51004 2 2 9 ALA HB2 H -6.226 -15.484 3.766 1.00 . B B . 1009 ALA HB2 1 1
16 51005 2 2 9 ALA HB3 H -6.484 -14.016 4.712 1.00 . B B . 1009 ALA HB3 1 1
16 51006 2 2 9 ALA N N -5.905 -13.322 2.222 1.00 . B B . 1009 ALA N 1 1
16 51007 2 2 9 ALA O O -2.704 -14.560 2.803 1.00 . B B . 1009 ALA O 1 1
16 51008 2 2 10 ALA C C -2.636 -16.012 0.037 1.00 . B B . 1010 ALA C 1 1
16 51009 2 2 10 ALA CA C -3.495 -16.654 1.124 1.00 . B B . 1010 ALA CA 1 1
16 51010 2 2 10 ALA CB C -4.341 -17.766 0.535 1.00 . B B . 1010 ALA CB 1 1
16 51011 2 2 10 ALA H H -5.329 -15.725 1.600 1.00 . B B . 1010 ALA H 1 1
16 51012 2 2 10 ALA HA H -2.850 -17.082 1.877 1.00 . B B . 1010 ALA HA 1 1
16 51013 2 2 10 ALA HB1 H -5.223 -17.343 0.075 1.00 . B B . 1010 ALA HB1 1 1
16 51014 2 2 10 ALA HB2 H -4.633 -18.453 1.314 1.00 . B B . 1010 ALA HB2 1 1
16 51015 2 2 10 ALA HB3 H -3.768 -18.295 -0.223 1.00 . B B . 1010 ALA HB3 1 1
16 51016 2 2 10 ALA N N -4.362 -15.681 1.769 1.00 . B B . 1010 ALA N 1 1
16 51017 2 2 10 ALA O O -1.426 -16.230 -0.021 1.00 . B B . 1010 ALA O 1 1
16 51018 2 2 11 PHE C C -1.571 -13.529 -1.395 1.00 . B B . 1011 PHE C 1 1
16 51019 2 2 11 PHE CA C -2.561 -14.567 -1.917 1.00 . B B . 1011 PHE CA 1 1
16 51020 2 2 11 PHE CB C -3.559 -13.913 -2.877 1.00 . B B . 1011 PHE CB 1 1
16 51021 2 2 11 PHE CD1 C -3.497 -15.062 -5.097 1.00 . B B . 1011 PHE CD1 1 1
16 51022 2 2 11 PHE CD2 C -5.317 -15.557 -3.638 1.00 . B B . 1011 PHE CD2 1 1
16 51023 2 2 11 PHE CE1 C -4.013 -15.927 -6.037 1.00 . B B . 1011 PHE CE1 1 1
16 51024 2 2 11 PHE CE2 C -5.838 -16.419 -4.575 1.00 . B B . 1011 PHE CE2 1 1
16 51025 2 2 11 PHE CG C -4.137 -14.865 -3.887 1.00 . B B . 1011 PHE CG 1 1
16 51026 2 2 11 PHE CZ C -5.187 -16.606 -5.777 1.00 . B B . 1011 PHE CZ 1 1
16 51027 2 2 11 PHE H H -4.231 -15.072 -0.713 1.00 . B B . 1011 PHE H 1 1
16 51028 2 2 11 PHE HA H -2.011 -15.325 -2.454 1.00 . B B . 1011 PHE HA 1 1
16 51029 2 2 11 PHE HB2 H -4.377 -13.499 -2.306 1.00 . B B . 1011 PHE HB2 1 1
16 51030 2 2 11 PHE HB3 H -3.063 -13.118 -3.414 1.00 . B B . 1011 PHE HB3 1 1
16 51031 2 2 11 PHE HD1 H -2.579 -14.533 -5.302 1.00 . B B . 1011 PHE HD1 1 1
16 51032 2 2 11 PHE HD2 H -5.832 -15.423 -2.702 1.00 . B B . 1011 PHE HD2 1 1
16 51033 2 2 11 PHE HE1 H -3.497 -16.076 -6.974 1.00 . B B . 1011 PHE HE1 1 1
16 51034 2 2 11 PHE HE2 H -6.755 -16.949 -4.364 1.00 . B B . 1011 PHE HE2 1 1
16 51035 2 2 11 PHE HZ H -5.595 -17.283 -6.513 1.00 . B B . 1011 PHE HZ 1 1
16 51036 2 2 11 PHE N N -3.264 -15.224 -0.822 1.00 . B B . 1011 PHE N 1 1
16 51037 2 2 11 PHE O O -0.555 -13.245 -2.031 1.00 . B B . 1011 PHE O 1 1
16 51038 2 2 12 GLY C C 0.267 -12.585 0.946 1.00 . B B . 1012 GLY C 1 1
16 51039 2 2 12 GLY CA C -1.004 -11.992 0.381 1.00 . B B . 1012 GLY CA 1 1
16 51040 2 2 12 GLY H H -2.701 -13.246 0.231 1.00 . B B . 1012 GLY H 1 1
16 51041 2 2 12 GLY HA2 H -0.743 -11.258 -0.365 1.00 . B B . 1012 GLY HA2 1 1
16 51042 2 2 12 GLY HA3 H -1.545 -11.509 1.179 1.00 . B B . 1012 GLY HA3 1 1
16 51043 2 2 12 GLY N N -1.867 -12.983 -0.225 1.00 . B B . 1012 GLY N 1 1
16 51044 2 2 12 GLY O O 1.198 -11.860 1.305 1.00 . B B . 1012 GLY O 1 1
16 51045 2 2 13 ASP C C 2.608 -14.615 0.500 1.00 . B B . 1013 ASP C 1 1
16 51046 2 2 13 ASP CA C 1.486 -14.598 1.540 1.00 . B B . 1013 ASP CA 1 1
16 51047 2 2 13 ASP CB C 1.106 -16.024 1.944 1.00 . B B . 1013 ASP CB 1 1
16 51048 2 2 13 ASP CG C 2.221 -16.753 2.666 1.00 . B B . 1013 ASP CG 1 1
16 51049 2 2 13 ASP H H -0.461 -14.429 0.725 1.00 . B B . 1013 ASP H 1 1
16 51050 2 2 13 ASP HA H 1.828 -14.064 2.414 1.00 . B B . 1013 ASP HA 1 1
16 51051 2 2 13 ASP HB2 H 0.247 -15.988 2.597 1.00 . B B . 1013 ASP HB2 1 1
16 51052 2 2 13 ASP HB3 H 0.852 -16.585 1.056 1.00 . B B . 1013 ASP HB3 1 1
16 51053 2 2 13 ASP N N 0.315 -13.904 1.021 1.00 . B B . 1013 ASP N 1 1
16 51054 2 2 13 ASP O O 3.730 -15.042 0.779 1.00 . B B . 1013 ASP O 1 1
16 51055 2 2 13 ASP OD1 O 2.589 -16.331 3.779 1.00 . B B . 1013 ASP OD1 1 1
16 51056 2 2 13 ASP OD2 O 2.757 -17.735 2.106 1.00 . B B . 1013 ASP OD2 1 1
16 51057 2 2 14 CYS C C 3.984 -12.775 -1.889 1.00 . B B . 1014 CYS C 1 1
16 51058 2 2 14 CYS CA C 3.268 -14.119 -1.787 1.00 . B B . 1014 CYS CA 1 1
16 51059 2 2 14 CYS CB C 2.564 -14.423 -3.107 1.00 . B B . 1014 CYS CB 1 1
16 51060 2 2 14 CYS H H 1.414 -13.736 -0.841 1.00 . B B . 1014 CYS H 1 1
16 51061 2 2 14 CYS HA H 3.997 -14.890 -1.590 1.00 . B B . 1014 CYS HA 1 1
16 51062 2 2 14 CYS HB2 H 2.019 -13.544 -3.426 1.00 . B B . 1014 CYS HB2 1 1
16 51063 2 2 14 CYS HB3 H 3.308 -14.677 -3.854 1.00 . B B . 1014 CYS HB3 1 1
16 51064 2 2 14 CYS N N 2.306 -14.118 -0.692 1.00 . B B . 1014 CYS N 1 1
16 51065 2 2 14 CYS O O 4.721 -12.523 -2.840 1.00 . B B . 1014 CYS O 1 1
16 51066 2 2 14 CYS SG S 1.378 -15.802 -3.019 1.00 . B B . 1014 CYS SG 1 1
16 51067 2 2 15 ILE C C 5.709 -10.682 -0.087 1.00 . B B . 1015 ILE C 1 1
16 51068 2 2 15 ILE CA C 4.423 -10.608 -0.904 1.00 . B B . 1015 ILE CA 1 1
16 51069 2 2 15 ILE CB C 3.502 -9.497 -0.352 1.00 . B B . 1015 ILE CB 1 1
16 51070 2 2 15 ILE CD1 C 1.129 -8.574 -0.488 1.00 . B B . 1015 ILE CD1 1 1
16 51071 2 2 15 ILE CG1 C 2.127 -9.579 -1.019 1.00 . B B . 1015 ILE CG1 1 1
16 51072 2 2 15 ILE CG2 C 4.125 -8.124 -0.596 1.00 . B B . 1015 ILE CG2 1 1
16 51073 2 2 15 ILE H H 3.161 -12.145 -0.178 1.00 . B B . 1015 ILE H 1 1
16 51074 2 2 15 ILE HA H 4.675 -10.363 -1.927 1.00 . B B . 1015 ILE HA 1 1
16 51075 2 2 15 ILE HB H 3.392 -9.638 0.712 1.00 . B B . 1015 ILE HB 1 1
16 51076 2 2 15 ILE HD11 H 1.511 -7.574 -0.634 1.00 . B B . 1015 ILE HD11 1 1
16 51077 2 2 15 ILE HD12 H 0.968 -8.748 0.566 1.00 . B B . 1015 ILE HD12 1 1
16 51078 2 2 15 ILE HD13 H 0.193 -8.682 -1.017 1.00 . B B . 1015 ILE HD13 1 1
16 51079 2 2 15 ILE HG12 H 2.239 -9.403 -2.079 1.00 . B B . 1015 ILE HG12 1 1
16 51080 2 2 15 ILE HG13 H 1.718 -10.567 -0.865 1.00 . B B . 1015 ILE HG13 1 1
16 51081 2 2 15 ILE HG21 H 3.531 -7.364 -0.108 1.00 . B B . 1015 ILE HG21 1 1
16 51082 2 2 15 ILE HG22 H 4.158 -7.928 -1.658 1.00 . B B . 1015 ILE HG22 1 1
16 51083 2 2 15 ILE HG23 H 5.128 -8.108 -0.197 1.00 . B B . 1015 ILE HG23 1 1
16 51084 2 2 15 ILE N N 3.767 -11.907 -0.911 1.00 . B B . 1015 ILE N 1 1
16 51085 2 2 15 ILE O O 5.810 -10.123 1.007 1.00 . B B . 1015 ILE O 1 1
16 51086 2 2 16 ASN C C 9.073 -11.305 -0.980 1.00 . B B . 1016 ASN C 1 1
16 51087 2 2 16 ASN CA C 7.968 -11.576 0.030 1.00 . B B . 1016 ASN CA 1 1
16 51088 2 2 16 ASN CB C 8.118 -12.982 0.618 1.00 . B B . 1016 ASN CB 1 1
16 51089 2 2 16 ASN CG C 9.484 -13.224 1.236 1.00 . B B . 1016 ASN CG 1 1
16 51090 2 2 16 ASN H H 6.494 -11.910 -1.449 1.00 . B B . 1016 ASN H 1 1
16 51091 2 2 16 ASN HA H 8.032 -10.848 0.827 1.00 . B B . 1016 ASN HA 1 1
16 51092 2 2 16 ASN HB2 H 7.371 -13.124 1.384 1.00 . B B . 1016 ASN HB2 1 1
16 51093 2 2 16 ASN HB3 H 7.966 -13.709 -0.166 1.00 . B B . 1016 ASN HB3 1 1
16 51094 2 2 16 ASN HD21 H 8.833 -12.577 3.002 1.00 . B B . 1016 ASN HD21 1 1
16 51095 2 2 16 ASN HD22 H 10.486 -13.104 2.949 1.00 . B B . 1016 ASN HD22 1 1
16 51096 2 2 16 ASN N N 6.669 -11.431 -0.608 1.00 . B B . 1016 ASN N 1 1
16 51097 2 2 16 ASN ND2 N 9.615 -12.934 2.520 1.00 . B B . 1016 ASN ND2 1 1
16 51098 2 2 16 ASN O O 10.059 -10.630 -0.677 1.00 . B B . 1016 ASN O 1 1
16 51099 2 2 16 ASN OD1 O 10.414 -13.673 0.563 1.00 . B B . 1016 ASN OD1 1 1
16 51100 2 2 17 ARG C C 9.126 -10.934 -4.438 1.00 . B B . 1017 ARG C 1 1
16 51101 2 2 17 ARG CA C 9.835 -11.614 -3.273 1.00 . B B . 1017 ARG CA 1 1
16 51102 2 2 17 ARG CB C 10.455 -12.935 -3.735 1.00 . B B . 1017 ARG CB 1 1
16 51103 2 2 17 ARG CD C 12.463 -12.736 -2.245 1.00 . B B . 1017 ARG CD 1 1
16 51104 2 2 17 ARG CG C 11.303 -13.617 -2.676 1.00 . B B . 1017 ARG CG 1 1
16 51105 2 2 17 ARG CZ C 14.546 -13.020 -0.959 1.00 . B B . 1017 ARG CZ 1 1
16 51106 2 2 17 ARG H H 8.123 -12.429 -2.336 1.00 . B B . 1017 ARG H 1 1
16 51107 2 2 17 ARG HA H 10.617 -10.962 -2.911 1.00 . B B . 1017 ARG HA 1 1
16 51108 2 2 17 ARG HB2 H 9.662 -13.610 -4.019 1.00 . B B . 1017 ARG HB2 1 1
16 51109 2 2 17 ARG HB3 H 11.078 -12.745 -4.597 1.00 . B B . 1017 ARG HB3 1 1
16 51110 2 2 17 ARG HD2 H 13.070 -12.515 -3.110 1.00 . B B . 1017 ARG HD2 1 1
16 51111 2 2 17 ARG HD3 H 12.068 -11.817 -1.839 1.00 . B B . 1017 ARG HD3 1 1
16 51112 2 2 17 ARG HE H 12.900 -14.136 -0.742 1.00 . B B . 1017 ARG HE 1 1
16 51113 2 2 17 ARG HG2 H 10.686 -13.828 -1.816 1.00 . B B . 1017 ARG HG2 1 1
16 51114 2 2 17 ARG HG3 H 11.692 -14.540 -3.079 1.00 . B B . 1017 ARG HG3 1 1
16 51115 2 2 17 ARG HH11 H 14.579 -11.477 -2.280 1.00 . B B . 1017 ARG HH11 1 1
16 51116 2 2 17 ARG HH12 H 16.050 -11.720 -1.384 1.00 . B B . 1017 ARG HH12 1 1
16 51117 2 2 17 ARG HH21 H 14.819 -14.453 0.451 1.00 . B B . 1017 ARG HH21 1 1
16 51118 2 2 17 ARG HH22 H 16.185 -13.410 0.169 1.00 . B B . 1017 ARG HH22 1 1
16 51119 2 2 17 ARG N N 8.902 -11.842 -2.181 1.00 . B B . 1017 ARG N 1 1
16 51120 2 2 17 ARG NE N 13.295 -13.383 -1.235 1.00 . B B . 1017 ARG NE 1 1
16 51121 2 2 17 ARG NH1 N 15.100 -11.991 -1.590 1.00 . B B . 1017 ARG NH1 1 1
16 51122 2 2 17 ARG NH2 N 15.238 -13.677 -0.041 1.00 . B B . 1017 ARG NH2 1 1
16 51123 2 2 17 ARG O O 8.548 -11.597 -5.300 1.00 . B B . 1017 ARG O 1 1
16 51124 2 2 18 NH2 HN1 H 9.628 -9.148 -3.736 1.00 . B B . 1018 NH2 HN1 1 1
16 51125 2 2 18 NH2 HN2 H 8.707 -9.150 -5.200 1.00 . B B . 1018 NH2 HN2 1 1
16 51126 2 2 18 NH2 N N 9.158 -9.612 -4.460 1.00 . B B . 1018 NH2 N 1 1
16 51127 3 3 1 . C1 C -13.054 -19.089 -2.119 1.00 . C B . 1100 33B C1 1 1
16 51128 3 3 1 . C12 C -3.230 -19.093 -2.068 1.00 . C B . 1100 33B C12 1 1
16 51129 3 3 1 . C13 C -2.217 -19.299 -1.135 1.00 . C B . 1100 33B C13 1 1
16 51130 3 3 1 . C14 C -2.918 -18.749 -3.362 1.00 . C B . 1100 33B C14 1 1
16 51131 3 3 1 . C15 C -0.887 -19.144 -1.515 1.00 . C B . 1100 33B C15 1 1
16 51132 3 3 1 . C16 C -1.598 -18.597 -3.747 1.00 . C B . 1100 33B C16 1 1
16 51133 3 3 1 . C17 C -0.580 -18.786 -2.827 1.00 . C B . 1100 33B C17 1 1
16 51134 3 3 1 . C19 C 1.601 -18.419 -2.256 1.00 . C B . 1100 33B C19 1 1
16 51135 3 3 1 . C2 C -11.608 -18.582 -2.221 1.00 . C B . 1100 33B C2 1 1
16 51136 3 3 1 . C20 C 2.419 -17.136 -2.383 1.00 . C B . 1100 33B C20 1 1
16 51137 3 3 1 . C4 C -9.395 -19.232 -1.933 1.00 . C B . 1100 33B C4 1 1
16 51138 3 3 1 . C5 C -8.495 -19.446 -0.885 1.00 . C B . 1100 33B C5 1 1
16 51139 3 3 1 . C6 C -8.899 -18.893 -3.208 1.00 . C B . 1100 33B C6 1 1
16 51140 3 3 1 . C7 C -7.125 -19.345 -1.102 1.00 . C B . 1100 33B C7 1 1
16 51141 3 3 1 . C8 C -7.529 -18.785 -3.401 1.00 . C B . 1100 33B C8 1 1
16 51142 3 3 1 . C9 C -6.648 -19.021 -2.362 1.00 . C B . 1100 33B C9 1 1
16 51143 3 3 1 . H1 H -13.164 -19.652 -1.204 1.00 . C B . 1100 33B H1 1 1
16 51144 3 3 1 . H13 H -2.463 -19.575 -0.120 1.00 . C B . 1100 33B H13 1 1
16 51145 3 3 1 . H14 H -3.710 -18.586 -4.064 1.00 . C B . 1100 33B H14 1 1
16 51146 3 3 1 . H15 H -0.096 -19.291 -0.795 1.00 . C B . 1100 33B H15 1 1
16 51147 3 3 1 . H1A H -13.257 -19.739 -2.957 1.00 . C B . 1100 33B H1A 1 1
16 51148 3 3 1 . H20 H 2.803 -16.858 -1.413 1.00 . C B . 1100 33B H20 1 1
16 51149 3 3 1 . H20A H 3.242 -17.302 -3.061 1.00 . C B . 1100 33B H20A 1 1
16 51150 3 3 1 . H5 H -8.864 -19.688 0.100 1.00 . C B . 1100 33B H5 1 1
16 51151 3 3 1 . H7 H -6.434 -19.529 -0.292 1.00 . C B . 1100 33B H7 1 1
16 51152 3 3 1 . H8 H -7.142 -18.517 -4.371 1.00 . C B . 1100 33B H8 1 1
16 51153 3 3 1 . HN18 H 0.893 -18.415 -4.144 1.00 . C B . 1100 33B HN18 1 1
16 51154 3 3 1 . HN3 H -10.975 -20.169 -1.148 1.00 . C B . 1100 33B HN3 1 1
16 51155 3 3 1 . N10 N -5.346 -18.964 -2.605 1.00 . C B . 1100 33B N10 1 1
16 51156 3 3 1 . N11 N -4.510 -19.187 -1.733 1.00 . C B . 1100 33B N11 1 1
16 51157 3 3 1 . N18 N 0.676 -18.568 -3.200 1.00 . C B . 1100 33B N18 1 1
16 51158 3 3 1 . N3 N -10.704 -19.409 -1.702 1.00 . C B . 1100 33B N3 1 1
16 51159 3 3 1 . O19 O 1.806 -19.223 -1.347 1.00 . C B . 1100 33B O19 1 1
16 51160 3 3 1 . O2 O -11.343 -17.488 -2.716 1.00 . C B . 1100 33B O2 1 1
16 51161 3 3 1 . O61 O -9.272 -19.186 -5.831 1.00 . C B . 1100 33B O61 1 1
16 51162 3 3 1 . O62 O -11.243 -19.400 -4.421 1.00 . C B . 1100 33B O62 1 1
16 51163 3 3 1 . O63 O -10.235 -17.194 -4.782 1.00 . C B . 1100 33B O63 1 1
16 51164 3 3 1 . O71 O -2.464 -18.240 -6.230 1.00 . C B . 1100 33B O71 1 1
16 51165 3 3 1 . O72 O -0.628 -16.810 -5.462 1.00 . C B . 1100 33B O72 1 1
16 51166 3 3 1 . O73 O -0.213 -19.170 -5.950 1.00 . C B . 1100 33B O73 1 1
16 51167 3 3 1 . S17 S -1.215 -18.193 -5.400 1.00 . C B . 1100 33B S17 1 1
16 51168 3 3 1 . S6 S -9.949 -18.657 -4.596 1.00 . C B . 1100 33B S6 1 1
17 51169 1 1 1 MET C C 2.224 9.307 12.422 1.00 . A A . 1 MET C 1 1
17 51170 1 1 1 MET CA C 3.422 10.135 12.878 1.00 . A A . 1 MET CA 1 1
17 51171 1 1 1 MET CB C 4.721 9.444 12.454 1.00 . A A . 1 MET CB 1 1
17 51172 1 1 1 MET CE C 8.723 10.482 13.004 1.00 . A A . 1 MET CE 1 1
17 51173 1 1 1 MET CG C 5.974 10.228 12.807 1.00 . A A . 1 MET CG 1 1
17 51174 1 1 1 MET H1 H 2.499 10.767 14.638 1.00 . A A . 1 MET H1 1 1
17 51175 1 1 1 MET H2 H 4.180 10.958 14.636 1.00 . A A . 1 MET H2 1 1
17 51176 1 1 1 MET H3 H 3.506 9.414 14.836 1.00 . A A . 1 MET H3 1 1
17 51177 1 1 1 MET HA H 3.369 11.108 12.408 1.00 . A A . 1 MET HA 1 1
17 51178 1 1 1 MET HB2 H 4.777 8.481 12.940 1.00 . A A . 1 MET HB2 1 1
17 51179 1 1 1 MET HB3 H 4.705 9.297 11.384 1.00 . A A . 1 MET HB3 1 1
17 51180 1 1 1 MET HE1 H 8.596 10.607 14.069 1.00 . A A . 1 MET HE1 1 1
17 51181 1 1 1 MET HE2 H 8.611 11.438 12.514 1.00 . A A . 1 MET HE2 1 1
17 51182 1 1 1 MET HE3 H 9.707 10.088 12.802 1.00 . A A . 1 MET HE3 1 1
17 51183 1 1 1 MET HG2 H 5.959 11.165 12.270 1.00 . A A . 1 MET HG2 1 1
17 51184 1 1 1 MET HG3 H 5.972 10.424 13.869 1.00 . A A . 1 MET HG3 1 1
17 51185 1 1 1 MET N N 3.400 10.328 14.348 1.00 . A A . 1 MET N 1 1
17 51186 1 1 1 MET O O 2.259 8.670 11.368 1.00 . A A . 1 MET O 1 1
17 51187 1 1 1 MET SD S 7.487 9.347 12.385 1.00 . A A . 1 MET SD 1 1
17 51188 1 1 2 SER C C -0.886 9.168 11.786 1.00 . A A . 2 SER C 1 1
17 51189 1 1 2 SER CA C -0.039 8.555 12.903 1.00 . A A . 2 SER CA 1 1
17 51190 1 1 2 SER CB C -0.866 8.383 14.179 1.00 . A A . 2 SER CB 1 1
17 51191 1 1 2 SER H H 1.119 9.968 13.959 1.00 . A A . 2 SER H 1 1
17 51192 1 1 2 SER HA H 0.301 7.583 12.579 1.00 . A A . 2 SER HA 1 1
17 51193 1 1 2 SER HB2 H -1.878 8.115 13.916 1.00 . A A . 2 SER HB2 1 1
17 51194 1 1 2 SER HB3 H -0.432 7.600 14.785 1.00 . A A . 2 SER HB3 1 1
17 51195 1 1 2 SER HG H -0.411 9.446 15.767 1.00 . A A . 2 SER HG 1 1
17 51196 1 1 2 SER N N 1.139 9.359 13.188 1.00 . A A . 2 SER N 1 1
17 51197 1 1 2 SER O O -1.938 8.642 11.431 1.00 . A A . 2 SER O 1 1
17 51198 1 1 2 SER OG O -0.893 9.583 14.935 1.00 . A A . 2 SER OG 1 1
17 51199 1 1 3 GLN C C -0.370 10.593 8.806 1.00 . A A . 3 GLN C 1 1
17 51200 1 1 3 GLN CA C -1.118 10.891 10.100 1.00 . A A . 3 GLN CA 1 1
17 51201 1 1 3 GLN CB C -1.277 12.405 10.279 1.00 . A A . 3 GLN CB 1 1
17 51202 1 1 3 GLN CD C -2.085 12.455 12.688 1.00 . A A . 3 GLN CD 1 1
17 51203 1 1 3 GLN CG C -2.387 12.804 11.244 1.00 . A A . 3 GLN CG 1 1
17 51204 1 1 3 GLN H H 0.358 10.728 11.612 1.00 . A A . 3 GLN H 1 1
17 51205 1 1 3 GLN HA H -2.101 10.446 10.035 1.00 . A A . 3 GLN HA 1 1
17 51206 1 1 3 GLN HB2 H -0.347 12.809 10.651 1.00 . A A . 3 GLN HB2 1 1
17 51207 1 1 3 GLN HB3 H -1.491 12.848 9.318 1.00 . A A . 3 GLN HB3 1 1
17 51208 1 1 3 GLN HE21 H -4.028 12.227 13.060 1.00 . A A . 3 GLN HE21 1 1
17 51209 1 1 3 GLN HE22 H -2.958 11.954 14.400 1.00 . A A . 3 GLN HE22 1 1
17 51210 1 1 3 GLN HG2 H -2.535 13.871 11.176 1.00 . A A . 3 GLN HG2 1 1
17 51211 1 1 3 GLN HG3 H -3.296 12.299 10.951 1.00 . A A . 3 GLN HG3 1 1
17 51212 1 1 3 GLN N N -0.441 10.289 11.239 1.00 . A A . 3 GLN N 1 1
17 51213 1 1 3 GLN NE2 N -3.127 12.185 13.459 1.00 . A A . 3 GLN NE2 1 1
17 51214 1 1 3 GLN O O -0.817 10.965 7.723 1.00 . A A . 3 GLN O 1 1
17 51215 1 1 3 GLN OE1 O -0.928 12.436 13.110 1.00 . A A . 3 GLN OE1 1 1
17 51216 1 1 4 SER C C 1.114 8.339 7.062 1.00 . A A . 4 SER C 1 1
17 51217 1 1 4 SER CA C 1.579 9.627 7.745 1.00 . A A . 4 SER CA 1 1
17 51218 1 1 4 SER CB C 3.061 9.548 8.131 1.00 . A A . 4 SER CB 1 1
17 51219 1 1 4 SER H H 1.062 9.608 9.799 1.00 . A A . 4 SER H 1 1
17 51220 1 1 4 SER HA H 1.443 10.444 7.051 1.00 . A A . 4 SER HA 1 1
17 51221 1 1 4 SER HB2 H 3.316 10.398 8.747 1.00 . A A . 4 SER HB2 1 1
17 51222 1 1 4 SER HB3 H 3.248 8.635 8.677 1.00 . A A . 4 SER HB3 1 1
17 51223 1 1 4 SER HG H 3.493 10.174 6.332 1.00 . A A . 4 SER HG 1 1
17 51224 1 1 4 SER N N 0.763 9.913 8.915 1.00 . A A . 4 SER N 1 1
17 51225 1 1 4 SER O O 1.345 8.135 5.868 1.00 . A A . 4 SER O 1 1
17 51226 1 1 4 SER OG O 3.884 9.571 6.985 1.00 . A A . 4 SER OG 1 1
17 51227 1 1 5 ASN C C -1.335 6.680 6.334 1.00 . A A . 5 ASN C 1 1
17 51228 1 1 5 ASN CA C -0.186 6.284 7.246 1.00 . A A . 5 ASN CA 1 1
17 51229 1 1 5 ASN CB C -0.705 5.343 8.336 1.00 . A A . 5 ASN CB 1 1
17 51230 1 1 5 ASN CG C -1.427 6.066 9.446 1.00 . A A . 5 ASN CG 1 1
17 51231 1 1 5 ASN H H 0.347 7.654 8.777 1.00 . A A . 5 ASN H 1 1
17 51232 1 1 5 ASN HA H 0.561 5.768 6.661 1.00 . A A . 5 ASN HA 1 1
17 51233 1 1 5 ASN HB2 H -1.397 4.643 7.890 1.00 . A A . 5 ASN HB2 1 1
17 51234 1 1 5 ASN HB3 H 0.114 4.794 8.765 1.00 . A A . 5 ASN HB3 1 1
17 51235 1 1 5 ASN HD21 H -0.800 4.714 10.768 1.00 . A A . 5 ASN HD21 1 1
17 51236 1 1 5 ASN HD22 H -1.784 5.992 11.398 1.00 . A A . 5 ASN HD22 1 1
17 51237 1 1 5 ASN N N 0.436 7.479 7.817 1.00 . A A . 5 ASN N 1 1
17 51238 1 1 5 ASN ND2 N -1.327 5.536 10.658 1.00 . A A . 5 ASN ND2 1 1
17 51239 1 1 5 ASN O O -1.736 5.922 5.450 1.00 . A A . 5 ASN O 1 1
17 51240 1 1 5 ASN OD1 O -2.060 7.095 9.225 1.00 . A A . 5 ASN OD1 1 1
17 51241 1 1 6 ARG C C -2.442 8.478 4.296 1.00 . A A . 6 ARG C 1 1
17 51242 1 1 6 ARG CA C -2.901 8.444 5.736 1.00 . A A . 6 ARG CA 1 1
17 51243 1 1 6 ARG CB C -3.222 9.865 6.200 1.00 . A A . 6 ARG CB 1 1
17 51244 1 1 6 ARG CD C -5.572 9.747 5.416 1.00 . A A . 6 ARG CD 1 1
17 51245 1 1 6 ARG CG C -4.285 10.536 5.358 1.00 . A A . 6 ARG CG 1 1
17 51246 1 1 6 ARG CZ C -7.409 9.372 7.034 1.00 . A A . 6 ARG CZ 1 1
17 51247 1 1 6 ARG H H -1.528 8.393 7.337 1.00 . A A . 6 ARG H 1 1
17 51248 1 1 6 ARG HA H -3.784 7.831 5.813 1.00 . A A . 6 ARG HA 1 1
17 51249 1 1 6 ARG HB2 H -3.570 9.829 7.222 1.00 . A A . 6 ARG HB2 1 1
17 51250 1 1 6 ARG HB3 H -2.321 10.461 6.153 1.00 . A A . 6 ARG HB3 1 1
17 51251 1 1 6 ARG HD2 H -6.234 10.098 4.637 1.00 . A A . 6 ARG HD2 1 1
17 51252 1 1 6 ARG HD3 H -5.335 8.701 5.250 1.00 . A A . 6 ARG HD3 1 1
17 51253 1 1 6 ARG HE H -5.759 10.444 7.395 1.00 . A A . 6 ARG HE 1 1
17 51254 1 1 6 ARG HG2 H -4.461 11.532 5.736 1.00 . A A . 6 ARG HG2 1 1
17 51255 1 1 6 ARG HG3 H -3.947 10.588 4.334 1.00 . A A . 6 ARG HG3 1 1
17 51256 1 1 6 ARG HH11 H -7.643 8.382 5.287 1.00 . A A . 6 ARG HH11 1 1
17 51257 1 1 6 ARG HH12 H -8.930 8.192 6.427 1.00 . A A . 6 ARG HH12 1 1
17 51258 1 1 6 ARG HH21 H -7.472 10.207 8.882 1.00 . A A . 6 ARG HH21 1 1
17 51259 1 1 6 ARG HH22 H -8.854 9.237 8.460 1.00 . A A . 6 ARG HH22 1 1
17 51260 1 1 6 ARG N N -1.859 7.876 6.570 1.00 . A A . 6 ARG N 1 1
17 51261 1 1 6 ARG NE N -6.228 9.894 6.718 1.00 . A A . 6 ARG NE 1 1
17 51262 1 1 6 ARG NH1 N -8.045 8.591 6.179 1.00 . A A . 6 ARG NH1 1 1
17 51263 1 1 6 ARG NH2 N -7.951 9.624 8.218 1.00 . A A . 6 ARG NH2 1 1
17 51264 1 1 6 ARG O O -3.138 8.020 3.395 1.00 . A A . 6 ARG O 1 1
17 51265 1 1 7 GLU C C -0.573 7.860 2.063 1.00 . A A . 7 GLU C 1 1
17 51266 1 1 7 GLU CA C -0.649 9.177 2.806 1.00 . A A . 7 GLU CA 1 1
17 51267 1 1 7 GLU CB C 0.752 9.727 2.970 1.00 . A A . 7 GLU CB 1 1
17 51268 1 1 7 GLU CD C 2.215 11.431 4.049 1.00 . A A . 7 GLU CD 1 1
17 51269 1 1 7 GLU CG C 0.804 10.975 3.814 1.00 . A A . 7 GLU CG 1 1
17 51270 1 1 7 GLU H H -0.749 9.294 4.903 1.00 . A A . 7 GLU H 1 1
17 51271 1 1 7 GLU HA H -1.252 9.877 2.247 1.00 . A A . 7 GLU HA 1 1
17 51272 1 1 7 GLU HB2 H 1.372 8.975 3.436 1.00 . A A . 7 GLU HB2 1 1
17 51273 1 1 7 GLU HB3 H 1.153 9.960 1.995 1.00 . A A . 7 GLU HB3 1 1
17 51274 1 1 7 GLU HG2 H 0.271 11.749 3.298 1.00 . A A . 7 GLU HG2 1 1
17 51275 1 1 7 GLU HG3 H 0.332 10.777 4.763 1.00 . A A . 7 GLU HG3 1 1
17 51276 1 1 7 GLU N N -1.250 9.006 4.116 1.00 . A A . 7 GLU N 1 1
17 51277 1 1 7 GLU O O -0.996 7.760 0.916 1.00 . A A . 7 GLU O 1 1
17 51278 1 1 7 GLU OE1 O 2.828 11.930 3.091 1.00 . A A . 7 GLU OE1 1 1
17 51279 1 1 7 GLU OE2 O 2.730 11.257 5.173 1.00 . A A . 7 GLU OE2 1 1
17 51280 1 1 8 LEU C C -1.245 5.065 1.618 1.00 . A A . 8 LEU C 1 1
17 51281 1 1 8 LEU CA C 0.088 5.515 2.225 1.00 . A A . 8 LEU CA 1 1
17 51282 1 1 8 LEU CB C 0.498 4.607 3.384 1.00 . A A . 8 LEU CB 1 1
17 51283 1 1 8 LEU CD1 C 2.637 6.032 3.641 1.00 . A A . 8 LEU CD1 1 1
17 51284 1 1 8 LEU CD2 C 2.123 4.180 5.245 1.00 . A A . 8 LEU CD2 1 1
17 51285 1 1 8 LEU CG C 1.982 4.654 3.807 1.00 . A A . 8 LEU CG 1 1
17 51286 1 1 8 LEU H H 0.411 7.049 3.600 1.00 . A A . 8 LEU H 1 1
17 51287 1 1 8 LEU HA H 0.853 5.487 1.463 1.00 . A A . 8 LEU HA 1 1
17 51288 1 1 8 LEU HB2 H -0.100 4.874 4.243 1.00 . A A . 8 LEU HB2 1 1
17 51289 1 1 8 LEU HB3 H 0.262 3.591 3.111 1.00 . A A . 8 LEU HB3 1 1
17 51290 1 1 8 LEU HD11 H 3.610 6.039 4.143 1.00 . A A . 8 LEU HD11 1 1
17 51291 1 1 8 LEU HD12 H 2.004 6.795 4.075 1.00 . A A . 8 LEU HD12 1 1
17 51292 1 1 8 LEU HD13 H 2.781 6.243 2.583 1.00 . A A . 8 LEU HD13 1 1
17 51293 1 1 8 LEU HD21 H 1.764 3.165 5.328 1.00 . A A . 8 LEU HD21 1 1
17 51294 1 1 8 LEU HD22 H 1.545 4.821 5.894 1.00 . A A . 8 LEU HD22 1 1
17 51295 1 1 8 LEU HD23 H 3.165 4.219 5.536 1.00 . A A . 8 LEU HD23 1 1
17 51296 1 1 8 LEU HG H 2.518 3.974 3.192 1.00 . A A . 8 LEU HG 1 1
17 51297 1 1 8 LEU N N 0.002 6.866 2.729 1.00 . A A . 8 LEU N 1 1
17 51298 1 1 8 LEU O O -1.277 4.491 0.535 1.00 . A A . 8 LEU O 1 1
17 51299 1 1 9 VAL C C -4.036 5.979 0.643 1.00 . A A . 9 VAL C 1 1
17 51300 1 1 9 VAL CA C -3.673 5.055 1.803 1.00 . A A . 9 VAL CA 1 1
17 51301 1 1 9 VAL CB C -4.721 5.203 2.930 1.00 . A A . 9 VAL CB 1 1
17 51302 1 1 9 VAL CG1 C -6.143 5.056 2.401 1.00 . A A . 9 VAL CG1 1 1
17 51303 1 1 9 VAL CG2 C -4.452 4.188 4.027 1.00 . A A . 9 VAL CG2 1 1
17 51304 1 1 9 VAL H H -2.255 5.825 3.174 1.00 . A A . 9 VAL H 1 1
17 51305 1 1 9 VAL HA H -3.677 4.032 1.463 1.00 . A A . 9 VAL HA 1 1
17 51306 1 1 9 VAL HB H -4.623 6.191 3.357 1.00 . A A . 9 VAL HB 1 1
17 51307 1 1 9 VAL HG11 H -6.842 5.093 3.226 1.00 . A A . 9 VAL HG11 1 1
17 51308 1 1 9 VAL HG12 H -6.244 4.112 1.883 1.00 . A A . 9 VAL HG12 1 1
17 51309 1 1 9 VAL HG13 H -6.358 5.863 1.713 1.00 . A A . 9 VAL HG13 1 1
17 51310 1 1 9 VAL HG21 H -5.218 4.266 4.785 1.00 . A A . 9 VAL HG21 1 1
17 51311 1 1 9 VAL HG22 H -3.486 4.386 4.469 1.00 . A A . 9 VAL HG22 1 1
17 51312 1 1 9 VAL HG23 H -4.460 3.194 3.606 1.00 . A A . 9 VAL HG23 1 1
17 51313 1 1 9 VAL N N -2.341 5.367 2.306 1.00 . A A . 9 VAL N 1 1
17 51314 1 1 9 VAL O O -4.255 5.535 -0.486 1.00 . A A . 9 VAL O 1 1
17 51315 1 1 10 VAL C C -3.794 8.245 -1.325 1.00 . A A . 10 VAL C 1 1
17 51316 1 1 10 VAL CA C -4.523 8.296 0.011 1.00 . A A . 10 VAL CA 1 1
17 51317 1 1 10 VAL CB C -4.321 9.684 0.629 1.00 . A A . 10 VAL CB 1 1
17 51318 1 1 10 VAL CG1 C -4.762 10.773 -0.320 1.00 . A A . 10 VAL CG1 1 1
17 51319 1 1 10 VAL CG2 C -5.076 9.774 1.930 1.00 . A A . 10 VAL CG2 1 1
17 51320 1 1 10 VAL H H -3.789 7.542 1.845 1.00 . A A . 10 VAL H 1 1
17 51321 1 1 10 VAL HA H -5.580 8.157 -0.160 1.00 . A A . 10 VAL HA 1 1
17 51322 1 1 10 VAL HB H -3.271 9.819 0.837 1.00 . A A . 10 VAL HB 1 1
17 51323 1 1 10 VAL HG11 H -4.581 11.735 0.135 1.00 . A A . 10 VAL HG11 1 1
17 51324 1 1 10 VAL HG12 H -5.818 10.662 -0.525 1.00 . A A . 10 VAL HG12 1 1
17 51325 1 1 10 VAL HG13 H -4.204 10.695 -1.240 1.00 . A A . 10 VAL HG13 1 1
17 51326 1 1 10 VAL HG21 H -6.078 9.398 1.787 1.00 . A A . 10 VAL HG21 1 1
17 51327 1 1 10 VAL HG22 H -5.113 10.801 2.255 1.00 . A A . 10 VAL HG22 1 1
17 51328 1 1 10 VAL HG23 H -4.568 9.177 2.673 1.00 . A A . 10 VAL HG23 1 1
17 51329 1 1 10 VAL N N -4.078 7.266 0.944 1.00 . A A . 10 VAL N 1 1
17 51330 1 1 10 VAL O O -4.432 8.208 -2.382 1.00 . A A . 10 VAL O 1 1
17 51331 1 1 11 ASP C C -1.998 7.164 -3.419 1.00 . A A . 11 ASP C 1 1
17 51332 1 1 11 ASP CA C -1.645 8.307 -2.476 1.00 . A A . 11 ASP CA 1 1
17 51333 1 1 11 ASP CB C -0.160 8.240 -2.102 1.00 . A A . 11 ASP CB 1 1
17 51334 1 1 11 ASP CG C 0.756 8.635 -3.244 1.00 . A A . 11 ASP CG 1 1
17 51335 1 1 11 ASP H H -2.025 8.206 -0.396 1.00 . A A . 11 ASP H 1 1
17 51336 1 1 11 ASP HA H -1.841 9.245 -2.974 1.00 . A A . 11 ASP HA 1 1
17 51337 1 1 11 ASP HB2 H 0.024 8.908 -1.275 1.00 . A A . 11 ASP HB2 1 1
17 51338 1 1 11 ASP HB3 H 0.083 7.231 -1.804 1.00 . A A . 11 ASP HB3 1 1
17 51339 1 1 11 ASP N N -2.469 8.252 -1.274 1.00 . A A . 11 ASP N 1 1
17 51340 1 1 11 ASP O O -1.995 7.324 -4.643 1.00 . A A . 11 ASP O 1 1
17 51341 1 1 11 ASP OD1 O 1.154 7.756 -4.035 1.00 . A A . 11 ASP OD1 1 1
17 51342 1 1 11 ASP OD2 O 1.094 9.836 -3.348 1.00 . A A . 11 ASP OD2 1 1
17 51343 1 1 12 PHE C C -4.086 4.926 -4.179 1.00 . A A . 12 PHE C 1 1
17 51344 1 1 12 PHE CA C -2.664 4.854 -3.639 1.00 . A A . 12 PHE CA 1 1
17 51345 1 1 12 PHE CB C -2.474 3.574 -2.841 1.00 . A A . 12 PHE CB 1 1
17 51346 1 1 12 PHE CD1 C -1.209 2.112 -4.438 1.00 . A A . 12 PHE CD1 1 1
17 51347 1 1 12 PHE CD2 C -3.406 1.446 -3.795 1.00 . A A . 12 PHE CD2 1 1
17 51348 1 1 12 PHE CE1 C -1.097 0.993 -5.238 1.00 . A A . 12 PHE CE1 1 1
17 51349 1 1 12 PHE CE2 C -3.299 0.324 -4.594 1.00 . A A . 12 PHE CE2 1 1
17 51350 1 1 12 PHE CG C -2.363 2.351 -3.707 1.00 . A A . 12 PHE CG 1 1
17 51351 1 1 12 PHE CZ C -2.144 0.096 -5.317 1.00 . A A . 12 PHE CZ 1 1
17 51352 1 1 12 PHE H H -2.391 5.967 -1.865 1.00 . A A . 12 PHE H 1 1
17 51353 1 1 12 PHE HA H -1.984 4.844 -4.476 1.00 . A A . 12 PHE HA 1 1
17 51354 1 1 12 PHE HB2 H -1.568 3.653 -2.257 1.00 . A A . 12 PHE HB2 1 1
17 51355 1 1 12 PHE HB3 H -3.317 3.440 -2.179 1.00 . A A . 12 PHE HB3 1 1
17 51356 1 1 12 PHE HD1 H -0.389 2.813 -4.376 1.00 . A A . 12 PHE HD1 1 1
17 51357 1 1 12 PHE HD2 H -4.310 1.621 -3.231 1.00 . A A . 12 PHE HD2 1 1
17 51358 1 1 12 PHE HE1 H -0.192 0.818 -5.801 1.00 . A A . 12 PHE HE1 1 1
17 51359 1 1 12 PHE HE2 H -4.120 -0.376 -4.654 1.00 . A A . 12 PHE HE2 1 1
17 51360 1 1 12 PHE HZ H -2.059 -0.781 -5.942 1.00 . A A . 12 PHE HZ 1 1
17 51361 1 1 12 PHE N N -2.348 6.021 -2.845 1.00 . A A . 12 PHE N 1 1
17 51362 1 1 12 PHE O O -4.313 4.608 -5.347 1.00 . A A . 12 PHE O 1 1
17 51363 1 1 13 LEU C C -6.430 6.510 -4.982 1.00 . A A . 13 LEU C 1 1
17 51364 1 1 13 LEU CA C -6.415 5.505 -3.839 1.00 . A A . 13 LEU CA 1 1
17 51365 1 1 13 LEU CB C -7.390 5.934 -2.732 1.00 . A A . 13 LEU CB 1 1
17 51366 1 1 13 LEU CD1 C -7.112 4.440 -0.731 1.00 . A A . 13 LEU CD1 1 1
17 51367 1 1 13 LEU CD2 C -9.393 5.121 -1.437 1.00 . A A . 13 LEU CD2 1 1
17 51368 1 1 13 LEU CG C -7.987 4.787 -1.907 1.00 . A A . 13 LEU CG 1 1
17 51369 1 1 13 LEU H H -4.839 5.549 -2.404 1.00 . A A . 13 LEU H 1 1
17 51370 1 1 13 LEU HA H -6.731 4.547 -4.228 1.00 . A A . 13 LEU HA 1 1
17 51371 1 1 13 LEU HB2 H -6.867 6.600 -2.061 1.00 . A A . 13 LEU HB2 1 1
17 51372 1 1 13 LEU HB3 H -8.203 6.479 -3.189 1.00 . A A . 13 LEU HB3 1 1
17 51373 1 1 13 LEU HD11 H -7.561 3.620 -0.186 1.00 . A A . 13 LEU HD11 1 1
17 51374 1 1 13 LEU HD12 H -7.025 5.300 -0.082 1.00 . A A . 13 LEU HD12 1 1
17 51375 1 1 13 LEU HD13 H -6.132 4.149 -1.082 1.00 . A A . 13 LEU HD13 1 1
17 51376 1 1 13 LEU HD21 H -10.016 5.334 -2.294 1.00 . A A . 13 LEU HD21 1 1
17 51377 1 1 13 LEU HD22 H -9.364 5.982 -0.787 1.00 . A A . 13 LEU HD22 1 1
17 51378 1 1 13 LEU HD23 H -9.801 4.274 -0.900 1.00 . A A . 13 LEU HD23 1 1
17 51379 1 1 13 LEU HG H -8.045 3.911 -2.526 1.00 . A A . 13 LEU HG 1 1
17 51380 1 1 13 LEU N N -5.050 5.343 -3.350 1.00 . A A . 13 LEU N 1 1
17 51381 1 1 13 LEU O O -7.077 6.290 -6.003 1.00 . A A . 13 LEU O 1 1
17 51382 1 1 14 SER C C -5.018 7.960 -7.153 1.00 . A A . 14 SER C 1 1
17 51383 1 1 14 SER CA C -5.508 8.597 -5.854 1.00 . A A . 14 SER CA 1 1
17 51384 1 1 14 SER CB C -4.509 9.666 -5.404 1.00 . A A . 14 SER CB 1 1
17 51385 1 1 14 SER H H -5.194 7.701 -3.958 1.00 . A A . 14 SER H 1 1
17 51386 1 1 14 SER HA H -6.469 9.059 -6.026 1.00 . A A . 14 SER HA 1 1
17 51387 1 1 14 SER HB2 H -3.531 9.221 -5.309 1.00 . A A . 14 SER HB2 1 1
17 51388 1 1 14 SER HB3 H -4.474 10.455 -6.141 1.00 . A A . 14 SER HB3 1 1
17 51389 1 1 14 SER HG H -4.704 9.586 -3.451 1.00 . A A . 14 SER HG 1 1
17 51390 1 1 14 SER N N -5.666 7.585 -4.813 1.00 . A A . 14 SER N 1 1
17 51391 1 1 14 SER O O -5.518 8.259 -8.240 1.00 . A A . 14 SER O 1 1
17 51392 1 1 14 SER OG O -4.875 10.227 -4.153 1.00 . A A . 14 SER OG 1 1
17 51393 1 1 15 TYR C C -4.401 5.416 -8.810 1.00 . A A . 15 TYR C 1 1
17 51394 1 1 15 TYR CA C -3.435 6.408 -8.160 1.00 . A A . 15 TYR CA 1 1
17 51395 1 1 15 TYR CB C -2.156 5.697 -7.706 1.00 . A A . 15 TYR CB 1 1
17 51396 1 1 15 TYR CD1 C -0.636 6.145 -9.669 1.00 . A A . 15 TYR CD1 1 1
17 51397 1 1 15 TYR CD2 C -1.069 3.881 -9.075 1.00 . A A . 15 TYR CD2 1 1
17 51398 1 1 15 TYR CE1 C 0.170 5.722 -10.709 1.00 . A A . 15 TYR CE1 1 1
17 51399 1 1 15 TYR CE2 C -0.266 3.451 -10.112 1.00 . A A . 15 TYR CE2 1 1
17 51400 1 1 15 TYR CG C -1.266 5.233 -8.836 1.00 . A A . 15 TYR CG 1 1
17 51401 1 1 15 TYR CZ C 0.392 4.386 -10.899 1.00 . A A . 15 TYR CZ 1 1
17 51402 1 1 15 TYR H H -3.742 6.828 -6.115 1.00 . A A . 15 TYR H 1 1
17 51403 1 1 15 TYR HA H -3.178 7.170 -8.880 1.00 . A A . 15 TYR HA 1 1
17 51404 1 1 15 TYR HB2 H -1.580 6.371 -7.091 1.00 . A A . 15 TYR HB2 1 1
17 51405 1 1 15 TYR HB3 H -2.427 4.830 -7.120 1.00 . A A . 15 TYR HB3 1 1
17 51406 1 1 15 TYR HD1 H -0.778 7.201 -9.495 1.00 . A A . 15 TYR HD1 1 1
17 51407 1 1 15 TYR HD2 H -1.551 3.158 -8.434 1.00 . A A . 15 TYR HD2 1 1
17 51408 1 1 15 TYR HE1 H 0.653 6.449 -11.346 1.00 . A A . 15 TYR HE1 1 1
17 51409 1 1 15 TYR HE2 H -0.125 2.393 -10.283 1.00 . A A . 15 TYR HE2 1 1
17 51410 1 1 15 TYR HH H 2.003 4.424 -11.927 1.00 . A A . 15 TYR HH 1 1
17 51411 1 1 15 TYR N N -4.054 7.059 -7.017 1.00 . A A . 15 TYR N 1 1
17 51412 1 1 15 TYR O O -4.401 5.241 -10.028 1.00 . A A . 15 TYR O 1 1
17 51413 1 1 15 TYR OH O 1.154 3.949 -11.961 1.00 . A A . 15 TYR OH 1 1
17 51414 1 1 16 LYS C C -7.356 4.423 -9.194 1.00 . A A . 16 LYS C 1 1
17 51415 1 1 16 LYS CA C -6.175 3.783 -8.493 1.00 . A A . 16 LYS CA 1 1
17 51416 1 1 16 LYS CB C -6.660 2.869 -7.367 1.00 . A A . 16 LYS CB 1 1
17 51417 1 1 16 LYS CD C -4.847 1.093 -7.622 1.00 . A A . 16 LYS CD 1 1
17 51418 1 1 16 LYS CE C -3.750 1.772 -8.435 1.00 . A A . 16 LYS CE 1 1
17 51419 1 1 16 LYS CG C -5.559 2.065 -6.680 1.00 . A A . 16 LYS CG 1 1
17 51420 1 1 16 LYS H H -5.227 4.995 -7.034 1.00 . A A . 16 LYS H 1 1
17 51421 1 1 16 LYS HA H -5.654 3.186 -9.217 1.00 . A A . 16 LYS HA 1 1
17 51422 1 1 16 LYS HB2 H -7.146 3.474 -6.617 1.00 . A A . 16 LYS HB2 1 1
17 51423 1 1 16 LYS HB3 H -7.381 2.173 -7.773 1.00 . A A . 16 LYS HB3 1 1
17 51424 1 1 16 LYS HD2 H -4.404 0.302 -7.036 1.00 . A A . 16 LYS HD2 1 1
17 51425 1 1 16 LYS HD3 H -5.574 0.674 -8.301 1.00 . A A . 16 LYS HD3 1 1
17 51426 1 1 16 LYS HE2 H -4.207 2.383 -9.192 1.00 . A A . 16 LYS HE2 1 1
17 51427 1 1 16 LYS HE3 H -3.168 2.402 -7.779 1.00 . A A . 16 LYS HE3 1 1
17 51428 1 1 16 LYS HG2 H -4.829 2.752 -6.281 1.00 . A A . 16 LYS HG2 1 1
17 51429 1 1 16 LYS HG3 H -5.999 1.502 -5.869 1.00 . A A . 16 LYS HG3 1 1
17 51430 1 1 16 LYS HZ1 H -2.319 0.239 -8.405 1.00 . A A . 16 LYS HZ1 1 1
17 51431 1 1 16 LYS HZ2 H -2.177 1.293 -9.721 1.00 . A A . 16 LYS HZ2 1 1
17 51432 1 1 16 LYS HZ3 H -3.413 0.142 -9.698 1.00 . A A . 16 LYS HZ3 1 1
17 51433 1 1 16 LYS N N -5.240 4.784 -7.995 1.00 . A A . 16 LYS N 1 1
17 51434 1 1 16 LYS NZ N -2.856 0.796 -9.108 1.00 . A A . 16 LYS NZ 1 1
17 51435 1 1 16 LYS O O -7.945 3.824 -10.083 1.00 . A A . 16 LYS O 1 1
17 51436 1 1 17 LEU C C -8.229 6.834 -10.863 1.00 . A A . 17 LEU C 1 1
17 51437 1 1 17 LEU CA C -8.752 6.354 -9.519 1.00 . A A . 17 LEU CA 1 1
17 51438 1 1 17 LEU CB C -9.282 7.544 -8.712 1.00 . A A . 17 LEU CB 1 1
17 51439 1 1 17 LEU CD1 C -10.880 5.808 -7.820 1.00 . A A . 17 LEU CD1 1 1
17 51440 1 1 17 LEU CD2 C -9.826 7.470 -6.274 1.00 . A A . 17 LEU CD2 1 1
17 51441 1 1 17 LEU CG C -10.360 7.228 -7.670 1.00 . A A . 17 LEU CG 1 1
17 51442 1 1 17 LEU H H -7.252 6.043 -8.037 1.00 . A A . 17 LEU H 1 1
17 51443 1 1 17 LEU HA H -9.563 5.660 -9.694 1.00 . A A . 17 LEU HA 1 1
17 51444 1 1 17 LEU HB2 H -8.448 8.000 -8.201 1.00 . A A . 17 LEU HB2 1 1
17 51445 1 1 17 LEU HB3 H -9.690 8.265 -9.404 1.00 . A A . 17 LEU HB3 1 1
17 51446 1 1 17 LEU HD11 H -10.062 5.112 -7.707 1.00 . A A . 17 LEU HD11 1 1
17 51447 1 1 17 LEU HD12 H -11.323 5.690 -8.797 1.00 . A A . 17 LEU HD12 1 1
17 51448 1 1 17 LEU HD13 H -11.623 5.616 -7.060 1.00 . A A . 17 LEU HD13 1 1
17 51449 1 1 17 LEU HD21 H -8.958 6.847 -6.111 1.00 . A A . 17 LEU HD21 1 1
17 51450 1 1 17 LEU HD22 H -10.589 7.227 -5.548 1.00 . A A . 17 LEU HD22 1 1
17 51451 1 1 17 LEU HD23 H -9.548 8.509 -6.173 1.00 . A A . 17 LEU HD23 1 1
17 51452 1 1 17 LEU HG H -11.197 7.891 -7.824 1.00 . A A . 17 LEU HG 1 1
17 51453 1 1 17 LEU N N -7.703 5.632 -8.808 1.00 . A A . 17 LEU N 1 1
17 51454 1 1 17 LEU O O -8.978 6.939 -11.835 1.00 . A A . 17 LEU O 1 1
17 51455 1 1 18 SER C C -6.363 6.635 -13.279 1.00 . A A . 18 SER C 1 1
17 51456 1 1 18 SER CA C -6.303 7.630 -12.113 1.00 . A A . 18 SER CA 1 1
17 51457 1 1 18 SER CB C -4.854 8.020 -11.813 1.00 . A A . 18 SER CB 1 1
17 51458 1 1 18 SER H H -6.381 6.924 -10.122 1.00 . A A . 18 SER H 1 1
17 51459 1 1 18 SER HA H -6.849 8.518 -12.395 1.00 . A A . 18 SER HA 1 1
17 51460 1 1 18 SER HB2 H -4.814 8.559 -10.878 1.00 . A A . 18 SER HB2 1 1
17 51461 1 1 18 SER HB3 H -4.251 7.127 -11.739 1.00 . A A . 18 SER HB3 1 1
17 51462 1 1 18 SER HG H -5.055 9.325 -13.269 1.00 . A A . 18 SER HG 1 1
17 51463 1 1 18 SER N N -6.931 7.090 -10.918 1.00 . A A . 18 SER N 1 1
17 51464 1 1 18 SER O O -6.419 7.039 -14.439 1.00 . A A . 18 SER O 1 1
17 51465 1 1 18 SER OG O -4.325 8.845 -12.837 1.00 . A A . 18 SER OG 1 1
17 51466 1 1 19 GLN C C -7.859 4.159 -14.550 1.00 . A A . 19 GLN C 1 1
17 51467 1 1 19 GLN CA C -6.440 4.314 -14.018 1.00 . A A . 19 GLN CA 1 1
17 51468 1 1 19 GLN CB C -5.934 2.977 -13.490 1.00 . A A . 19 GLN CB 1 1
17 51469 1 1 19 GLN CD C -6.307 1.104 -11.848 1.00 . A A . 19 GLN CD 1 1
17 51470 1 1 19 GLN CG C -6.740 2.470 -12.327 1.00 . A A . 19 GLN CG 1 1
17 51471 1 1 19 GLN H H -6.361 5.060 -12.034 1.00 . A A . 19 GLN H 1 1
17 51472 1 1 19 GLN HA H -5.810 4.630 -14.816 1.00 . A A . 19 GLN HA 1 1
17 51473 1 1 19 GLN HB2 H -5.987 2.248 -14.277 1.00 . A A . 19 GLN HB2 1 1
17 51474 1 1 19 GLN HB3 H -4.908 3.087 -13.173 1.00 . A A . 19 GLN HB3 1 1
17 51475 1 1 19 GLN HE21 H -7.007 1.505 -10.046 1.00 . A A . 19 GLN HE21 1 1
17 51476 1 1 19 GLN HE22 H -6.308 -0.066 -10.244 1.00 . A A . 19 GLN HE22 1 1
17 51477 1 1 19 GLN HG2 H -6.630 3.172 -11.518 1.00 . A A . 19 GLN HG2 1 1
17 51478 1 1 19 GLN HG3 H -7.777 2.424 -12.619 1.00 . A A . 19 GLN HG3 1 1
17 51479 1 1 19 GLN N N -6.384 5.337 -12.974 1.00 . A A . 19 GLN N 1 1
17 51480 1 1 19 GLN NE2 N -6.561 0.822 -10.586 1.00 . A A . 19 GLN NE2 1 1
17 51481 1 1 19 GLN O O -8.109 3.428 -15.508 1.00 . A A . 19 GLN O 1 1
17 51482 1 1 19 GLN OE1 O -5.776 0.298 -12.608 1.00 . A A . 19 GLN OE1 1 1
17 51483 1 1 20 LYS C C -10.565 6.129 -14.924 1.00 . A A . 20 LYS C 1 1
17 51484 1 1 20 LYS CA C -10.188 4.817 -14.284 1.00 . A A . 20 LYS CA 1 1
17 51485 1 1 20 LYS CB C -11.047 4.592 -13.042 1.00 . A A . 20 LYS CB 1 1
17 51486 1 1 20 LYS CD C -10.195 2.282 -12.597 1.00 . A A . 20 LYS CD 1 1
17 51487 1 1 20 LYS CE C -11.497 1.704 -13.133 1.00 . A A . 20 LYS CE 1 1
17 51488 1 1 20 LYS CG C -10.403 3.675 -12.035 1.00 . A A . 20 LYS CG 1 1
17 51489 1 1 20 LYS H H -8.499 5.432 -13.172 1.00 . A A . 20 LYS H 1 1
17 51490 1 1 20 LYS HA H -10.339 4.014 -14.985 1.00 . A A . 20 LYS HA 1 1
17 51491 1 1 20 LYS HB2 H -11.235 5.535 -12.560 1.00 . A A . 20 LYS HB2 1 1
17 51492 1 1 20 LYS HB3 H -11.986 4.155 -13.342 1.00 . A A . 20 LYS HB3 1 1
17 51493 1 1 20 LYS HD2 H -9.467 2.334 -13.399 1.00 . A A . 20 LYS HD2 1 1
17 51494 1 1 20 LYS HD3 H -9.822 1.644 -11.805 1.00 . A A . 20 LYS HD3 1 1
17 51495 1 1 20 LYS HE2 H -12.197 1.619 -12.312 1.00 . A A . 20 LYS HE2 1 1
17 51496 1 1 20 LYS HE3 H -11.896 2.381 -13.874 1.00 . A A . 20 LYS HE3 1 1
17 51497 1 1 20 LYS HG2 H -9.445 4.085 -11.758 1.00 . A A . 20 LYS HG2 1 1
17 51498 1 1 20 LYS HG3 H -11.032 3.622 -11.169 1.00 . A A . 20 LYS HG3 1 1
17 51499 1 1 20 LYS HZ1 H -11.013 -0.327 -13.022 1.00 . A A . 20 LYS HZ1 1 1
17 51500 1 1 20 LYS HZ2 H -10.556 0.412 -14.476 1.00 . A A . 20 LYS HZ2 1 1
17 51501 1 1 20 LYS HZ3 H -12.185 0.038 -14.194 1.00 . A A . 20 LYS HZ3 1 1
17 51502 1 1 20 LYS N N -8.779 4.859 -13.913 1.00 . A A . 20 LYS N 1 1
17 51503 1 1 20 LYS NZ N -11.301 0.367 -13.746 1.00 . A A . 20 LYS NZ 1 1
17 51504 1 1 20 LYS O O -11.508 6.228 -15.707 1.00 . A A . 20 LYS O 1 1
17 51505 1 1 21 GLY C C -10.722 9.335 -14.081 1.00 . A A . 21 GLY C 1 1
17 51506 1 1 21 GLY CA C -10.001 8.460 -15.075 1.00 . A A . 21 GLY CA 1 1
17 51507 1 1 21 GLY H H -9.107 6.966 -13.885 1.00 . A A . 21 GLY H 1 1
17 51508 1 1 21 GLY HA2 H -9.037 8.891 -15.292 1.00 . A A . 21 GLY HA2 1 1
17 51509 1 1 21 GLY HA3 H -10.580 8.405 -15.984 1.00 . A A . 21 GLY HA3 1 1
17 51510 1 1 21 GLY N N -9.804 7.132 -14.554 1.00 . A A . 21 GLY N 1 1
17 51511 1 1 21 GLY O O -11.402 10.291 -14.449 1.00 . A A . 21 GLY O 1 1
17 51512 1 1 22 TYR C C -10.098 10.261 -10.786 1.00 . A A . 22 TYR C 1 1
17 51513 1 1 22 TYR CA C -11.169 9.756 -11.732 1.00 . A A . 22 TYR CA 1 1
17 51514 1 1 22 TYR CB C -12.192 8.922 -10.963 1.00 . A A . 22 TYR CB 1 1
17 51515 1 1 22 TYR CD1 C -13.611 7.624 -12.604 1.00 . A A . 22 TYR CD1 1 1
17 51516 1 1 22 TYR CD2 C -14.532 9.584 -11.610 1.00 . A A . 22 TYR CD2 1 1
17 51517 1 1 22 TYR CE1 C -14.778 7.436 -13.320 1.00 . A A . 22 TYR CE1 1 1
17 51518 1 1 22 TYR CE2 C -15.697 9.405 -12.324 1.00 . A A . 22 TYR CE2 1 1
17 51519 1 1 22 TYR CG C -13.470 8.700 -11.737 1.00 . A A . 22 TYR CG 1 1
17 51520 1 1 22 TYR CZ C -15.817 8.331 -13.176 1.00 . A A . 22 TYR CZ 1 1
17 51521 1 1 22 TYR H H -10.052 8.185 -12.593 1.00 . A A . 22 TYR H 1 1
17 51522 1 1 22 TYR HA H -11.671 10.605 -12.171 1.00 . A A . 22 TYR HA 1 1
17 51523 1 1 22 TYR HB2 H -11.764 7.948 -10.724 1.00 . A A . 22 TYR HB2 1 1
17 51524 1 1 22 TYR HB3 H -12.438 9.441 -10.045 1.00 . A A . 22 TYR HB3 1 1
17 51525 1 1 22 TYR HD1 H -12.794 6.925 -12.712 1.00 . A A . 22 TYR HD1 1 1
17 51526 1 1 22 TYR HD2 H -14.436 10.425 -10.940 1.00 . A A . 22 TYR HD2 1 1
17 51527 1 1 22 TYR HE1 H -14.872 6.592 -13.988 1.00 . A A . 22 TYR HE1 1 1
17 51528 1 1 22 TYR HE2 H -16.512 10.105 -12.211 1.00 . A A . 22 TYR HE2 1 1
17 51529 1 1 22 TYR HH H -17.241 7.225 -13.868 1.00 . A A . 22 TYR HH 1 1
17 51530 1 1 22 TYR N N -10.578 8.987 -12.811 1.00 . A A . 22 TYR N 1 1
17 51531 1 1 22 TYR O O -8.946 9.837 -10.855 1.00 . A A . 22 TYR O 1 1
17 51532 1 1 22 TYR OH O -16.979 8.160 -13.895 1.00 . A A . 22 TYR OH 1 1
17 51533 1 1 23 SER C C -9.977 11.309 -7.546 1.00 . A A . 23 SER C 1 1
17 51534 1 1 23 SER CA C -9.556 11.726 -8.947 1.00 . A A . 23 SER CA 1 1
17 51535 1 1 23 SER CB C -9.538 13.243 -9.045 1.00 . A A . 23 SER CB 1 1
17 51536 1 1 23 SER H H -11.396 11.521 -9.951 1.00 . A A . 23 SER H 1 1
17 51537 1 1 23 SER HA H -8.568 11.342 -9.154 1.00 . A A . 23 SER HA 1 1
17 51538 1 1 23 SER HB2 H -9.593 13.531 -10.080 1.00 . A A . 23 SER HB2 1 1
17 51539 1 1 23 SER HB3 H -10.395 13.636 -8.520 1.00 . A A . 23 SER HB3 1 1
17 51540 1 1 23 SER HG H -8.267 14.709 -8.769 1.00 . A A . 23 SER HG 1 1
17 51541 1 1 23 SER N N -10.473 11.187 -9.929 1.00 . A A . 23 SER N 1 1
17 51542 1 1 23 SER O O -11.164 11.119 -7.283 1.00 . A A . 23 SER O 1 1
17 51543 1 1 23 SER OG O -8.366 13.793 -8.469 1.00 . A A . 23 SER OG 1 1
17 51544 1 1 24 TRP C C -9.947 12.155 -4.636 1.00 . A A . 24 TRP C 1 1
17 51545 1 1 24 TRP CA C -9.296 10.925 -5.254 1.00 . A A . 24 TRP CA 1 1
17 51546 1 1 24 TRP CB C -8.010 10.572 -4.490 1.00 . A A . 24 TRP CB 1 1
17 51547 1 1 24 TRP CD1 C -8.678 10.383 -2.016 1.00 . A A . 24 TRP CD1 1 1
17 51548 1 1 24 TRP CD2 C -7.395 12.156 -2.488 1.00 . A A . 24 TRP CD2 1 1
17 51549 1 1 24 TRP CE2 C -7.704 12.182 -1.119 1.00 . A A . 24 TRP CE2 1 1
17 51550 1 1 24 TRP CE3 C -6.595 13.173 -3.012 1.00 . A A . 24 TRP CE3 1 1
17 51551 1 1 24 TRP CG C -8.035 11.000 -3.048 1.00 . A A . 24 TRP CG 1 1
17 51552 1 1 24 TRP CH2 C -6.461 14.163 -0.808 1.00 . A A . 24 TRP CH2 1 1
17 51553 1 1 24 TRP CZ2 C -7.244 13.182 -0.268 1.00 . A A . 24 TRP CZ2 1 1
17 51554 1 1 24 TRP CZ3 C -6.135 14.165 -2.167 1.00 . A A . 24 TRP CZ3 1 1
17 51555 1 1 24 TRP H H -8.072 11.228 -6.959 1.00 . A A . 24 TRP H 1 1
17 51556 1 1 24 TRP HA H -9.985 10.095 -5.192 1.00 . A A . 24 TRP HA 1 1
17 51557 1 1 24 TRP HB2 H -7.866 9.502 -4.517 1.00 . A A . 24 TRP HB2 1 1
17 51558 1 1 24 TRP HB3 H -7.171 11.055 -4.969 1.00 . A A . 24 TRP HB3 1 1
17 51559 1 1 24 TRP HD1 H -9.258 9.476 -2.113 1.00 . A A . 24 TRP HD1 1 1
17 51560 1 1 24 TRP HE1 H -8.857 10.864 0.015 1.00 . A A . 24 TRP HE1 1 1
17 51561 1 1 24 TRP HE3 H -6.331 13.191 -4.060 1.00 . A A . 24 TRP HE3 1 1
17 51562 1 1 24 TRP HH2 H -6.082 14.959 -0.184 1.00 . A A . 24 TRP HH2 1 1
17 51563 1 1 24 TRP HZ2 H -7.487 13.193 0.785 1.00 . A A . 24 TRP HZ2 1 1
17 51564 1 1 24 TRP HZ3 H -5.515 14.958 -2.558 1.00 . A A . 24 TRP HZ3 1 1
17 51565 1 1 24 TRP N N -9.009 11.168 -6.658 1.00 . A A . 24 TRP N 1 1
17 51566 1 1 24 TRP NE1 N -8.491 11.095 -0.855 1.00 . A A . 24 TRP NE1 1 1
17 51567 1 1 24 TRP O O -11.003 12.067 -4.010 1.00 . A A . 24 TRP O 1 1
17 51568 1 1 25 SER C C -11.112 14.968 -4.594 1.00 . A A . 25 SER C 1 1
17 51569 1 1 25 SER CA C -9.712 14.531 -4.182 1.00 . A A . 25 SER CA 1 1
17 51570 1 1 25 SER CB C -8.694 15.627 -4.485 1.00 . A A . 25 SER CB 1 1
17 51571 1 1 25 SER H H -8.553 13.320 -5.461 1.00 . A A . 25 SER H 1 1
17 51572 1 1 25 SER HA H -9.708 14.337 -3.114 1.00 . A A . 25 SER HA 1 1
17 51573 1 1 25 SER HB2 H -9.134 16.592 -4.286 1.00 . A A . 25 SER HB2 1 1
17 51574 1 1 25 SER HB3 H -7.823 15.490 -3.860 1.00 . A A . 25 SER HB3 1 1
17 51575 1 1 25 SER HG H -7.946 16.443 -6.111 1.00 . A A . 25 SER HG 1 1
17 51576 1 1 25 SER N N -9.316 13.301 -4.844 1.00 . A A . 25 SER N 1 1
17 51577 1 1 25 SER O O -11.844 15.553 -3.798 1.00 . A A . 25 SER O 1 1
17 51578 1 1 25 SER OG O -8.293 15.576 -5.846 1.00 . A A . 25 SER OG 1 1
17 51579 1 1 26 GLN C C -13.913 14.394 -5.435 1.00 . A A . 26 GLN C 1 1
17 51580 1 1 26 GLN CA C -12.829 14.994 -6.324 1.00 . A A . 26 GLN CA 1 1
17 51581 1 1 26 GLN CB C -13.016 14.488 -7.754 1.00 . A A . 26 GLN CB 1 1
17 51582 1 1 26 GLN CD C -12.439 14.722 -10.192 1.00 . A A . 26 GLN CD 1 1
17 51583 1 1 26 GLN CG C -12.263 15.288 -8.798 1.00 . A A . 26 GLN CG 1 1
17 51584 1 1 26 GLN H H -10.860 14.209 -6.430 1.00 . A A . 26 GLN H 1 1
17 51585 1 1 26 GLN HA H -12.927 16.069 -6.317 1.00 . A A . 26 GLN HA 1 1
17 51586 1 1 26 GLN HB2 H -12.673 13.467 -7.807 1.00 . A A . 26 GLN HB2 1 1
17 51587 1 1 26 GLN HB3 H -14.067 14.518 -7.998 1.00 . A A . 26 GLN HB3 1 1
17 51588 1 1 26 GLN HE21 H -12.254 16.533 -10.987 1.00 . A A . 26 GLN HE21 1 1
17 51589 1 1 26 GLN HE22 H -12.509 15.239 -12.106 1.00 . A A . 26 GLN HE22 1 1
17 51590 1 1 26 GLN HG2 H -12.630 16.303 -8.788 1.00 . A A . 26 GLN HG2 1 1
17 51591 1 1 26 GLN HG3 H -11.212 15.281 -8.550 1.00 . A A . 26 GLN HG3 1 1
17 51592 1 1 26 GLN N N -11.493 14.663 -5.832 1.00 . A A . 26 GLN N 1 1
17 51593 1 1 26 GLN NE2 N -12.396 15.582 -11.195 1.00 . A A . 26 GLN NE2 1 1
17 51594 1 1 26 GLN O O -15.023 14.920 -5.348 1.00 . A A . 26 GLN O 1 1
17 51595 1 1 26 GLN OE1 O -12.610 13.512 -10.366 1.00 . A A . 26 GLN OE1 1 1
17 51596 1 1 27 PHE C C -14.115 12.477 -2.523 1.00 . A A . 27 PHE C 1 1
17 51597 1 1 27 PHE CA C -14.555 12.568 -3.978 1.00 . A A . 27 PHE CA 1 1
17 51598 1 1 27 PHE CB C -14.724 11.162 -4.552 1.00 . A A . 27 PHE CB 1 1
17 51599 1 1 27 PHE CD1 C -16.057 11.867 -6.558 1.00 . A A . 27 PHE CD1 1 1
17 51600 1 1 27 PHE CD2 C -14.166 10.456 -6.888 1.00 . A A . 27 PHE CD2 1 1
17 51601 1 1 27 PHE CE1 C -16.290 11.876 -7.918 1.00 . A A . 27 PHE CE1 1 1
17 51602 1 1 27 PHE CE2 C -14.392 10.463 -8.248 1.00 . A A . 27 PHE CE2 1 1
17 51603 1 1 27 PHE CG C -14.993 11.155 -6.028 1.00 . A A . 27 PHE CG 1 1
17 51604 1 1 27 PHE CZ C -15.457 11.174 -8.765 1.00 . A A . 27 PHE CZ 1 1
17 51605 1 1 27 PHE H H -12.669 12.951 -4.833 1.00 . A A . 27 PHE H 1 1
17 51606 1 1 27 PHE HA H -15.497 13.088 -4.033 1.00 . A A . 27 PHE HA 1 1
17 51607 1 1 27 PHE HB2 H -13.818 10.600 -4.379 1.00 . A A . 27 PHE HB2 1 1
17 51608 1 1 27 PHE HB3 H -15.544 10.672 -4.059 1.00 . A A . 27 PHE HB3 1 1
17 51609 1 1 27 PHE HD1 H -16.710 12.418 -5.897 1.00 . A A . 27 PHE HD1 1 1
17 51610 1 1 27 PHE HD2 H -13.333 9.898 -6.484 1.00 . A A . 27 PHE HD2 1 1
17 51611 1 1 27 PHE HE1 H -17.124 12.434 -8.321 1.00 . A A . 27 PHE HE1 1 1
17 51612 1 1 27 PHE HE2 H -13.738 9.913 -8.909 1.00 . A A . 27 PHE HE2 1 1
17 51613 1 1 27 PHE HZ H -15.637 11.181 -9.830 1.00 . A A . 27 PHE HZ 1 1
17 51614 1 1 27 PHE N N -13.588 13.292 -4.778 1.00 . A A . 27 PHE N 1 1
17 51615 1 1 27 PHE O O -14.713 11.748 -1.740 1.00 . A A . 27 PHE O 1 1
17 51616 1 1 28 SER C C -12.958 14.065 0.176 1.00 . A A . 28 SER C 1 1
17 51617 1 1 28 SER CA C -12.459 13.065 -0.857 1.00 . A A . 28 SER CA 1 1
17 51618 1 1 28 SER CB C -10.942 13.149 -0.980 1.00 . A A . 28 SER CB 1 1
17 51619 1 1 28 SER H H -12.757 13.926 -2.767 1.00 . A A . 28 SER H 1 1
17 51620 1 1 28 SER HA H -12.712 12.077 -0.508 1.00 . A A . 28 SER HA 1 1
17 51621 1 1 28 SER HB2 H -10.493 12.788 -0.064 1.00 . A A . 28 SER HB2 1 1
17 51622 1 1 28 SER HB3 H -10.620 12.526 -1.803 1.00 . A A . 28 SER HB3 1 1
17 51623 1 1 28 SER HG H -11.263 15.071 -1.325 1.00 . A A . 28 SER HG 1 1
17 51624 1 1 28 SER N N -13.090 13.235 -2.156 1.00 . A A . 28 SER N 1 1
17 51625 1 1 28 SER O O -13.851 14.870 -0.090 1.00 . A A . 28 SER O 1 1
17 51626 1 1 28 SER OG O -10.499 14.476 -1.218 1.00 . A A . 28 SER OG 1 1
17 51627 1 1 29 ASP C C -11.737 14.594 3.637 1.00 . A A . 29 ASP C 1 1
17 51628 1 1 29 ASP CA C -12.748 14.797 2.510 1.00 . A A . 29 ASP CA 1 1
17 51629 1 1 29 ASP CB C -14.150 14.413 2.981 1.00 . A A . 29 ASP CB 1 1
17 51630 1 1 29 ASP CG C -14.619 15.172 4.210 1.00 . A A . 29 ASP CG 1 1
17 51631 1 1 29 ASP H H -11.659 13.319 1.479 1.00 . A A . 29 ASP H 1 1
17 51632 1 1 29 ASP HA H -12.740 15.833 2.202 1.00 . A A . 29 ASP HA 1 1
17 51633 1 1 29 ASP HB2 H -14.844 14.609 2.181 1.00 . A A . 29 ASP HB2 1 1
17 51634 1 1 29 ASP HB3 H -14.156 13.360 3.207 1.00 . A A . 29 ASP HB3 1 1
17 51635 1 1 29 ASP N N -12.375 13.969 1.368 1.00 . A A . 29 ASP N 1 1
17 51636 1 1 29 ASP O O -11.495 15.491 4.444 1.00 . A A . 29 ASP O 1 1
17 51637 1 1 29 ASP OD1 O -14.309 14.739 5.339 1.00 . A A . 29 ASP OD1 1 1
17 51638 1 1 29 ASP OD2 O -15.325 16.191 4.053 1.00 . A A . 29 ASP OD2 1 1
17 51639 1 1 30 VAL C C -9.163 13.998 5.062 1.00 . A A . 30 VAL C 1 1
17 51640 1 1 30 VAL CA C -10.203 12.945 4.668 1.00 . A A . 30 VAL CA 1 1
17 51641 1 1 30 VAL CB C -9.494 11.642 4.208 1.00 . A A . 30 VAL CB 1 1
17 51642 1 1 30 VAL CG1 C -10.457 10.473 4.258 1.00 . A A . 30 VAL CG1 1 1
17 51643 1 1 30 VAL CG2 C -8.943 11.776 2.791 1.00 . A A . 30 VAL CG2 1 1
17 51644 1 1 30 VAL H H -11.289 12.819 2.873 1.00 . A A . 30 VAL H 1 1
17 51645 1 1 30 VAL HA H -10.797 12.709 5.539 1.00 . A A . 30 VAL HA 1 1
17 51646 1 1 30 VAL HB H -8.672 11.438 4.878 1.00 . A A . 30 VAL HB 1 1
17 51647 1 1 30 VAL HG11 H -10.867 10.385 5.252 1.00 . A A . 30 VAL HG11 1 1
17 51648 1 1 30 VAL HG12 H -9.933 9.564 4.001 1.00 . A A . 30 VAL HG12 1 1
17 51649 1 1 30 VAL HG13 H -11.257 10.640 3.549 1.00 . A A . 30 VAL HG13 1 1
17 51650 1 1 30 VAL HG21 H -9.660 12.303 2.175 1.00 . A A . 30 VAL HG21 1 1
17 51651 1 1 30 VAL HG22 H -8.769 10.794 2.378 1.00 . A A . 30 VAL HG22 1 1
17 51652 1 1 30 VAL HG23 H -8.014 12.325 2.813 1.00 . A A . 30 VAL HG23 1 1
17 51653 1 1 30 VAL N N -11.117 13.411 3.621 1.00 . A A . 30 VAL N 1 1
17 51654 1 1 30 VAL O O -9.236 14.570 6.147 1.00 . A A . 30 VAL O 1 1
17 51655 1 1 31 GLU C C -7.562 16.486 3.542 1.00 . A A . 31 GLU C 1 1
17 51656 1 1 31 GLU CA C -7.212 15.280 4.395 1.00 . A A . 31 GLU CA 1 1
17 51657 1 1 31 GLU CB C -5.804 14.781 4.066 1.00 . A A . 31 GLU CB 1 1
17 51658 1 1 31 GLU CD C -4.195 14.055 2.272 1.00 . A A . 31 GLU CD 1 1
17 51659 1 1 31 GLU CG C -5.647 14.260 2.647 1.00 . A A . 31 GLU CG 1 1
17 51660 1 1 31 GLU H H -8.165 13.705 3.370 1.00 . A A . 31 GLU H 1 1
17 51661 1 1 31 GLU HA H -7.252 15.568 5.435 1.00 . A A . 31 GLU HA 1 1
17 51662 1 1 31 GLU HB2 H -5.107 15.595 4.205 1.00 . A A . 31 GLU HB2 1 1
17 51663 1 1 31 GLU HB3 H -5.550 13.984 4.748 1.00 . A A . 31 GLU HB3 1 1
17 51664 1 1 31 GLU HG2 H -6.164 13.314 2.562 1.00 . A A . 31 GLU HG2 1 1
17 51665 1 1 31 GLU HG3 H -6.085 14.972 1.963 1.00 . A A . 31 GLU HG3 1 1
17 51666 1 1 31 GLU N N -8.202 14.238 4.186 1.00 . A A . 31 GLU N 1 1
17 51667 1 1 31 GLU O O -6.847 17.479 3.515 1.00 . A A . 31 GLU O 1 1
17 51668 1 1 31 GLU OE1 O -3.624 13.007 2.647 1.00 . A A . 31 GLU OE1 1 1
17 51669 1 1 31 GLU OE2 O -3.621 14.931 1.594 1.00 . A A . 31 GLU OE2 1 1
17 51670 1 1 32 GLU C C -9.392 18.708 2.696 1.00 . A A . 32 GLU C 1 1
17 51671 1 1 32 GLU CA C -9.151 17.412 1.941 1.00 . A A . 32 GLU CA 1 1
17 51672 1 1 32 GLU CB C -10.456 16.960 1.289 1.00 . A A . 32 GLU CB 1 1
17 51673 1 1 32 GLU CD C -12.249 17.565 -0.380 1.00 . A A . 32 GLU CD 1 1
17 51674 1 1 32 GLU CG C -11.200 18.079 0.577 1.00 . A A . 32 GLU CG 1 1
17 51675 1 1 32 GLU H H -9.182 15.536 2.899 1.00 . A A . 32 GLU H 1 1
17 51676 1 1 32 GLU HA H -8.411 17.578 1.174 1.00 . A A . 32 GLU HA 1 1
17 51677 1 1 32 GLU HB2 H -10.239 16.184 0.571 1.00 . A A . 32 GLU HB2 1 1
17 51678 1 1 32 GLU HB3 H -11.105 16.555 2.061 1.00 . A A . 32 GLU HB3 1 1
17 51679 1 1 32 GLU HG2 H -11.687 18.694 1.321 1.00 . A A . 32 GLU HG2 1 1
17 51680 1 1 32 GLU HG3 H -10.487 18.675 0.027 1.00 . A A . 32 GLU HG3 1 1
17 51681 1 1 32 GLU N N -8.668 16.363 2.826 1.00 . A A . 32 GLU N 1 1
17 51682 1 1 32 GLU O O -9.054 19.798 2.230 1.00 . A A . 32 GLU O 1 1
17 51683 1 1 32 GLU OE1 O -11.895 16.775 -1.274 1.00 . A A . 32 GLU OE1 1 1
17 51684 1 1 32 GLU OE2 O -13.429 17.949 -0.246 1.00 . A A . 32 GLU OE2 1 1
17 51685 1 1 33 ASN C C -9.377 20.298 5.559 1.00 . A A . 33 ASN C 1 1
17 51686 1 1 33 ASN CA C -10.437 19.734 4.614 1.00 . A A . 33 ASN CA 1 1
17 51687 1 1 33 ASN CB C -11.698 19.360 5.382 1.00 . A A . 33 ASN CB 1 1
17 51688 1 1 33 ASN CG C -12.900 19.231 4.476 1.00 . A A . 33 ASN CG 1 1
17 51689 1 1 33 ASN H H -10.114 17.672 4.239 1.00 . A A . 33 ASN H 1 1
17 51690 1 1 33 ASN HA H -10.692 20.498 3.897 1.00 . A A . 33 ASN HA 1 1
17 51691 1 1 33 ASN HB2 H -11.541 18.406 5.865 1.00 . A A . 33 ASN HB2 1 1
17 51692 1 1 33 ASN HB3 H -11.903 20.113 6.124 1.00 . A A . 33 ASN HB3 1 1
17 51693 1 1 33 ASN HD21 H -12.508 17.307 4.200 1.00 . A A . 33 ASN HD21 1 1
17 51694 1 1 33 ASN HD22 H -13.892 17.921 3.359 1.00 . A A . 33 ASN HD22 1 1
17 51695 1 1 33 ASN N N -9.975 18.577 3.868 1.00 . A A . 33 ASN N 1 1
17 51696 1 1 33 ASN ND2 N -13.122 18.034 3.963 1.00 . A A . 33 ASN ND2 1 1
17 51697 1 1 33 ASN O O -9.654 21.231 6.313 1.00 . A A . 33 ASN O 1 1
17 51698 1 1 33 ASN OD1 O -13.630 20.195 4.245 1.00 . A A . 33 ASN OD1 1 1
17 51699 1 1 34 ARG C C -5.727 20.080 5.709 1.00 . A A . 34 ARG C 1 1
17 51700 1 1 34 ARG CA C -7.092 20.273 6.358 1.00 . A A . 34 ARG CA 1 1
17 51701 1 1 34 ARG CB C -7.121 19.606 7.728 1.00 . A A . 34 ARG CB 1 1
17 51702 1 1 34 ARG CD C -6.908 17.510 9.098 1.00 . A A . 34 ARG CD 1 1
17 51703 1 1 34 ARG CG C -6.737 18.132 7.722 1.00 . A A . 34 ARG CG 1 1
17 51704 1 1 34 ARG CZ C -6.402 15.383 10.248 1.00 . A A . 34 ARG CZ 1 1
17 51705 1 1 34 ARG H H -8.001 18.972 4.963 1.00 . A A . 34 ARG H 1 1
17 51706 1 1 34 ARG HA H -7.265 21.331 6.486 1.00 . A A . 34 ARG HA 1 1
17 51707 1 1 34 ARG HB2 H -6.446 20.130 8.387 1.00 . A A . 34 ARG HB2 1 1
17 51708 1 1 34 ARG HB3 H -8.120 19.690 8.111 1.00 . A A . 34 ARG HB3 1 1
17 51709 1 1 34 ARG HD2 H -6.430 18.146 9.827 1.00 . A A . 34 ARG HD2 1 1
17 51710 1 1 34 ARG HD3 H -7.962 17.441 9.318 1.00 . A A . 34 ARG HD3 1 1
17 51711 1 1 34 ARG HE H -5.802 15.863 8.398 1.00 . A A . 34 ARG HE 1 1
17 51712 1 1 34 ARG HG2 H -7.369 17.607 7.020 1.00 . A A . 34 ARG HG2 1 1
17 51713 1 1 34 ARG HG3 H -5.704 18.040 7.420 1.00 . A A . 34 ARG HG3 1 1
17 51714 1 1 34 ARG HH11 H -7.659 16.603 11.276 1.00 . A A . 34 ARG HH11 1 1
17 51715 1 1 34 ARG HH12 H -7.184 15.150 12.107 1.00 . A A . 34 ARG HH12 1 1
17 51716 1 1 34 ARG HH21 H -5.210 13.949 9.461 1.00 . A A . 34 ARG HH21 1 1
17 51717 1 1 34 ARG HH22 H -5.809 13.620 11.062 1.00 . A A . 34 ARG HH22 1 1
17 51718 1 1 34 ARG N N -8.167 19.748 5.528 1.00 . A A . 34 ARG N 1 1
17 51719 1 1 34 ARG NE N -6.319 16.175 9.178 1.00 . A A . 34 ARG NE 1 1
17 51720 1 1 34 ARG NH1 N -7.144 15.738 11.290 1.00 . A A . 34 ARG NH1 1 1
17 51721 1 1 34 ARG NH2 N -5.757 14.226 10.257 1.00 . A A . 34 ARG NH2 1 1
17 51722 1 1 34 ARG O O -5.473 19.078 5.048 1.00 . A A . 34 ARG O 1 1
17 51723 1 1 35 THR C C -2.522 20.837 6.572 1.00 . A A . 35 THR C 1 1
17 51724 1 1 35 THR CA C -3.491 20.969 5.410 1.00 . A A . 35 THR CA 1 1
17 51725 1 1 35 THR CB C -3.114 22.195 4.573 1.00 . A A . 35 THR CB 1 1
17 51726 1 1 35 THR CG2 C -3.670 22.090 3.163 1.00 . A A . 35 THR CG2 1 1
17 51727 1 1 35 THR H H -5.138 21.846 6.405 1.00 . A A . 35 THR H 1 1
17 51728 1 1 35 THR HA H -3.413 20.090 4.788 1.00 . A A . 35 THR HA 1 1
17 51729 1 1 35 THR HB H -2.037 22.230 4.517 1.00 . A A . 35 THR HB 1 1
17 51730 1 1 35 THR HG1 H -2.860 23.835 5.659 1.00 . A A . 35 THR HG1 1 1
17 51731 1 1 35 THR HG21 H -3.261 21.215 2.680 1.00 . A A . 35 THR HG21 1 1
17 51732 1 1 35 THR HG22 H -3.396 22.971 2.603 1.00 . A A . 35 THR HG22 1 1
17 51733 1 1 35 THR HG23 H -4.746 22.009 3.206 1.00 . A A . 35 THR HG23 1 1
17 51734 1 1 35 THR N N -4.858 21.052 5.904 1.00 . A A . 35 THR N 1 1
17 51735 1 1 35 THR O O -2.171 21.818 7.228 1.00 . A A . 35 THR O 1 1
17 51736 1 1 35 THR OG1 O -3.596 23.393 5.202 1.00 . A A . 35 THR OG1 1 1
17 51737 1 1 36 GLU C C -0.154 18.430 7.779 1.00 . A A . 36 GLU C 1 1
17 51738 1 1 36 GLU CA C -1.379 19.297 8.045 1.00 . A A . 36 GLU CA 1 1
17 51739 1 1 36 GLU CB C -2.321 18.564 9.002 1.00 . A A . 36 GLU CB 1 1
17 51740 1 1 36 GLU CD C -3.107 20.478 10.462 1.00 . A A . 36 GLU CD 1 1
17 51741 1 1 36 GLU CG C -3.504 19.397 9.477 1.00 . A A . 36 GLU CG 1 1
17 51742 1 1 36 GLU H H -2.222 18.929 6.132 1.00 . A A . 36 GLU H 1 1
17 51743 1 1 36 GLU HA H -1.065 20.221 8.503 1.00 . A A . 36 GLU HA 1 1
17 51744 1 1 36 GLU HB2 H -2.708 17.689 8.501 1.00 . A A . 36 GLU HB2 1 1
17 51745 1 1 36 GLU HB3 H -1.758 18.248 9.866 1.00 . A A . 36 GLU HB3 1 1
17 51746 1 1 36 GLU HG2 H -3.963 19.867 8.620 1.00 . A A . 36 GLU HG2 1 1
17 51747 1 1 36 GLU HG3 H -4.220 18.742 9.954 1.00 . A A . 36 GLU HG3 1 1
17 51748 1 1 36 GLU N N -2.090 19.621 6.817 1.00 . A A . 36 GLU N 1 1
17 51749 1 1 36 GLU O O 0.982 18.891 7.896 1.00 . A A . 36 GLU O 1 1
17 51750 1 1 36 GLU OE1 O -2.711 21.578 10.025 1.00 . A A . 36 GLU OE1 1 1
17 51751 1 1 36 GLU OE2 O -3.200 20.236 11.682 1.00 . A A . 36 GLU OE2 1 1
17 51752 1 1 37 ALA C C 1.592 16.525 6.089 1.00 . A A . 37 ALA C 1 1
17 51753 1 1 37 ALA CA C 0.665 16.193 7.255 1.00 . A A . 37 ALA CA 1 1
17 51754 1 1 37 ALA CB C 0.076 14.804 7.078 1.00 . A A . 37 ALA CB 1 1
17 51755 1 1 37 ALA H H -1.329 16.904 7.260 1.00 . A A . 37 ALA H 1 1
17 51756 1 1 37 ALA HA H 1.254 16.181 8.163 1.00 . A A . 37 ALA HA 1 1
17 51757 1 1 37 ALA HB1 H -0.613 14.597 7.883 1.00 . A A . 37 ALA HB1 1 1
17 51758 1 1 37 ALA HB2 H 0.881 14.080 7.097 1.00 . A A . 37 ALA HB2 1 1
17 51759 1 1 37 ALA HB3 H -0.440 14.747 6.131 1.00 . A A . 37 ALA HB3 1 1
17 51760 1 1 37 ALA N N -0.399 17.178 7.422 1.00 . A A . 37 ALA N 1 1
17 51761 1 1 37 ALA O O 1.239 17.295 5.191 1.00 . A A . 37 ALA O 1 1
17 51762 1 1 38 PRO C C 3.347 15.624 3.690 1.00 . A A . 38 PRO C 1 1
17 51763 1 1 38 PRO CA C 3.817 16.087 5.064 1.00 . A A . 38 PRO CA 1 1
17 51764 1 1 38 PRO CB C 4.950 15.175 5.531 1.00 . A A . 38 PRO CB 1 1
17 51765 1 1 38 PRO CD C 3.244 15.007 7.152 1.00 . A A . 38 PRO CD 1 1
17 51766 1 1 38 PRO CG C 4.290 14.218 6.440 1.00 . A A . 38 PRO CG 1 1
17 51767 1 1 38 PRO HA H 4.179 17.079 5.003 1.00 . A A . 38 PRO HA 1 1
17 51768 1 1 38 PRO HB2 H 5.369 14.689 4.675 1.00 . A A . 38 PRO HB2 1 1
17 51769 1 1 38 PRO HB3 H 5.721 15.736 6.038 1.00 . A A . 38 PRO HB3 1 1
17 51770 1 1 38 PRO HD2 H 2.436 14.371 7.481 1.00 . A A . 38 PRO HD2 1 1
17 51771 1 1 38 PRO HD3 H 3.665 15.540 7.980 1.00 . A A . 38 PRO HD3 1 1
17 51772 1 1 38 PRO HG2 H 3.837 13.437 5.863 1.00 . A A . 38 PRO HG2 1 1
17 51773 1 1 38 PRO HG3 H 5.004 13.821 7.142 1.00 . A A . 38 PRO HG3 1 1
17 51774 1 1 38 PRO N N 2.793 15.926 6.106 1.00 . A A . 38 PRO N 1 1
17 51775 1 1 38 PRO O O 2.258 15.069 3.540 1.00 . A A . 38 PRO O 1 1
17 51776 1 1 39 GLU C C 4.591 13.856 1.388 1.00 . A A . 39 GLU C 1 1
17 51777 1 1 39 GLU CA C 3.994 15.256 1.377 1.00 . A A . 39 GLU CA 1 1
17 51778 1 1 39 GLU CB C 4.665 16.107 0.299 1.00 . A A . 39 GLU CB 1 1
17 51779 1 1 39 GLU CD C 6.793 17.167 -0.532 1.00 . A A . 39 GLU CD 1 1
17 51780 1 1 39 GLU CG C 6.153 16.304 0.527 1.00 . A A . 39 GLU CG 1 1
17 51781 1 1 39 GLU H H 4.956 16.444 2.839 1.00 . A A . 39 GLU H 1 1
17 51782 1 1 39 GLU HA H 2.936 15.194 1.185 1.00 . A A . 39 GLU HA 1 1
17 51783 1 1 39 GLU HB2 H 4.528 15.627 -0.659 1.00 . A A . 39 GLU HB2 1 1
17 51784 1 1 39 GLU HB3 H 4.193 17.078 0.277 1.00 . A A . 39 GLU HB3 1 1
17 51785 1 1 39 GLU HG2 H 6.298 16.774 1.489 1.00 . A A . 39 GLU HG2 1 1
17 51786 1 1 39 GLU HG3 H 6.635 15.337 0.524 1.00 . A A . 39 GLU HG3 1 1
17 51787 1 1 39 GLU N N 4.185 15.851 2.690 1.00 . A A . 39 GLU N 1 1
17 51788 1 1 39 GLU O O 4.541 13.116 0.401 1.00 . A A . 39 GLU O 1 1
17 51789 1 1 39 GLU OE1 O 6.701 18.407 -0.430 1.00 . A A . 39 GLU OE1 1 1
17 51790 1 1 39 GLU OE2 O 7.391 16.610 -1.478 1.00 . A A . 39 GLU OE2 1 1
17 51791 1 1 40 GLY C C 6.969 12.366 3.664 1.00 . A A . 40 GLY C 1 1
17 51792 1 1 40 GLY CA C 5.791 12.247 2.732 1.00 . A A . 40 GLY CA 1 1
17 51793 1 1 40 GLY H H 5.147 14.169 3.267 1.00 . A A . 40 GLY H 1 1
17 51794 1 1 40 GLY HA2 H 5.072 11.560 3.154 1.00 . A A . 40 GLY HA2 1 1
17 51795 1 1 40 GLY HA3 H 6.131 11.867 1.780 1.00 . A A . 40 GLY HA3 1 1
17 51796 1 1 40 GLY N N 5.160 13.523 2.533 1.00 . A A . 40 GLY N 1 1
17 51797 1 1 40 GLY O O 8.104 12.462 3.204 1.00 . A A . 40 GLY O 1 1
17 51798 1 1 41 THR C C 8.769 11.373 5.834 1.00 . A A . 41 THR C 1 1
17 51799 1 1 41 THR CA C 7.803 12.566 5.928 1.00 . A A . 41 THR CA 1 1
17 51800 1 1 41 THR CB C 7.280 12.751 7.378 1.00 . A A . 41 THR CB 1 1
17 51801 1 1 41 THR CG2 C 6.215 11.725 7.746 1.00 . A A . 41 THR CG2 1 1
17 51802 1 1 41 THR H H 5.796 12.252 5.301 1.00 . A A . 41 THR H 1 1
17 51803 1 1 41 THR HA H 8.322 13.474 5.643 1.00 . A A . 41 THR HA 1 1
17 51804 1 1 41 THR HB H 6.838 13.734 7.448 1.00 . A A . 41 THR HB 1 1
17 51805 1 1 41 THR HG1 H 8.837 13.529 8.321 1.00 . A A . 41 THR HG1 1 1
17 51806 1 1 41 THR HG21 H 5.916 11.870 8.774 1.00 . A A . 41 THR HG21 1 1
17 51807 1 1 41 THR HG22 H 6.613 10.730 7.621 1.00 . A A . 41 THR HG22 1 1
17 51808 1 1 41 THR HG23 H 5.357 11.855 7.101 1.00 . A A . 41 THR HG23 1 1
17 51809 1 1 41 THR N N 6.717 12.382 4.975 1.00 . A A . 41 THR N 1 1
17 51810 1 1 41 THR O O 9.867 11.494 5.285 1.00 . A A . 41 THR O 1 1
17 51811 1 1 41 THR OG1 O 8.365 12.680 8.311 1.00 . A A . 41 THR OG1 1 1
17 51812 1 1 42 GLU C C 8.287 8.310 4.901 1.00 . A A . 42 GLU C 1 1
17 51813 1 1 42 GLU CA C 9.002 8.957 6.066 1.00 . A A . 42 GLU CA 1 1
17 51814 1 1 42 GLU CB C 8.937 8.028 7.280 1.00 . A A . 42 GLU CB 1 1
17 51815 1 1 42 GLU CD C 7.542 6.692 8.894 1.00 . A A . 42 GLU CD 1 1
17 51816 1 1 42 GLU CG C 7.535 7.536 7.637 1.00 . A A . 42 GLU CG 1 1
17 51817 1 1 42 GLU H H 7.589 10.235 6.972 1.00 . A A . 42 GLU H 1 1
17 51818 1 1 42 GLU HA H 10.032 9.147 5.803 1.00 . A A . 42 GLU HA 1 1
17 51819 1 1 42 GLU HB2 H 9.549 7.165 7.079 1.00 . A A . 42 GLU HB2 1 1
17 51820 1 1 42 GLU HB3 H 9.338 8.551 8.135 1.00 . A A . 42 GLU HB3 1 1
17 51821 1 1 42 GLU HG2 H 6.891 8.390 7.796 1.00 . A A . 42 GLU HG2 1 1
17 51822 1 1 42 GLU HG3 H 7.143 6.939 6.816 1.00 . A A . 42 GLU HG3 1 1
17 51823 1 1 42 GLU N N 8.352 10.226 6.357 1.00 . A A . 42 GLU N 1 1
17 51824 1 1 42 GLU O O 8.863 7.585 4.086 1.00 . A A . 42 GLU O 1 1
17 51825 1 1 42 GLU OE1 O 7.889 5.497 8.811 1.00 . A A . 42 GLU OE1 1 1
17 51826 1 1 42 GLU OE2 O 7.184 7.209 9.970 1.00 . A A . 42 GLU OE2 1 1
17 51827 1 1 43 SER C C 6.370 8.160 2.505 1.00 . A A . 43 SER C 1 1
17 51828 1 1 43 SER CA C 6.045 8.009 3.970 1.00 . A A . 43 SER CA 1 1
17 51829 1 1 43 SER CB C 4.697 8.625 4.242 1.00 . A A . 43 SER CB 1 1
17 51830 1 1 43 SER H H 6.690 9.328 5.459 1.00 . A A . 43 SER H 1 1
17 51831 1 1 43 SER HA H 5.999 6.960 4.214 1.00 . A A . 43 SER HA 1 1
17 51832 1 1 43 SER HB2 H 4.020 8.387 3.433 1.00 . A A . 43 SER HB2 1 1
17 51833 1 1 43 SER HB3 H 4.312 8.241 5.168 1.00 . A A . 43 SER HB3 1 1
17 51834 1 1 43 SER HG H 3.987 10.418 4.635 1.00 . A A . 43 SER HG 1 1
17 51835 1 1 43 SER N N 7.009 8.633 4.848 1.00 . A A . 43 SER N 1 1
17 51836 1 1 43 SER O O 5.893 7.381 1.702 1.00 . A A . 43 SER O 1 1
17 51837 1 1 43 SER OG O 4.830 10.027 4.341 1.00 . A A . 43 SER OG 1 1
17 51838 1 1 44 GLU C C 8.159 8.075 0.209 1.00 . A A . 44 GLU C 1 1
17 51839 1 1 44 GLU CA C 7.499 9.344 0.743 1.00 . A A . 44 GLU CA 1 1
17 51840 1 1 44 GLU CB C 8.422 10.546 0.546 1.00 . A A . 44 GLU CB 1 1
17 51841 1 1 44 GLU CD C 9.858 11.840 -1.085 1.00 . A A . 44 GLU CD 1 1
17 51842 1 1 44 GLU CG C 8.793 10.781 -0.907 1.00 . A A . 44 GLU CG 1 1
17 51843 1 1 44 GLU H H 7.463 9.795 2.821 1.00 . A A . 44 GLU H 1 1
17 51844 1 1 44 GLU HA H 6.580 9.510 0.193 1.00 . A A . 44 GLU HA 1 1
17 51845 1 1 44 GLU HB2 H 7.923 11.429 0.917 1.00 . A A . 44 GLU HB2 1 1
17 51846 1 1 44 GLU HB3 H 9.329 10.388 1.109 1.00 . A A . 44 GLU HB3 1 1
17 51847 1 1 44 GLU HG2 H 9.159 9.854 -1.322 1.00 . A A . 44 GLU HG2 1 1
17 51848 1 1 44 GLU HG3 H 7.907 11.090 -1.443 1.00 . A A . 44 GLU HG3 1 1
17 51849 1 1 44 GLU N N 7.141 9.165 2.143 1.00 . A A . 44 GLU N 1 1
17 51850 1 1 44 GLU O O 7.796 7.578 -0.850 1.00 . A A . 44 GLU O 1 1
17 51851 1 1 44 GLU OE1 O 9.515 13.038 -1.152 1.00 . A A . 44 GLU OE1 1 1
17 51852 1 1 44 GLU OE2 O 11.049 11.476 -1.182 1.00 . A A . 44 GLU OE2 1 1
17 51853 1 1 45 ALA C C 8.832 5.101 0.878 1.00 . A A . 45 ALA C 1 1
17 51854 1 1 45 ALA CA C 9.751 6.284 0.610 1.00 . A A . 45 ALA CA 1 1
17 51855 1 1 45 ALA CB C 11.059 6.129 1.367 1.00 . A A . 45 ALA CB 1 1
17 51856 1 1 45 ALA H H 9.344 7.974 1.814 1.00 . A A . 45 ALA H 1 1
17 51857 1 1 45 ALA HA H 9.972 6.319 -0.443 1.00 . A A . 45 ALA HA 1 1
17 51858 1 1 45 ALA HB1 H 11.696 6.978 1.163 1.00 . A A . 45 ALA HB1 1 1
17 51859 1 1 45 ALA HB2 H 11.554 5.224 1.052 1.00 . A A . 45 ALA HB2 1 1
17 51860 1 1 45 ALA HB3 H 10.858 6.079 2.427 1.00 . A A . 45 ALA HB3 1 1
17 51861 1 1 45 ALA N N 9.093 7.530 0.978 1.00 . A A . 45 ALA N 1 1
17 51862 1 1 45 ALA O O 8.826 4.122 0.136 1.00 . A A . 45 ALA O 1 1
17 51863 1 1 46 VAL C C 6.051 3.968 1.240 1.00 . A A . 46 VAL C 1 1
17 51864 1 1 46 VAL CA C 7.090 4.191 2.328 1.00 . A A . 46 VAL CA 1 1
17 51865 1 1 46 VAL CB C 6.352 4.613 3.593 1.00 . A A . 46 VAL CB 1 1
17 51866 1 1 46 VAL CG1 C 5.306 3.603 3.980 1.00 . A A . 46 VAL CG1 1 1
17 51867 1 1 46 VAL CG2 C 7.300 4.873 4.740 1.00 . A A . 46 VAL CG2 1 1
17 51868 1 1 46 VAL H H 8.120 6.020 2.495 1.00 . A A . 46 VAL H 1 1
17 51869 1 1 46 VAL HA H 7.619 3.271 2.523 1.00 . A A . 46 VAL HA 1 1
17 51870 1 1 46 VAL HB H 5.852 5.523 3.370 1.00 . A A . 46 VAL HB 1 1
17 51871 1 1 46 VAL HG11 H 5.774 2.651 4.166 1.00 . A A . 46 VAL HG11 1 1
17 51872 1 1 46 VAL HG12 H 4.594 3.511 3.173 1.00 . A A . 46 VAL HG12 1 1
17 51873 1 1 46 VAL HG13 H 4.801 3.944 4.872 1.00 . A A . 46 VAL HG13 1 1
17 51874 1 1 46 VAL HG21 H 6.728 5.211 5.593 1.00 . A A . 46 VAL HG21 1 1
17 51875 1 1 46 VAL HG22 H 8.011 5.634 4.455 1.00 . A A . 46 VAL HG22 1 1
17 51876 1 1 46 VAL HG23 H 7.822 3.963 4.994 1.00 . A A . 46 VAL HG23 1 1
17 51877 1 1 46 VAL N N 8.048 5.216 1.942 1.00 . A A . 46 VAL N 1 1
17 51878 1 1 46 VAL O O 5.923 2.873 0.708 1.00 . A A . 46 VAL O 1 1
17 51879 1 1 47 LYS C C 4.836 4.558 -1.396 1.00 . A A . 47 LYS C 1 1
17 51880 1 1 47 LYS CA C 4.242 4.958 -0.054 1.00 . A A . 47 LYS CA 1 1
17 51881 1 1 47 LYS CB C 3.536 6.313 -0.169 1.00 . A A . 47 LYS CB 1 1
17 51882 1 1 47 LYS CD C 3.802 8.744 -0.785 1.00 . A A . 47 LYS CD 1 1
17 51883 1 1 47 LYS CE C 3.445 9.099 0.648 1.00 . A A . 47 LYS CE 1 1
17 51884 1 1 47 LYS CG C 4.354 7.339 -0.918 1.00 . A A . 47 LYS CG 1 1
17 51885 1 1 47 LYS H H 5.490 5.881 1.377 1.00 . A A . 47 LYS H 1 1
17 51886 1 1 47 LYS HA H 3.533 4.214 0.263 1.00 . A A . 47 LYS HA 1 1
17 51887 1 1 47 LYS HB2 H 2.600 6.180 -0.690 1.00 . A A . 47 LYS HB2 1 1
17 51888 1 1 47 LYS HB3 H 3.339 6.692 0.823 1.00 . A A . 47 LYS HB3 1 1
17 51889 1 1 47 LYS HD2 H 4.549 9.438 -1.131 1.00 . A A . 47 LYS HD2 1 1
17 51890 1 1 47 LYS HD3 H 2.919 8.827 -1.398 1.00 . A A . 47 LYS HD3 1 1
17 51891 1 1 47 LYS HE2 H 2.553 8.558 0.922 1.00 . A A . 47 LYS HE2 1 1
17 51892 1 1 47 LYS HE3 H 4.258 8.798 1.296 1.00 . A A . 47 LYS HE3 1 1
17 51893 1 1 47 LYS HG2 H 5.370 7.315 -0.560 1.00 . A A . 47 LYS HG2 1 1
17 51894 1 1 47 LYS HG3 H 4.346 7.067 -1.954 1.00 . A A . 47 LYS HG3 1 1
17 51895 1 1 47 LYS HZ1 H 2.292 10.813 0.316 1.00 . A A . 47 LYS HZ1 1 1
17 51896 1 1 47 LYS HZ2 H 3.955 11.112 0.378 1.00 . A A . 47 LYS HZ2 1 1
17 51897 1 1 47 LYS HZ3 H 3.099 10.817 1.810 1.00 . A A . 47 LYS HZ3 1 1
17 51898 1 1 47 LYS N N 5.303 5.021 0.935 1.00 . A A . 47 LYS N 1 1
17 51899 1 1 47 LYS NZ N 3.184 10.559 0.800 1.00 . A A . 47 LYS NZ 1 1
17 51900 1 1 47 LYS O O 4.221 3.829 -2.170 1.00 . A A . 47 LYS O 1 1
17 51901 1 1 48 GLN C C 7.063 3.166 -2.871 1.00 . A A . 48 GLN C 1 1
17 51902 1 1 48 GLN CA C 6.768 4.656 -2.859 1.00 . A A . 48 GLN CA 1 1
17 51903 1 1 48 GLN CB C 8.071 5.436 -3.027 1.00 . A A . 48 GLN CB 1 1
17 51904 1 1 48 GLN CD C 7.280 6.530 -5.172 1.00 . A A . 48 GLN CD 1 1
17 51905 1 1 48 GLN CG C 7.913 6.731 -3.805 1.00 . A A . 48 GLN CG 1 1
17 51906 1 1 48 GLN H H 6.483 5.633 -1.006 1.00 . A A . 48 GLN H 1 1
17 51907 1 1 48 GLN HA H 6.115 4.891 -3.682 1.00 . A A . 48 GLN HA 1 1
17 51908 1 1 48 GLN HB2 H 8.462 5.677 -2.049 1.00 . A A . 48 GLN HB2 1 1
17 51909 1 1 48 GLN HB3 H 8.786 4.816 -3.547 1.00 . A A . 48 GLN HB3 1 1
17 51910 1 1 48 GLN HE21 H 8.081 4.721 -5.311 1.00 . A A . 48 GLN HE21 1 1
17 51911 1 1 48 GLN HE22 H 7.127 5.219 -6.658 1.00 . A A . 48 GLN HE22 1 1
17 51912 1 1 48 GLN HG2 H 7.297 7.407 -3.234 1.00 . A A . 48 GLN HG2 1 1
17 51913 1 1 48 GLN HG3 H 8.893 7.164 -3.941 1.00 . A A . 48 GLN HG3 1 1
17 51914 1 1 48 GLN N N 6.061 5.021 -1.648 1.00 . A A . 48 GLN N 1 1
17 51915 1 1 48 GLN NE2 N 7.518 5.374 -5.774 1.00 . A A . 48 GLN NE2 1 1
17 51916 1 1 48 GLN O O 6.934 2.514 -3.894 1.00 . A A . 48 GLN O 1 1
17 51917 1 1 48 GLN OE1 O 6.594 7.410 -5.688 1.00 . A A . 48 GLN OE1 1 1
17 51918 1 1 49 ALA C C 6.380 0.452 -1.684 1.00 . A A . 49 ALA C 1 1
17 51919 1 1 49 ALA CA C 7.691 1.208 -1.585 1.00 . A A . 49 ALA CA 1 1
17 51920 1 1 49 ALA CB C 8.354 0.912 -0.258 1.00 . A A . 49 ALA CB 1 1
17 51921 1 1 49 ALA H H 7.615 3.225 -0.953 1.00 . A A . 49 ALA H 1 1
17 51922 1 1 49 ALA HA H 8.352 0.888 -2.375 1.00 . A A . 49 ALA HA 1 1
17 51923 1 1 49 ALA HB1 H 8.557 -0.146 -0.188 1.00 . A A . 49 ALA HB1 1 1
17 51924 1 1 49 ALA HB2 H 7.698 1.209 0.546 1.00 . A A . 49 ALA HB2 1 1
17 51925 1 1 49 ALA HB3 H 9.280 1.462 -0.190 1.00 . A A . 49 ALA HB3 1 1
17 51926 1 1 49 ALA N N 7.464 2.636 -1.728 1.00 . A A . 49 ALA N 1 1
17 51927 1 1 49 ALA O O 6.312 -0.641 -2.247 1.00 . A A . 49 ALA O 1 1
17 51928 1 1 50 LEU C C 3.396 0.433 -2.513 1.00 . A A . 50 LEU C 1 1
17 51929 1 1 50 LEU CA C 4.026 0.440 -1.129 1.00 . A A . 50 LEU CA 1 1
17 51930 1 1 50 LEU CB C 3.107 1.135 -0.124 1.00 . A A . 50 LEU CB 1 1
17 51931 1 1 50 LEU CD1 C 3.914 0.074 2.004 1.00 . A A . 50 LEU CD1 1 1
17 51932 1 1 50 LEU CD2 C 1.561 0.881 1.846 1.00 . A A . 50 LEU CD2 1 1
17 51933 1 1 50 LEU CG C 2.727 0.275 1.085 1.00 . A A . 50 LEU CG 1 1
17 51934 1 1 50 LEU H H 5.455 1.939 -0.731 1.00 . A A . 50 LEU H 1 1
17 51935 1 1 50 LEU HA H 4.159 -0.585 -0.816 1.00 . A A . 50 LEU HA 1 1
17 51936 1 1 50 LEU HB2 H 3.602 2.027 0.231 1.00 . A A . 50 LEU HB2 1 1
17 51937 1 1 50 LEU HB3 H 2.200 1.422 -0.633 1.00 . A A . 50 LEU HB3 1 1
17 51938 1 1 50 LEU HD11 H 4.708 -0.417 1.460 1.00 . A A . 50 LEU HD11 1 1
17 51939 1 1 50 LEU HD12 H 3.613 -0.545 2.838 1.00 . A A . 50 LEU HD12 1 1
17 51940 1 1 50 LEU HD13 H 4.260 1.036 2.368 1.00 . A A . 50 LEU HD13 1 1
17 51941 1 1 50 LEU HD21 H 1.345 0.270 2.709 1.00 . A A . 50 LEU HD21 1 1
17 51942 1 1 50 LEU HD22 H 0.693 0.910 1.202 1.00 . A A . 50 LEU HD22 1 1
17 51943 1 1 50 LEU HD23 H 1.811 1.883 2.163 1.00 . A A . 50 LEU HD23 1 1
17 51944 1 1 50 LEU HG H 2.418 -0.699 0.734 1.00 . A A . 50 LEU HG 1 1
17 51945 1 1 50 LEU N N 5.336 1.055 -1.145 1.00 . A A . 50 LEU N 1 1
17 51946 1 1 50 LEU O O 2.564 -0.416 -2.800 1.00 . A A . 50 LEU O 1 1
17 51947 1 1 51 ARG C C 3.975 0.298 -5.561 1.00 . A A . 51 ARG C 1 1
17 51948 1 1 51 ARG CA C 3.251 1.336 -4.739 1.00 . A A . 51 ARG CA 1 1
17 51949 1 1 51 ARG CB C 3.307 2.709 -5.409 1.00 . A A . 51 ARG CB 1 1
17 51950 1 1 51 ARG CD C 5.427 2.801 -6.760 1.00 . A A . 51 ARG CD 1 1
17 51951 1 1 51 ARG CG C 4.680 3.320 -5.541 1.00 . A A . 51 ARG CG 1 1
17 51952 1 1 51 ARG CZ C 4.766 2.244 -9.081 1.00 . A A . 51 ARG CZ 1 1
17 51953 1 1 51 ARG H H 4.490 2.006 -3.145 1.00 . A A . 51 ARG H 1 1
17 51954 1 1 51 ARG HA H 2.222 1.046 -4.659 1.00 . A A . 51 ARG HA 1 1
17 51955 1 1 51 ARG HB2 H 2.907 2.608 -6.401 1.00 . A A . 51 ARG HB2 1 1
17 51956 1 1 51 ARG HB3 H 2.687 3.393 -4.853 1.00 . A A . 51 ARG HB3 1 1
17 51957 1 1 51 ARG HD2 H 6.370 3.315 -6.825 1.00 . A A . 51 ARG HD2 1 1
17 51958 1 1 51 ARG HD3 H 5.603 1.742 -6.638 1.00 . A A . 51 ARG HD3 1 1
17 51959 1 1 51 ARG HE H 4.049 3.780 -8.011 1.00 . A A . 51 ARG HE 1 1
17 51960 1 1 51 ARG HG2 H 4.564 4.379 -5.625 1.00 . A A . 51 ARG HG2 1 1
17 51961 1 1 51 ARG HG3 H 5.252 3.088 -4.654 1.00 . A A . 51 ARG HG3 1 1
17 51962 1 1 51 ARG HH11 H 6.301 1.099 -8.386 1.00 . A A . 51 ARG HH11 1 1
17 51963 1 1 51 ARG HH12 H 5.707 0.685 -9.969 1.00 . A A . 51 ARG HH12 1 1
17 51964 1 1 51 ARG HH21 H 3.315 3.223 -10.099 1.00 . A A . 51 ARG HH21 1 1
17 51965 1 1 51 ARG HH22 H 4.035 1.883 -10.937 1.00 . A A . 51 ARG HH22 1 1
17 51966 1 1 51 ARG N N 3.803 1.345 -3.394 1.00 . A A . 51 ARG N 1 1
17 51967 1 1 51 ARG NE N 4.678 3.020 -7.997 1.00 . A A . 51 ARG NE 1 1
17 51968 1 1 51 ARG NH1 N 5.662 1.267 -9.150 1.00 . A A . 51 ARG NH1 1 1
17 51969 1 1 51 ARG NH2 N 3.975 2.470 -10.122 1.00 . A A . 51 ARG NH2 1 1
17 51970 1 1 51 ARG O O 3.499 -0.132 -6.598 1.00 . A A . 51 ARG O 1 1
17 51971 1 1 52 GLU C C 5.420 -2.496 -5.213 1.00 . A A . 52 GLU C 1 1
17 51972 1 1 52 GLU CA C 5.948 -1.139 -5.649 1.00 . A A . 52 GLU CA 1 1
17 51973 1 1 52 GLU CB C 7.387 -0.964 -5.187 1.00 . A A . 52 GLU CB 1 1
17 51974 1 1 52 GLU CD C 8.610 0.451 -6.853 1.00 . A A . 52 GLU CD 1 1
17 51975 1 1 52 GLU CG C 7.936 0.407 -5.506 1.00 . A A . 52 GLU CG 1 1
17 51976 1 1 52 GLU H H 5.476 0.380 -4.272 1.00 . A A . 52 GLU H 1 1
17 51977 1 1 52 GLU HA H 5.901 -1.060 -6.723 1.00 . A A . 52 GLU HA 1 1
17 51978 1 1 52 GLU HB2 H 7.435 -1.115 -4.119 1.00 . A A . 52 GLU HB2 1 1
17 51979 1 1 52 GLU HB3 H 8.001 -1.701 -5.680 1.00 . A A . 52 GLU HB3 1 1
17 51980 1 1 52 GLU HG2 H 7.115 1.114 -5.505 1.00 . A A . 52 GLU HG2 1 1
17 51981 1 1 52 GLU HG3 H 8.641 0.694 -4.745 1.00 . A A . 52 GLU HG3 1 1
17 51982 1 1 52 GLU N N 5.140 -0.081 -5.066 1.00 . A A . 52 GLU N 1 1
17 51983 1 1 52 GLU O O 5.117 -3.357 -6.040 1.00 . A A . 52 GLU O 1 1
17 51984 1 1 52 GLU OE1 O 7.898 0.563 -7.869 1.00 . A A . 52 GLU OE1 1 1
17 51985 1 1 52 GLU OE2 O 9.854 0.382 -6.898 1.00 . A A . 52 GLU OE2 1 1
17 51986 1 1 53 ALA C C 3.291 -4.022 -3.749 1.00 . A A . 53 ALA C 1 1
17 51987 1 1 53 ALA CA C 4.743 -3.879 -3.326 1.00 . A A . 53 ALA CA 1 1
17 51988 1 1 53 ALA CB C 4.861 -3.843 -1.808 1.00 . A A . 53 ALA CB 1 1
17 51989 1 1 53 ALA H H 5.623 -1.957 -3.298 1.00 . A A . 53 ALA H 1 1
17 51990 1 1 53 ALA HA H 5.305 -4.726 -3.695 1.00 . A A . 53 ALA HA 1 1
17 51991 1 1 53 ALA HB1 H 4.418 -4.735 -1.390 1.00 . A A . 53 ALA HB1 1 1
17 51992 1 1 53 ALA HB2 H 4.347 -2.971 -1.425 1.00 . A A . 53 ALA HB2 1 1
17 51993 1 1 53 ALA HB3 H 5.903 -3.795 -1.529 1.00 . A A . 53 ALA HB3 1 1
17 51994 1 1 53 ALA N N 5.309 -2.669 -3.900 1.00 . A A . 53 ALA N 1 1
17 51995 1 1 53 ALA O O 2.829 -5.112 -4.082 1.00 . A A . 53 ALA O 1 1
17 51996 1 1 54 GLY C C 1.139 -3.193 -5.684 1.00 . A A . 54 GLY C 1 1
17 51997 1 1 54 GLY CA C 1.222 -2.868 -4.211 1.00 . A A . 54 GLY CA 1 1
17 51998 1 1 54 GLY H H 2.996 -2.075 -3.403 1.00 . A A . 54 GLY H 1 1
17 51999 1 1 54 GLY HA2 H 0.641 -3.591 -3.657 1.00 . A A . 54 GLY HA2 1 1
17 52000 1 1 54 GLY HA3 H 0.814 -1.884 -4.045 1.00 . A A . 54 GLY HA3 1 1
17 52001 1 1 54 GLY N N 2.585 -2.899 -3.741 1.00 . A A . 54 GLY N 1 1
17 52002 1 1 54 GLY O O 0.290 -3.971 -6.089 1.00 . A A . 54 GLY O 1 1
17 52003 1 1 55 ASP C C 2.177 -4.353 -8.206 1.00 . A A . 55 ASP C 1 1
17 52004 1 1 55 ASP CA C 2.112 -2.865 -7.917 1.00 . A A . 55 ASP CA 1 1
17 52005 1 1 55 ASP CB C 3.335 -2.177 -8.530 1.00 . A A . 55 ASP CB 1 1
17 52006 1 1 55 ASP CG C 3.555 -2.535 -9.984 1.00 . A A . 55 ASP CG 1 1
17 52007 1 1 55 ASP H H 2.693 -1.993 -6.074 1.00 . A A . 55 ASP H 1 1
17 52008 1 1 55 ASP HA H 1.218 -2.460 -8.366 1.00 . A A . 55 ASP HA 1 1
17 52009 1 1 55 ASP HB2 H 3.209 -1.108 -8.460 1.00 . A A . 55 ASP HB2 1 1
17 52010 1 1 55 ASP HB3 H 4.214 -2.467 -7.973 1.00 . A A . 55 ASP HB3 1 1
17 52011 1 1 55 ASP N N 2.048 -2.613 -6.473 1.00 . A A . 55 ASP N 1 1
17 52012 1 1 55 ASP O O 1.405 -4.864 -9.005 1.00 . A A . 55 ASP O 1 1
17 52013 1 1 55 ASP OD1 O 2.863 -1.956 -10.849 1.00 . A A . 55 ASP OD1 1 1
17 52014 1 1 55 ASP OD2 O 4.394 -3.414 -10.271 1.00 . A A . 55 ASP OD2 1 1
17 52015 1 1 56 GLU C C 2.037 -7.231 -7.211 1.00 . A A . 56 GLU C 1 1
17 52016 1 1 56 GLU CA C 3.263 -6.480 -7.697 1.00 . A A . 56 GLU CA 1 1
17 52017 1 1 56 GLU CB C 4.504 -6.955 -6.946 1.00 . A A . 56 GLU CB 1 1
17 52018 1 1 56 GLU CD C 7.021 -6.882 -6.812 1.00 . A A . 56 GLU CD 1 1
17 52019 1 1 56 GLU CG C 5.775 -6.266 -7.403 1.00 . A A . 56 GLU CG 1 1
17 52020 1 1 56 GLU H H 3.676 -4.561 -6.904 1.00 . A A . 56 GLU H 1 1
17 52021 1 1 56 GLU HA H 3.388 -6.690 -8.752 1.00 . A A . 56 GLU HA 1 1
17 52022 1 1 56 GLU HB2 H 4.372 -6.757 -5.891 1.00 . A A . 56 GLU HB2 1 1
17 52023 1 1 56 GLU HB3 H 4.620 -8.018 -7.096 1.00 . A A . 56 GLU HB3 1 1
17 52024 1 1 56 GLU HG2 H 5.837 -6.331 -8.480 1.00 . A A . 56 GLU HG2 1 1
17 52025 1 1 56 GLU HG3 H 5.730 -5.227 -7.110 1.00 . A A . 56 GLU HG3 1 1
17 52026 1 1 56 GLU N N 3.092 -5.040 -7.533 1.00 . A A . 56 GLU N 1 1
17 52027 1 1 56 GLU O O 1.745 -8.322 -7.686 1.00 . A A . 56 GLU O 1 1
17 52028 1 1 56 GLU OE1 O 7.328 -6.605 -5.635 1.00 . A A . 56 GLU OE1 1 1
17 52029 1 1 56 GLU OE2 O 7.712 -7.629 -7.538 1.00 . A A . 56 GLU OE2 1 1
17 52030 1 1 57 PHE C C -1.089 -6.962 -6.650 1.00 . A A . 57 PHE C 1 1
17 52031 1 1 57 PHE CA C 0.113 -7.246 -5.745 1.00 . A A . 57 PHE CA 1 1
17 52032 1 1 57 PHE CB C -0.134 -6.770 -4.311 1.00 . A A . 57 PHE CB 1 1
17 52033 1 1 57 PHE CD1 C 0.926 -8.938 -3.639 1.00 . A A . 57 PHE CD1 1 1
17 52034 1 1 57 PHE CD2 C -0.238 -7.683 -1.982 1.00 . A A . 57 PHE CD2 1 1
17 52035 1 1 57 PHE CE1 C 1.228 -9.901 -2.697 1.00 . A A . 57 PHE CE1 1 1
17 52036 1 1 57 PHE CE2 C 0.063 -8.640 -1.037 1.00 . A A . 57 PHE CE2 1 1
17 52037 1 1 57 PHE CG C 0.190 -7.821 -3.292 1.00 . A A . 57 PHE CG 1 1
17 52038 1 1 57 PHE CZ C 0.783 -9.781 -1.423 1.00 . A A . 57 PHE CZ 1 1
17 52039 1 1 57 PHE H H 1.644 -5.797 -5.889 1.00 . A A . 57 PHE H 1 1
17 52040 1 1 57 PHE HA H 0.267 -8.314 -5.725 1.00 . A A . 57 PHE HA 1 1
17 52041 1 1 57 PHE HB2 H 0.493 -5.912 -4.113 1.00 . A A . 57 PHE HB2 1 1
17 52042 1 1 57 PHE HB3 H -1.166 -6.488 -4.187 1.00 . A A . 57 PHE HB3 1 1
17 52043 1 1 57 PHE HD1 H 1.264 -9.056 -4.658 1.00 . A A . 57 PHE HD1 1 1
17 52044 1 1 57 PHE HD2 H -0.814 -6.815 -1.701 1.00 . A A . 57 PHE HD2 1 1
17 52045 1 1 57 PHE HE1 H 1.804 -10.771 -2.978 1.00 . A A . 57 PHE HE1 1 1
17 52046 1 1 57 PHE HE2 H -0.276 -8.521 -0.019 1.00 . A A . 57 PHE HE2 1 1
17 52047 1 1 57 PHE HZ H 1.013 -10.544 -0.694 1.00 . A A . 57 PHE HZ 1 1
17 52048 1 1 57 PHE N N 1.334 -6.651 -6.260 1.00 . A A . 57 PHE N 1 1
17 52049 1 1 57 PHE O O -2.086 -7.681 -6.607 1.00 . A A . 57 PHE O 1 1
17 52050 1 1 58 GLU C C -2.393 -6.680 -9.366 1.00 . A A . 58 GLU C 1 1
17 52051 1 1 58 GLU CA C -2.076 -5.561 -8.387 1.00 . A A . 58 GLU CA 1 1
17 52052 1 1 58 GLU CB C -1.739 -4.284 -9.155 1.00 . A A . 58 GLU CB 1 1
17 52053 1 1 58 GLU CD C -1.137 -1.832 -9.002 1.00 . A A . 58 GLU CD 1 1
17 52054 1 1 58 GLU CG C -1.444 -3.109 -8.251 1.00 . A A . 58 GLU CG 1 1
17 52055 1 1 58 GLU H H -0.151 -5.412 -7.504 1.00 . A A . 58 GLU H 1 1
17 52056 1 1 58 GLU HA H -2.949 -5.380 -7.778 1.00 . A A . 58 GLU HA 1 1
17 52057 1 1 58 GLU HB2 H -0.870 -4.465 -9.772 1.00 . A A . 58 GLU HB2 1 1
17 52058 1 1 58 GLU HB3 H -2.574 -4.025 -9.789 1.00 . A A . 58 GLU HB3 1 1
17 52059 1 1 58 GLU HG2 H -2.299 -2.937 -7.614 1.00 . A A . 58 GLU HG2 1 1
17 52060 1 1 58 GLU HG3 H -0.589 -3.366 -7.642 1.00 . A A . 58 GLU HG3 1 1
17 52061 1 1 58 GLU N N -0.982 -5.937 -7.492 1.00 . A A . 58 GLU N 1 1
17 52062 1 1 58 GLU O O -3.522 -7.154 -9.417 1.00 . A A . 58 GLU O 1 1
17 52063 1 1 58 GLU OE1 O -1.104 -1.866 -10.250 1.00 . A A . 58 GLU OE1 1 1
17 52064 1 1 58 GLU OE2 O -0.912 -0.790 -8.353 1.00 . A A . 58 GLU OE2 1 1
17 52065 1 1 59 LEU C C -1.939 -9.483 -10.403 1.00 . A A . 59 LEU C 1 1
17 52066 1 1 59 LEU CA C -1.576 -8.182 -11.096 1.00 . A A . 59 LEU CA 1 1
17 52067 1 1 59 LEU CB C -0.341 -8.370 -12.002 1.00 . A A . 59 LEU CB 1 1
17 52068 1 1 59 LEU CD1 C 1.372 -7.292 -10.489 1.00 . A A . 59 LEU CD1 1 1
17 52069 1 1 59 LEU CD2 C 1.246 -9.759 -10.570 1.00 . A A . 59 LEU CD2 1 1
17 52070 1 1 59 LEU CG C 1.052 -8.475 -11.347 1.00 . A A . 59 LEU CG 1 1
17 52071 1 1 59 LEU H H -0.509 -6.675 -10.057 1.00 . A A . 59 LEU H 1 1
17 52072 1 1 59 LEU HA H -2.411 -7.900 -11.722 1.00 . A A . 59 LEU HA 1 1
17 52073 1 1 59 LEU HB2 H -0.491 -9.271 -12.574 1.00 . A A . 59 LEU HB2 1 1
17 52074 1 1 59 LEU HB3 H -0.315 -7.538 -12.692 1.00 . A A . 59 LEU HB3 1 1
17 52075 1 1 59 LEU HD11 H 0.701 -7.283 -9.640 1.00 . A A . 59 LEU HD11 1 1
17 52076 1 1 59 LEU HD12 H 1.243 -6.388 -11.062 1.00 . A A . 59 LEU HD12 1 1
17 52077 1 1 59 LEU HD13 H 2.390 -7.363 -10.141 1.00 . A A . 59 LEU HD13 1 1
17 52078 1 1 59 LEU HD21 H 0.417 -9.898 -9.894 1.00 . A A . 59 LEU HD21 1 1
17 52079 1 1 59 LEU HD22 H 2.167 -9.689 -10.001 1.00 . A A . 59 LEU HD22 1 1
17 52080 1 1 59 LEU HD23 H 1.302 -10.591 -11.256 1.00 . A A . 59 LEU HD23 1 1
17 52081 1 1 59 LEU HG H 1.764 -8.470 -12.120 1.00 . A A . 59 LEU HG 1 1
17 52082 1 1 59 LEU N N -1.395 -7.103 -10.133 1.00 . A A . 59 LEU N 1 1
17 52083 1 1 59 LEU O O -2.654 -10.308 -10.963 1.00 . A A . 59 LEU O 1 1
17 52084 1 1 60 ARG C C -3.337 -10.946 -8.302 1.00 . A A . 60 ARG C 1 1
17 52085 1 1 60 ARG CA C -1.813 -10.816 -8.375 1.00 . A A . 60 ARG CA 1 1
17 52086 1 1 60 ARG CB C -1.261 -10.717 -6.948 1.00 . A A . 60 ARG CB 1 1
17 52087 1 1 60 ARG CD C 0.980 -11.776 -7.444 1.00 . A A . 60 ARG CD 1 1
17 52088 1 1 60 ARG CG C 0.248 -10.580 -6.862 1.00 . A A . 60 ARG CG 1 1
17 52089 1 1 60 ARG CZ C 3.348 -12.493 -7.431 1.00 . A A . 60 ARG CZ 1 1
17 52090 1 1 60 ARG H H -0.736 -9.041 -8.875 1.00 . A A . 60 ARG H 1 1
17 52091 1 1 60 ARG HA H -1.406 -11.692 -8.849 1.00 . A A . 60 ARG HA 1 1
17 52092 1 1 60 ARG HB2 H -1.702 -9.858 -6.465 1.00 . A A . 60 ARG HB2 1 1
17 52093 1 1 60 ARG HB3 H -1.549 -11.607 -6.406 1.00 . A A . 60 ARG HB3 1 1
17 52094 1 1 60 ARG HD2 H 0.792 -12.638 -6.820 1.00 . A A . 60 ARG HD2 1 1
17 52095 1 1 60 ARG HD3 H 0.607 -11.962 -8.441 1.00 . A A . 60 ARG HD3 1 1
17 52096 1 1 60 ARG HE H 2.715 -10.605 -7.624 1.00 . A A . 60 ARG HE 1 1
17 52097 1 1 60 ARG HG2 H 0.546 -9.695 -7.403 1.00 . A A . 60 ARG HG2 1 1
17 52098 1 1 60 ARG HG3 H 0.526 -10.474 -5.823 1.00 . A A . 60 ARG HG3 1 1
17 52099 1 1 60 ARG HH11 H 2.016 -14.017 -7.218 1.00 . A A . 60 ARG HH11 1 1
17 52100 1 1 60 ARG HH12 H 3.698 -14.483 -7.205 1.00 . A A . 60 ARG HH12 1 1
17 52101 1 1 60 ARG HH21 H 4.912 -11.213 -7.636 1.00 . A A . 60 ARG HH21 1 1
17 52102 1 1 60 ARG HH22 H 5.337 -12.896 -7.456 1.00 . A A . 60 ARG HH22 1 1
17 52103 1 1 60 ARG N N -1.428 -9.665 -9.194 1.00 . A A . 60 ARG N 1 1
17 52104 1 1 60 ARG NE N 2.421 -11.538 -7.510 1.00 . A A . 60 ARG NE 1 1
17 52105 1 1 60 ARG NH1 N 2.992 -13.763 -7.275 1.00 . A A . 60 ARG NH1 1 1
17 52106 1 1 60 ARG NH2 N 4.632 -12.176 -7.512 1.00 . A A . 60 ARG NH2 1 1
17 52107 1 1 60 ARG O O -3.894 -12.009 -8.565 1.00 . A A . 60 ARG O 1 1
17 52108 1 1 61 TYR C C -6.148 -9.395 -9.095 1.00 . A A . 61 TYR C 1 1
17 52109 1 1 61 TYR CA C -5.459 -9.842 -7.800 1.00 . A A . 61 TYR CA 1 1
17 52110 1 1 61 TYR CB C -5.884 -8.915 -6.658 1.00 . A A . 61 TYR CB 1 1
17 52111 1 1 61 TYR CD1 C -5.222 -10.405 -4.735 1.00 . A A . 61 TYR CD1 1 1
17 52112 1 1 61 TYR CD2 C -4.429 -8.158 -4.738 1.00 . A A . 61 TYR CD2 1 1
17 52113 1 1 61 TYR CE1 C -4.570 -10.639 -3.540 1.00 . A A . 61 TYR CE1 1 1
17 52114 1 1 61 TYR CE2 C -3.774 -8.387 -3.542 1.00 . A A . 61 TYR CE2 1 1
17 52115 1 1 61 TYR CG C -5.163 -9.162 -5.352 1.00 . A A . 61 TYR CG 1 1
17 52116 1 1 61 TYR CZ C -3.826 -9.606 -2.956 1.00 . A A . 61 TYR CZ 1 1
17 52117 1 1 61 TYR H H -3.500 -9.030 -7.748 1.00 . A A . 61 TYR H 1 1
17 52118 1 1 61 TYR HA H -5.778 -10.847 -7.567 1.00 . A A . 61 TYR HA 1 1
17 52119 1 1 61 TYR HB2 H -5.694 -7.892 -6.950 1.00 . A A . 61 TYR HB2 1 1
17 52120 1 1 61 TYR HB3 H -6.944 -9.039 -6.482 1.00 . A A . 61 TYR HB3 1 1
17 52121 1 1 61 TYR HD1 H -5.788 -11.196 -5.201 1.00 . A A . 61 TYR HD1 1 1
17 52122 1 1 61 TYR HD2 H -4.373 -7.186 -5.205 1.00 . A A . 61 TYR HD2 1 1
17 52123 1 1 61 TYR HE1 H -4.628 -11.613 -3.076 1.00 . A A . 61 TYR HE1 1 1
17 52124 1 1 61 TYR HE2 H -3.207 -7.592 -3.078 1.00 . A A . 61 TYR HE2 1 1
17 52125 1 1 61 TYR HH H -3.262 -9.081 -1.201 1.00 . A A . 61 TYR HH 1 1
17 52126 1 1 61 TYR N N -4.003 -9.854 -7.935 1.00 . A A . 61 TYR N 1 1
17 52127 1 1 61 TYR O O -7.375 -9.379 -9.171 1.00 . A A . 61 TYR O 1 1
17 52128 1 1 61 TYR OH O -3.196 -9.858 -1.761 1.00 . A A . 61 TYR OH 1 1
17 52129 1 1 62 ARG C C -7.000 -9.165 -11.952 1.00 . A A . 62 ARG C 1 1
17 52130 1 1 62 ARG CA C -5.853 -8.386 -11.321 1.00 . A A . 62 ARG CA 1 1
17 52131 1 1 62 ARG CB C -4.722 -8.231 -12.341 1.00 . A A . 62 ARG CB 1 1
17 52132 1 1 62 ARG CD C -5.581 -6.089 -13.343 1.00 . A A . 62 ARG CD 1 1
17 52133 1 1 62 ARG CG C -5.140 -7.518 -13.617 1.00 . A A . 62 ARG CG 1 1
17 52134 1 1 62 ARG CZ C -4.665 -4.168 -12.094 1.00 . A A . 62 ARG CZ 1 1
17 52135 1 1 62 ARG H H -4.386 -9.161 -10.000 1.00 . A A . 62 ARG H 1 1
17 52136 1 1 62 ARG HA H -6.212 -7.404 -11.056 1.00 . A A . 62 ARG HA 1 1
17 52137 1 1 62 ARG HB2 H -3.918 -7.669 -11.887 1.00 . A A . 62 ARG HB2 1 1
17 52138 1 1 62 ARG HB3 H -4.356 -9.213 -12.606 1.00 . A A . 62 ARG HB3 1 1
17 52139 1 1 62 ARG HD2 H -5.937 -5.652 -14.264 1.00 . A A . 62 ARG HD2 1 1
17 52140 1 1 62 ARG HD3 H -6.384 -6.106 -12.621 1.00 . A A . 62 ARG HD3 1 1
17 52141 1 1 62 ARG HE H -3.566 -5.554 -13.037 1.00 . A A . 62 ARG HE 1 1
17 52142 1 1 62 ARG HG2 H -4.303 -7.499 -14.298 1.00 . A A . 62 ARG HG2 1 1
17 52143 1 1 62 ARG HG3 H -5.961 -8.058 -14.067 1.00 . A A . 62 ARG HG3 1 1
17 52144 1 1 62 ARG HH11 H -6.699 -4.268 -12.101 1.00 . A A . 62 ARG HH11 1 1
17 52145 1 1 62 ARG HH12 H -6.021 -2.923 -11.230 1.00 . A A . 62 ARG HH12 1 1
17 52146 1 1 62 ARG HH21 H -2.684 -3.787 -11.905 1.00 . A A . 62 ARG HH21 1 1
17 52147 1 1 62 ARG HH22 H -3.735 -2.633 -11.143 1.00 . A A . 62 ARG HH22 1 1
17 52148 1 1 62 ARG N N -5.350 -9.018 -10.092 1.00 . A A . 62 ARG N 1 1
17 52149 1 1 62 ARG NE N -4.489 -5.269 -12.821 1.00 . A A . 62 ARG NE 1 1
17 52150 1 1 62 ARG NH1 N -5.891 -3.752 -11.783 1.00 . A A . 62 ARG NH1 1 1
17 52151 1 1 62 ARG NH2 N -3.610 -3.479 -11.676 1.00 . A A . 62 ARG NH2 1 1
17 52152 1 1 62 ARG O O -8.048 -8.598 -12.250 1.00 . A A . 62 ARG O 1 1
17 52153 1 1 63 ARG C C -9.002 -11.535 -11.880 1.00 . A A . 63 ARG C 1 1
17 52154 1 1 63 ARG CA C -7.796 -11.309 -12.791 1.00 . A A . 63 ARG CA 1 1
17 52155 1 1 63 ARG CB C -7.152 -12.651 -13.149 1.00 . A A . 63 ARG CB 1 1
17 52156 1 1 63 ARG CD C -7.450 -14.991 -13.975 1.00 . A A . 63 ARG CD 1 1
17 52157 1 1 63 ARG CG C -8.056 -13.600 -13.914 1.00 . A A . 63 ARG CG 1 1
17 52158 1 1 63 ARG CZ C -6.376 -16.479 -12.317 1.00 . A A . 63 ARG CZ 1 1
17 52159 1 1 63 ARG H H -5.955 -10.862 -11.845 1.00 . A A . 63 ARG H 1 1
17 52160 1 1 63 ARG HA H -8.122 -10.819 -13.696 1.00 . A A . 63 ARG HA 1 1
17 52161 1 1 63 ARG HB2 H -6.278 -12.463 -13.753 1.00 . A A . 63 ARG HB2 1 1
17 52162 1 1 63 ARG HB3 H -6.845 -13.139 -12.236 1.00 . A A . 63 ARG HB3 1 1
17 52163 1 1 63 ARG HD2 H -8.096 -15.628 -14.560 1.00 . A A . 63 ARG HD2 1 1
17 52164 1 1 63 ARG HD3 H -6.481 -14.928 -14.446 1.00 . A A . 63 ARG HD3 1 1
17 52165 1 1 63 ARG HE H -7.922 -15.261 -11.939 1.00 . A A . 63 ARG HE 1 1
17 52166 1 1 63 ARG HG2 H -9.014 -13.654 -13.416 1.00 . A A . 63 ARG HG2 1 1
17 52167 1 1 63 ARG HG3 H -8.189 -13.228 -14.919 1.00 . A A . 63 ARG HG3 1 1
17 52168 1 1 63 ARG HH11 H -5.502 -16.505 -14.145 1.00 . A A . 63 ARG HH11 1 1
17 52169 1 1 63 ARG HH12 H -4.790 -17.565 -12.966 1.00 . A A . 63 ARG HH12 1 1
17 52170 1 1 63 ARG HH21 H -6.999 -16.651 -10.391 1.00 . A A . 63 ARG HH21 1 1
17 52171 1 1 63 ARG HH22 H -5.664 -17.669 -10.835 1.00 . A A . 63 ARG HH22 1 1
17 52172 1 1 63 ARG N N -6.801 -10.458 -12.144 1.00 . A A . 63 ARG N 1 1
17 52173 1 1 63 ARG NE N -7.293 -15.569 -12.640 1.00 . A A . 63 ARG NE 1 1
17 52174 1 1 63 ARG NH1 N -5.488 -16.883 -13.215 1.00 . A A . 63 ARG NH1 1 1
17 52175 1 1 63 ARG NH2 N -6.339 -16.969 -11.082 1.00 . A A . 63 ARG NH2 1 1
17 52176 1 1 63 ARG O O -10.074 -11.941 -12.330 1.00 . A A . 63 ARG O 1 1
17 52177 1 1 64 ALA C C -10.838 -10.432 -9.407 1.00 . A A . 64 ALA C 1 1
17 52178 1 1 64 ALA CA C -9.835 -11.563 -9.606 1.00 . A A . 64 ALA CA 1 1
17 52179 1 1 64 ALA CB C -9.169 -11.904 -8.283 1.00 . A A . 64 ALA CB 1 1
17 52180 1 1 64 ALA H H -8.004 -10.791 -10.321 1.00 . A A . 64 ALA H 1 1
17 52181 1 1 64 ALA HA H -10.365 -12.440 -9.944 1.00 . A A . 64 ALA HA 1 1
17 52182 1 1 64 ALA HB1 H -8.537 -12.770 -8.410 1.00 . A A . 64 ALA HB1 1 1
17 52183 1 1 64 ALA HB2 H -9.928 -12.113 -7.541 1.00 . A A . 64 ALA HB2 1 1
17 52184 1 1 64 ALA HB3 H -8.571 -11.066 -7.958 1.00 . A A . 64 ALA HB3 1 1
17 52185 1 1 64 ALA N N -8.829 -11.244 -10.601 1.00 . A A . 64 ALA N 1 1
17 52186 1 1 64 ALA O O -12.023 -10.695 -9.248 1.00 . A A . 64 ALA O 1 1
17 52187 1 1 65 PHE C C -12.600 -8.058 -9.685 1.00 . A A . 65 PHE C 1 1
17 52188 1 1 65 PHE CA C -11.201 -8.025 -9.057 1.00 . A A . 65 PHE CA 1 1
17 52189 1 1 65 PHE CB C -10.532 -6.707 -9.446 1.00 . A A . 65 PHE CB 1 1
17 52190 1 1 65 PHE CD1 C -9.197 -6.332 -7.356 1.00 . A A . 65 PHE CD1 1 1
17 52191 1 1 65 PHE CD2 C -8.069 -6.230 -9.453 1.00 . A A . 65 PHE CD2 1 1
17 52192 1 1 65 PHE CE1 C -8.008 -6.083 -6.699 1.00 . A A . 65 PHE CE1 1 1
17 52193 1 1 65 PHE CE2 C -6.875 -5.984 -8.801 1.00 . A A . 65 PHE CE2 1 1
17 52194 1 1 65 PHE CG C -9.242 -6.404 -8.739 1.00 . A A . 65 PHE CG 1 1
17 52195 1 1 65 PHE CZ C -6.865 -5.780 -7.440 1.00 . A A . 65 PHE CZ 1 1
17 52196 1 1 65 PHE H H -9.437 -9.032 -9.699 1.00 . A A . 65 PHE H 1 1
17 52197 1 1 65 PHE HA H -11.312 -8.044 -7.984 1.00 . A A . 65 PHE HA 1 1
17 52198 1 1 65 PHE HB2 H -10.333 -6.713 -10.506 1.00 . A A . 65 PHE HB2 1 1
17 52199 1 1 65 PHE HB3 H -11.220 -5.908 -9.224 1.00 . A A . 65 PHE HB3 1 1
17 52200 1 1 65 PHE HD1 H -10.107 -6.468 -6.789 1.00 . A A . 65 PHE HD1 1 1
17 52201 1 1 65 PHE HD2 H -8.092 -6.284 -10.531 1.00 . A A . 65 PHE HD2 1 1
17 52202 1 1 65 PHE HE1 H -7.987 -6.026 -5.621 1.00 . A A . 65 PHE HE1 1 1
17 52203 1 1 65 PHE HE2 H -5.967 -5.850 -9.370 1.00 . A A . 65 PHE HE2 1 1
17 52204 1 1 65 PHE HZ H -5.942 -5.538 -6.936 1.00 . A A . 65 PHE HZ 1 1
17 52205 1 1 65 PHE N N -10.369 -9.183 -9.429 1.00 . A A . 65 PHE N 1 1
17 52206 1 1 65 PHE O O -13.599 -7.844 -8.996 1.00 . A A . 65 PHE O 1 1
17 52207 1 1 66 SER C C -14.897 -9.381 -11.220 1.00 . A A . 66 SER C 1 1
17 52208 1 1 66 SER CA C -13.933 -8.300 -11.712 1.00 . A A . 66 SER CA 1 1
17 52209 1 1 66 SER CB C -13.677 -8.458 -13.212 1.00 . A A . 66 SER CB 1 1
17 52210 1 1 66 SER H H -11.845 -8.597 -11.459 1.00 . A A . 66 SER H 1 1
17 52211 1 1 66 SER HA H -14.381 -7.334 -11.536 1.00 . A A . 66 SER HA 1 1
17 52212 1 1 66 SER HB2 H -12.933 -7.740 -13.526 1.00 . A A . 66 SER HB2 1 1
17 52213 1 1 66 SER HB3 H -13.316 -9.458 -13.409 1.00 . A A . 66 SER HB3 1 1
17 52214 1 1 66 SER HG H -15.181 -7.343 -13.808 1.00 . A A . 66 SER HG 1 1
17 52215 1 1 66 SER N N -12.669 -8.345 -10.979 1.00 . A A . 66 SER N 1 1
17 52216 1 1 66 SER O O -16.118 -9.235 -11.312 1.00 . A A . 66 SER O 1 1
17 52217 1 1 66 SER OG O -14.860 -8.245 -13.967 1.00 . A A . 66 SER OG 1 1
17 52218 1 1 67 ASP C C -15.406 -11.236 -8.647 1.00 . A A . 67 ASP C 1 1
17 52219 1 1 67 ASP CA C -15.155 -11.530 -10.120 1.00 . A A . 67 ASP CA 1 1
17 52220 1 1 67 ASP CB C -14.447 -12.879 -10.279 1.00 . A A . 67 ASP CB 1 1
17 52221 1 1 67 ASP CG C -15.249 -14.036 -9.710 1.00 . A A . 67 ASP CG 1 1
17 52222 1 1 67 ASP H H -13.368 -10.547 -10.690 1.00 . A A . 67 ASP H 1 1
17 52223 1 1 67 ASP HA H -16.100 -11.556 -10.642 1.00 . A A . 67 ASP HA 1 1
17 52224 1 1 67 ASP HB2 H -14.278 -13.068 -11.328 1.00 . A A . 67 ASP HB2 1 1
17 52225 1 1 67 ASP HB3 H -13.495 -12.839 -9.768 1.00 . A A . 67 ASP HB3 1 1
17 52226 1 1 67 ASP N N -14.347 -10.464 -10.698 1.00 . A A . 67 ASP N 1 1
17 52227 1 1 67 ASP O O -16.477 -11.513 -8.110 1.00 . A A . 67 ASP O 1 1
17 52228 1 1 67 ASP OD1 O -16.304 -14.376 -10.283 1.00 . A A . 67 ASP OD1 1 1
17 52229 1 1 67 ASP OD2 O -14.828 -14.607 -8.680 1.00 . A A . 67 ASP OD2 1 1
17 52230 1 1 68 LEU C C -15.508 -9.303 -6.244 1.00 . A A . 68 LEU C 1 1
17 52231 1 1 68 LEU CA C -14.450 -10.335 -6.595 1.00 . A A . 68 LEU CA 1 1
17 52232 1 1 68 LEU CB C -13.084 -9.860 -6.110 1.00 . A A . 68 LEU CB 1 1
17 52233 1 1 68 LEU CD1 C -12.143 -12.153 -6.545 1.00 . A A . 68 LEU CD1 1 1
17 52234 1 1 68 LEU CD2 C -10.750 -10.402 -5.447 1.00 . A A . 68 LEU CD2 1 1
17 52235 1 1 68 LEU CG C -12.146 -10.958 -5.609 1.00 . A A . 68 LEU CG 1 1
17 52236 1 1 68 LEU H H -13.606 -10.388 -8.528 1.00 . A A . 68 LEU H 1 1
17 52237 1 1 68 LEU HA H -14.691 -11.254 -6.081 1.00 . A A . 68 LEU HA 1 1
17 52238 1 1 68 LEU HB2 H -12.597 -9.344 -6.926 1.00 . A A . 68 LEU HB2 1 1
17 52239 1 1 68 LEU HB3 H -13.238 -9.157 -5.307 1.00 . A A . 68 LEU HB3 1 1
17 52240 1 1 68 LEU HD11 H -11.436 -12.886 -6.190 1.00 . A A . 68 LEU HD11 1 1
17 52241 1 1 68 LEU HD12 H -11.866 -11.833 -7.540 1.00 . A A . 68 LEU HD12 1 1
17 52242 1 1 68 LEU HD13 H -13.133 -12.589 -6.567 1.00 . A A . 68 LEU HD13 1 1
17 52243 1 1 68 LEU HD21 H -10.467 -9.881 -6.354 1.00 . A A . 68 LEU HD21 1 1
17 52244 1 1 68 LEU HD22 H -10.060 -11.214 -5.262 1.00 . A A . 68 LEU HD22 1 1
17 52245 1 1 68 LEU HD23 H -10.738 -9.716 -4.616 1.00 . A A . 68 LEU HD23 1 1
17 52246 1 1 68 LEU HG H -12.481 -11.299 -4.644 1.00 . A A . 68 LEU HG 1 1
17 52247 1 1 68 LEU N N -14.410 -10.632 -8.016 1.00 . A A . 68 LEU N 1 1
17 52248 1 1 68 LEU O O -16.068 -9.357 -5.161 1.00 . A A . 68 LEU O 1 1
17 52249 1 1 69 THR C C -18.164 -8.017 -6.609 1.00 . A A . 69 THR C 1 1
17 52250 1 1 69 THR CA C -16.810 -7.364 -6.848 1.00 . A A . 69 THR CA 1 1
17 52251 1 1 69 THR CB C -16.921 -6.306 -7.955 1.00 . A A . 69 THR CB 1 1
17 52252 1 1 69 THR CG2 C -15.773 -5.325 -7.859 1.00 . A A . 69 THR CG2 1 1
17 52253 1 1 69 THR H H -15.328 -8.356 -8.004 1.00 . A A . 69 THR H 1 1
17 52254 1 1 69 THR HA H -16.511 -6.864 -5.938 1.00 . A A . 69 THR HA 1 1
17 52255 1 1 69 THR HB H -17.845 -5.761 -7.819 1.00 . A A . 69 THR HB 1 1
17 52256 1 1 69 THR HG1 H -16.393 -6.401 -9.854 1.00 . A A . 69 THR HG1 1 1
17 52257 1 1 69 THR HG21 H -15.826 -4.799 -6.915 1.00 . A A . 69 THR HG21 1 1
17 52258 1 1 69 THR HG22 H -15.837 -4.614 -8.669 1.00 . A A . 69 THR HG22 1 1
17 52259 1 1 69 THR HG23 H -14.836 -5.857 -7.920 1.00 . A A . 69 THR HG23 1 1
17 52260 1 1 69 THR N N -15.798 -8.371 -7.141 1.00 . A A . 69 THR N 1 1
17 52261 1 1 69 THR O O -19.012 -7.470 -5.909 1.00 . A A . 69 THR O 1 1
17 52262 1 1 69 THR OG1 O -16.924 -6.929 -9.244 1.00 . A A . 69 THR OG1 1 1
17 52263 1 1 70 SER C C -19.357 -10.684 -5.533 1.00 . A A . 70 SER C 1 1
17 52264 1 1 70 SER CA C -19.506 -10.017 -6.896 1.00 . A A . 70 SER CA 1 1
17 52265 1 1 70 SER CB C -19.661 -11.079 -7.985 1.00 . A A . 70 SER CB 1 1
17 52266 1 1 70 SER H H -17.653 -9.549 -7.779 1.00 . A A . 70 SER H 1 1
17 52267 1 1 70 SER HA H -20.373 -9.374 -6.889 1.00 . A A . 70 SER HA 1 1
17 52268 1 1 70 SER HB2 H -19.681 -10.599 -8.952 1.00 . A A . 70 SER HB2 1 1
17 52269 1 1 70 SER HB3 H -18.817 -11.755 -7.936 1.00 . A A . 70 SER HB3 1 1
17 52270 1 1 70 SER HG H -20.690 -12.561 -7.198 1.00 . A A . 70 SER HG 1 1
17 52271 1 1 70 SER N N -18.337 -9.207 -7.165 1.00 . A A . 70 SER N 1 1
17 52272 1 1 70 SER O O -20.302 -10.748 -4.750 1.00 . A A . 70 SER O 1 1
17 52273 1 1 70 SER OG O -20.855 -11.828 -7.819 1.00 . A A . 70 SER OG 1 1
17 52274 1 1 71 GLN C C -18.042 -10.881 -2.827 1.00 . A A . 71 GLN C 1 1
17 52275 1 1 71 GLN CA C -17.821 -11.820 -4.002 1.00 . A A . 71 GLN CA 1 1
17 52276 1 1 71 GLN CB C -16.364 -12.293 -4.016 1.00 . A A . 71 GLN CB 1 1
17 52277 1 1 71 GLN CD C -14.765 -13.971 -4.996 1.00 . A A . 71 GLN CD 1 1
17 52278 1 1 71 GLN CG C -16.022 -13.155 -5.207 1.00 . A A . 71 GLN CG 1 1
17 52279 1 1 71 GLN H H -17.437 -11.044 -5.926 1.00 . A A . 71 GLN H 1 1
17 52280 1 1 71 GLN HA H -18.472 -12.676 -3.897 1.00 . A A . 71 GLN HA 1 1
17 52281 1 1 71 GLN HB2 H -15.710 -11.428 -4.042 1.00 . A A . 71 GLN HB2 1 1
17 52282 1 1 71 GLN HB3 H -16.165 -12.858 -3.119 1.00 . A A . 71 GLN HB3 1 1
17 52283 1 1 71 GLN HE21 H -14.033 -12.594 -3.769 1.00 . A A . 71 GLN HE21 1 1
17 52284 1 1 71 GLN HE22 H -13.015 -13.963 -4.060 1.00 . A A . 71 GLN HE22 1 1
17 52285 1 1 71 GLN HG2 H -16.844 -13.825 -5.408 1.00 . A A . 71 GLN HG2 1 1
17 52286 1 1 71 GLN HG3 H -15.867 -12.500 -6.056 1.00 . A A . 71 GLN HG3 1 1
17 52287 1 1 71 GLN N N -18.143 -11.154 -5.258 1.00 . A A . 71 GLN N 1 1
17 52288 1 1 71 GLN NE2 N -13.850 -13.460 -4.189 1.00 . A A . 71 GLN NE2 1 1
17 52289 1 1 71 GLN O O -18.699 -11.232 -1.847 1.00 . A A . 71 GLN O 1 1
17 52290 1 1 71 GLN OE1 O -14.619 -15.061 -5.541 1.00 . A A . 71 GLN OE1 1 1
17 52291 1 1 72 LEU C C -19.018 -8.065 -1.922 1.00 . A A . 72 LEU C 1 1
17 52292 1 1 72 LEU CA C -17.624 -8.679 -1.901 1.00 . A A . 72 LEU CA 1 1
17 52293 1 1 72 LEU CB C -16.582 -7.568 -2.085 1.00 . A A . 72 LEU CB 1 1
17 52294 1 1 72 LEU CD1 C -14.433 -7.751 -3.363 1.00 . A A . 72 LEU CD1 1 1
17 52295 1 1 72 LEU CD2 C -14.386 -7.263 -0.917 1.00 . A A . 72 LEU CD2 1 1
17 52296 1 1 72 LEU CG C -15.114 -8.003 -2.028 1.00 . A A . 72 LEU CG 1 1
17 52297 1 1 72 LEU H H -16.975 -9.468 -3.751 1.00 . A A . 72 LEU H 1 1
17 52298 1 1 72 LEU HA H -17.465 -9.160 -0.951 1.00 . A A . 72 LEU HA 1 1
17 52299 1 1 72 LEU HB2 H -16.756 -7.102 -3.044 1.00 . A A . 72 LEU HB2 1 1
17 52300 1 1 72 LEU HB3 H -16.742 -6.828 -1.314 1.00 . A A . 72 LEU HB3 1 1
17 52301 1 1 72 LEU HD11 H -14.836 -8.429 -4.109 1.00 . A A . 72 LEU HD11 1 1
17 52302 1 1 72 LEU HD12 H -13.370 -7.912 -3.264 1.00 . A A . 72 LEU HD12 1 1
17 52303 1 1 72 LEU HD13 H -14.613 -6.732 -3.672 1.00 . A A . 72 LEU HD13 1 1
17 52304 1 1 72 LEU HD21 H -14.428 -6.200 -1.105 1.00 . A A . 72 LEU HD21 1 1
17 52305 1 1 72 LEU HD22 H -13.353 -7.582 -0.888 1.00 . A A . 72 LEU HD22 1 1
17 52306 1 1 72 LEU HD23 H -14.857 -7.480 0.032 1.00 . A A . 72 LEU HD23 1 1
17 52307 1 1 72 LEU HG H -15.063 -9.061 -1.818 1.00 . A A . 72 LEU HG 1 1
17 52308 1 1 72 LEU N N -17.492 -9.681 -2.941 1.00 . A A . 72 LEU N 1 1
17 52309 1 1 72 LEU O O -19.553 -7.690 -0.884 1.00 . A A . 72 LEU O 1 1
17 52310 1 1 73 HIS C C -20.641 -5.793 -3.084 1.00 . A A . 73 HIS C 1 1
17 52311 1 1 73 HIS CA C -20.866 -7.277 -3.320 1.00 . A A . 73 HIS CA 1 1
17 52312 1 1 73 HIS CB C -21.993 -7.802 -2.417 1.00 . A A . 73 HIS CB 1 1
17 52313 1 1 73 HIS CD2 C -23.042 -9.743 -3.774 1.00 . A A . 73 HIS CD2 1 1
17 52314 1 1 73 HIS CE1 C -22.635 -11.373 -2.369 1.00 . A A . 73 HIS CE1 1 1
17 52315 1 1 73 HIS CG C -22.401 -9.211 -2.709 1.00 . A A . 73 HIS CG 1 1
17 52316 1 1 73 HIS H H -19.174 -8.420 -3.883 1.00 . A A . 73 HIS H 1 1
17 52317 1 1 73 HIS HA H -21.145 -7.414 -4.354 1.00 . A A . 73 HIS HA 1 1
17 52318 1 1 73 HIS HB2 H -21.667 -7.759 -1.389 1.00 . A A . 73 HIS HB2 1 1
17 52319 1 1 73 HIS HB3 H -22.864 -7.171 -2.538 1.00 . A A . 73 HIS HB3 1 1
17 52320 1 1 73 HIS HD1 H -21.713 -10.191 -0.966 1.00 . A A . 73 HIS HD1 1 1
17 52321 1 1 73 HIS HD2 H -23.388 -9.208 -4.648 1.00 . A A . 73 HIS HD2 1 1
17 52322 1 1 73 HIS HE1 H -22.590 -12.353 -1.916 1.00 . A A . 73 HIS HE1 1 1
17 52323 1 1 73 HIS HE2 H -23.553 -11.747 -4.170 1.00 . A A . 73 HIS HE2 1 1
17 52324 1 1 73 HIS N N -19.606 -7.992 -3.113 1.00 . A A . 73 HIS N 1 1
17 52325 1 1 73 HIS ND1 N -22.162 -10.258 -1.846 1.00 . A A . 73 HIS ND1 1 1
17 52326 1 1 73 HIS NE2 N -23.175 -11.087 -3.536 1.00 . A A . 73 HIS NE2 1 1
17 52327 1 1 73 HIS O O -21.236 -5.183 -2.196 1.00 . A A . 73 HIS O 1 1
17 52328 1 1 74 ILE C C -20.554 -2.930 -4.021 1.00 . A A . 74 ILE C 1 1
17 52329 1 1 74 ILE CA C -19.358 -3.845 -3.801 1.00 . A A . 74 ILE CA 1 1
17 52330 1 1 74 ILE CB C -18.270 -3.558 -4.841 1.00 . A A . 74 ILE CB 1 1
17 52331 1 1 74 ILE CD1 C -16.302 -4.115 -3.335 1.00 . A A . 74 ILE CD1 1 1
17 52332 1 1 74 ILE CG1 C -17.078 -4.475 -4.581 1.00 . A A . 74 ILE CG1 1 1
17 52333 1 1 74 ILE CG2 C -17.850 -2.101 -4.790 1.00 . A A . 74 ILE CG2 1 1
17 52334 1 1 74 ILE H H -19.308 -5.808 -4.555 1.00 . A A . 74 ILE H 1 1
17 52335 1 1 74 ILE HA H -18.950 -3.662 -2.818 1.00 . A A . 74 ILE HA 1 1
17 52336 1 1 74 ILE HB H -18.670 -3.764 -5.821 1.00 . A A . 74 ILE HB 1 1
17 52337 1 1 74 ILE HD11 H -15.795 -3.172 -3.489 1.00 . A A . 74 ILE HD11 1 1
17 52338 1 1 74 ILE HD12 H -15.578 -4.887 -3.125 1.00 . A A . 74 ILE HD12 1 1
17 52339 1 1 74 ILE HD13 H -16.986 -4.023 -2.500 1.00 . A A . 74 ILE HD13 1 1
17 52340 1 1 74 ILE HG12 H -17.435 -5.485 -4.461 1.00 . A A . 74 ILE HG12 1 1
17 52341 1 1 74 ILE HG13 H -16.409 -4.439 -5.421 1.00 . A A . 74 ILE HG13 1 1
17 52342 1 1 74 ILE HG21 H -18.706 -1.472 -4.983 1.00 . A A . 74 ILE HG21 1 1
17 52343 1 1 74 ILE HG22 H -17.093 -1.924 -5.544 1.00 . A A . 74 ILE HG22 1 1
17 52344 1 1 74 ILE HG23 H -17.448 -1.876 -3.812 1.00 . A A . 74 ILE HG23 1 1
17 52345 1 1 74 ILE N N -19.740 -5.244 -3.880 1.00 . A A . 74 ILE N 1 1
17 52346 1 1 74 ILE O O -21.112 -2.856 -5.119 1.00 . A A . 74 ILE O 1 1
17 52347 1 1 75 THR C C -21.950 -0.307 -1.919 1.00 . A A . 75 THR C 1 1
17 52348 1 1 75 THR CA C -22.151 -1.474 -2.917 1.00 . A A . 75 THR CA 1 1
17 52349 1 1 75 THR CB C -23.290 -2.452 -2.499 1.00 . A A . 75 THR CB 1 1
17 52350 1 1 75 THR CG2 C -23.469 -2.509 -0.986 1.00 . A A . 75 THR CG2 1 1
17 52351 1 1 75 THR H H -20.331 -2.212 -2.181 1.00 . A A . 75 THR H 1 1
17 52352 1 1 75 THR HA H -22.357 -1.082 -3.902 1.00 . A A . 75 THR HA 1 1
17 52353 1 1 75 THR HB H -23.010 -3.441 -2.836 1.00 . A A . 75 THR HB 1 1
17 52354 1 1 75 THR HG1 H -24.493 -2.366 -4.063 1.00 . A A . 75 THR HG1 1 1
17 52355 1 1 75 THR HG21 H -22.551 -2.851 -0.529 1.00 . A A . 75 THR HG21 1 1
17 52356 1 1 75 THR HG22 H -24.270 -3.191 -0.742 1.00 . A A . 75 THR HG22 1 1
17 52357 1 1 75 THR HG23 H -23.709 -1.523 -0.616 1.00 . A A . 75 THR HG23 1 1
17 52358 1 1 75 THR N N -20.920 -2.232 -2.964 1.00 . A A . 75 THR N 1 1
17 52359 1 1 75 THR O O -20.804 -0.057 -1.537 1.00 . A A . 75 THR O 1 1
17 52360 1 1 75 THR OG1 O -24.531 -2.107 -3.130 1.00 . A A . 75 THR OG1 1 1
17 52361 1 1 76 PRO C C -22.124 0.989 0.761 1.00 . A A . 76 PRO C 1 1
17 52362 1 1 76 PRO CA C -23.016 1.402 -0.417 1.00 . A A . 76 PRO CA 1 1
17 52363 1 1 76 PRO CB C -24.491 1.408 0.007 1.00 . A A . 76 PRO CB 1 1
17 52364 1 1 76 PRO CD C -24.284 0.584 -2.260 1.00 . A A . 76 PRO CD 1 1
17 52365 1 1 76 PRO CG C -25.260 0.811 -1.136 1.00 . A A . 76 PRO CG 1 1
17 52366 1 1 76 PRO HA H -22.733 2.399 -0.727 1.00 . A A . 76 PRO HA 1 1
17 52367 1 1 76 PRO HB2 H -24.604 0.817 0.903 1.00 . A A . 76 PRO HB2 1 1
17 52368 1 1 76 PRO HB3 H -24.803 2.422 0.202 1.00 . A A . 76 PRO HB3 1 1
17 52369 1 1 76 PRO HD2 H -24.517 -0.327 -2.789 1.00 . A A . 76 PRO HD2 1 1
17 52370 1 1 76 PRO HD3 H -24.281 1.426 -2.931 1.00 . A A . 76 PRO HD3 1 1
17 52371 1 1 76 PRO HG2 H -25.695 -0.129 -0.829 1.00 . A A . 76 PRO HG2 1 1
17 52372 1 1 76 PRO HG3 H -26.035 1.495 -1.448 1.00 . A A . 76 PRO HG3 1 1
17 52373 1 1 76 PRO N N -23.007 0.473 -1.557 1.00 . A A . 76 PRO N 1 1
17 52374 1 1 76 PRO O O -21.674 -0.150 0.844 1.00 . A A . 76 PRO O 1 1
17 52375 1 1 77 GLY C C -20.698 0.482 3.368 1.00 . A A . 77 GLY C 1 1
17 52376 1 1 77 GLY CA C -20.958 1.866 2.785 1.00 . A A . 77 GLY CA 1 1
17 52377 1 1 77 GLY H H -22.424 2.790 1.565 1.00 . A A . 77 GLY H 1 1
17 52378 1 1 77 GLY HA2 H -20.014 2.268 2.459 1.00 . A A . 77 GLY HA2 1 1
17 52379 1 1 77 GLY HA3 H -21.333 2.497 3.581 1.00 . A A . 77 GLY HA3 1 1
17 52380 1 1 77 GLY N N -21.905 1.958 1.662 1.00 . A A . 77 GLY N 1 1
17 52381 1 1 77 GLY O O -19.597 0.220 3.846 1.00 . A A . 77 GLY O 1 1
17 52382 1 1 78 THR C C -20.528 -2.587 3.052 1.00 . A A . 78 THR C 1 1
17 52383 1 1 78 THR CA C -21.528 -1.749 3.856 1.00 . A A . 78 THR CA 1 1
17 52384 1 1 78 THR CB C -22.887 -2.458 3.912 1.00 . A A . 78 THR CB 1 1
17 52385 1 1 78 THR CG2 C -23.759 -1.809 4.966 1.00 . A A . 78 THR CG2 1 1
17 52386 1 1 78 THR H H -22.513 -0.166 2.872 1.00 . A A . 78 THR H 1 1
17 52387 1 1 78 THR HA H -21.161 -1.656 4.869 1.00 . A A . 78 THR HA 1 1
17 52388 1 1 78 THR HB H -22.733 -3.494 4.174 1.00 . A A . 78 THR HB 1 1
17 52389 1 1 78 THR HG1 H -23.503 -3.244 2.205 1.00 . A A . 78 THR HG1 1 1
17 52390 1 1 78 THR HG21 H -23.293 -1.921 5.933 1.00 . A A . 78 THR HG21 1 1
17 52391 1 1 78 THR HG22 H -24.729 -2.281 4.974 1.00 . A A . 78 THR HG22 1 1
17 52392 1 1 78 THR HG23 H -23.868 -0.757 4.739 1.00 . A A . 78 THR HG23 1 1
17 52393 1 1 78 THR N N -21.676 -0.407 3.318 1.00 . A A . 78 THR N 1 1
17 52394 1 1 78 THR O O -20.340 -3.776 3.319 1.00 . A A . 78 THR O 1 1
17 52395 1 1 78 THR OG1 O -23.534 -2.378 2.635 1.00 . A A . 78 THR OG1 1 1
17 52396 1 1 79 ALA C C -17.562 -2.729 2.279 1.00 . A A . 79 ALA C 1 1
17 52397 1 1 79 ALA CA C -18.770 -2.579 1.367 1.00 . A A . 79 ALA CA 1 1
17 52398 1 1 79 ALA CB C -18.404 -1.775 0.130 1.00 . A A . 79 ALA CB 1 1
17 52399 1 1 79 ALA H H -20.129 -1.036 1.852 1.00 . A A . 79 ALA H 1 1
17 52400 1 1 79 ALA HA H -19.097 -3.560 1.051 1.00 . A A . 79 ALA HA 1 1
17 52401 1 1 79 ALA HB1 H -17.756 -2.364 -0.511 1.00 . A A . 79 ALA HB1 1 1
17 52402 1 1 79 ALA HB2 H -17.890 -0.873 0.430 1.00 . A A . 79 ALA HB2 1 1
17 52403 1 1 79 ALA HB3 H -19.304 -1.514 -0.408 1.00 . A A . 79 ALA HB3 1 1
17 52404 1 1 79 ALA N N -19.863 -1.953 2.090 1.00 . A A . 79 ALA N 1 1
17 52405 1 1 79 ALA O O -16.615 -3.440 1.960 1.00 . A A . 79 ALA O 1 1
17 52406 1 1 80 TYR C C -16.730 -3.489 5.186 1.00 . A A . 80 TYR C 1 1
17 52407 1 1 80 TYR CA C -16.543 -2.194 4.415 1.00 . A A . 80 TYR CA 1 1
17 52408 1 1 80 TYR CB C -16.501 -0.991 5.364 1.00 . A A . 80 TYR CB 1 1
17 52409 1 1 80 TYR CD1 C -18.796 -0.883 6.434 1.00 . A A . 80 TYR CD1 1 1
17 52410 1 1 80 TYR CD2 C -16.912 -1.283 7.836 1.00 . A A . 80 TYR CD2 1 1
17 52411 1 1 80 TYR CE1 C -19.627 -0.919 7.536 1.00 . A A . 80 TYR CE1 1 1
17 52412 1 1 80 TYR CE2 C -17.737 -1.328 8.940 1.00 . A A . 80 TYR CE2 1 1
17 52413 1 1 80 TYR CG C -17.426 -1.063 6.563 1.00 . A A . 80 TYR CG 1 1
17 52414 1 1 80 TYR CZ C -19.093 -1.144 8.786 1.00 . A A . 80 TYR CZ 1 1
17 52415 1 1 80 TYR H H -18.353 -1.446 3.604 1.00 . A A . 80 TYR H 1 1
17 52416 1 1 80 TYR HA H -15.605 -2.253 3.883 1.00 . A A . 80 TYR HA 1 1
17 52417 1 1 80 TYR HB2 H -15.501 -0.895 5.741 1.00 . A A . 80 TYR HB2 1 1
17 52418 1 1 80 TYR HB3 H -16.751 -0.099 4.807 1.00 . A A . 80 TYR HB3 1 1
17 52419 1 1 80 TYR HD1 H -19.211 -0.710 5.452 1.00 . A A . 80 TYR HD1 1 1
17 52420 1 1 80 TYR HD2 H -15.849 -1.427 7.954 1.00 . A A . 80 TYR HD2 1 1
17 52421 1 1 80 TYR HE1 H -20.690 -0.777 7.414 1.00 . A A . 80 TYR HE1 1 1
17 52422 1 1 80 TYR HE2 H -17.319 -1.503 9.921 1.00 . A A . 80 TYR HE2 1 1
17 52423 1 1 80 TYR HH H -20.722 -1.665 9.675 1.00 . A A . 80 TYR HH 1 1
17 52424 1 1 80 TYR N N -17.602 -2.055 3.426 1.00 . A A . 80 TYR N 1 1
17 52425 1 1 80 TYR O O -15.819 -3.968 5.851 1.00 . A A . 80 TYR O 1 1
17 52426 1 1 80 TYR OH O -19.916 -1.174 9.888 1.00 . A A . 80 TYR OH 1 1
17 52427 1 1 81 GLN C C -17.793 -6.425 4.590 1.00 . A A . 81 GLN C 1 1
17 52428 1 1 81 GLN CA C -18.197 -5.379 5.612 1.00 . A A . 81 GLN CA 1 1
17 52429 1 1 81 GLN CB C -19.666 -5.551 5.984 1.00 . A A . 81 GLN CB 1 1
17 52430 1 1 81 GLN CD C -21.376 -5.441 7.826 1.00 . A A . 81 GLN CD 1 1
17 52431 1 1 81 GLN CG C -20.020 -4.976 7.342 1.00 . A A . 81 GLN CG 1 1
17 52432 1 1 81 GLN H H -18.642 -3.551 4.635 1.00 . A A . 81 GLN H 1 1
17 52433 1 1 81 GLN HA H -17.592 -5.506 6.490 1.00 . A A . 81 GLN HA 1 1
17 52434 1 1 81 GLN HB2 H -20.275 -5.056 5.239 1.00 . A A . 81 GLN HB2 1 1
17 52435 1 1 81 GLN HB3 H -19.902 -6.603 5.986 1.00 . A A . 81 GLN HB3 1 1
17 52436 1 1 81 GLN HE21 H -22.258 -3.886 6.971 1.00 . A A . 81 GLN HE21 1 1
17 52437 1 1 81 GLN HE22 H -23.304 -4.980 7.798 1.00 . A A . 81 GLN HE22 1 1
17 52438 1 1 81 GLN HG2 H -19.272 -5.289 8.057 1.00 . A A . 81 GLN HG2 1 1
17 52439 1 1 81 GLN HG3 H -20.025 -3.899 7.273 1.00 . A A . 81 GLN HG3 1 1
17 52440 1 1 81 GLN N N -17.927 -4.049 5.083 1.00 . A A . 81 GLN N 1 1
17 52441 1 1 81 GLN NE2 N -22.415 -4.692 7.499 1.00 . A A . 81 GLN NE2 1 1
17 52442 1 1 81 GLN O O -17.504 -7.574 4.919 1.00 . A A . 81 GLN O 1 1
17 52443 1 1 81 GLN OE1 O -21.489 -6.470 8.494 1.00 . A A . 81 GLN OE1 1 1
17 52444 1 1 82 SER C C -15.753 -6.841 2.330 1.00 . A A . 82 SER C 1 1
17 52445 1 1 82 SER CA C -17.271 -6.803 2.256 1.00 . A A . 82 SER CA 1 1
17 52446 1 1 82 SER CB C -17.719 -6.189 0.936 1.00 . A A . 82 SER CB 1 1
17 52447 1 1 82 SER H H -18.153 -5.118 3.161 1.00 . A A . 82 SER H 1 1
17 52448 1 1 82 SER HA H -17.663 -7.805 2.345 1.00 . A A . 82 SER HA 1 1
17 52449 1 1 82 SER HB2 H -17.196 -5.257 0.776 1.00 . A A . 82 SER HB2 1 1
17 52450 1 1 82 SER HB3 H -17.500 -6.870 0.128 1.00 . A A . 82 SER HB3 1 1
17 52451 1 1 82 SER HG H -19.561 -6.612 0.425 1.00 . A A . 82 SER HG 1 1
17 52452 1 1 82 SER N N -17.786 -6.001 3.350 1.00 . A A . 82 SER N 1 1
17 52453 1 1 82 SER O O -15.138 -7.904 2.335 1.00 . A A . 82 SER O 1 1
17 52454 1 1 82 SER OG O -19.113 -5.932 0.953 1.00 . A A . 82 SER OG 1 1
17 52455 1 1 83 PHE C C -13.327 -6.031 3.981 1.00 . A A . 83 PHE C 1 1
17 52456 1 1 83 PHE CA C -13.731 -5.515 2.596 1.00 . A A . 83 PHE CA 1 1
17 52457 1 1 83 PHE CB C -13.318 -4.052 2.376 1.00 . A A . 83 PHE CB 1 1
17 52458 1 1 83 PHE CD1 C -10.964 -4.072 1.508 1.00 . A A . 83 PHE CD1 1 1
17 52459 1 1 83 PHE CD2 C -11.349 -3.283 3.723 1.00 . A A . 83 PHE CD2 1 1
17 52460 1 1 83 PHE CE1 C -9.613 -3.839 1.658 1.00 . A A . 83 PHE CE1 1 1
17 52461 1 1 83 PHE CE2 C -9.998 -3.047 3.878 1.00 . A A . 83 PHE CE2 1 1
17 52462 1 1 83 PHE CG C -11.847 -3.798 2.538 1.00 . A A . 83 PHE CG 1 1
17 52463 1 1 83 PHE CZ C -9.126 -3.332 2.830 1.00 . A A . 83 PHE CZ 1 1
17 52464 1 1 83 PHE H H -15.715 -4.846 2.340 1.00 . A A . 83 PHE H 1 1
17 52465 1 1 83 PHE HA H -13.246 -6.130 1.852 1.00 . A A . 83 PHE HA 1 1
17 52466 1 1 83 PHE HB2 H -13.587 -3.767 1.370 1.00 . A A . 83 PHE HB2 1 1
17 52467 1 1 83 PHE HB3 H -13.849 -3.421 3.068 1.00 . A A . 83 PHE HB3 1 1
17 52468 1 1 83 PHE HD1 H -11.342 -4.473 0.580 1.00 . A A . 83 PHE HD1 1 1
17 52469 1 1 83 PHE HD2 H -12.029 -3.066 4.534 1.00 . A A . 83 PHE HD2 1 1
17 52470 1 1 83 PHE HE1 H -8.933 -4.057 0.847 1.00 . A A . 83 PHE HE1 1 1
17 52471 1 1 83 PHE HE2 H -9.622 -2.647 4.808 1.00 . A A . 83 PHE HE2 1 1
17 52472 1 1 83 PHE HZ H -8.068 -3.150 2.944 1.00 . A A . 83 PHE HZ 1 1
17 52473 1 1 83 PHE N N -15.163 -5.658 2.414 1.00 . A A . 83 PHE N 1 1
17 52474 1 1 83 PHE O O -12.158 -6.303 4.243 1.00 . A A . 83 PHE O 1 1
17 52475 1 1 84 GLU C C -13.544 -8.157 6.043 1.00 . A A . 84 GLU C 1 1
17 52476 1 1 84 GLU CA C -14.092 -6.752 6.180 1.00 . A A . 84 GLU CA 1 1
17 52477 1 1 84 GLU CB C -15.394 -6.813 6.963 1.00 . A A . 84 GLU CB 1 1
17 52478 1 1 84 GLU CD C -16.525 -7.376 9.139 1.00 . A A . 84 GLU CD 1 1
17 52479 1 1 84 GLU CG C -15.248 -7.436 8.332 1.00 . A A . 84 GLU CG 1 1
17 52480 1 1 84 GLU H H -15.210 -5.870 4.619 1.00 . A A . 84 GLU H 1 1
17 52481 1 1 84 GLU HA H -13.382 -6.136 6.709 1.00 . A A . 84 GLU HA 1 1
17 52482 1 1 84 GLU HB2 H -15.772 -5.819 7.080 1.00 . A A . 84 GLU HB2 1 1
17 52483 1 1 84 GLU HB3 H -16.109 -7.397 6.404 1.00 . A A . 84 GLU HB3 1 1
17 52484 1 1 84 GLU HG2 H -14.966 -8.472 8.212 1.00 . A A . 84 GLU HG2 1 1
17 52485 1 1 84 GLU HG3 H -14.471 -6.915 8.864 1.00 . A A . 84 GLU HG3 1 1
17 52486 1 1 84 GLU N N -14.312 -6.167 4.863 1.00 . A A . 84 GLU N 1 1
17 52487 1 1 84 GLU O O -12.573 -8.523 6.694 1.00 . A A . 84 GLU O 1 1
17 52488 1 1 84 GLU OE1 O -17.417 -8.221 8.919 1.00 . A A . 84 GLU OE1 1 1
17 52489 1 1 84 GLU OE2 O -16.648 -6.469 9.987 1.00 . A A . 84 GLU OE2 1 1
17 52490 1 1 85 GLN C C -12.278 -10.289 4.501 1.00 . A A . 85 GLN C 1 1
17 52491 1 1 85 GLN CA C -13.755 -10.283 4.847 1.00 . A A . 85 GLN CA 1 1
17 52492 1 1 85 GLN CB C -14.543 -10.764 3.638 1.00 . A A . 85 GLN CB 1 1
17 52493 1 1 85 GLN CD C -16.826 -11.028 2.598 1.00 . A A . 85 GLN CD 1 1
17 52494 1 1 85 GLN CG C -16.032 -10.644 3.830 1.00 . A A . 85 GLN CG 1 1
17 52495 1 1 85 GLN H H -15.040 -8.602 4.819 1.00 . A A . 85 GLN H 1 1
17 52496 1 1 85 GLN HA H -13.934 -10.939 5.678 1.00 . A A . 85 GLN HA 1 1
17 52497 1 1 85 GLN HB2 H -14.267 -10.165 2.782 1.00 . A A . 85 GLN HB2 1 1
17 52498 1 1 85 GLN HB3 H -14.303 -11.799 3.445 1.00 . A A . 85 GLN HB3 1 1
17 52499 1 1 85 GLN HE21 H -18.313 -11.687 3.740 1.00 . A A . 85 GLN HE21 1 1
17 52500 1 1 85 GLN HE22 H -18.549 -11.836 2.024 1.00 . A A . 85 GLN HE22 1 1
17 52501 1 1 85 GLN HG2 H -16.325 -11.274 4.648 1.00 . A A . 85 GLN HG2 1 1
17 52502 1 1 85 GLN HG3 H -16.248 -9.624 4.075 1.00 . A A . 85 GLN HG3 1 1
17 52503 1 1 85 GLN N N -14.202 -8.938 5.203 1.00 . A A . 85 GLN N 1 1
17 52504 1 1 85 GLN NE2 N -18.015 -11.567 2.808 1.00 . A A . 85 GLN NE2 1 1
17 52505 1 1 85 GLN O O -11.551 -11.231 4.810 1.00 . A A . 85 GLN O 1 1
17 52506 1 1 85 GLN OE1 O -16.377 -10.844 1.469 1.00 . A A . 85 GLN OE1 1 1
17 52507 1 1 86 VAL C C -9.576 -8.640 4.514 1.00 . A A . 86 VAL C 1 1
17 52508 1 1 86 VAL CA C -10.507 -9.070 3.392 1.00 . A A . 86 VAL CA 1 1
17 52509 1 1 86 VAL CB C -10.434 -8.033 2.272 1.00 . A A . 86 VAL CB 1 1
17 52510 1 1 86 VAL CG1 C -9.258 -8.355 1.390 1.00 . A A . 86 VAL CG1 1 1
17 52511 1 1 86 VAL CG2 C -11.727 -7.995 1.475 1.00 . A A . 86 VAL CG2 1 1
17 52512 1 1 86 VAL H H -12.481 -8.466 3.760 1.00 . A A . 86 VAL H 1 1
17 52513 1 1 86 VAL HA H -10.186 -10.023 3.000 1.00 . A A . 86 VAL HA 1 1
17 52514 1 1 86 VAL HB H -10.273 -7.060 2.714 1.00 . A A . 86 VAL HB 1 1
17 52515 1 1 86 VAL HG11 H -9.197 -7.638 0.588 1.00 . A A . 86 VAL HG11 1 1
17 52516 1 1 86 VAL HG12 H -9.389 -9.356 0.984 1.00 . A A . 86 VAL HG12 1 1
17 52517 1 1 86 VAL HG13 H -8.353 -8.321 1.984 1.00 . A A . 86 VAL HG13 1 1
17 52518 1 1 86 VAL HG21 H -12.559 -8.238 2.128 1.00 . A A . 86 VAL HG21 1 1
17 52519 1 1 86 VAL HG22 H -11.675 -8.705 0.669 1.00 . A A . 86 VAL HG22 1 1
17 52520 1 1 86 VAL HG23 H -11.869 -7.004 1.071 1.00 . A A . 86 VAL HG23 1 1
17 52521 1 1 86 VAL N N -11.858 -9.208 3.881 1.00 . A A . 86 VAL N 1 1
17 52522 1 1 86 VAL O O -8.535 -9.227 4.744 1.00 . A A . 86 VAL O 1 1
17 52523 1 1 87 VAL C C -9.026 -8.245 7.401 1.00 . A A . 87 VAL C 1 1
17 52524 1 1 87 VAL CA C -9.135 -7.150 6.333 1.00 . A A . 87 VAL CA 1 1
17 52525 1 1 87 VAL CB C -9.699 -5.848 6.933 1.00 . A A . 87 VAL CB 1 1
17 52526 1 1 87 VAL CG1 C -10.997 -6.084 7.686 1.00 . A A . 87 VAL CG1 1 1
17 52527 1 1 87 VAL CG2 C -8.674 -5.184 7.821 1.00 . A A . 87 VAL CG2 1 1
17 52528 1 1 87 VAL H H -10.797 -7.154 5.019 1.00 . A A . 87 VAL H 1 1
17 52529 1 1 87 VAL HA H -8.147 -6.948 5.939 1.00 . A A . 87 VAL HA 1 1
17 52530 1 1 87 VAL HB H -9.913 -5.184 6.114 1.00 . A A . 87 VAL HB 1 1
17 52531 1 1 87 VAL HG11 H -11.348 -5.149 8.099 1.00 . A A . 87 VAL HG11 1 1
17 52532 1 1 87 VAL HG12 H -10.829 -6.791 8.485 1.00 . A A . 87 VAL HG12 1 1
17 52533 1 1 87 VAL HG13 H -11.741 -6.477 7.007 1.00 . A A . 87 VAL HG13 1 1
17 52534 1 1 87 VAL HG21 H -9.088 -4.277 8.233 1.00 . A A . 87 VAL HG21 1 1
17 52535 1 1 87 VAL HG22 H -7.794 -4.948 7.241 1.00 . A A . 87 VAL HG22 1 1
17 52536 1 1 87 VAL HG23 H -8.408 -5.856 8.623 1.00 . A A . 87 VAL HG23 1 1
17 52537 1 1 87 VAL N N -9.955 -7.612 5.232 1.00 . A A . 87 VAL N 1 1
17 52538 1 1 87 VAL O O -8.084 -8.283 8.194 1.00 . A A . 87 VAL O 1 1
17 52539 1 1 88 ASN C C -9.110 -11.431 7.811 1.00 . A A . 88 ASN C 1 1
17 52540 1 1 88 ASN CA C -10.059 -10.308 8.243 1.00 . A A . 88 ASN CA 1 1
17 52541 1 1 88 ASN CB C -11.491 -10.823 8.294 1.00 . A A . 88 ASN CB 1 1
17 52542 1 1 88 ASN CG C -12.218 -10.357 9.538 1.00 . A A . 88 ASN CG 1 1
17 52543 1 1 88 ASN H H -10.713 -9.016 6.704 1.00 . A A . 88 ASN H 1 1
17 52544 1 1 88 ASN HA H -9.783 -9.978 9.231 1.00 . A A . 88 ASN HA 1 1
17 52545 1 1 88 ASN HB2 H -12.018 -10.449 7.431 1.00 . A A . 88 ASN HB2 1 1
17 52546 1 1 88 ASN HB3 H -11.489 -11.899 8.272 1.00 . A A . 88 ASN HB3 1 1
17 52547 1 1 88 ASN HD21 H -12.831 -8.717 8.595 1.00 . A A . 88 ASN HD21 1 1
17 52548 1 1 88 ASN HD22 H -13.321 -8.870 10.253 1.00 . A A . 88 ASN HD22 1 1
17 52549 1 1 88 ASN N N -9.993 -9.150 7.357 1.00 . A A . 88 ASN N 1 1
17 52550 1 1 88 ASN ND2 N -12.857 -9.203 9.451 1.00 . A A . 88 ASN ND2 1 1
17 52551 1 1 88 ASN O O -8.519 -12.107 8.654 1.00 . A A . 88 ASN O 1 1
17 52552 1 1 88 ASN OD1 O -12.207 -11.029 10.570 1.00 . A A . 88 ASN OD1 1 1
17 52553 1 1 89 GLU C C -6.623 -12.089 6.155 1.00 . A A . 89 GLU C 1 1
17 52554 1 1 89 GLU CA C -8.011 -12.624 5.990 1.00 . A A . 89 GLU CA 1 1
17 52555 1 1 89 GLU CB C -8.273 -12.934 4.499 1.00 . A A . 89 GLU CB 1 1
17 52556 1 1 89 GLU CD C -6.992 -11.168 3.137 1.00 . A A . 89 GLU CD 1 1
17 52557 1 1 89 GLU CG C -8.340 -11.711 3.589 1.00 . A A . 89 GLU CG 1 1
17 52558 1 1 89 GLU H H -9.486 -11.106 5.869 1.00 . A A . 89 GLU H 1 1
17 52559 1 1 89 GLU HA H -8.094 -13.534 6.570 1.00 . A A . 89 GLU HA 1 1
17 52560 1 1 89 GLU HB2 H -7.484 -13.573 4.138 1.00 . A A . 89 GLU HB2 1 1
17 52561 1 1 89 GLU HB3 H -9.207 -13.457 4.413 1.00 . A A . 89 GLU HB3 1 1
17 52562 1 1 89 GLU HG2 H -8.926 -11.943 2.719 1.00 . A A . 89 GLU HG2 1 1
17 52563 1 1 89 GLU HG3 H -8.831 -10.935 4.134 1.00 . A A . 89 GLU HG3 1 1
17 52564 1 1 89 GLU N N -8.964 -11.638 6.505 1.00 . A A . 89 GLU N 1 1
17 52565 1 1 89 GLU O O -5.670 -12.826 6.325 1.00 . A A . 89 GLU O 1 1
17 52566 1 1 89 GLU OE1 O -5.953 -11.724 3.524 1.00 . A A . 89 GLU OE1 1 1
17 52567 1 1 89 GLU OE2 O -6.980 -10.167 2.400 1.00 . A A . 89 GLU OE2 1 1
17 52568 1 1 90 LEU C C -4.481 -10.201 7.318 1.00 . A A . 90 LEU C 1 1
17 52569 1 1 90 LEU CA C -5.275 -10.123 6.002 1.00 . A A . 90 LEU CA 1 1
17 52570 1 1 90 LEU CB C -5.562 -8.678 5.615 1.00 . A A . 90 LEU CB 1 1
17 52571 1 1 90 LEU CD1 C -4.229 -9.191 3.525 1.00 . A A . 90 LEU CD1 1 1
17 52572 1 1 90 LEU CD2 C -5.812 -7.292 3.563 1.00 . A A . 90 LEU CD2 1 1
17 52573 1 1 90 LEU CG C -4.844 -8.122 4.382 1.00 . A A . 90 LEU CG 1 1
17 52574 1 1 90 LEU H H -7.359 -10.254 6.111 1.00 . A A . 90 LEU H 1 1
17 52575 1 1 90 LEU HA H -4.729 -10.606 5.200 1.00 . A A . 90 LEU HA 1 1
17 52576 1 1 90 LEU HB2 H -6.625 -8.588 5.445 1.00 . A A . 90 LEU HB2 1 1
17 52577 1 1 90 LEU HB3 H -5.305 -8.055 6.459 1.00 . A A . 90 LEU HB3 1 1
17 52578 1 1 90 LEU HD11 H -5.008 -9.788 3.081 1.00 . A A . 90 LEU HD11 1 1
17 52579 1 1 90 LEU HD12 H -3.588 -9.809 4.135 1.00 . A A . 90 LEU HD12 1 1
17 52580 1 1 90 LEU HD13 H -3.645 -8.721 2.750 1.00 . A A . 90 LEU HD13 1 1
17 52581 1 1 90 LEU HD21 H -5.317 -6.935 2.672 1.00 . A A . 90 LEU HD21 1 1
17 52582 1 1 90 LEU HD22 H -6.152 -6.453 4.151 1.00 . A A . 90 LEU HD22 1 1
17 52583 1 1 90 LEU HD23 H -6.658 -7.906 3.286 1.00 . A A . 90 LEU HD23 1 1
17 52584 1 1 90 LEU HG H -4.050 -7.492 4.700 1.00 . A A . 90 LEU HG 1 1
17 52585 1 1 90 LEU N N -6.535 -10.788 6.113 1.00 . A A . 90 LEU N 1 1
17 52586 1 1 90 LEU O O -3.260 -10.342 7.318 1.00 . A A . 90 LEU O 1 1
17 52587 1 1 91 PHE C C -4.641 -11.392 10.487 1.00 . A A . 91 PHE C 1 1
17 52588 1 1 91 PHE CA C -4.573 -10.052 9.767 1.00 . A A . 91 PHE CA 1 1
17 52589 1 1 91 PHE CB C -5.281 -8.969 10.577 1.00 . A A . 91 PHE CB 1 1
17 52590 1 1 91 PHE CD1 C -7.585 -9.957 10.694 1.00 . A A . 91 PHE CD1 1 1
17 52591 1 1 91 PHE CD2 C -6.550 -9.288 12.731 1.00 . A A . 91 PHE CD2 1 1
17 52592 1 1 91 PHE CE1 C -8.699 -10.374 11.393 1.00 . A A . 91 PHE CE1 1 1
17 52593 1 1 91 PHE CE2 C -7.664 -9.701 13.436 1.00 . A A . 91 PHE CE2 1 1
17 52594 1 1 91 PHE CG C -6.496 -9.410 11.354 1.00 . A A . 91 PHE CG 1 1
17 52595 1 1 91 PHE CZ C -8.731 -10.198 12.806 1.00 . A A . 91 PHE CZ 1 1
17 52596 1 1 91 PHE H H -6.175 -10.152 8.375 1.00 . A A . 91 PHE H 1 1
17 52597 1 1 91 PHE HA H -3.528 -9.769 9.645 1.00 . A A . 91 PHE HA 1 1
17 52598 1 1 91 PHE HB2 H -4.584 -8.534 11.275 1.00 . A A . 91 PHE HB2 1 1
17 52599 1 1 91 PHE HB3 H -5.600 -8.215 9.883 1.00 . A A . 91 PHE HB3 1 1
17 52600 1 1 91 PHE HD1 H -7.556 -10.058 9.619 1.00 . A A . 91 PHE HD1 1 1
17 52601 1 1 91 PHE HD2 H -5.709 -8.862 13.258 1.00 . A A . 91 PHE HD2 1 1
17 52602 1 1 91 PHE HE1 H -9.541 -10.798 10.866 1.00 . A A . 91 PHE HE1 1 1
17 52603 1 1 91 PHE HE2 H -7.693 -9.599 14.511 1.00 . A A . 91 PHE HE2 1 1
17 52604 1 1 91 PHE HZ H -9.601 -10.501 13.370 1.00 . A A . 91 PHE HZ 1 1
17 52605 1 1 91 PHE N N -5.195 -10.138 8.439 1.00 . A A . 91 PHE N 1 1
17 52606 1 1 91 PHE O O -4.409 -11.479 11.688 1.00 . A A . 91 PHE O 1 1
17 52607 1 1 92 ARG C C -3.890 -14.217 11.084 1.00 . A A . 92 ARG C 1 1
17 52608 1 1 92 ARG CA C -5.125 -13.780 10.280 1.00 . A A . 92 ARG CA 1 1
17 52609 1 1 92 ARG CB C -5.447 -14.795 9.165 1.00 . A A . 92 ARG CB 1 1
17 52610 1 1 92 ARG CD C -3.622 -14.161 7.536 1.00 . A A . 92 ARG CD 1 1
17 52611 1 1 92 ARG CG C -4.262 -15.284 8.331 1.00 . A A . 92 ARG CG 1 1
17 52612 1 1 92 ARG CZ C -2.375 -14.190 5.408 1.00 . A A . 92 ARG CZ 1 1
17 52613 1 1 92 ARG H H -5.170 -12.255 8.788 1.00 . A A . 92 ARG H 1 1
17 52614 1 1 92 ARG HA H -5.964 -13.752 10.960 1.00 . A A . 92 ARG HA 1 1
17 52615 1 1 92 ARG HB2 H -5.913 -15.658 9.612 1.00 . A A . 92 ARG HB2 1 1
17 52616 1 1 92 ARG HB3 H -6.151 -14.334 8.492 1.00 . A A . 92 ARG HB3 1 1
17 52617 1 1 92 ARG HD2 H -4.393 -13.695 6.931 1.00 . A A . 92 ARG HD2 1 1
17 52618 1 1 92 ARG HD3 H -3.225 -13.433 8.228 1.00 . A A . 92 ARG HD3 1 1
17 52619 1 1 92 ARG HE H -1.912 -15.292 7.030 1.00 . A A . 92 ARG HE 1 1
17 52620 1 1 92 ARG HG2 H -3.522 -15.715 8.987 1.00 . A A . 92 ARG HG2 1 1
17 52621 1 1 92 ARG HG3 H -4.620 -16.036 7.642 1.00 . A A . 92 ARG HG3 1 1
17 52622 1 1 92 ARG HH11 H -4.004 -12.972 5.427 1.00 . A A . 92 ARG HH11 1 1
17 52623 1 1 92 ARG HH12 H -3.102 -12.983 3.945 1.00 . A A . 92 ARG HH12 1 1
17 52624 1 1 92 ARG HH21 H -0.715 -15.314 5.057 1.00 . A A . 92 ARG HH21 1 1
17 52625 1 1 92 ARG HH22 H -1.247 -14.326 3.731 1.00 . A A . 92 ARG HH22 1 1
17 52626 1 1 92 ARG N N -4.978 -12.422 9.735 1.00 . A A . 92 ARG N 1 1
17 52627 1 1 92 ARG NE N -2.548 -14.625 6.661 1.00 . A A . 92 ARG NE 1 1
17 52628 1 1 92 ARG NH1 N -3.226 -13.311 4.885 1.00 . A A . 92 ARG NH1 1 1
17 52629 1 1 92 ARG NH2 N -1.364 -14.642 4.675 1.00 . A A . 92 ARG NH2 1 1
17 52630 1 1 92 ARG O O -4.022 -14.786 12.165 1.00 . A A . 92 ARG O 1 1
17 52631 1 1 93 ASP C C -1.237 -13.277 12.428 1.00 . A A . 93 ASP C 1 1
17 52632 1 1 93 ASP CA C -1.449 -14.246 11.273 1.00 . A A . 93 ASP CA 1 1
17 52633 1 1 93 ASP CB C -0.268 -14.186 10.303 1.00 . A A . 93 ASP CB 1 1
17 52634 1 1 93 ASP CG C 1.075 -14.322 10.994 1.00 . A A . 93 ASP CG 1 1
17 52635 1 1 93 ASP H H -2.661 -13.515 9.681 1.00 . A A . 93 ASP H 1 1
17 52636 1 1 93 ASP HA H -1.536 -15.243 11.667 1.00 . A A . 93 ASP HA 1 1
17 52637 1 1 93 ASP HB2 H -0.361 -14.985 9.583 1.00 . A A . 93 ASP HB2 1 1
17 52638 1 1 93 ASP HB3 H -0.288 -13.238 9.784 1.00 . A A . 93 ASP HB3 1 1
17 52639 1 1 93 ASP N N -2.700 -13.933 10.565 1.00 . A A . 93 ASP N 1 1
17 52640 1 1 93 ASP O O -0.552 -13.568 13.407 1.00 . A A . 93 ASP O 1 1
17 52641 1 1 93 ASP OD1 O 1.508 -15.467 11.247 1.00 . A A . 93 ASP OD1 1 1
17 52642 1 1 93 ASP OD2 O 1.707 -13.284 11.276 1.00 . A A . 93 ASP OD2 1 1
17 52643 1 1 94 GLY C C -1.524 -9.781 12.666 1.00 . A A . 94 GLY C 1 1
17 52644 1 1 94 GLY CA C -1.853 -11.108 13.292 1.00 . A A . 94 GLY CA 1 1
17 52645 1 1 94 GLY H H -2.380 -11.989 11.476 1.00 . A A . 94 GLY H 1 1
17 52646 1 1 94 GLY HA2 H -2.825 -11.051 13.762 1.00 . A A . 94 GLY HA2 1 1
17 52647 1 1 94 GLY HA3 H -1.110 -11.343 14.037 1.00 . A A . 94 GLY HA3 1 1
17 52648 1 1 94 GLY N N -1.869 -12.139 12.292 1.00 . A A . 94 GLY N 1 1
17 52649 1 1 94 GLY O O -2.081 -8.775 13.077 1.00 . A A . 94 GLY O 1 1
17 52650 1 1 95 VAL C C 0.901 -9.195 9.894 1.00 . A A . 95 VAL C 1 1
17 52651 1 1 95 VAL CA C -0.358 -8.816 10.652 1.00 . A A . 95 VAL CA 1 1
17 52652 1 1 95 VAL CB C -0.233 -7.379 11.187 1.00 . A A . 95 VAL CB 1 1
17 52653 1 1 95 VAL CG1 C 0.589 -6.479 10.266 1.00 . A A . 95 VAL CG1 1 1
17 52654 1 1 95 VAL CG2 C -1.594 -6.787 11.363 1.00 . A A . 95 VAL CG2 1 1
17 52655 1 1 95 VAL H H 0.012 -10.566 11.702 1.00 . A A . 95 VAL H 1 1
17 52656 1 1 95 VAL HA H -1.189 -8.866 9.964 1.00 . A A . 95 VAL HA 1 1
17 52657 1 1 95 VAL HB H 0.237 -7.426 12.146 1.00 . A A . 95 VAL HB 1 1
17 52658 1 1 95 VAL HG11 H 1.564 -6.917 10.115 1.00 . A A . 95 VAL HG11 1 1
17 52659 1 1 95 VAL HG12 H 0.701 -5.503 10.721 1.00 . A A . 95 VAL HG12 1 1
17 52660 1 1 95 VAL HG13 H 0.086 -6.377 9.317 1.00 . A A . 95 VAL HG13 1 1
17 52661 1 1 95 VAL HG21 H -2.208 -7.512 11.880 1.00 . A A . 95 VAL HG21 1 1
17 52662 1 1 95 VAL HG22 H -2.019 -6.566 10.398 1.00 . A A . 95 VAL HG22 1 1
17 52663 1 1 95 VAL HG23 H -1.520 -5.890 11.951 1.00 . A A . 95 VAL HG23 1 1
17 52664 1 1 95 VAL N N -0.591 -9.822 11.695 1.00 . A A . 95 VAL N 1 1
17 52665 1 1 95 VAL O O 1.889 -9.604 10.495 1.00 . A A . 95 VAL O 1 1
17 52666 1 1 96 ASN C C 2.528 -8.152 7.112 1.00 . A A . 96 ASN C 1 1
17 52667 1 1 96 ASN CA C 2.012 -9.425 7.763 1.00 . A A . 96 ASN CA 1 1
17 52668 1 1 96 ASN CB C 1.656 -10.460 6.692 1.00 . A A . 96 ASN CB 1 1
17 52669 1 1 96 ASN CG C 0.807 -11.599 7.232 1.00 . A A . 96 ASN CG 1 1
17 52670 1 1 96 ASN H H 0.023 -8.834 8.147 1.00 . A A . 96 ASN H 1 1
17 52671 1 1 96 ASN HA H 2.780 -9.827 8.409 1.00 . A A . 96 ASN HA 1 1
17 52672 1 1 96 ASN HB2 H 1.107 -9.973 5.900 1.00 . A A . 96 ASN HB2 1 1
17 52673 1 1 96 ASN HB3 H 2.568 -10.876 6.287 1.00 . A A . 96 ASN HB3 1 1
17 52674 1 1 96 ASN HD21 H 1.623 -11.405 9.035 1.00 . A A . 96 ASN HD21 1 1
17 52675 1 1 96 ASN HD22 H 0.405 -12.616 8.884 1.00 . A A . 96 ASN HD22 1 1
17 52676 1 1 96 ASN N N 0.852 -9.114 8.580 1.00 . A A . 96 ASN N 1 1
17 52677 1 1 96 ASN ND2 N 0.965 -11.912 8.509 1.00 . A A . 96 ASN ND2 1 1
17 52678 1 1 96 ASN O O 1.739 -7.254 6.802 1.00 . A A . 96 ASN O 1 1
17 52679 1 1 96 ASN OD1 O 0.007 -12.186 6.509 1.00 . A A . 96 ASN OD1 1 1
17 52680 1 1 97 TRP C C 3.796 -6.687 4.890 1.00 . A A . 97 TRP C 1 1
17 52681 1 1 97 TRP CA C 4.442 -6.918 6.252 1.00 . A A . 97 TRP CA 1 1
17 52682 1 1 97 TRP CB C 5.951 -7.126 6.077 1.00 . A A . 97 TRP CB 1 1
17 52683 1 1 97 TRP CD1 C 8.047 -6.444 7.387 1.00 . A A . 97 TRP CD1 1 1
17 52684 1 1 97 TRP CD2 C 6.500 -4.831 7.255 1.00 . A A . 97 TRP CD2 1 1
17 52685 1 1 97 TRP CE2 C 7.601 -4.341 7.984 1.00 . A A . 97 TRP CE2 1 1
17 52686 1 1 97 TRP CE3 C 5.404 -3.987 7.048 1.00 . A A . 97 TRP CE3 1 1
17 52687 1 1 97 TRP CG C 6.808 -6.182 6.876 1.00 . A A . 97 TRP CG 1 1
17 52688 1 1 97 TRP CH2 C 6.550 -2.250 8.286 1.00 . A A . 97 TRP CH2 1 1
17 52689 1 1 97 TRP CZ2 C 7.636 -3.050 8.504 1.00 . A A . 97 TRP CZ2 1 1
17 52690 1 1 97 TRP CZ3 C 5.440 -2.707 7.566 1.00 . A A . 97 TRP CZ3 1 1
17 52691 1 1 97 TRP H H 4.416 -8.797 7.239 1.00 . A A . 97 TRP H 1 1
17 52692 1 1 97 TRP HA H 4.275 -6.049 6.872 1.00 . A A . 97 TRP HA 1 1
17 52693 1 1 97 TRP HB2 H 6.203 -8.132 6.378 1.00 . A A . 97 TRP HB2 1 1
17 52694 1 1 97 TRP HB3 H 6.203 -6.999 5.033 1.00 . A A . 97 TRP HB3 1 1
17 52695 1 1 97 TRP HD1 H 8.563 -7.387 7.273 1.00 . A A . 97 TRP HD1 1 1
17 52696 1 1 97 TRP HE1 H 9.414 -5.280 8.495 1.00 . A A . 97 TRP HE1 1 1
17 52697 1 1 97 TRP HE3 H 4.538 -4.323 6.496 1.00 . A A . 97 TRP HE3 1 1
17 52698 1 1 97 TRP HH2 H 6.535 -1.242 8.672 1.00 . A A . 97 TRP HH2 1 1
17 52699 1 1 97 TRP HZ2 H 8.483 -2.681 9.062 1.00 . A A . 97 TRP HZ2 1 1
17 52700 1 1 97 TRP HZ3 H 4.602 -2.043 7.416 1.00 . A A . 97 TRP HZ3 1 1
17 52701 1 1 97 TRP N N 3.838 -8.068 6.918 1.00 . A A . 97 TRP N 1 1
17 52702 1 1 97 TRP NE1 N 8.533 -5.341 8.046 1.00 . A A . 97 TRP NE1 1 1
17 52703 1 1 97 TRP O O 3.416 -5.567 4.546 1.00 . A A . 97 TRP O 1 1
17 52704 1 1 98 GLY C C 1.563 -7.563 2.820 1.00 . A A . 98 GLY C 1 1
17 52705 1 1 98 GLY CA C 3.075 -7.667 2.806 1.00 . A A . 98 GLY CA 1 1
17 52706 1 1 98 GLY H H 3.927 -8.644 4.480 1.00 . A A . 98 GLY H 1 1
17 52707 1 1 98 GLY HA2 H 3.479 -6.791 2.318 1.00 . A A . 98 GLY HA2 1 1
17 52708 1 1 98 GLY HA3 H 3.358 -8.542 2.239 1.00 . A A . 98 GLY HA3 1 1
17 52709 1 1 98 GLY N N 3.644 -7.765 4.132 1.00 . A A . 98 GLY N 1 1
17 52710 1 1 98 GLY O O 0.960 -7.108 1.849 1.00 . A A . 98 GLY O 1 1
17 52711 1 1 99 ARG C C -0.965 -6.470 4.158 1.00 . A A . 99 ARG C 1 1
17 52712 1 1 99 ARG CA C -0.510 -7.915 4.017 1.00 . A A . 99 ARG CA 1 1
17 52713 1 1 99 ARG CB C -1.023 -8.780 5.183 1.00 . A A . 99 ARG CB 1 1
17 52714 1 1 99 ARG CD C -2.608 -7.421 6.605 1.00 . A A . 99 ARG CD 1 1
17 52715 1 1 99 ARG CG C -1.224 -8.047 6.507 1.00 . A A . 99 ARG CG 1 1
17 52716 1 1 99 ARG CZ C -4.098 -6.520 8.372 1.00 . A A . 99 ARG CZ 1 1
17 52717 1 1 99 ARG H H 1.468 -8.298 4.677 1.00 . A A . 99 ARG H 1 1
17 52718 1 1 99 ARG HA H -0.910 -8.307 3.093 1.00 . A A . 99 ARG HA 1 1
17 52719 1 1 99 ARG HB2 H -1.968 -9.212 4.897 1.00 . A A . 99 ARG HB2 1 1
17 52720 1 1 99 ARG HB3 H -0.315 -9.579 5.349 1.00 . A A . 99 ARG HB3 1 1
17 52721 1 1 99 ARG HD2 H -2.679 -6.622 5.885 1.00 . A A . 99 ARG HD2 1 1
17 52722 1 1 99 ARG HD3 H -3.342 -8.176 6.363 1.00 . A A . 99 ARG HD3 1 1
17 52723 1 1 99 ARG HE H -2.139 -6.885 8.584 1.00 . A A . 99 ARG HE 1 1
17 52724 1 1 99 ARG HG2 H -1.103 -8.750 7.316 1.00 . A A . 99 ARG HG2 1 1
17 52725 1 1 99 ARG HG3 H -0.480 -7.268 6.591 1.00 . A A . 99 ARG HG3 1 1
17 52726 1 1 99 ARG HH11 H -4.974 -6.619 6.550 1.00 . A A . 99 ARG HH11 1 1
17 52727 1 1 99 ARG HH12 H -6.017 -6.146 7.849 1.00 . A A . 99 ARG HH12 1 1
17 52728 1 1 99 ARG HH21 H -3.534 -6.260 10.303 1.00 . A A . 99 ARG HH21 1 1
17 52729 1 1 99 ARG HH22 H -5.211 -5.947 9.977 1.00 . A A . 99 ARG HH22 1 1
17 52730 1 1 99 ARG N N 0.942 -7.966 3.921 1.00 . A A . 99 ARG N 1 1
17 52731 1 1 99 ARG NE N -2.886 -6.900 7.948 1.00 . A A . 99 ARG NE 1 1
17 52732 1 1 99 ARG NH1 N -5.109 -6.416 7.522 1.00 . A A . 99 ARG NH1 1 1
17 52733 1 1 99 ARG NH2 N -4.291 -6.214 9.649 1.00 . A A . 99 ARG NH2 1 1
17 52734 1 1 99 ARG O O -2.069 -6.117 3.757 1.00 . A A . 99 ARG O 1 1
17 52735 1 1 100 ILE C C -0.482 -3.573 3.500 1.00 . A A . 100 ILE C 1 1
17 52736 1 1 100 ILE CA C -0.412 -4.225 4.882 1.00 . A A . 100 ILE CA 1 1
17 52737 1 1 100 ILE CB C 0.626 -3.511 5.776 1.00 . A A . 100 ILE CB 1 1
17 52738 1 1 100 ILE CD1 C 1.585 -3.488 8.143 1.00 . A A . 100 ILE CD1 1 1
17 52739 1 1 100 ILE CG1 C 0.558 -4.075 7.198 1.00 . A A . 100 ILE CG1 1 1
17 52740 1 1 100 ILE CG2 C 0.389 -2.008 5.782 1.00 . A A . 100 ILE CG2 1 1
17 52741 1 1 100 ILE H H 0.742 -5.987 5.083 1.00 . A A . 100 ILE H 1 1
17 52742 1 1 100 ILE HA H -1.381 -4.138 5.355 1.00 . A A . 100 ILE HA 1 1
17 52743 1 1 100 ILE HB H 1.609 -3.694 5.373 1.00 . A A . 100 ILE HB 1 1
17 52744 1 1 100 ILE HD11 H 1.454 -3.910 9.131 1.00 . A A . 100 ILE HD11 1 1
17 52745 1 1 100 ILE HD12 H 1.458 -2.416 8.192 1.00 . A A . 100 ILE HD12 1 1
17 52746 1 1 100 ILE HD13 H 2.577 -3.716 7.784 1.00 . A A . 100 ILE HD13 1 1
17 52747 1 1 100 ILE HG12 H -0.419 -3.875 7.610 1.00 . A A . 100 ILE HG12 1 1
17 52748 1 1 100 ILE HG13 H 0.714 -5.142 7.160 1.00 . A A . 100 ILE HG13 1 1
17 52749 1 1 100 ILE HG21 H -0.601 -1.802 6.157 1.00 . A A . 100 ILE HG21 1 1
17 52750 1 1 100 ILE HG22 H 0.481 -1.628 4.774 1.00 . A A . 100 ILE HG22 1 1
17 52751 1 1 100 ILE HG23 H 1.122 -1.532 6.416 1.00 . A A . 100 ILE HG23 1 1
17 52752 1 1 100 ILE N N -0.112 -5.640 4.743 1.00 . A A . 100 ILE N 1 1
17 52753 1 1 100 ILE O O -1.348 -2.735 3.237 1.00 . A A . 100 ILE O 1 1
17 52754 1 1 101 VAL C C -0.852 -4.100 0.504 1.00 . A A . 101 VAL C 1 1
17 52755 1 1 101 VAL CA C 0.378 -3.527 1.225 1.00 . A A . 101 VAL CA 1 1
17 52756 1 1 101 VAL CB C 1.679 -3.880 0.446 1.00 . A A . 101 VAL CB 1 1
17 52757 1 1 101 VAL CG1 C 2.744 -4.429 1.374 1.00 . A A . 101 VAL CG1 1 1
17 52758 1 1 101 VAL CG2 C 1.407 -4.828 -0.711 1.00 . A A . 101 VAL CG2 1 1
17 52759 1 1 101 VAL H H 1.101 -4.630 2.884 1.00 . A A . 101 VAL H 1 1
17 52760 1 1 101 VAL HA H 0.291 -2.448 1.254 1.00 . A A . 101 VAL HA 1 1
17 52761 1 1 101 VAL HB H 2.070 -2.970 0.030 1.00 . A A . 101 VAL HB 1 1
17 52762 1 1 101 VAL HG11 H 2.340 -5.260 1.932 1.00 . A A . 101 VAL HG11 1 1
17 52763 1 1 101 VAL HG12 H 3.058 -3.651 2.060 1.00 . A A . 101 VAL HG12 1 1
17 52764 1 1 101 VAL HG13 H 3.592 -4.760 0.794 1.00 . A A . 101 VAL HG13 1 1
17 52765 1 1 101 VAL HG21 H 2.324 -5.015 -1.246 1.00 . A A . 101 VAL HG21 1 1
17 52766 1 1 101 VAL HG22 H 0.686 -4.374 -1.379 1.00 . A A . 101 VAL HG22 1 1
17 52767 1 1 101 VAL HG23 H 1.009 -5.756 -0.332 1.00 . A A . 101 VAL HG23 1 1
17 52768 1 1 101 VAL N N 0.408 -3.996 2.607 1.00 . A A . 101 VAL N 1 1
17 52769 1 1 101 VAL O O -1.446 -3.445 -0.340 1.00 . A A . 101 VAL O 1 1
17 52770 1 1 102 ALA C C -3.663 -5.124 0.707 1.00 . A A . 102 ALA C 1 1
17 52771 1 1 102 ALA CA C -2.446 -5.924 0.287 1.00 . A A . 102 ALA CA 1 1
17 52772 1 1 102 ALA CB C -2.596 -7.361 0.753 1.00 . A A . 102 ALA CB 1 1
17 52773 1 1 102 ALA H H -0.689 -5.845 1.475 1.00 . A A . 102 ALA H 1 1
17 52774 1 1 102 ALA HA H -2.366 -5.917 -0.790 1.00 . A A . 102 ALA HA 1 1
17 52775 1 1 102 ALA HB1 H -3.419 -7.827 0.226 1.00 . A A . 102 ALA HB1 1 1
17 52776 1 1 102 ALA HB2 H -2.798 -7.375 1.817 1.00 . A A . 102 ALA HB2 1 1
17 52777 1 1 102 ALA HB3 H -1.685 -7.895 0.552 1.00 . A A . 102 ALA HB3 1 1
17 52778 1 1 102 ALA N N -1.235 -5.326 0.846 1.00 . A A . 102 ALA N 1 1
17 52779 1 1 102 ALA O O -4.496 -4.741 -0.113 1.00 . A A . 102 ALA O 1 1
17 52780 1 1 103 PHE C C -5.007 -2.764 1.959 1.00 . A A . 103 PHE C 1 1
17 52781 1 1 103 PHE CA C -4.808 -4.129 2.615 1.00 . A A . 103 PHE CA 1 1
17 52782 1 1 103 PHE CB C -4.509 -3.988 4.111 1.00 . A A . 103 PHE CB 1 1
17 52783 1 1 103 PHE CD1 C -6.651 -3.382 5.264 1.00 . A A . 103 PHE CD1 1 1
17 52784 1 1 103 PHE CD2 C -4.962 -1.713 5.073 1.00 . A A . 103 PHE CD2 1 1
17 52785 1 1 103 PHE CE1 C -7.464 -2.491 5.931 1.00 . A A . 103 PHE CE1 1 1
17 52786 1 1 103 PHE CE2 C -5.774 -0.816 5.741 1.00 . A A . 103 PHE CE2 1 1
17 52787 1 1 103 PHE CG C -5.390 -3.005 4.829 1.00 . A A . 103 PHE CG 1 1
17 52788 1 1 103 PHE CZ C -7.007 -1.171 6.145 1.00 . A A . 103 PHE CZ 1 1
17 52789 1 1 103 PHE H H -3.000 -5.201 2.577 1.00 . A A . 103 PHE H 1 1
17 52790 1 1 103 PHE HA H -5.712 -4.706 2.495 1.00 . A A . 103 PHE HA 1 1
17 52791 1 1 103 PHE HB2 H -4.632 -4.958 4.579 1.00 . A A . 103 PHE HB2 1 1
17 52792 1 1 103 PHE HB3 H -3.484 -3.668 4.232 1.00 . A A . 103 PHE HB3 1 1
17 52793 1 1 103 PHE HD1 H -6.995 -4.390 5.079 1.00 . A A . 103 PHE HD1 1 1
17 52794 1 1 103 PHE HD2 H -3.983 -1.405 4.738 1.00 . A A . 103 PHE HD2 1 1
17 52795 1 1 103 PHE HE1 H -8.445 -2.798 6.265 1.00 . A A . 103 PHE HE1 1 1
17 52796 1 1 103 PHE HE2 H -5.429 0.191 5.927 1.00 . A A . 103 PHE HE2 1 1
17 52797 1 1 103 PHE HZ H -7.638 -0.459 6.656 1.00 . A A . 103 PHE HZ 1 1
17 52798 1 1 103 PHE N N -3.724 -4.866 2.000 1.00 . A A . 103 PHE N 1 1
17 52799 1 1 103 PHE O O -6.125 -2.404 1.593 1.00 . A A . 103 PHE O 1 1
17 52800 1 1 104 PHE C C -4.238 -0.707 -0.270 1.00 . A A . 104 PHE C 1 1
17 52801 1 1 104 PHE CA C -4.040 -0.666 1.250 1.00 . A A . 104 PHE CA 1 1
17 52802 1 1 104 PHE CB C -2.816 0.183 1.643 1.00 . A A . 104 PHE CB 1 1
17 52803 1 1 104 PHE CD1 C -1.033 -0.724 0.131 1.00 . A A . 104 PHE CD1 1 1
17 52804 1 1 104 PHE CD2 C -1.568 1.583 -0.013 1.00 . A A . 104 PHE CD2 1 1
17 52805 1 1 104 PHE CE1 C -0.092 -0.575 -0.863 1.00 . A A . 104 PHE CE1 1 1
17 52806 1 1 104 PHE CE2 C -0.624 1.741 -1.005 1.00 . A A . 104 PHE CE2 1 1
17 52807 1 1 104 PHE CG C -1.784 0.348 0.564 1.00 . A A . 104 PHE CG 1 1
17 52808 1 1 104 PHE CZ C 0.113 0.661 -1.432 1.00 . A A . 104 PHE CZ 1 1
17 52809 1 1 104 PHE H H -3.045 -2.364 2.046 1.00 . A A . 104 PHE H 1 1
17 52810 1 1 104 PHE HA H -4.920 -0.220 1.689 1.00 . A A . 104 PHE HA 1 1
17 52811 1 1 104 PHE HB2 H -3.152 1.169 1.923 1.00 . A A . 104 PHE HB2 1 1
17 52812 1 1 104 PHE HB3 H -2.332 -0.274 2.494 1.00 . A A . 104 PHE HB3 1 1
17 52813 1 1 104 PHE HD1 H -1.195 -1.694 0.576 1.00 . A A . 104 PHE HD1 1 1
17 52814 1 1 104 PHE HD2 H -2.146 2.433 0.321 1.00 . A A . 104 PHE HD2 1 1
17 52815 1 1 104 PHE HE1 H 0.489 -1.425 -1.191 1.00 . A A . 104 PHE HE1 1 1
17 52816 1 1 104 PHE HE2 H -0.466 2.713 -1.450 1.00 . A A . 104 PHE HE2 1 1
17 52817 1 1 104 PHE HZ H 0.851 0.783 -2.211 1.00 . A A . 104 PHE HZ 1 1
17 52818 1 1 104 PHE N N -3.927 -2.012 1.794 1.00 . A A . 104 PHE N 1 1
17 52819 1 1 104 PHE O O -4.842 0.195 -0.850 1.00 . A A . 104 PHE O 1 1
17 52820 1 1 105 SER C C -5.327 -2.284 -2.702 1.00 . A A . 105 SER C 1 1
17 52821 1 1 105 SER CA C -3.890 -1.925 -2.348 1.00 . A A . 105 SER CA 1 1
17 52822 1 1 105 SER CB C -2.930 -3.002 -2.870 1.00 . A A . 105 SER CB 1 1
17 52823 1 1 105 SER H H -3.281 -2.462 -0.395 1.00 . A A . 105 SER H 1 1
17 52824 1 1 105 SER HA H -3.643 -0.980 -2.807 1.00 . A A . 105 SER HA 1 1
17 52825 1 1 105 SER HB2 H -1.922 -2.760 -2.565 1.00 . A A . 105 SER HB2 1 1
17 52826 1 1 105 SER HB3 H -3.209 -3.960 -2.456 1.00 . A A . 105 SER HB3 1 1
17 52827 1 1 105 SER HG H -2.212 -3.601 -4.592 1.00 . A A . 105 SER HG 1 1
17 52828 1 1 105 SER N N -3.751 -1.770 -0.907 1.00 . A A . 105 SER N 1 1
17 52829 1 1 105 SER O O -5.947 -1.656 -3.564 1.00 . A A . 105 SER O 1 1
17 52830 1 1 105 SER OG O -2.965 -3.089 -4.284 1.00 . A A . 105 SER OG 1 1
17 52831 1 1 106 PHE C C -8.201 -2.676 -1.723 1.00 . A A . 106 PHE C 1 1
17 52832 1 1 106 PHE CA C -7.225 -3.722 -2.240 1.00 . A A . 106 PHE CA 1 1
17 52833 1 1 106 PHE CB C -7.457 -5.068 -1.556 1.00 . A A . 106 PHE CB 1 1
17 52834 1 1 106 PHE CD1 C -8.591 -6.571 -3.209 1.00 . A A . 106 PHE CD1 1 1
17 52835 1 1 106 PHE CD2 C -9.866 -5.752 -1.370 1.00 . A A . 106 PHE CD2 1 1
17 52836 1 1 106 PHE CE1 C -9.696 -7.261 -3.671 1.00 . A A . 106 PHE CE1 1 1
17 52837 1 1 106 PHE CE2 C -10.972 -6.439 -1.826 1.00 . A A . 106 PHE CE2 1 1
17 52838 1 1 106 PHE CG C -8.665 -5.810 -2.054 1.00 . A A . 106 PHE CG 1 1
17 52839 1 1 106 PHE CZ C -10.887 -7.194 -2.979 1.00 . A A . 106 PHE CZ 1 1
17 52840 1 1 106 PHE H H -5.320 -3.733 -1.325 1.00 . A A . 106 PHE H 1 1
17 52841 1 1 106 PHE HA H -7.363 -3.836 -3.305 1.00 . A A . 106 PHE HA 1 1
17 52842 1 1 106 PHE HB2 H -6.596 -5.689 -1.724 1.00 . A A . 106 PHE HB2 1 1
17 52843 1 1 106 PHE HB3 H -7.578 -4.907 -0.494 1.00 . A A . 106 PHE HB3 1 1
17 52844 1 1 106 PHE HD1 H -7.658 -6.624 -3.752 1.00 . A A . 106 PHE HD1 1 1
17 52845 1 1 106 PHE HD2 H -9.934 -5.161 -0.468 1.00 . A A . 106 PHE HD2 1 1
17 52846 1 1 106 PHE HE1 H -9.626 -7.851 -4.574 1.00 . A A . 106 PHE HE1 1 1
17 52847 1 1 106 PHE HE2 H -11.903 -6.386 -1.282 1.00 . A A . 106 PHE HE2 1 1
17 52848 1 1 106 PHE HZ H -11.752 -7.733 -3.337 1.00 . A A . 106 PHE HZ 1 1
17 52849 1 1 106 PHE N N -5.862 -3.279 -2.010 1.00 . A A . 106 PHE N 1 1
17 52850 1 1 106 PHE O O -9.334 -2.590 -2.184 1.00 . A A . 106 PHE O 1 1
17 52851 1 1 107 GLY C C -8.632 0.316 -1.369 1.00 . A A . 107 GLY C 1 1
17 52852 1 1 107 GLY CA C -8.528 -0.754 -0.302 1.00 . A A . 107 GLY CA 1 1
17 52853 1 1 107 GLY H H -6.876 -2.072 -0.352 1.00 . A A . 107 GLY H 1 1
17 52854 1 1 107 GLY HA2 H -9.519 -1.093 -0.040 1.00 . A A . 107 GLY HA2 1 1
17 52855 1 1 107 GLY HA3 H -8.056 -0.333 0.573 1.00 . A A . 107 GLY HA3 1 1
17 52856 1 1 107 GLY N N -7.747 -1.882 -0.762 1.00 . A A . 107 GLY N 1 1
17 52857 1 1 107 GLY O O -9.704 0.876 -1.601 1.00 . A A . 107 GLY O 1 1
17 52858 1 1 108 GLY C C -8.364 0.999 -4.285 1.00 . A A . 108 GLY C 1 1
17 52859 1 1 108 GLY CA C -7.516 1.518 -3.143 1.00 . A A . 108 GLY CA 1 1
17 52860 1 1 108 GLY H H -6.670 0.172 -1.747 1.00 . A A . 108 GLY H 1 1
17 52861 1 1 108 GLY HA2 H -7.909 2.467 -2.810 1.00 . A A . 108 GLY HA2 1 1
17 52862 1 1 108 GLY HA3 H -6.504 1.657 -3.491 1.00 . A A . 108 GLY HA3 1 1
17 52863 1 1 108 GLY N N -7.511 0.593 -2.028 1.00 . A A . 108 GLY N 1 1
17 52864 1 1 108 GLY O O -8.984 1.769 -5.021 1.00 . A A . 108 GLY O 1 1
17 52865 1 1 109 ALA C C -10.686 -0.963 -4.980 1.00 . A A . 109 ALA C 1 1
17 52866 1 1 109 ALA CA C -9.225 -0.978 -5.416 1.00 . A A . 109 ALA CA 1 1
17 52867 1 1 109 ALA CB C -8.748 -2.405 -5.637 1.00 . A A . 109 ALA CB 1 1
17 52868 1 1 109 ALA H H -7.813 -0.869 -3.848 1.00 . A A . 109 ALA H 1 1
17 52869 1 1 109 ALA HA H -9.129 -0.438 -6.349 1.00 . A A . 109 ALA HA 1 1
17 52870 1 1 109 ALA HB1 H -7.736 -2.393 -6.013 1.00 . A A . 109 ALA HB1 1 1
17 52871 1 1 109 ALA HB2 H -9.393 -2.892 -6.353 1.00 . A A . 109 ALA HB2 1 1
17 52872 1 1 109 ALA HB3 H -8.776 -2.946 -4.699 1.00 . A A . 109 ALA HB3 1 1
17 52873 1 1 109 ALA N N -8.388 -0.320 -4.426 1.00 . A A . 109 ALA N 1 1
17 52874 1 1 109 ALA O O -11.588 -0.909 -5.808 1.00 . A A . 109 ALA O 1 1
17 52875 1 1 110 LEU C C -12.921 0.332 -3.486 1.00 . A A . 110 LEU C 1 1
17 52876 1 1 110 LEU CA C -12.251 -0.971 -3.096 1.00 . A A . 110 LEU CA 1 1
17 52877 1 1 110 LEU CB C -12.167 -1.087 -1.567 1.00 . A A . 110 LEU CB 1 1
17 52878 1 1 110 LEU CD1 C -14.621 -1.456 -1.067 1.00 . A A . 110 LEU CD1 1 1
17 52879 1 1 110 LEU CD2 C -13.109 -3.412 -1.409 1.00 . A A . 110 LEU CD2 1 1
17 52880 1 1 110 LEU CG C -13.210 -1.988 -0.887 1.00 . A A . 110 LEU CG 1 1
17 52881 1 1 110 LEU H H -10.132 -0.961 -3.060 1.00 . A A . 110 LEU H 1 1
17 52882 1 1 110 LEU HA H -12.806 -1.805 -3.497 1.00 . A A . 110 LEU HA 1 1
17 52883 1 1 110 LEU HB2 H -11.188 -1.466 -1.315 1.00 . A A . 110 LEU HB2 1 1
17 52884 1 1 110 LEU HB3 H -12.261 -0.092 -1.153 1.00 . A A . 110 LEU HB3 1 1
17 52885 1 1 110 LEU HD11 H -14.664 -0.431 -0.729 1.00 . A A . 110 LEU HD11 1 1
17 52886 1 1 110 LEU HD12 H -15.303 -2.055 -0.479 1.00 . A A . 110 LEU HD12 1 1
17 52887 1 1 110 LEU HD13 H -14.897 -1.508 -2.109 1.00 . A A . 110 LEU HD13 1 1
17 52888 1 1 110 LEU HD21 H -12.114 -3.790 -1.230 1.00 . A A . 110 LEU HD21 1 1
17 52889 1 1 110 LEU HD22 H -13.317 -3.423 -2.469 1.00 . A A . 110 LEU HD22 1 1
17 52890 1 1 110 LEU HD23 H -13.827 -4.035 -0.894 1.00 . A A . 110 LEU HD23 1 1
17 52891 1 1 110 LEU HG H -13.009 -2.010 0.170 1.00 . A A . 110 LEU HG 1 1
17 52892 1 1 110 LEU N N -10.904 -0.975 -3.667 1.00 . A A . 110 LEU N 1 1
17 52893 1 1 110 LEU O O -14.100 0.382 -3.845 1.00 . A A . 110 LEU O 1 1
17 52894 1 1 111 CYS C C -12.995 2.662 -5.302 1.00 . A A . 111 CYS C 1 1
17 52895 1 1 111 CYS CA C -12.490 2.703 -3.864 1.00 . A A . 111 CYS CA 1 1
17 52896 1 1 111 CYS CB C -11.263 3.600 -3.755 1.00 . A A . 111 CYS CB 1 1
17 52897 1 1 111 CYS H H -11.227 1.254 -3.016 1.00 . A A . 111 CYS H 1 1
17 52898 1 1 111 CYS HA H -13.269 3.088 -3.222 1.00 . A A . 111 CYS HA 1 1
17 52899 1 1 111 CYS HB2 H -11.024 3.737 -2.711 1.00 . A A . 111 CYS HB2 1 1
17 52900 1 1 111 CYS HB3 H -10.430 3.116 -4.247 1.00 . A A . 111 CYS HB3 1 1
17 52901 1 1 111 CYS HG H -10.266 5.632 -4.907 1.00 . A A . 111 CYS HG 1 1
17 52902 1 1 111 CYS N N -12.119 1.380 -3.409 1.00 . A A . 111 CYS N 1 1
17 52903 1 1 111 CYS O O -14.111 3.097 -5.590 1.00 . A A . 111 CYS O 1 1
17 52904 1 1 111 CYS SG S -11.455 5.231 -4.482 1.00 . A A . 111 CYS SG 1 1
17 52905 1 1 112 VAL C C -13.757 1.179 -7.847 1.00 . A A . 112 VAL C 1 1
17 52906 1 1 112 VAL CA C -12.529 2.045 -7.608 1.00 . A A . 112 VAL CA 1 1
17 52907 1 1 112 VAL CB C -11.367 1.514 -8.465 1.00 . A A . 112 VAL CB 1 1
17 52908 1 1 112 VAL CG1 C -11.815 1.315 -9.900 1.00 . A A . 112 VAL CG1 1 1
17 52909 1 1 112 VAL CG2 C -10.197 2.472 -8.419 1.00 . A A . 112 VAL CG2 1 1
17 52910 1 1 112 VAL H H -11.332 1.722 -5.892 1.00 . A A . 112 VAL H 1 1
17 52911 1 1 112 VAL HA H -12.748 3.056 -7.932 1.00 . A A . 112 VAL HA 1 1
17 52912 1 1 112 VAL HB H -11.047 0.560 -8.067 1.00 . A A . 112 VAL HB 1 1
17 52913 1 1 112 VAL HG11 H -11.054 0.774 -10.444 1.00 . A A . 112 VAL HG11 1 1
17 52914 1 1 112 VAL HG12 H -11.967 2.284 -10.370 1.00 . A A . 112 VAL HG12 1 1
17 52915 1 1 112 VAL HG13 H -12.738 0.756 -9.918 1.00 . A A . 112 VAL HG13 1 1
17 52916 1 1 112 VAL HG21 H -9.739 2.433 -7.440 1.00 . A A . 112 VAL HG21 1 1
17 52917 1 1 112 VAL HG22 H -10.552 3.482 -8.616 1.00 . A A . 112 VAL HG22 1 1
17 52918 1 1 112 VAL HG23 H -9.475 2.191 -9.173 1.00 . A A . 112 VAL HG23 1 1
17 52919 1 1 112 VAL N N -12.183 2.106 -6.194 1.00 . A A . 112 VAL N 1 1
17 52920 1 1 112 VAL O O -14.616 1.531 -8.647 1.00 . A A . 112 VAL O 1 1
17 52921 1 1 113 GLU C C -16.279 -0.111 -6.893 1.00 . A A . 113 GLU C 1 1
17 52922 1 1 113 GLU CA C -14.998 -0.831 -7.294 1.00 . A A . 113 GLU CA 1 1
17 52923 1 1 113 GLU CB C -14.811 -2.098 -6.479 1.00 . A A . 113 GLU CB 1 1
17 52924 1 1 113 GLU CD C -13.297 -2.696 -8.433 1.00 . A A . 113 GLU CD 1 1
17 52925 1 1 113 GLU CG C -13.672 -2.967 -6.985 1.00 . A A . 113 GLU CG 1 1
17 52926 1 1 113 GLU H H -13.111 -0.209 -6.552 1.00 . A A . 113 GLU H 1 1
17 52927 1 1 113 GLU HA H -15.075 -1.117 -8.330 1.00 . A A . 113 GLU HA 1 1
17 52928 1 1 113 GLU HB2 H -14.611 -1.833 -5.452 1.00 . A A . 113 GLU HB2 1 1
17 52929 1 1 113 GLU HB3 H -15.722 -2.678 -6.522 1.00 . A A . 113 GLU HB3 1 1
17 52930 1 1 113 GLU HG2 H -12.808 -2.814 -6.365 1.00 . A A . 113 GLU HG2 1 1
17 52931 1 1 113 GLU HG3 H -13.987 -3.989 -6.911 1.00 . A A . 113 GLU HG3 1 1
17 52932 1 1 113 GLU N N -13.846 0.050 -7.156 1.00 . A A . 113 GLU N 1 1
17 52933 1 1 113 GLU O O -17.370 -0.449 -7.357 1.00 . A A . 113 GLU O 1 1
17 52934 1 1 113 GLU OE1 O -14.026 -3.145 -9.342 1.00 . A A . 113 GLU OE1 1 1
17 52935 1 1 113 GLU OE2 O -12.272 -2.022 -8.671 1.00 . A A . 113 GLU OE2 1 1
17 52936 1 1 114 SER C C -17.547 2.710 -6.801 1.00 . A A . 114 SER C 1 1
17 52937 1 1 114 SER CA C -17.255 1.739 -5.669 1.00 . A A . 114 SER CA 1 1
17 52938 1 1 114 SER CB C -16.921 2.488 -4.382 1.00 . A A . 114 SER CB 1 1
17 52939 1 1 114 SER H H -15.246 1.101 -5.685 1.00 . A A . 114 SER H 1 1
17 52940 1 1 114 SER HA H -18.119 1.111 -5.507 1.00 . A A . 114 SER HA 1 1
17 52941 1 1 114 SER HB2 H -16.058 3.116 -4.550 1.00 . A A . 114 SER HB2 1 1
17 52942 1 1 114 SER HB3 H -17.761 3.102 -4.093 1.00 . A A . 114 SER HB3 1 1
17 52943 1 1 114 SER HG H -15.820 1.092 -3.545 1.00 . A A . 114 SER HG 1 1
17 52944 1 1 114 SER N N -16.137 0.899 -6.048 1.00 . A A . 114 SER N 1 1
17 52945 1 1 114 SER O O -18.693 2.927 -7.174 1.00 . A A . 114 SER O 1 1
17 52946 1 1 114 SER OG O -16.627 1.580 -3.333 1.00 . A A . 114 SER OG 1 1
17 52947 1 1 115 VAL C C -17.205 3.509 -9.683 1.00 . A A . 115 VAL C 1 1
17 52948 1 1 115 VAL CA C -16.565 4.176 -8.482 1.00 . A A . 115 VAL CA 1 1
17 52949 1 1 115 VAL CB C -15.155 4.656 -8.860 1.00 . A A . 115 VAL CB 1 1
17 52950 1 1 115 VAL CG1 C -15.187 5.582 -10.057 1.00 . A A . 115 VAL CG1 1 1
17 52951 1 1 115 VAL CG2 C -14.497 5.322 -7.668 1.00 . A A . 115 VAL CG2 1 1
17 52952 1 1 115 VAL H H -15.596 2.914 -7.103 1.00 . A A . 115 VAL H 1 1
17 52953 1 1 115 VAL HA H -17.155 5.025 -8.167 1.00 . A A . 115 VAL HA 1 1
17 52954 1 1 115 VAL HB H -14.566 3.789 -9.124 1.00 . A A . 115 VAL HB 1 1
17 52955 1 1 115 VAL HG11 H -15.795 6.444 -9.830 1.00 . A A . 115 VAL HG11 1 1
17 52956 1 1 115 VAL HG12 H -15.607 5.054 -10.903 1.00 . A A . 115 VAL HG12 1 1
17 52957 1 1 115 VAL HG13 H -14.181 5.899 -10.292 1.00 . A A . 115 VAL HG13 1 1
17 52958 1 1 115 VAL HG21 H -13.509 5.657 -7.946 1.00 . A A . 115 VAL HG21 1 1
17 52959 1 1 115 VAL HG22 H -14.423 4.608 -6.855 1.00 . A A . 115 VAL HG22 1 1
17 52960 1 1 115 VAL HG23 H -15.093 6.166 -7.348 1.00 . A A . 115 VAL HG23 1 1
17 52961 1 1 115 VAL N N -16.481 3.224 -7.387 1.00 . A A . 115 VAL N 1 1
17 52962 1 1 115 VAL O O -17.961 4.121 -10.437 1.00 . A A . 115 VAL O 1 1
17 52963 1 1 116 ASP C C -18.928 1.451 -10.910 1.00 . A A . 116 ASP C 1 1
17 52964 1 1 116 ASP CA C -17.408 1.369 -10.844 1.00 . A A . 116 ASP CA 1 1
17 52965 1 1 116 ASP CB C -16.983 -0.052 -10.500 1.00 . A A . 116 ASP CB 1 1
17 52966 1 1 116 ASP CG C -17.300 -1.065 -11.588 1.00 . A A . 116 ASP CG 1 1
17 52967 1 1 116 ASP H H -16.232 1.861 -9.178 1.00 . A A . 116 ASP H 1 1
17 52968 1 1 116 ASP HA H -16.982 1.656 -11.792 1.00 . A A . 116 ASP HA 1 1
17 52969 1 1 116 ASP HB2 H -15.917 -0.054 -10.321 1.00 . A A . 116 ASP HB2 1 1
17 52970 1 1 116 ASP HB3 H -17.491 -0.350 -9.586 1.00 . A A . 116 ASP HB3 1 1
17 52971 1 1 116 ASP N N -16.883 2.239 -9.814 1.00 . A A . 116 ASP N 1 1
17 52972 1 1 116 ASP O O -19.506 1.669 -11.973 1.00 . A A . 116 ASP O 1 1
17 52973 1 1 116 ASP OD1 O -18.490 -1.389 -11.789 1.00 . A A . 116 ASP OD1 1 1
17 52974 1 1 116 ASP OD2 O -16.352 -1.556 -12.240 1.00 . A A . 116 ASP OD2 1 1
17 52975 1 1 117 LYS C C -21.508 2.762 -9.484 1.00 . A A . 117 LYS C 1 1
17 52976 1 1 117 LYS CA C -21.016 1.329 -9.667 1.00 . A A . 117 LYS CA 1 1
17 52977 1 1 117 LYS CB C -21.503 0.477 -8.490 1.00 . A A . 117 LYS CB 1 1
17 52978 1 1 117 LYS CD C -20.383 -1.666 -9.201 1.00 . A A . 117 LYS CD 1 1
17 52979 1 1 117 LYS CE C -19.780 -2.955 -8.677 1.00 . A A . 117 LYS CE 1 1
17 52980 1 1 117 LYS CG C -20.569 -0.656 -8.090 1.00 . A A . 117 LYS CG 1 1
17 52981 1 1 117 LYS H H -19.044 1.125 -8.943 1.00 . A A . 117 LYS H 1 1
17 52982 1 1 117 LYS HA H -21.420 0.930 -10.585 1.00 . A A . 117 LYS HA 1 1
17 52983 1 1 117 LYS HB2 H -21.639 1.118 -7.632 1.00 . A A . 117 LYS HB2 1 1
17 52984 1 1 117 LYS HB3 H -22.456 0.045 -8.756 1.00 . A A . 117 LYS HB3 1 1
17 52985 1 1 117 LYS HD2 H -21.341 -1.876 -9.644 1.00 . A A . 117 LYS HD2 1 1
17 52986 1 1 117 LYS HD3 H -19.726 -1.246 -9.947 1.00 . A A . 117 LYS HD3 1 1
17 52987 1 1 117 LYS HE2 H -19.571 -3.607 -9.510 1.00 . A A . 117 LYS HE2 1 1
17 52988 1 1 117 LYS HE3 H -18.857 -2.722 -8.157 1.00 . A A . 117 LYS HE3 1 1
17 52989 1 1 117 LYS HG2 H -19.606 -0.239 -7.838 1.00 . A A . 117 LYS HG2 1 1
17 52990 1 1 117 LYS HG3 H -20.979 -1.157 -7.227 1.00 . A A . 117 LYS HG3 1 1
17 52991 1 1 117 LYS HZ1 H -20.809 -3.099 -6.856 1.00 . A A . 117 LYS HZ1 1 1
17 52992 1 1 117 LYS HZ2 H -20.350 -4.595 -7.501 1.00 . A A . 117 LYS HZ2 1 1
17 52993 1 1 117 LYS HZ3 H -21.650 -3.750 -8.173 1.00 . A A . 117 LYS HZ3 1 1
17 52994 1 1 117 LYS N N -19.564 1.293 -9.755 1.00 . A A . 117 LYS N 1 1
17 52995 1 1 117 LYS NZ N -20.707 -3.647 -7.736 1.00 . A A . 117 LYS NZ 1 1
17 52996 1 1 117 LYS O O -22.665 2.983 -9.119 1.00 . A A . 117 LYS O 1 1
17 52997 1 1 118 GLU C C -21.213 5.496 -8.136 1.00 . A A . 118 GLU C 1 1
17 52998 1 1 118 GLU CA C -20.932 5.148 -9.595 1.00 . A A . 118 GLU CA 1 1
17 52999 1 1 118 GLU CB C -22.124 5.517 -10.480 1.00 . A A . 118 GLU CB 1 1
17 53000 1 1 118 GLU CD C -23.150 5.395 -12.774 1.00 . A A . 118 GLU CD 1 1
17 53001 1 1 118 GLU CG C -21.901 5.201 -11.947 1.00 . A A . 118 GLU CG 1 1
17 53002 1 1 118 GLU H H -19.710 3.467 -10.003 1.00 . A A . 118 GLU H 1 1
17 53003 1 1 118 GLU HA H -20.064 5.707 -9.922 1.00 . A A . 118 GLU HA 1 1
17 53004 1 1 118 GLU HB2 H -22.992 4.970 -10.142 1.00 . A A . 118 GLU HB2 1 1
17 53005 1 1 118 GLU HB3 H -22.315 6.576 -10.386 1.00 . A A . 118 GLU HB3 1 1
17 53006 1 1 118 GLU HG2 H -21.129 5.852 -12.328 1.00 . A A . 118 GLU HG2 1 1
17 53007 1 1 118 GLU HG3 H -21.580 4.174 -12.037 1.00 . A A . 118 GLU HG3 1 1
17 53008 1 1 118 GLU N N -20.616 3.725 -9.726 1.00 . A A . 118 GLU N 1 1
17 53009 1 1 118 GLU O O -22.076 6.314 -7.827 1.00 . A A . 118 GLU O 1 1
17 53010 1 1 118 GLU OE1 O -24.018 4.498 -12.767 1.00 . A A . 118 GLU OE1 1 1
17 53011 1 1 118 GLU OE2 O -23.276 6.449 -13.435 1.00 . A A . 118 GLU OE2 1 1
17 53012 1 1 119 MET C C -19.317 5.680 -5.272 1.00 . A A . 119 MET C 1 1
17 53013 1 1 119 MET CA C -20.597 5.071 -5.817 1.00 . A A . 119 MET CA 1 1
17 53014 1 1 119 MET CB C -20.872 3.737 -5.125 1.00 . A A . 119 MET CB 1 1
17 53015 1 1 119 MET CE C -20.484 0.748 -5.089 1.00 . A A . 119 MET CE 1 1
17 53016 1 1 119 MET CG C -22.024 2.954 -5.725 1.00 . A A . 119 MET CG 1 1
17 53017 1 1 119 MET H H -19.728 4.287 -7.575 1.00 . A A . 119 MET H 1 1
17 53018 1 1 119 MET HA H -21.421 5.748 -5.645 1.00 . A A . 119 MET HA 1 1
17 53019 1 1 119 MET HB2 H -19.983 3.126 -5.186 1.00 . A A . 119 MET HB2 1 1
17 53020 1 1 119 MET HB3 H -21.096 3.924 -4.085 1.00 . A A . 119 MET HB3 1 1
17 53021 1 1 119 MET HE1 H -19.845 1.428 -4.544 1.00 . A A . 119 MET HE1 1 1
17 53022 1 1 119 MET HE2 H -20.170 0.714 -6.127 1.00 . A A . 119 MET HE2 1 1
17 53023 1 1 119 MET HE3 H -20.409 -0.240 -4.659 1.00 . A A . 119 MET HE3 1 1
17 53024 1 1 119 MET HG2 H -22.940 3.499 -5.558 1.00 . A A . 119 MET HG2 1 1
17 53025 1 1 119 MET HG3 H -21.856 2.845 -6.786 1.00 . A A . 119 MET HG3 1 1
17 53026 1 1 119 MET N N -20.445 4.881 -7.252 1.00 . A A . 119 MET N 1 1
17 53027 1 1 119 MET O O -18.734 5.206 -4.302 1.00 . A A . 119 MET O 1 1
17 53028 1 1 119 MET SD S -22.182 1.317 -4.993 1.00 . A A . 119 MET SD 1 1
17 53029 1 1 120 GLN C C -17.673 8.065 -4.230 1.00 . A A . 120 GLN C 1 1
17 53030 1 1 120 GLN CA C -17.649 7.413 -5.615 1.00 . A A . 120 GLN CA 1 1
17 53031 1 1 120 GLN CB C -17.394 8.431 -6.711 1.00 . A A . 120 GLN CB 1 1
17 53032 1 1 120 GLN CD C -18.326 8.621 -9.059 1.00 . A A . 120 GLN CD 1 1
17 53033 1 1 120 GLN CG C -17.505 7.800 -8.088 1.00 . A A . 120 GLN CG 1 1
17 53034 1 1 120 GLN H H -19.433 7.084 -6.664 1.00 . A A . 120 GLN H 1 1
17 53035 1 1 120 GLN HA H -16.862 6.676 -5.634 1.00 . A A . 120 GLN HA 1 1
17 53036 1 1 120 GLN HB2 H -18.118 9.229 -6.633 1.00 . A A . 120 GLN HB2 1 1
17 53037 1 1 120 GLN HB3 H -16.399 8.834 -6.599 1.00 . A A . 120 GLN HB3 1 1
17 53038 1 1 120 GLN HE21 H -18.820 6.979 -10.053 1.00 . A A . 120 GLN HE21 1 1
17 53039 1 1 120 GLN HE22 H -19.500 8.455 -10.654 1.00 . A A . 120 GLN HE22 1 1
17 53040 1 1 120 GLN HG2 H -16.526 7.666 -8.490 1.00 . A A . 120 GLN HG2 1 1
17 53041 1 1 120 GLN HG3 H -17.975 6.834 -7.978 1.00 . A A . 120 GLN HG3 1 1
17 53042 1 1 120 GLN N N -18.890 6.738 -5.925 1.00 . A A . 120 GLN N 1 1
17 53043 1 1 120 GLN NE2 N -18.936 7.950 -10.018 1.00 . A A . 120 GLN NE2 1 1
17 53044 1 1 120 GLN O O -16.663 8.576 -3.761 1.00 . A A . 120 GLN O 1 1
17 53045 1 1 120 GLN OE1 O -18.403 9.844 -8.958 1.00 . A A . 120 GLN OE1 1 1
17 53046 1 1 121 VAL C C -18.199 7.596 -1.242 1.00 . A A . 121 VAL C 1 1
17 53047 1 1 121 VAL CA C -18.935 8.528 -2.208 1.00 . A A . 121 VAL CA 1 1
17 53048 1 1 121 VAL CB C -20.402 8.655 -1.756 1.00 . A A . 121 VAL CB 1 1
17 53049 1 1 121 VAL CG1 C -21.117 9.740 -2.545 1.00 . A A . 121 VAL CG1 1 1
17 53050 1 1 121 VAL CG2 C -21.113 7.320 -1.903 1.00 . A A . 121 VAL CG2 1 1
17 53051 1 1 121 VAL H H -19.636 7.736 -4.046 1.00 . A A . 121 VAL H 1 1
17 53052 1 1 121 VAL HA H -18.480 9.507 -2.161 1.00 . A A . 121 VAL HA 1 1
17 53053 1 1 121 VAL HB H -20.415 8.931 -0.712 1.00 . A A . 121 VAL HB 1 1
17 53054 1 1 121 VAL HG11 H -21.093 9.496 -3.596 1.00 . A A . 121 VAL HG11 1 1
17 53055 1 1 121 VAL HG12 H -20.624 10.687 -2.384 1.00 . A A . 121 VAL HG12 1 1
17 53056 1 1 121 VAL HG13 H -22.144 9.809 -2.216 1.00 . A A . 121 VAL HG13 1 1
17 53057 1 1 121 VAL HG21 H -22.114 7.396 -1.506 1.00 . A A . 121 VAL HG21 1 1
17 53058 1 1 121 VAL HG22 H -20.563 6.563 -1.364 1.00 . A A . 121 VAL HG22 1 1
17 53059 1 1 121 VAL HG23 H -21.157 7.053 -2.949 1.00 . A A . 121 VAL HG23 1 1
17 53060 1 1 121 VAL N N -18.831 8.056 -3.584 1.00 . A A . 121 VAL N 1 1
17 53061 1 1 121 VAL O O -17.853 7.992 -0.133 1.00 . A A . 121 VAL O 1 1
17 53062 1 1 122 LEU C C -15.748 5.702 -0.879 1.00 . A A . 122 LEU C 1 1
17 53063 1 1 122 LEU CA C -17.228 5.395 -0.842 1.00 . A A . 122 LEU CA 1 1
17 53064 1 1 122 LEU CB C -17.446 3.950 -1.309 1.00 . A A . 122 LEU CB 1 1
17 53065 1 1 122 LEU CD1 C -19.130 3.534 0.494 1.00 . A A . 122 LEU CD1 1 1
17 53066 1 1 122 LEU CD2 C -19.895 3.873 -1.861 1.00 . A A . 122 LEU CD2 1 1
17 53067 1 1 122 LEU CG C -18.799 3.323 -0.969 1.00 . A A . 122 LEU CG 1 1
17 53068 1 1 122 LEU H H -18.294 6.076 -2.548 1.00 . A A . 122 LEU H 1 1
17 53069 1 1 122 LEU HA H -17.573 5.494 0.176 1.00 . A A . 122 LEU HA 1 1
17 53070 1 1 122 LEU HB2 H -17.327 3.925 -2.382 1.00 . A A . 122 LEU HB2 1 1
17 53071 1 1 122 LEU HB3 H -16.674 3.338 -0.868 1.00 . A A . 122 LEU HB3 1 1
17 53072 1 1 122 LEU HD11 H -19.123 4.590 0.718 1.00 . A A . 122 LEU HD11 1 1
17 53073 1 1 122 LEU HD12 H -18.392 3.032 1.105 1.00 . A A . 122 LEU HD12 1 1
17 53074 1 1 122 LEU HD13 H -20.112 3.126 0.701 1.00 . A A . 122 LEU HD13 1 1
17 53075 1 1 122 LEU HD21 H -19.656 3.652 -2.895 1.00 . A A . 122 LEU HD21 1 1
17 53076 1 1 122 LEU HD22 H -19.963 4.943 -1.730 1.00 . A A . 122 LEU HD22 1 1
17 53077 1 1 122 LEU HD23 H -20.836 3.413 -1.602 1.00 . A A . 122 LEU HD23 1 1
17 53078 1 1 122 LEU HG H -18.738 2.258 -1.139 1.00 . A A . 122 LEU HG 1 1
17 53079 1 1 122 LEU N N -17.964 6.354 -1.666 1.00 . A A . 122 LEU N 1 1
17 53080 1 1 122 LEU O O -15.024 5.389 0.060 1.00 . A A . 122 LEU O 1 1
17 53081 1 1 123 VAL C C -13.316 7.340 -0.926 1.00 . A A . 123 VAL C 1 1
17 53082 1 1 123 VAL CA C -13.925 6.689 -2.174 1.00 . A A . 123 VAL CA 1 1
17 53083 1 1 123 VAL CB C -13.825 7.640 -3.380 1.00 . A A . 123 VAL CB 1 1
17 53084 1 1 123 VAL CG1 C -12.434 8.250 -3.508 1.00 . A A . 123 VAL CG1 1 1
17 53085 1 1 123 VAL CG2 C -14.220 6.887 -4.646 1.00 . A A . 123 VAL CG2 1 1
17 53086 1 1 123 VAL H H -15.969 6.515 -2.687 1.00 . A A . 123 VAL H 1 1
17 53087 1 1 123 VAL HA H -13.371 5.793 -2.404 1.00 . A A . 123 VAL HA 1 1
17 53088 1 1 123 VAL HB H -14.531 8.444 -3.236 1.00 . A A . 123 VAL HB 1 1
17 53089 1 1 123 VAL HG11 H -12.410 8.906 -4.366 1.00 . A A . 123 VAL HG11 1 1
17 53090 1 1 123 VAL HG12 H -11.705 7.462 -3.633 1.00 . A A . 123 VAL HG12 1 1
17 53091 1 1 123 VAL HG13 H -12.205 8.816 -2.615 1.00 . A A . 123 VAL HG13 1 1
17 53092 1 1 123 VAL HG21 H -15.268 6.614 -4.594 1.00 . A A . 123 VAL HG21 1 1
17 53093 1 1 123 VAL HG22 H -13.622 5.986 -4.731 1.00 . A A . 123 VAL HG22 1 1
17 53094 1 1 123 VAL HG23 H -14.052 7.513 -5.510 1.00 . A A . 123 VAL HG23 1 1
17 53095 1 1 123 VAL N N -15.319 6.312 -1.973 1.00 . A A . 123 VAL N 1 1
17 53096 1 1 123 VAL O O -12.275 6.903 -0.429 1.00 . A A . 123 VAL O 1 1
17 53097 1 1 124 SER C C -13.649 8.221 2.012 1.00 . A A . 124 SER C 1 1
17 53098 1 1 124 SER CA C -13.517 9.073 0.755 1.00 . A A . 124 SER CA 1 1
17 53099 1 1 124 SER CB C -14.370 10.316 0.880 1.00 . A A . 124 SER CB 1 1
17 53100 1 1 124 SER H H -14.809 8.667 -0.829 1.00 . A A . 124 SER H 1 1
17 53101 1 1 124 SER HA H -12.483 9.351 0.614 1.00 . A A . 124 SER HA 1 1
17 53102 1 1 124 SER HB2 H -14.418 10.607 1.904 1.00 . A A . 124 SER HB2 1 1
17 53103 1 1 124 SER HB3 H -13.950 11.112 0.288 1.00 . A A . 124 SER HB3 1 1
17 53104 1 1 124 SER HG H -16.304 10.671 0.831 1.00 . A A . 124 SER HG 1 1
17 53105 1 1 124 SER N N -13.974 8.367 -0.414 1.00 . A A . 124 SER N 1 1
17 53106 1 1 124 SER O O -12.778 8.243 2.886 1.00 . A A . 124 SER O 1 1
17 53107 1 1 124 SER OG O -15.685 10.047 0.424 1.00 . A A . 124 SER OG 1 1
17 53108 1 1 125 ARG C C -13.973 5.606 3.432 1.00 . A A . 125 ARG C 1 1
17 53109 1 1 125 ARG CA C -15.043 6.662 3.250 1.00 . A A . 125 ARG CA 1 1
17 53110 1 1 125 ARG CB C -16.404 5.985 3.091 1.00 . A A . 125 ARG CB 1 1
17 53111 1 1 125 ARG CD C -18.865 6.261 2.730 1.00 . A A . 125 ARG CD 1 1
17 53112 1 1 125 ARG CG C -17.518 6.945 2.730 1.00 . A A . 125 ARG CG 1 1
17 53113 1 1 125 ARG CZ C -21.221 6.834 2.275 1.00 . A A . 125 ARG CZ 1 1
17 53114 1 1 125 ARG H H -15.369 7.482 1.335 1.00 . A A . 125 ARG H 1 1
17 53115 1 1 125 ARG HA H -15.063 7.300 4.121 1.00 . A A . 125 ARG HA 1 1
17 53116 1 1 125 ARG HB2 H -16.333 5.241 2.312 1.00 . A A . 125 ARG HB2 1 1
17 53117 1 1 125 ARG HB3 H -16.662 5.500 4.019 1.00 . A A . 125 ARG HB3 1 1
17 53118 1 1 125 ARG HD2 H -18.846 5.451 2.016 1.00 . A A . 125 ARG HD2 1 1
17 53119 1 1 125 ARG HD3 H -19.046 5.867 3.714 1.00 . A A . 125 ARG HD3 1 1
17 53120 1 1 125 ARG HE H -19.685 8.121 2.183 1.00 . A A . 125 ARG HE 1 1
17 53121 1 1 125 ARG HG2 H -17.534 7.751 3.441 1.00 . A A . 125 ARG HG2 1 1
17 53122 1 1 125 ARG HG3 H -17.334 7.335 1.746 1.00 . A A . 125 ARG HG3 1 1
17 53123 1 1 125 ARG HH11 H -20.926 4.944 2.937 1.00 . A A . 125 ARG HH11 1 1
17 53124 1 1 125 ARG HH12 H -22.566 5.332 2.511 1.00 . A A . 125 ARG HH12 1 1
17 53125 1 1 125 ARG HH21 H -21.847 8.670 1.664 1.00 . A A . 125 ARG HH21 1 1
17 53126 1 1 125 ARG HH22 H -23.096 7.465 1.805 1.00 . A A . 125 ARG HH22 1 1
17 53127 1 1 125 ARG N N -14.746 7.481 2.089 1.00 . A A . 125 ARG N 1 1
17 53128 1 1 125 ARG NE N -19.942 7.184 2.375 1.00 . A A . 125 ARG NE 1 1
17 53129 1 1 125 ARG NH1 N -21.600 5.607 2.602 1.00 . A A . 125 ARG NH1 1 1
17 53130 1 1 125 ARG NH2 N -22.126 7.726 1.884 1.00 . A A . 125 ARG NH2 1 1
17 53131 1 1 125 ARG O O -13.351 5.514 4.485 1.00 . A A . 125 ARG O 1 1
17 53132 1 1 126 ILE C C -11.413 4.273 2.860 1.00 . A A . 126 ILE C 1 1
17 53133 1 1 126 ILE CA C -12.773 3.757 2.404 1.00 . A A . 126 ILE CA 1 1
17 53134 1 1 126 ILE CB C -12.660 3.102 1.015 1.00 . A A . 126 ILE CB 1 1
17 53135 1 1 126 ILE CD1 C -14.123 2.069 -0.812 1.00 . A A . 126 ILE CD1 1 1
17 53136 1 1 126 ILE CG1 C -14.039 2.572 0.606 1.00 . A A . 126 ILE CG1 1 1
17 53137 1 1 126 ILE CG2 C -11.631 1.983 1.035 1.00 . A A . 126 ILE CG2 1 1
17 53138 1 1 126 ILE H H -14.298 4.963 1.570 1.00 . A A . 126 ILE H 1 1
17 53139 1 1 126 ILE HA H -13.111 3.005 3.103 1.00 . A A . 126 ILE HA 1 1
17 53140 1 1 126 ILE HB H -12.332 3.849 0.305 1.00 . A A . 126 ILE HB 1 1
17 53141 1 1 126 ILE HD11 H -13.430 1.251 -0.946 1.00 . A A . 126 ILE HD11 1 1
17 53142 1 1 126 ILE HD12 H -13.876 2.870 -1.493 1.00 . A A . 126 ILE HD12 1 1
17 53143 1 1 126 ILE HD13 H -15.130 1.724 -1.010 1.00 . A A . 126 ILE HD13 1 1
17 53144 1 1 126 ILE HG12 H -14.306 1.755 1.256 1.00 . A A . 126 ILE HG12 1 1
17 53145 1 1 126 ILE HG13 H -14.766 3.363 0.720 1.00 . A A . 126 ILE HG13 1 1
17 53146 1 1 126 ILE HG21 H -11.935 1.227 1.744 1.00 . A A . 126 ILE HG21 1 1
17 53147 1 1 126 ILE HG22 H -10.671 2.386 1.330 1.00 . A A . 126 ILE HG22 1 1
17 53148 1 1 126 ILE HG23 H -11.552 1.548 0.051 1.00 . A A . 126 ILE HG23 1 1
17 53149 1 1 126 ILE N N -13.761 4.824 2.387 1.00 . A A . 126 ILE N 1 1
17 53150 1 1 126 ILE O O -10.823 3.728 3.792 1.00 . A A . 126 ILE O 1 1
17 53151 1 1 127 ALA C C -9.555 6.326 4.032 1.00 . A A . 127 ALA C 1 1
17 53152 1 1 127 ALA CA C -9.643 5.919 2.565 1.00 . A A . 127 ALA CA 1 1
17 53153 1 1 127 ALA CB C -9.369 7.119 1.689 1.00 . A A . 127 ALA CB 1 1
17 53154 1 1 127 ALA H H -11.493 5.781 1.542 1.00 . A A . 127 ALA H 1 1
17 53155 1 1 127 ALA HA H -8.889 5.173 2.360 1.00 . A A . 127 ALA HA 1 1
17 53156 1 1 127 ALA HB1 H -10.120 7.870 1.876 1.00 . A A . 127 ALA HB1 1 1
17 53157 1 1 127 ALA HB2 H -9.400 6.822 0.651 1.00 . A A . 127 ALA HB2 1 1
17 53158 1 1 127 ALA HB3 H -8.394 7.518 1.921 1.00 . A A . 127 ALA HB3 1 1
17 53159 1 1 127 ALA N N -10.945 5.350 2.238 1.00 . A A . 127 ALA N 1 1
17 53160 1 1 127 ALA O O -8.466 6.371 4.608 1.00 . A A . 127 ALA O 1 1
17 53161 1 1 128 ALA C C -10.353 5.925 6.931 1.00 . A A . 128 ALA C 1 1
17 53162 1 1 128 ALA CA C -10.764 7.050 6.015 1.00 . A A . 128 ALA CA 1 1
17 53163 1 1 128 ALA CB C -12.172 7.515 6.361 1.00 . A A . 128 ALA CB 1 1
17 53164 1 1 128 ALA H H -11.542 6.499 4.134 1.00 . A A . 128 ALA H 1 1
17 53165 1 1 128 ALA HA H -10.083 7.876 6.147 1.00 . A A . 128 ALA HA 1 1
17 53166 1 1 128 ALA HB1 H -12.865 6.688 6.227 1.00 . A A . 128 ALA HB1 1 1
17 53167 1 1 128 ALA HB2 H -12.454 8.330 5.712 1.00 . A A . 128 ALA HB2 1 1
17 53168 1 1 128 ALA HB3 H -12.200 7.843 7.389 1.00 . A A . 128 ALA HB3 1 1
17 53169 1 1 128 ALA N N -10.703 6.614 4.631 1.00 . A A . 128 ALA N 1 1
17 53170 1 1 128 ALA O O -9.320 5.993 7.600 1.00 . A A . 128 ALA O 1 1
17 53171 1 1 129 TRP C C -9.793 2.871 7.378 1.00 . A A . 129 TRP C 1 1
17 53172 1 1 129 TRP CA C -10.933 3.774 7.823 1.00 . A A . 129 TRP CA 1 1
17 53173 1 1 129 TRP CB C -12.230 3.007 8.061 1.00 . A A . 129 TRP CB 1 1
17 53174 1 1 129 TRP CD1 C -14.131 3.497 6.447 1.00 . A A . 129 TRP CD1 1 1
17 53175 1 1 129 TRP CD2 C -12.916 1.707 5.888 1.00 . A A . 129 TRP CD2 1 1
17 53176 1 1 129 TRP CE2 C -13.932 1.879 4.929 1.00 . A A . 129 TRP CE2 1 1
17 53177 1 1 129 TRP CE3 C -12.027 0.641 5.743 1.00 . A A . 129 TRP CE3 1 1
17 53178 1 1 129 TRP CG C -13.059 2.761 6.843 1.00 . A A . 129 TRP CG 1 1
17 53179 1 1 129 TRP CH2 C -13.198 -0.016 3.726 1.00 . A A . 129 TRP CH2 1 1
17 53180 1 1 129 TRP CZ2 C -14.082 1.020 3.842 1.00 . A A . 129 TRP CZ2 1 1
17 53181 1 1 129 TRP CZ3 C -12.178 -0.209 4.666 1.00 . A A . 129 TRP CZ3 1 1
17 53182 1 1 129 TRP H H -11.879 4.834 6.270 1.00 . A A . 129 TRP H 1 1
17 53183 1 1 129 TRP HA H -10.637 4.213 8.766 1.00 . A A . 129 TRP HA 1 1
17 53184 1 1 129 TRP HB2 H -12.005 2.055 8.506 1.00 . A A . 129 TRP HB2 1 1
17 53185 1 1 129 TRP HB3 H -12.829 3.584 8.742 1.00 . A A . 129 TRP HB3 1 1
17 53186 1 1 129 TRP HD1 H -14.497 4.368 6.971 1.00 . A A . 129 TRP HD1 1 1
17 53187 1 1 129 TRP HE1 H -15.429 3.354 4.811 1.00 . A A . 129 TRP HE1 1 1
17 53188 1 1 129 TRP HE3 H -11.233 0.474 6.456 1.00 . A A . 129 TRP HE3 1 1
17 53189 1 1 129 TRP HH2 H -13.277 -0.707 2.900 1.00 . A A . 129 TRP HH2 1 1
17 53190 1 1 129 TRP HZ2 H -14.865 1.156 3.108 1.00 . A A . 129 TRP HZ2 1 1
17 53191 1 1 129 TRP HZ3 H -11.500 -1.041 4.539 1.00 . A A . 129 TRP HZ3 1 1
17 53192 1 1 129 TRP N N -11.139 4.872 6.915 1.00 . A A . 129 TRP N 1 1
17 53193 1 1 129 TRP NE1 N -14.657 2.985 5.294 1.00 . A A . 129 TRP NE1 1 1
17 53194 1 1 129 TRP O O -9.297 2.081 8.172 1.00 . A A . 129 TRP O 1 1
17 53195 1 1 130 MET C C -6.975 2.811 6.513 1.00 . A A . 130 MET C 1 1
17 53196 1 1 130 MET CA C -8.151 2.301 5.693 1.00 . A A . 130 MET CA 1 1
17 53197 1 1 130 MET CB C -7.865 2.530 4.214 1.00 . A A . 130 MET CB 1 1
17 53198 1 1 130 MET CE C -6.613 1.578 1.506 1.00 . A A . 130 MET CE 1 1
17 53199 1 1 130 MET CG C -8.719 1.697 3.285 1.00 . A A . 130 MET CG 1 1
17 53200 1 1 130 MET H H -9.903 3.497 5.460 1.00 . A A . 130 MET H 1 1
17 53201 1 1 130 MET HA H -8.269 1.241 5.871 1.00 . A A . 130 MET HA 1 1
17 53202 1 1 130 MET HB2 H -8.037 3.572 3.986 1.00 . A A . 130 MET HB2 1 1
17 53203 1 1 130 MET HB3 H -6.828 2.296 4.022 1.00 . A A . 130 MET HB3 1 1
17 53204 1 1 130 MET HE1 H -6.063 2.196 2.200 1.00 . A A . 130 MET HE1 1 1
17 53205 1 1 130 MET HE2 H -6.233 1.732 0.505 1.00 . A A . 130 MET HE2 1 1
17 53206 1 1 130 MET HE3 H -6.501 0.539 1.780 1.00 . A A . 130 MET HE3 1 1
17 53207 1 1 130 MET HG2 H -8.543 0.652 3.491 1.00 . A A . 130 MET HG2 1 1
17 53208 1 1 130 MET HG3 H -9.755 1.931 3.465 1.00 . A A . 130 MET HG3 1 1
17 53209 1 1 130 MET N N -9.377 2.971 6.116 1.00 . A A . 130 MET N 1 1
17 53210 1 1 130 MET O O -6.254 2.037 7.143 1.00 . A A . 130 MET O 1 1
17 53211 1 1 130 MET SD S -8.343 2.020 1.555 1.00 . A A . 130 MET SD 1 1
17 53212 1 1 131 ALA C C -5.949 4.621 8.753 1.00 . A A . 131 ALA C 1 1
17 53213 1 1 131 ALA CA C -5.716 4.743 7.257 1.00 . A A . 131 ALA CA 1 1
17 53214 1 1 131 ALA CB C -5.554 6.199 6.866 1.00 . A A . 131 ALA CB 1 1
17 53215 1 1 131 ALA H H -7.423 4.694 6.010 1.00 . A A . 131 ALA H 1 1
17 53216 1 1 131 ALA HA H -4.803 4.223 7.003 1.00 . A A . 131 ALA HA 1 1
17 53217 1 1 131 ALA HB1 H -4.674 6.602 7.350 1.00 . A A . 131 ALA HB1 1 1
17 53218 1 1 131 ALA HB2 H -6.424 6.755 7.183 1.00 . A A . 131 ALA HB2 1 1
17 53219 1 1 131 ALA HB3 H -5.444 6.275 5.791 1.00 . A A . 131 ALA HB3 1 1
17 53220 1 1 131 ALA N N -6.802 4.127 6.517 1.00 . A A . 131 ALA N 1 1
17 53221 1 1 131 ALA O O -5.007 4.410 9.513 1.00 . A A . 131 ALA O 1 1
17 53222 1 1 132 THR C C -7.224 3.157 11.049 1.00 . A A . 132 THR C 1 1
17 53223 1 1 132 THR CA C -7.546 4.577 10.579 1.00 . A A . 132 THR CA 1 1
17 53224 1 1 132 THR CB C -9.030 4.870 10.846 1.00 . A A . 132 THR CB 1 1
17 53225 1 1 132 THR CG2 C -9.389 4.536 12.287 1.00 . A A . 132 THR CG2 1 1
17 53226 1 1 132 THR H H -7.907 5.025 8.535 1.00 . A A . 132 THR H 1 1
17 53227 1 1 132 THR HA H -6.954 5.276 11.153 1.00 . A A . 132 THR HA 1 1
17 53228 1 1 132 THR HB H -9.628 4.258 10.188 1.00 . A A . 132 THR HB 1 1
17 53229 1 1 132 THR HG1 H -8.475 6.757 10.596 1.00 . A A . 132 THR HG1 1 1
17 53230 1 1 132 THR HG21 H -8.942 5.263 12.948 1.00 . A A . 132 THR HG21 1 1
17 53231 1 1 132 THR HG22 H -9.005 3.551 12.531 1.00 . A A . 132 THR HG22 1 1
17 53232 1 1 132 THR HG23 H -10.462 4.546 12.406 1.00 . A A . 132 THR HG23 1 1
17 53233 1 1 132 THR N N -7.201 4.763 9.176 1.00 . A A . 132 THR N 1 1
17 53234 1 1 132 THR O O -6.694 2.965 12.143 1.00 . A A . 132 THR O 1 1
17 53235 1 1 132 THR OG1 O -9.306 6.253 10.581 1.00 . A A . 132 THR OG1 1 1
17 53236 1 1 133 TYR C C -5.742 0.615 10.742 1.00 . A A . 133 TYR C 1 1
17 53237 1 1 133 TYR CA C -7.243 0.783 10.571 1.00 . A A . 133 TYR CA 1 1
17 53238 1 1 133 TYR CB C -7.758 -0.183 9.505 1.00 . A A . 133 TYR CB 1 1
17 53239 1 1 133 TYR CD1 C -8.338 -2.332 10.689 1.00 . A A . 133 TYR CD1 1 1
17 53240 1 1 133 TYR CD2 C -6.395 -2.293 9.314 1.00 . A A . 133 TYR CD2 1 1
17 53241 1 1 133 TYR CE1 C -8.093 -3.654 11.004 1.00 . A A . 133 TYR CE1 1 1
17 53242 1 1 133 TYR CE2 C -6.141 -3.611 9.624 1.00 . A A . 133 TYR CE2 1 1
17 53243 1 1 133 TYR CG C -7.495 -1.631 9.840 1.00 . A A . 133 TYR CG 1 1
17 53244 1 1 133 TYR CZ C -6.992 -4.288 10.468 1.00 . A A . 133 TYR CZ 1 1
17 53245 1 1 133 TYR H H -8.023 2.361 9.391 1.00 . A A . 133 TYR H 1 1
17 53246 1 1 133 TYR HA H -7.725 0.559 11.511 1.00 . A A . 133 TYR HA 1 1
17 53247 1 1 133 TYR HB2 H -8.825 -0.055 9.396 1.00 . A A . 133 TYR HB2 1 1
17 53248 1 1 133 TYR HB3 H -7.274 0.036 8.565 1.00 . A A . 133 TYR HB3 1 1
17 53249 1 1 133 TYR HD1 H -9.200 -1.831 11.106 1.00 . A A . 133 TYR HD1 1 1
17 53250 1 1 133 TYR HD2 H -5.728 -1.760 8.651 1.00 . A A . 133 TYR HD2 1 1
17 53251 1 1 133 TYR HE1 H -8.760 -4.185 11.666 1.00 . A A . 133 TYR HE1 1 1
17 53252 1 1 133 TYR HE2 H -5.278 -4.108 9.206 1.00 . A A . 133 TYR HE2 1 1
17 53253 1 1 133 TYR HH H -7.585 -6.079 10.883 1.00 . A A . 133 TYR HH 1 1
17 53254 1 1 133 TYR N N -7.553 2.164 10.232 1.00 . A A . 133 TYR N 1 1
17 53255 1 1 133 TYR O O -5.285 -0.042 11.675 1.00 . A A . 133 TYR O 1 1
17 53256 1 1 133 TYR OH O -6.738 -5.604 10.776 1.00 . A A . 133 TYR OH 1 1
17 53257 1 1 134 LEU C C -3.155 1.914 11.276 1.00 . A A . 134 LEU C 1 1
17 53258 1 1 134 LEU CA C -3.530 1.214 9.970 1.00 . A A . 134 LEU CA 1 1
17 53259 1 1 134 LEU CB C -2.883 1.905 8.758 1.00 . A A . 134 LEU CB 1 1
17 53260 1 1 134 LEU CD1 C -0.936 2.140 7.183 1.00 . A A . 134 LEU CD1 1 1
17 53261 1 1 134 LEU CD2 C -0.550 2.261 9.640 1.00 . A A . 134 LEU CD2 1 1
17 53262 1 1 134 LEU CG C -1.387 1.627 8.543 1.00 . A A . 134 LEU CG 1 1
17 53263 1 1 134 LEU H H -5.394 1.657 9.069 1.00 . A A . 134 LEU H 1 1
17 53264 1 1 134 LEU HA H -3.199 0.186 10.015 1.00 . A A . 134 LEU HA 1 1
17 53265 1 1 134 LEU HB2 H -3.414 1.594 7.871 1.00 . A A . 134 LEU HB2 1 1
17 53266 1 1 134 LEU HB3 H -3.011 2.971 8.872 1.00 . A A . 134 LEU HB3 1 1
17 53267 1 1 134 LEU HD11 H -1.440 1.590 6.403 1.00 . A A . 134 LEU HD11 1 1
17 53268 1 1 134 LEU HD12 H 0.133 2.010 7.082 1.00 . A A . 134 LEU HD12 1 1
17 53269 1 1 134 LEU HD13 H -1.178 3.189 7.097 1.00 . A A . 134 LEU HD13 1 1
17 53270 1 1 134 LEU HD21 H 0.496 2.063 9.458 1.00 . A A . 134 LEU HD21 1 1
17 53271 1 1 134 LEU HD22 H -0.835 1.846 10.595 1.00 . A A . 134 LEU HD22 1 1
17 53272 1 1 134 LEU HD23 H -0.718 3.329 9.647 1.00 . A A . 134 LEU HD23 1 1
17 53273 1 1 134 LEU HG H -1.218 0.562 8.568 1.00 . A A . 134 LEU HG 1 1
17 53274 1 1 134 LEU N N -4.976 1.213 9.840 1.00 . A A . 134 LEU N 1 1
17 53275 1 1 134 LEU O O -2.370 1.399 12.061 1.00 . A A . 134 LEU O 1 1
17 53276 1 1 135 ASN C C -3.691 3.016 13.981 1.00 . A A . 135 ASN C 1 1
17 53277 1 1 135 ASN CA C -3.557 3.860 12.720 1.00 . A A . 135 ASN CA 1 1
17 53278 1 1 135 ASN CB C -4.581 4.996 12.781 1.00 . A A . 135 ASN CB 1 1
17 53279 1 1 135 ASN CG C -4.037 6.320 12.309 1.00 . A A . 135 ASN CG 1 1
17 53280 1 1 135 ASN H H -4.358 3.428 10.807 1.00 . A A . 135 ASN H 1 1
17 53281 1 1 135 ASN HA H -2.566 4.283 12.685 1.00 . A A . 135 ASN HA 1 1
17 53282 1 1 135 ASN HB2 H -5.426 4.740 12.161 1.00 . A A . 135 ASN HB2 1 1
17 53283 1 1 135 ASN HB3 H -4.915 5.110 13.796 1.00 . A A . 135 ASN HB3 1 1
17 53284 1 1 135 ASN HD21 H -4.405 5.827 10.423 1.00 . A A . 135 ASN HD21 1 1
17 53285 1 1 135 ASN HD22 H -3.694 7.387 10.674 1.00 . A A . 135 ASN HD22 1 1
17 53286 1 1 135 ASN N N -3.757 3.075 11.499 1.00 . A A . 135 ASN N 1 1
17 53287 1 1 135 ASN ND2 N -4.051 6.534 11.009 1.00 . A A . 135 ASN ND2 1 1
17 53288 1 1 135 ASN O O -2.762 2.932 14.785 1.00 . A A . 135 ASN O 1 1
17 53289 1 1 135 ASN OD1 O -3.594 7.137 13.110 1.00 . A A . 135 ASN OD1 1 1
17 53290 1 1 136 ASP C C -4.523 0.283 15.402 1.00 . A A . 136 ASP C 1 1
17 53291 1 1 136 ASP CA C -5.141 1.677 15.386 1.00 . A A . 136 ASP CA 1 1
17 53292 1 1 136 ASP CB C -6.653 1.580 15.596 1.00 . A A . 136 ASP CB 1 1
17 53293 1 1 136 ASP CG C -7.013 0.740 16.805 1.00 . A A . 136 ASP CG 1 1
17 53294 1 1 136 ASP H H -5.529 2.423 13.435 1.00 . A A . 136 ASP H 1 1
17 53295 1 1 136 ASP HA H -4.719 2.247 16.201 1.00 . A A . 136 ASP HA 1 1
17 53296 1 1 136 ASP HB2 H -7.054 2.573 15.740 1.00 . A A . 136 ASP HB2 1 1
17 53297 1 1 136 ASP HB3 H -7.107 1.137 14.721 1.00 . A A . 136 ASP HB3 1 1
17 53298 1 1 136 ASP N N -4.849 2.394 14.153 1.00 . A A . 136 ASP N 1 1
17 53299 1 1 136 ASP O O -3.909 -0.120 16.388 1.00 . A A . 136 ASP O 1 1
17 53300 1 1 136 ASP OD1 O -7.035 1.283 17.928 1.00 . A A . 136 ASP OD1 1 1
17 53301 1 1 136 ASP OD2 O -7.269 -0.470 16.639 1.00 . A A . 136 ASP OD2 1 1
17 53302 1 1 137 HIS C C -2.856 -2.068 13.835 1.00 . A A . 137 HIS C 1 1
17 53303 1 1 137 HIS CA C -4.300 -1.848 14.269 1.00 . A A . 137 HIS CA 1 1
17 53304 1 1 137 HIS CB C -5.234 -2.594 13.314 1.00 . A A . 137 HIS CB 1 1
17 53305 1 1 137 HIS CD2 C -7.480 -2.778 14.601 1.00 . A A . 137 HIS CD2 1 1
17 53306 1 1 137 HIS CE1 C -7.616 -4.962 14.699 1.00 . A A . 137 HIS CE1 1 1
17 53307 1 1 137 HIS CG C -6.381 -3.281 13.992 1.00 . A A . 137 HIS CG 1 1
17 53308 1 1 137 HIS H H -5.024 -0.017 13.495 1.00 . A A . 137 HIS H 1 1
17 53309 1 1 137 HIS HA H -4.429 -2.250 15.260 1.00 . A A . 137 HIS HA 1 1
17 53310 1 1 137 HIS HB2 H -5.649 -1.879 12.615 1.00 . A A . 137 HIS HB2 1 1
17 53311 1 1 137 HIS HB3 H -4.667 -3.336 12.767 1.00 . A A . 137 HIS HB3 1 1
17 53312 1 1 137 HIS HD1 H -5.848 -5.310 13.715 1.00 . A A . 137 HIS HD1 1 1
17 53313 1 1 137 HIS HD2 H -7.721 -1.731 14.728 1.00 . A A . 137 HIS HD2 1 1
17 53314 1 1 137 HIS HE1 H -7.969 -5.961 14.909 1.00 . A A . 137 HIS HE1 1 1
17 53315 1 1 137 HIS HE2 H -9.071 -3.782 15.548 1.00 . A A . 137 HIS HE2 1 1
17 53316 1 1 137 HIS N N -4.668 -0.440 14.307 1.00 . A A . 137 HIS N 1 1
17 53317 1 1 137 HIS ND1 N -6.497 -4.652 14.072 1.00 . A A . 137 HIS ND1 1 1
17 53318 1 1 137 HIS NE2 N -8.229 -3.843 15.030 1.00 . A A . 137 HIS NE2 1 1
17 53319 1 1 137 HIS O O -2.107 -2.788 14.493 1.00 . A A . 137 HIS O 1 1
17 53320 1 1 138 LEU C C -0.020 -1.070 12.563 1.00 . A A . 138 LEU C 1 1
17 53321 1 1 138 LEU CA C -1.233 -1.830 12.064 1.00 . A A . 138 LEU CA 1 1
17 53322 1 1 138 LEU CB C -1.397 -1.639 10.565 1.00 . A A . 138 LEU CB 1 1
17 53323 1 1 138 LEU CD1 C -2.745 -2.111 8.518 1.00 . A A . 138 LEU CD1 1 1
17 53324 1 1 138 LEU CD2 C -2.542 -3.825 10.317 1.00 . A A . 138 LEU CD2 1 1
17 53325 1 1 138 LEU CG C -2.619 -2.347 10.003 1.00 . A A . 138 LEU CG 1 1
17 53326 1 1 138 LEU H H -3.020 -0.733 12.351 1.00 . A A . 138 LEU H 1 1
17 53327 1 1 138 LEU HA H -1.076 -2.881 12.254 1.00 . A A . 138 LEU HA 1 1
17 53328 1 1 138 LEU HB2 H -1.481 -0.581 10.360 1.00 . A A . 138 LEU HB2 1 1
17 53329 1 1 138 LEU HB3 H -0.519 -2.025 10.065 1.00 . A A . 138 LEU HB3 1 1
17 53330 1 1 138 LEU HD11 H -1.880 -2.515 8.015 1.00 . A A . 138 LEU HD11 1 1
17 53331 1 1 138 LEU HD12 H -2.812 -1.050 8.336 1.00 . A A . 138 LEU HD12 1 1
17 53332 1 1 138 LEU HD13 H -3.638 -2.598 8.157 1.00 . A A . 138 LEU HD13 1 1
17 53333 1 1 138 LEU HD21 H -3.406 -4.327 9.910 1.00 . A A . 138 LEU HD21 1 1
17 53334 1 1 138 LEU HD22 H -2.518 -3.963 11.390 1.00 . A A . 138 LEU HD22 1 1
17 53335 1 1 138 LEU HD23 H -1.644 -4.245 9.883 1.00 . A A . 138 LEU HD23 1 1
17 53336 1 1 138 LEU HG H -3.504 -1.951 10.479 1.00 . A A . 138 LEU HG 1 1
17 53337 1 1 138 LEU N N -2.466 -1.452 12.731 1.00 . A A . 138 LEU N 1 1
17 53338 1 1 138 LEU O O 1.046 -1.655 12.693 1.00 . A A . 138 LEU O 1 1
17 53339 1 1 139 GLU C C 1.835 0.466 14.281 1.00 . A A . 139 GLU C 1 1
17 53340 1 1 139 GLU CA C 0.960 1.075 13.175 1.00 . A A . 139 GLU CA 1 1
17 53341 1 1 139 GLU CB C 0.520 2.489 13.562 1.00 . A A . 139 GLU CB 1 1
17 53342 1 1 139 GLU CD C 1.299 4.794 14.258 1.00 . A A . 139 GLU CD 1 1
17 53343 1 1 139 GLU CG C 1.692 3.447 13.690 1.00 . A A . 139 GLU CG 1 1
17 53344 1 1 139 GLU H H -1.082 0.608 12.810 1.00 . A A . 139 GLU H 1 1
17 53345 1 1 139 GLU HA H 1.562 1.147 12.278 1.00 . A A . 139 GLU HA 1 1
17 53346 1 1 139 GLU HB2 H -0.152 2.867 12.806 1.00 . A A . 139 GLU HB2 1 1
17 53347 1 1 139 GLU HB3 H 0.005 2.455 14.506 1.00 . A A . 139 GLU HB3 1 1
17 53348 1 1 139 GLU HG2 H 2.434 3.005 14.338 1.00 . A A . 139 GLU HG2 1 1
17 53349 1 1 139 GLU HG3 H 2.119 3.597 12.707 1.00 . A A . 139 GLU HG3 1 1
17 53350 1 1 139 GLU N N -0.179 0.219 12.840 1.00 . A A . 139 GLU N 1 1
17 53351 1 1 139 GLU O O 3.043 0.341 14.088 1.00 . A A . 139 GLU O 1 1
17 53352 1 1 139 GLU OE1 O 0.638 4.828 15.314 1.00 . A A . 139 GLU OE1 1 1
17 53353 1 1 139 GLU OE2 O 1.620 5.824 13.630 1.00 . A A . 139 GLU OE2 1 1
17 53354 1 1 140 PRO C C 2.796 -1.801 15.977 1.00 . A A . 140 PRO C 1 1
17 53355 1 1 140 PRO CA C 2.037 -0.590 16.506 1.00 . A A . 140 PRO CA 1 1
17 53356 1 1 140 PRO CB C 0.973 -1.035 17.512 1.00 . A A . 140 PRO CB 1 1
17 53357 1 1 140 PRO CD C -0.162 0.215 15.825 1.00 . A A . 140 PRO CD 1 1
17 53358 1 1 140 PRO CG C -0.175 -0.120 17.288 1.00 . A A . 140 PRO CG 1 1
17 53359 1 1 140 PRO HA H 2.726 0.094 16.978 1.00 . A A . 140 PRO HA 1 1
17 53360 1 1 140 PRO HB2 H 0.701 -2.062 17.318 1.00 . A A . 140 PRO HB2 1 1
17 53361 1 1 140 PRO HB3 H 1.361 -0.944 18.516 1.00 . A A . 140 PRO HB3 1 1
17 53362 1 1 140 PRO HD2 H -0.782 -0.477 15.275 1.00 . A A . 140 PRO HD2 1 1
17 53363 1 1 140 PRO HD3 H -0.499 1.226 15.672 1.00 . A A . 140 PRO HD3 1 1
17 53364 1 1 140 PRO HG2 H -1.097 -0.619 17.549 1.00 . A A . 140 PRO HG2 1 1
17 53365 1 1 140 PRO HG3 H -0.052 0.776 17.879 1.00 . A A . 140 PRO HG3 1 1
17 53366 1 1 140 PRO N N 1.260 0.065 15.444 1.00 . A A . 140 PRO N 1 1
17 53367 1 1 140 PRO O O 4.006 -1.920 16.155 1.00 . A A . 140 PRO O 1 1
17 53368 1 1 141 TRP C C 3.773 -3.541 13.762 1.00 . A A . 141 TRP C 1 1
17 53369 1 1 141 TRP CA C 2.616 -3.886 14.701 1.00 . A A . 141 TRP CA 1 1
17 53370 1 1 141 TRP CB C 1.508 -4.602 13.944 1.00 . A A . 141 TRP CB 1 1
17 53371 1 1 141 TRP CD1 C 2.449 -6.711 12.882 1.00 . A A . 141 TRP CD1 1 1
17 53372 1 1 141 TRP CD2 C 1.203 -7.081 14.700 1.00 . A A . 141 TRP CD2 1 1
17 53373 1 1 141 TRP CE2 C 1.642 -8.317 14.200 1.00 . A A . 141 TRP CE2 1 1
17 53374 1 1 141 TRP CE3 C 0.405 -7.062 15.848 1.00 . A A . 141 TRP CE3 1 1
17 53375 1 1 141 TRP CG C 1.721 -6.068 13.829 1.00 . A A . 141 TRP CG 1 1
17 53376 1 1 141 TRP CH2 C 0.535 -9.480 15.931 1.00 . A A . 141 TRP CH2 1 1
17 53377 1 1 141 TRP CZ2 C 1.312 -9.527 14.807 1.00 . A A . 141 TRP CZ2 1 1
17 53378 1 1 141 TRP CZ3 C 0.081 -8.263 16.453 1.00 . A A . 141 TRP CZ3 1 1
17 53379 1 1 141 TRP H H 1.104 -2.499 15.198 1.00 . A A . 141 TRP H 1 1
17 53380 1 1 141 TRP HA H 2.982 -4.534 15.482 1.00 . A A . 141 TRP HA 1 1
17 53381 1 1 141 TRP HB2 H 0.569 -4.441 14.454 1.00 . A A . 141 TRP HB2 1 1
17 53382 1 1 141 TRP HB3 H 1.444 -4.194 12.945 1.00 . A A . 141 TRP HB3 1 1
17 53383 1 1 141 TRP HD1 H 2.969 -6.216 12.075 1.00 . A A . 141 TRP HD1 1 1
17 53384 1 1 141 TRP HE1 H 2.815 -8.729 12.516 1.00 . A A . 141 TRP HE1 1 1
17 53385 1 1 141 TRP HE3 H 0.048 -6.132 16.264 1.00 . A A . 141 TRP HE3 1 1
17 53386 1 1 141 TRP HH2 H 0.256 -10.394 16.435 1.00 . A A . 141 TRP HH2 1 1
17 53387 1 1 141 TRP HZ2 H 1.654 -10.475 14.416 1.00 . A A . 141 TRP HZ2 1 1
17 53388 1 1 141 TRP HZ3 H -0.532 -8.267 17.342 1.00 . A A . 141 TRP HZ3 1 1
17 53389 1 1 141 TRP N N 2.062 -2.677 15.302 1.00 . A A . 141 TRP N 1 1
17 53390 1 1 141 TRP NE1 N 2.387 -8.061 13.081 1.00 . A A . 141 TRP NE1 1 1
17 53391 1 1 141 TRP O O 4.858 -4.097 13.875 1.00 . A A . 141 TRP O 1 1
17 53392 1 1 142 ILE C C 5.797 -1.662 12.756 1.00 . A A . 142 ILE C 1 1
17 53393 1 1 142 ILE CA C 4.547 -2.057 11.973 1.00 . A A . 142 ILE CA 1 1
17 53394 1 1 142 ILE CB C 3.979 -0.813 11.269 1.00 . A A . 142 ILE CB 1 1
17 53395 1 1 142 ILE CD1 C 1.974 -0.100 9.900 1.00 . A A . 142 ILE CD1 1 1
17 53396 1 1 142 ILE CG1 C 2.904 -1.225 10.274 1.00 . A A . 142 ILE CG1 1 1
17 53397 1 1 142 ILE CG2 C 5.076 -0.016 10.588 1.00 . A A . 142 ILE CG2 1 1
17 53398 1 1 142 ILE H H 2.590 -2.302 12.735 1.00 . A A . 142 ILE H 1 1
17 53399 1 1 142 ILE HA H 4.805 -2.792 11.225 1.00 . A A . 142 ILE HA 1 1
17 53400 1 1 142 ILE HB H 3.531 -0.181 12.021 1.00 . A A . 142 ILE HB 1 1
17 53401 1 1 142 ILE HD11 H 1.183 -0.482 9.273 1.00 . A A . 142 ILE HD11 1 1
17 53402 1 1 142 ILE HD12 H 2.525 0.661 9.370 1.00 . A A . 142 ILE HD12 1 1
17 53403 1 1 142 ILE HD13 H 1.547 0.326 10.800 1.00 . A A . 142 ILE HD13 1 1
17 53404 1 1 142 ILE HG12 H 3.374 -1.581 9.370 1.00 . A A . 142 ILE HG12 1 1
17 53405 1 1 142 ILE HG13 H 2.310 -2.019 10.703 1.00 . A A . 142 ILE HG13 1 1
17 53406 1 1 142 ILE HG21 H 4.645 0.833 10.077 1.00 . A A . 142 ILE HG21 1 1
17 53407 1 1 142 ILE HG22 H 5.591 -0.643 9.876 1.00 . A A . 142 ILE HG22 1 1
17 53408 1 1 142 ILE HG23 H 5.777 0.332 11.336 1.00 . A A . 142 ILE HG23 1 1
17 53409 1 1 142 ILE N N 3.519 -2.618 12.846 1.00 . A A . 142 ILE N 1 1
17 53410 1 1 142 ILE O O 6.909 -2.065 12.416 1.00 . A A . 142 ILE O 1 1
17 53411 1 1 143 GLN C C 7.458 -1.524 15.294 1.00 . A A . 143 GLN C 1 1
17 53412 1 1 143 GLN CA C 6.711 -0.376 14.610 1.00 . A A . 143 GLN CA 1 1
17 53413 1 1 143 GLN CB C 6.207 0.623 15.646 1.00 . A A . 143 GLN CB 1 1
17 53414 1 1 143 GLN CD C 6.287 2.551 14.003 1.00 . A A . 143 GLN CD 1 1
17 53415 1 1 143 GLN CG C 5.463 1.796 15.029 1.00 . A A . 143 GLN CG 1 1
17 53416 1 1 143 GLN H H 4.690 -0.581 14.014 1.00 . A A . 143 GLN H 1 1
17 53417 1 1 143 GLN HA H 7.395 0.132 13.949 1.00 . A A . 143 GLN HA 1 1
17 53418 1 1 143 GLN HB2 H 5.542 0.114 16.326 1.00 . A A . 143 GLN HB2 1 1
17 53419 1 1 143 GLN HB3 H 7.050 1.009 16.198 1.00 . A A . 143 GLN HB3 1 1
17 53420 1 1 143 GLN HE21 H 4.641 3.010 12.998 1.00 . A A . 143 GLN HE21 1 1
17 53421 1 1 143 GLN HE22 H 6.120 3.607 12.327 1.00 . A A . 143 GLN HE22 1 1
17 53422 1 1 143 GLN HG2 H 4.575 1.421 14.539 1.00 . A A . 143 GLN HG2 1 1
17 53423 1 1 143 GLN HG3 H 5.177 2.479 15.815 1.00 . A A . 143 GLN HG3 1 1
17 53424 1 1 143 GLN N N 5.605 -0.863 13.796 1.00 . A A . 143 GLN N 1 1
17 53425 1 1 143 GLN NE2 N 5.615 3.112 13.011 1.00 . A A . 143 GLN NE2 1 1
17 53426 1 1 143 GLN O O 8.662 -1.424 15.531 1.00 . A A . 143 GLN O 1 1
17 53427 1 1 143 GLN OE1 O 7.513 2.623 14.094 1.00 . A A . 143 GLN OE1 1 1
17 53428 1 1 144 GLU C C 8.354 -4.413 15.151 1.00 . A A . 144 GLU C 1 1
17 53429 1 1 144 GLU CA C 7.379 -3.812 16.151 1.00 . A A . 144 GLU CA 1 1
17 53430 1 1 144 GLU CB C 6.309 -4.848 16.475 1.00 . A A . 144 GLU CB 1 1
17 53431 1 1 144 GLU CD C 5.676 -4.260 18.839 1.00 . A A . 144 GLU CD 1 1
17 53432 1 1 144 GLU CG C 5.231 -4.337 17.397 1.00 . A A . 144 GLU CG 1 1
17 53433 1 1 144 GLU H H 5.775 -2.618 15.457 1.00 . A A . 144 GLU H 1 1
17 53434 1 1 144 GLU HA H 7.903 -3.541 17.052 1.00 . A A . 144 GLU HA 1 1
17 53435 1 1 144 GLU HB2 H 5.838 -5.162 15.553 1.00 . A A . 144 GLU HB2 1 1
17 53436 1 1 144 GLU HB3 H 6.779 -5.700 16.940 1.00 . A A . 144 GLU HB3 1 1
17 53437 1 1 144 GLU HG2 H 4.945 -3.346 17.073 1.00 . A A . 144 GLU HG2 1 1
17 53438 1 1 144 GLU HG3 H 4.385 -4.992 17.318 1.00 . A A . 144 GLU HG3 1 1
17 53439 1 1 144 GLU N N 6.752 -2.616 15.596 1.00 . A A . 144 GLU N 1 1
17 53440 1 1 144 GLU O O 9.254 -5.173 15.505 1.00 . A A . 144 GLU O 1 1
17 53441 1 1 144 GLU OE1 O 5.667 -5.303 19.525 1.00 . A A . 144 GLU OE1 1 1
17 53442 1 1 144 GLU OE2 O 6.034 -3.154 19.296 1.00 . A A . 144 GLU OE2 1 1
17 53443 1 1 145 ASN C C 9.948 -3.576 12.340 1.00 . A A . 145 ASN C 1 1
17 53444 1 1 145 ASN CA C 8.932 -4.607 12.795 1.00 . A A . 145 ASN CA 1 1
17 53445 1 1 145 ASN CB C 8.015 -4.997 11.624 1.00 . A A . 145 ASN CB 1 1
17 53446 1 1 145 ASN CG C 7.029 -6.108 11.968 1.00 . A A . 145 ASN CG 1 1
17 53447 1 1 145 ASN H H 7.479 -3.373 13.699 1.00 . A A . 145 ASN H 1 1
17 53448 1 1 145 ASN HA H 9.451 -5.483 13.152 1.00 . A A . 145 ASN HA 1 1
17 53449 1 1 145 ASN HB2 H 7.450 -4.129 11.319 1.00 . A A . 145 ASN HB2 1 1
17 53450 1 1 145 ASN HB3 H 8.624 -5.327 10.798 1.00 . A A . 145 ASN HB3 1 1
17 53451 1 1 145 ASN HD21 H 6.878 -5.443 13.826 1.00 . A A . 145 ASN HD21 1 1
17 53452 1 1 145 ASN HD22 H 5.919 -6.829 13.460 1.00 . A A . 145 ASN HD22 1 1
17 53453 1 1 145 ASN N N 8.158 -4.056 13.894 1.00 . A A . 145 ASN N 1 1
17 53454 1 1 145 ASN ND2 N 6.565 -6.131 13.208 1.00 . A A . 145 ASN ND2 1 1
17 53455 1 1 145 ASN O O 10.711 -3.798 11.403 1.00 . A A . 145 ASN O 1 1
17 53456 1 1 145 ASN OD1 O 6.673 -6.923 11.117 1.00 . A A . 145 ASN OD1 1 1
17 53457 1 1 146 GLY C C 10.169 -0.069 12.449 1.00 . A A . 146 GLY C 1 1
17 53458 1 1 146 GLY CA C 10.865 -1.380 12.739 1.00 . A A . 146 GLY CA 1 1
17 53459 1 1 146 GLY H H 9.278 -2.326 13.741 1.00 . A A . 146 GLY H 1 1
17 53460 1 1 146 GLY HA2 H 11.508 -1.254 13.594 1.00 . A A . 146 GLY HA2 1 1
17 53461 1 1 146 GLY HA3 H 11.465 -1.657 11.885 1.00 . A A . 146 GLY HA3 1 1
17 53462 1 1 146 GLY N N 9.934 -2.442 13.023 1.00 . A A . 146 GLY N 1 1
17 53463 1 1 146 GLY O O 10.537 0.975 12.986 1.00 . A A . 146 GLY O 1 1
17 53464 1 1 147 GLY C C 8.179 1.081 9.724 1.00 . A A . 147 GLY C 1 1
17 53465 1 1 147 GLY CA C 8.432 1.065 11.215 1.00 . A A . 147 GLY CA 1 1
17 53466 1 1 147 GLY H H 8.873 -1.000 11.254 1.00 . A A . 147 GLY H 1 1
17 53467 1 1 147 GLY HA2 H 7.486 1.102 11.736 1.00 . A A . 147 GLY HA2 1 1
17 53468 1 1 147 GLY HA3 H 9.018 1.931 11.481 1.00 . A A . 147 GLY HA3 1 1
17 53469 1 1 147 GLY N N 9.145 -0.130 11.613 1.00 . A A . 147 GLY N 1 1
17 53470 1 1 147 GLY O O 8.598 0.164 9.017 1.00 . A A . 147 GLY O 1 1
17 53471 1 1 148 TRP C C 8.480 2.332 7.006 1.00 . A A . 148 TRP C 1 1
17 53472 1 1 148 TRP CA C 7.195 2.213 7.816 1.00 . A A . 148 TRP CA 1 1
17 53473 1 1 148 TRP CB C 6.287 3.407 7.521 1.00 . A A . 148 TRP CB 1 1
17 53474 1 1 148 TRP CD1 C 3.983 2.319 7.754 1.00 . A A . 148 TRP CD1 1 1
17 53475 1 1 148 TRP CD2 C 4.251 4.174 8.974 1.00 . A A . 148 TRP CD2 1 1
17 53476 1 1 148 TRP CE2 C 2.954 3.683 9.188 1.00 . A A . 148 TRP CE2 1 1
17 53477 1 1 148 TRP CE3 C 4.646 5.335 9.638 1.00 . A A . 148 TRP CE3 1 1
17 53478 1 1 148 TRP CG C 4.897 3.283 8.060 1.00 . A A . 148 TRP CG 1 1
17 53479 1 1 148 TRP CH2 C 2.464 5.449 10.671 1.00 . A A . 148 TRP CH2 1 1
17 53480 1 1 148 TRP CZ2 C 2.051 4.315 10.036 1.00 . A A . 148 TRP CZ2 1 1
17 53481 1 1 148 TRP CZ3 C 3.749 5.962 10.478 1.00 . A A . 148 TRP CZ3 1 1
17 53482 1 1 148 TRP H H 7.202 2.827 9.845 1.00 . A A . 148 TRP H 1 1
17 53483 1 1 148 TRP HA H 6.686 1.306 7.523 1.00 . A A . 148 TRP HA 1 1
17 53484 1 1 148 TRP HB2 H 6.726 4.294 7.952 1.00 . A A . 148 TRP HB2 1 1
17 53485 1 1 148 TRP HB3 H 6.216 3.533 6.452 1.00 . A A . 148 TRP HB3 1 1
17 53486 1 1 148 TRP HD1 H 4.167 1.498 7.079 1.00 . A A . 148 TRP HD1 1 1
17 53487 1 1 148 TRP HE1 H 2.006 2.001 8.379 1.00 . A A . 148 TRP HE1 1 1
17 53488 1 1 148 TRP HE3 H 5.635 5.746 9.501 1.00 . A A . 148 TRP HE3 1 1
17 53489 1 1 148 TRP HH2 H 1.794 5.971 11.338 1.00 . A A . 148 TRP HH2 1 1
17 53490 1 1 148 TRP HZ2 H 1.054 3.931 10.196 1.00 . A A . 148 TRP HZ2 1 1
17 53491 1 1 148 TRP HZ3 H 4.039 6.862 10.999 1.00 . A A . 148 TRP HZ3 1 1
17 53492 1 1 148 TRP N N 7.498 2.112 9.238 1.00 . A A . 148 TRP N 1 1
17 53493 1 1 148 TRP NE1 N 2.812 2.554 8.430 1.00 . A A . 148 TRP NE1 1 1
17 53494 1 1 148 TRP O O 8.586 1.767 5.915 1.00 . A A . 148 TRP O 1 1
17 53495 1 1 149 ASP C C 11.347 1.824 6.620 1.00 . A A . 149 ASP C 1 1
17 53496 1 1 149 ASP CA C 10.770 3.196 6.919 1.00 . A A . 149 ASP CA 1 1
17 53497 1 1 149 ASP CB C 11.763 3.938 7.823 1.00 . A A . 149 ASP CB 1 1
17 53498 1 1 149 ASP CG C 11.437 5.402 8.038 1.00 . A A . 149 ASP CG 1 1
17 53499 1 1 149 ASP H H 9.281 3.536 8.395 1.00 . A A . 149 ASP H 1 1
17 53500 1 1 149 ASP HA H 10.650 3.741 5.995 1.00 . A A . 149 ASP HA 1 1
17 53501 1 1 149 ASP HB2 H 11.781 3.456 8.787 1.00 . A A . 149 ASP HB2 1 1
17 53502 1 1 149 ASP HB3 H 12.746 3.873 7.378 1.00 . A A . 149 ASP HB3 1 1
17 53503 1 1 149 ASP N N 9.455 3.065 7.551 1.00 . A A . 149 ASP N 1 1
17 53504 1 1 149 ASP O O 11.874 1.576 5.535 1.00 . A A . 149 ASP O 1 1
17 53505 1 1 149 ASP OD1 O 11.718 6.216 7.132 1.00 . A A . 149 ASP OD1 1 1
17 53506 1 1 149 ASP OD2 O 10.946 5.754 9.131 1.00 . A A . 149 ASP OD2 1 1
17 53507 1 1 150 THR C C 11.235 -1.182 6.326 1.00 . A A . 150 THR C 1 1
17 53508 1 1 150 THR CA C 11.788 -0.398 7.509 1.00 . A A . 150 THR CA 1 1
17 53509 1 1 150 THR CB C 11.539 -1.179 8.808 1.00 . A A . 150 THR CB 1 1
17 53510 1 1 150 THR CG2 C 12.122 -2.579 8.717 1.00 . A A . 150 THR CG2 1 1
17 53511 1 1 150 THR H H 10.714 1.180 8.397 1.00 . A A . 150 THR H 1 1
17 53512 1 1 150 THR HA H 12.856 -0.291 7.385 1.00 . A A . 150 THR HA 1 1
17 53513 1 1 150 THR HB H 10.472 -1.255 8.965 1.00 . A A . 150 THR HB 1 1
17 53514 1 1 150 THR HG1 H 12.659 0.262 9.569 1.00 . A A . 150 THR HG1 1 1
17 53515 1 1 150 THR HG21 H 13.133 -2.522 8.336 1.00 . A A . 150 THR HG21 1 1
17 53516 1 1 150 THR HG22 H 11.516 -3.178 8.049 1.00 . A A . 150 THR HG22 1 1
17 53517 1 1 150 THR HG23 H 12.130 -3.030 9.699 1.00 . A A . 150 THR HG23 1 1
17 53518 1 1 150 THR N N 11.217 0.933 7.592 1.00 . A A . 150 THR N 1 1
17 53519 1 1 150 THR O O 11.971 -1.908 5.664 1.00 . A A . 150 THR O 1 1
17 53520 1 1 150 THR OG1 O 12.124 -0.476 9.910 1.00 . A A . 150 THR OG1 1 1
17 53521 1 1 151 PHE C C 10.002 -1.348 3.622 1.00 . A A . 151 PHE C 1 1
17 53522 1 1 151 PHE CA C 9.349 -1.754 4.934 1.00 . A A . 151 PHE CA 1 1
17 53523 1 1 151 PHE CB C 7.839 -1.527 4.854 1.00 . A A . 151 PHE CB 1 1
17 53524 1 1 151 PHE CD1 C 6.854 -3.612 3.852 1.00 . A A . 151 PHE CD1 1 1
17 53525 1 1 151 PHE CD2 C 6.928 -1.637 2.517 1.00 . A A . 151 PHE CD2 1 1
17 53526 1 1 151 PHE CE1 C 6.250 -4.294 2.815 1.00 . A A . 151 PHE CE1 1 1
17 53527 1 1 151 PHE CE2 C 6.322 -2.315 1.478 1.00 . A A . 151 PHE CE2 1 1
17 53528 1 1 151 PHE CG C 7.201 -2.276 3.715 1.00 . A A . 151 PHE CG 1 1
17 53529 1 1 151 PHE CZ C 6.066 -3.675 1.602 1.00 . A A . 151 PHE CZ 1 1
17 53530 1 1 151 PHE H H 9.410 -0.393 6.560 1.00 . A A . 151 PHE H 1 1
17 53531 1 1 151 PHE HA H 9.540 -2.806 5.100 1.00 . A A . 151 PHE HA 1 1
17 53532 1 1 151 PHE HB2 H 7.380 -1.859 5.774 1.00 . A A . 151 PHE HB2 1 1
17 53533 1 1 151 PHE HB3 H 7.643 -0.473 4.716 1.00 . A A . 151 PHE HB3 1 1
17 53534 1 1 151 PHE HD1 H 7.063 -4.122 4.781 1.00 . A A . 151 PHE HD1 1 1
17 53535 1 1 151 PHE HD2 H 7.194 -0.598 2.399 1.00 . A A . 151 PHE HD2 1 1
17 53536 1 1 151 PHE HE1 H 5.985 -5.334 2.933 1.00 . A A . 151 PHE HE1 1 1
17 53537 1 1 151 PHE HE2 H 6.114 -1.806 0.550 1.00 . A A . 151 PHE HE2 1 1
17 53538 1 1 151 PHE HZ H 5.625 -4.219 0.780 1.00 . A A . 151 PHE HZ 1 1
17 53539 1 1 151 PHE N N 9.952 -1.022 6.037 1.00 . A A . 151 PHE N 1 1
17 53540 1 1 151 PHE O O 10.242 -2.183 2.754 1.00 . A A . 151 PHE O 1 1
17 53541 1 1 152 VAL C C 12.447 0.011 2.310 1.00 . A A . 152 VAL C 1 1
17 53542 1 1 152 VAL CA C 10.971 0.425 2.294 1.00 . A A . 152 VAL CA 1 1
17 53543 1 1 152 VAL CB C 10.805 1.959 2.090 1.00 . A A . 152 VAL CB 1 1
17 53544 1 1 152 VAL CG1 C 9.725 2.526 3.002 1.00 . A A . 152 VAL CG1 1 1
17 53545 1 1 152 VAL CG2 C 12.116 2.705 2.271 1.00 . A A . 152 VAL CG2 1 1
17 53546 1 1 152 VAL H H 10.092 0.559 4.214 1.00 . A A . 152 VAL H 1 1
17 53547 1 1 152 VAL HA H 10.500 -0.073 1.451 1.00 . A A . 152 VAL HA 1 1
17 53548 1 1 152 VAL HB H 10.477 2.117 1.071 1.00 . A A . 152 VAL HB 1 1
17 53549 1 1 152 VAL HG11 H 8.813 1.963 2.870 1.00 . A A . 152 VAL HG11 1 1
17 53550 1 1 152 VAL HG12 H 9.538 3.565 2.745 1.00 . A A . 152 VAL HG12 1 1
17 53551 1 1 152 VAL HG13 H 10.045 2.459 4.033 1.00 . A A . 152 VAL HG13 1 1
17 53552 1 1 152 VAL HG21 H 11.958 3.759 2.088 1.00 . A A . 152 VAL HG21 1 1
17 53553 1 1 152 VAL HG22 H 12.840 2.322 1.565 1.00 . A A . 152 VAL HG22 1 1
17 53554 1 1 152 VAL HG23 H 12.478 2.561 3.276 1.00 . A A . 152 VAL HG23 1 1
17 53555 1 1 152 VAL N N 10.310 -0.067 3.489 1.00 . A A . 152 VAL N 1 1
17 53556 1 1 152 VAL O O 13.095 -0.079 1.269 1.00 . A A . 152 VAL O 1 1
17 53557 1 1 153 GLU C C 14.385 -2.172 3.024 1.00 . A A . 153 GLU C 1 1
17 53558 1 1 153 GLU CA C 14.331 -0.767 3.619 1.00 . A A . 153 GLU CA 1 1
17 53559 1 1 153 GLU CB C 14.779 -0.790 5.077 1.00 . A A . 153 GLU CB 1 1
17 53560 1 1 153 GLU CD C 15.925 1.441 4.925 1.00 . A A . 153 GLU CD 1 1
17 53561 1 1 153 GLU CG C 14.907 0.598 5.660 1.00 . A A . 153 GLU CG 1 1
17 53562 1 1 153 GLU H H 12.469 -0.034 4.312 1.00 . A A . 153 GLU H 1 1
17 53563 1 1 153 GLU HA H 14.991 -0.119 3.067 1.00 . A A . 153 GLU HA 1 1
17 53564 1 1 153 GLU HB2 H 14.055 -1.344 5.663 1.00 . A A . 153 GLU HB2 1 1
17 53565 1 1 153 GLU HB3 H 15.740 -1.279 5.144 1.00 . A A . 153 GLU HB3 1 1
17 53566 1 1 153 GLU HG2 H 13.949 1.083 5.580 1.00 . A A . 153 GLU HG2 1 1
17 53567 1 1 153 GLU HG3 H 15.195 0.523 6.699 1.00 . A A . 153 GLU HG3 1 1
17 53568 1 1 153 GLU N N 12.986 -0.225 3.499 1.00 . A A . 153 GLU N 1 1
17 53569 1 1 153 GLU O O 15.437 -2.640 2.588 1.00 . A A . 153 GLU O 1 1
17 53570 1 1 153 GLU OE1 O 17.137 1.229 5.136 1.00 . A A . 153 GLU OE1 1 1
17 53571 1 1 153 GLU OE2 O 15.519 2.322 4.140 1.00 . A A . 153 GLU OE2 1 1
17 53572 1 1 154 LEU C C 12.631 -4.113 1.007 1.00 . A A . 154 LEU C 1 1
17 53573 1 1 154 LEU CA C 13.124 -4.177 2.449 1.00 . A A . 154 LEU CA 1 1
17 53574 1 1 154 LEU CB C 12.140 -5.028 3.266 1.00 . A A . 154 LEU CB 1 1
17 53575 1 1 154 LEU CD1 C 11.149 -5.705 5.468 1.00 . A A . 154 LEU CD1 1 1
17 53576 1 1 154 LEU CD2 C 13.487 -4.835 5.376 1.00 . A A . 154 LEU CD2 1 1
17 53577 1 1 154 LEU CG C 12.100 -4.747 4.770 1.00 . A A . 154 LEU CG 1 1
17 53578 1 1 154 LEU H H 12.442 -2.419 3.409 1.00 . A A . 154 LEU H 1 1
17 53579 1 1 154 LEU HA H 14.100 -4.637 2.473 1.00 . A A . 154 LEU HA 1 1
17 53580 1 1 154 LEU HB2 H 11.149 -4.868 2.868 1.00 . A A . 154 LEU HB2 1 1
17 53581 1 1 154 LEU HB3 H 12.401 -6.066 3.126 1.00 . A A . 154 LEU HB3 1 1
17 53582 1 1 154 LEU HD11 H 11.125 -5.481 6.526 1.00 . A A . 154 LEU HD11 1 1
17 53583 1 1 154 LEU HD12 H 11.489 -6.720 5.325 1.00 . A A . 154 LEU HD12 1 1
17 53584 1 1 154 LEU HD13 H 10.159 -5.595 5.054 1.00 . A A . 154 LEU HD13 1 1
17 53585 1 1 154 LEU HD21 H 13.899 -5.818 5.198 1.00 . A A . 154 LEU HD21 1 1
17 53586 1 1 154 LEU HD22 H 13.425 -4.656 6.439 1.00 . A A . 154 LEU HD22 1 1
17 53587 1 1 154 LEU HD23 H 14.121 -4.087 4.921 1.00 . A A . 154 LEU HD23 1 1
17 53588 1 1 154 LEU HG H 11.731 -3.744 4.927 1.00 . A A . 154 LEU HG 1 1
17 53589 1 1 154 LEU N N 13.235 -2.836 3.010 1.00 . A A . 154 LEU N 1 1
17 53590 1 1 154 LEU O O 13.294 -4.579 0.082 1.00 . A A . 154 LEU O 1 1
17 53591 1 1 155 TYR C C 10.565 -2.121 -0.984 1.00 . A A . 155 TYR C 1 1
17 53592 1 1 155 TYR CA C 10.769 -3.524 -0.446 1.00 . A A . 155 TYR CA 1 1
17 53593 1 1 155 TYR CB C 9.418 -4.207 -0.282 1.00 . A A . 155 TYR CB 1 1
17 53594 1 1 155 TYR CD1 C 9.805 -6.502 -1.262 1.00 . A A . 155 TYR CD1 1 1
17 53595 1 1 155 TYR CD2 C 9.293 -6.336 1.060 1.00 . A A . 155 TYR CD2 1 1
17 53596 1 1 155 TYR CE1 C 9.880 -7.877 -1.151 1.00 . A A . 155 TYR CE1 1 1
17 53597 1 1 155 TYR CE2 C 9.369 -7.709 1.178 1.00 . A A . 155 TYR CE2 1 1
17 53598 1 1 155 TYR CG C 9.511 -5.710 -0.159 1.00 . A A . 155 TYR CG 1 1
17 53599 1 1 155 TYR CZ C 9.703 -8.473 0.062 1.00 . A A . 155 TYR CZ 1 1
17 53600 1 1 155 TYR H H 11.072 -3.003 1.577 1.00 . A A . 155 TYR H 1 1
17 53601 1 1 155 TYR HA H 11.365 -4.087 -1.148 1.00 . A A . 155 TYR HA 1 1
17 53602 1 1 155 TYR HB2 H 8.939 -3.831 0.610 1.00 . A A . 155 TYR HB2 1 1
17 53603 1 1 155 TYR HB3 H 8.807 -3.973 -1.136 1.00 . A A . 155 TYR HB3 1 1
17 53604 1 1 155 TYR HD1 H 9.977 -6.029 -2.218 1.00 . A A . 155 TYR HD1 1 1
17 53605 1 1 155 TYR HD2 H 9.063 -5.734 1.926 1.00 . A A . 155 TYR HD2 1 1
17 53606 1 1 155 TYR HE1 H 10.111 -8.477 -2.019 1.00 . A A . 155 TYR HE1 1 1
17 53607 1 1 155 TYR HE2 H 9.197 -8.177 2.136 1.00 . A A . 155 TYR HE2 1 1
17 53608 1 1 155 TYR HH H 10.530 -10.166 -0.266 1.00 . A A . 155 TYR HH 1 1
17 53609 1 1 155 TYR N N 11.470 -3.504 0.827 1.00 . A A . 155 TYR N 1 1
17 53610 1 1 155 TYR O O 9.606 -1.854 -1.714 1.00 . A A . 155 TYR O 1 1
17 53611 1 1 155 TYR OH O 9.731 -9.846 0.188 1.00 . A A . 155 TYR OH 1 1
17 53612 1 1 156 GLY C C 11.488 0.269 -2.573 1.00 . A A . 156 GLY C 1 1
17 53613 1 1 156 GLY CA C 11.412 0.135 -1.080 1.00 . A A . 156 GLY CA 1 1
17 53614 1 1 156 GLY H H 12.205 -1.516 -0.040 1.00 . A A . 156 GLY H 1 1
17 53615 1 1 156 GLY HA2 H 10.484 0.578 -0.748 1.00 . A A . 156 GLY HA2 1 1
17 53616 1 1 156 GLY HA3 H 12.224 0.686 -0.639 1.00 . A A . 156 GLY HA3 1 1
17 53617 1 1 156 GLY N N 11.475 -1.236 -0.626 1.00 . A A . 156 GLY N 1 1
17 53618 1 1 156 GLY O O 11.805 -0.679 -3.292 1.00 . A A . 156 GLY O 1 1
17 53619 1 1 157 ASN C C 12.489 1.524 -5.089 1.00 . A A . 157 ASN C 1 1
17 53620 1 1 157 ASN CA C 11.151 1.805 -4.418 1.00 . A A . 157 ASN CA 1 1
17 53621 1 1 157 ASN CB C 10.792 3.274 -4.511 1.00 . A A . 157 ASN CB 1 1
17 53622 1 1 157 ASN CG C 10.712 3.782 -5.928 1.00 . A A . 157 ASN CG 1 1
17 53623 1 1 157 ASN H H 10.960 2.156 -2.367 1.00 . A A . 157 ASN H 1 1
17 53624 1 1 157 ASN HA H 10.380 1.221 -4.893 1.00 . A A . 157 ASN HA 1 1
17 53625 1 1 157 ASN HB2 H 9.835 3.421 -4.036 1.00 . A A . 157 ASN HB2 1 1
17 53626 1 1 157 ASN HB3 H 11.538 3.845 -3.978 1.00 . A A . 157 ASN HB3 1 1
17 53627 1 1 157 ASN HD21 H 8.855 3.116 -6.075 1.00 . A A . 157 ASN HD21 1 1
17 53628 1 1 157 ASN HD22 H 9.471 3.933 -7.467 1.00 . A A . 157 ASN HD22 1 1
17 53629 1 1 157 ASN N N 11.180 1.462 -3.017 1.00 . A A . 157 ASN N 1 1
17 53630 1 1 157 ASN ND2 N 9.568 3.584 -6.553 1.00 . A A . 157 ASN ND2 1 1
17 53631 1 1 157 ASN O O 13.493 2.159 -4.772 1.00 . A A . 157 ASN O 1 1
17 53632 1 1 157 ASN OD1 O 11.675 4.333 -6.460 1.00 . A A . 157 ASN OD1 1 1
17 53633 1 1 158 ASN C C 14.325 1.155 -7.583 1.00 . A A . 158 ASN C 1 1
17 53634 1 1 158 ASN CA C 13.737 0.121 -6.639 1.00 . A A . 158 ASN CA 1 1
17 53635 1 1 158 ASN CB C 13.542 -1.207 -7.371 1.00 . A A . 158 ASN CB 1 1
17 53636 1 1 158 ASN CG C 13.605 -2.393 -6.428 1.00 . A A . 158 ASN CG 1 1
17 53637 1 1 158 ASN H H 11.636 0.189 -6.313 1.00 . A A . 158 ASN H 1 1
17 53638 1 1 158 ASN HA H 14.444 -0.037 -5.838 1.00 . A A . 158 ASN HA 1 1
17 53639 1 1 158 ASN HB2 H 12.578 -1.206 -7.857 1.00 . A A . 158 ASN HB2 1 1
17 53640 1 1 158 ASN HB3 H 14.317 -1.318 -8.114 1.00 . A A . 158 ASN HB3 1 1
17 53641 1 1 158 ASN HD21 H 15.580 -2.470 -6.628 1.00 . A A . 158 ASN HD21 1 1
17 53642 1 1 158 ASN HD22 H 14.886 -3.645 -5.565 1.00 . A A . 158 ASN HD22 1 1
17 53643 1 1 158 ASN N N 12.495 0.581 -6.023 1.00 . A A . 158 ASN N 1 1
17 53644 1 1 158 ASN ND2 N 14.810 -2.887 -6.187 1.00 . A A . 158 ASN ND2 1 1
17 53645 1 1 158 ASN O O 15.539 1.190 -7.780 1.00 . A A . 158 ASN O 1 1
17 53646 1 1 158 ASN OD1 O 12.588 -2.857 -5.918 1.00 . A A . 158 ASN OD1 1 1
17 53647 1 1 159 ALA C C 14.896 3.982 -8.242 1.00 . A A . 159 ALA C 1 1
17 53648 1 1 159 ALA CA C 13.935 3.083 -9.010 1.00 . A A . 159 ALA CA 1 1
17 53649 1 1 159 ALA CB C 12.754 3.888 -9.533 1.00 . A A . 159 ALA CB 1 1
17 53650 1 1 159 ALA H H 12.508 1.871 -8.017 1.00 . A A . 159 ALA H 1 1
17 53651 1 1 159 ALA HA H 14.454 2.652 -9.855 1.00 . A A . 159 ALA HA 1 1
17 53652 1 1 159 ALA HB1 H 12.089 3.237 -10.081 1.00 . A A . 159 ALA HB1 1 1
17 53653 1 1 159 ALA HB2 H 13.113 4.670 -10.186 1.00 . A A . 159 ALA HB2 1 1
17 53654 1 1 159 ALA HB3 H 12.223 4.328 -8.702 1.00 . A A . 159 ALA HB3 1 1
17 53655 1 1 159 ALA N N 13.472 1.995 -8.157 1.00 . A A . 159 ALA N 1 1
17 53656 1 1 159 ALA O O 15.899 4.452 -8.781 1.00 . A A . 159 ALA O 1 1
17 53657 1 1 160 ALA C C 16.495 4.088 -5.435 1.00 . A A . 160 ALA C 1 1
17 53658 1 1 160 ALA CA C 15.452 4.981 -6.101 1.00 . A A . 160 ALA CA 1 1
17 53659 1 1 160 ALA CB C 14.624 5.705 -5.053 1.00 . A A . 160 ALA CB 1 1
17 53660 1 1 160 ALA H H 13.750 3.838 -6.615 1.00 . A A . 160 ALA H 1 1
17 53661 1 1 160 ALA HA H 15.957 5.720 -6.705 1.00 . A A . 160 ALA HA 1 1
17 53662 1 1 160 ALA HB1 H 15.271 6.319 -4.446 1.00 . A A . 160 ALA HB1 1 1
17 53663 1 1 160 ALA HB2 H 14.123 4.982 -4.428 1.00 . A A . 160 ALA HB2 1 1
17 53664 1 1 160 ALA HB3 H 13.890 6.329 -5.542 1.00 . A A . 160 ALA HB3 1 1
17 53665 1 1 160 ALA N N 14.590 4.202 -6.972 1.00 . A A . 160 ALA N 1 1
17 53666 1 1 160 ALA O O 17.642 4.494 -5.250 1.00 . A A . 160 ALA O 1 1
17 53667 1 1 161 ALA C C 18.212 1.618 -5.256 1.00 . A A . 161 ALA C 1 1
17 53668 1 1 161 ALA CA C 16.972 1.913 -4.421 1.00 . A A . 161 ALA CA 1 1
17 53669 1 1 161 ALA CB C 16.227 0.621 -4.117 1.00 . A A . 161 ALA CB 1 1
17 53670 1 1 161 ALA H H 15.160 2.607 -5.272 1.00 . A A . 161 ALA H 1 1
17 53671 1 1 161 ALA HA H 17.282 2.348 -3.481 1.00 . A A . 161 ALA HA 1 1
17 53672 1 1 161 ALA HB1 H 15.915 0.159 -5.044 1.00 . A A . 161 ALA HB1 1 1
17 53673 1 1 161 ALA HB2 H 15.358 0.839 -3.515 1.00 . A A . 161 ALA HB2 1 1
17 53674 1 1 161 ALA HB3 H 16.877 -0.053 -3.581 1.00 . A A . 161 ALA HB3 1 1
17 53675 1 1 161 ALA N N 16.090 2.869 -5.089 1.00 . A A . 161 ALA N 1 1
17 53676 1 1 161 ALA O O 19.336 1.800 -4.795 1.00 . A A . 161 ALA O 1 1
17 53677 1 1 162 GLU C C 19.887 2.123 -7.753 1.00 . A A . 162 GLU C 1 1
17 53678 1 1 162 GLU CA C 19.110 0.863 -7.383 1.00 . A A . 162 GLU CA 1 1
17 53679 1 1 162 GLU CB C 18.608 0.163 -8.644 1.00 . A A . 162 GLU CB 1 1
17 53680 1 1 162 GLU CD C 17.713 -1.958 -9.672 1.00 . A A . 162 GLU CD 1 1
17 53681 1 1 162 GLU CG C 18.050 -1.226 -8.390 1.00 . A A . 162 GLU CG 1 1
17 53682 1 1 162 GLU H H 17.081 1.054 -6.808 1.00 . A A . 162 GLU H 1 1
17 53683 1 1 162 GLU HA H 19.774 0.193 -6.855 1.00 . A A . 162 GLU HA 1 1
17 53684 1 1 162 GLU HB2 H 17.829 0.763 -9.089 1.00 . A A . 162 GLU HB2 1 1
17 53685 1 1 162 GLU HB3 H 19.427 0.075 -9.343 1.00 . A A . 162 GLU HB3 1 1
17 53686 1 1 162 GLU HG2 H 18.784 -1.802 -7.847 1.00 . A A . 162 GLU HG2 1 1
17 53687 1 1 162 GLU HG3 H 17.152 -1.136 -7.796 1.00 . A A . 162 GLU HG3 1 1
17 53688 1 1 162 GLU N N 18.003 1.177 -6.489 1.00 . A A . 162 GLU N 1 1
17 53689 1 1 162 GLU O O 21.071 2.057 -8.080 1.00 . A A . 162 GLU O 1 1
17 53690 1 1 162 GLU OE1 O 18.629 -2.164 -10.502 1.00 . A A . 162 GLU OE1 1 1
17 53691 1 1 162 GLU OE2 O 16.541 -2.350 -9.849 1.00 . A A . 162 GLU OE2 1 1
17 53692 1 1 163 SER C C 20.850 4.856 -6.814 1.00 . A A . 163 SER C 1 1
17 53693 1 1 163 SER CA C 19.883 4.536 -7.952 1.00 . A A . 163 SER CA 1 1
17 53694 1 1 163 SER CB C 18.851 5.654 -8.113 1.00 . A A . 163 SER CB 1 1
17 53695 1 1 163 SER H H 18.269 3.259 -7.472 1.00 . A A . 163 SER H 1 1
17 53696 1 1 163 SER HA H 20.445 4.436 -8.869 1.00 . A A . 163 SER HA 1 1
17 53697 1 1 163 SER HB2 H 18.122 5.362 -8.854 1.00 . A A . 163 SER HB2 1 1
17 53698 1 1 163 SER HB3 H 18.358 5.822 -7.168 1.00 . A A . 163 SER HB3 1 1
17 53699 1 1 163 SER HG H 19.950 6.708 -9.359 1.00 . A A . 163 SER HG 1 1
17 53700 1 1 163 SER N N 19.223 3.268 -7.694 1.00 . A A . 163 SER N 1 1
17 53701 1 1 163 SER O O 21.995 5.246 -7.049 1.00 . A A . 163 SER O 1 1
17 53702 1 1 163 SER OG O 19.464 6.861 -8.531 1.00 . A A . 163 SER OG 1 1
17 53703 1 1 164 ARG C C 22.329 3.802 -4.364 1.00 . A A . 164 ARG C 1 1
17 53704 1 1 164 ARG CA C 21.247 4.863 -4.415 1.00 . A A . 164 ARG CA 1 1
17 53705 1 1 164 ARG CB C 20.444 4.833 -3.114 1.00 . A A . 164 ARG CB 1 1
17 53706 1 1 164 ARG CD C 19.468 7.142 -2.992 1.00 . A A . 164 ARG CD 1 1
17 53707 1 1 164 ARG CG C 20.442 6.158 -2.372 1.00 . A A . 164 ARG CG 1 1
17 53708 1 1 164 ARG CZ C 17.075 7.562 -2.572 1.00 . A A . 164 ARG CZ 1 1
17 53709 1 1 164 ARG H H 19.457 4.386 -5.448 1.00 . A A . 164 ARG H 1 1
17 53710 1 1 164 ARG HA H 21.716 5.822 -4.517 1.00 . A A . 164 ARG HA 1 1
17 53711 1 1 164 ARG HB2 H 19.422 4.570 -3.342 1.00 . A A . 164 ARG HB2 1 1
17 53712 1 1 164 ARG HB3 H 20.863 4.081 -2.463 1.00 . A A . 164 ARG HB3 1 1
17 53713 1 1 164 ARG HD2 H 19.616 8.111 -2.538 1.00 . A A . 164 ARG HD2 1 1
17 53714 1 1 164 ARG HD3 H 19.663 7.206 -4.052 1.00 . A A . 164 ARG HD3 1 1
17 53715 1 1 164 ARG HE H 17.898 5.754 -2.789 1.00 . A A . 164 ARG HE 1 1
17 53716 1 1 164 ARG HG2 H 20.157 5.983 -1.346 1.00 . A A . 164 ARG HG2 1 1
17 53717 1 1 164 ARG HG3 H 21.437 6.579 -2.404 1.00 . A A . 164 ARG HG3 1 1
17 53718 1 1 164 ARG HH11 H 18.200 9.241 -2.751 1.00 . A A . 164 ARG HH11 1 1
17 53719 1 1 164 ARG HH12 H 16.519 9.504 -2.399 1.00 . A A . 164 ARG HH12 1 1
17 53720 1 1 164 ARG HH21 H 15.703 6.090 -2.350 1.00 . A A . 164 ARG HH21 1 1
17 53721 1 1 164 ARG HH22 H 15.085 7.711 -2.194 1.00 . A A . 164 ARG HH22 1 1
17 53722 1 1 164 ARG N N 20.394 4.663 -5.579 1.00 . A A . 164 ARG N 1 1
17 53723 1 1 164 ARG NE N 18.084 6.724 -2.785 1.00 . A A . 164 ARG NE 1 1
17 53724 1 1 164 ARG NH1 N 17.279 8.871 -2.580 1.00 . A A . 164 ARG NH1 1 1
17 53725 1 1 164 ARG NH2 N 15.859 7.083 -2.356 1.00 . A A . 164 ARG NH2 1 1
17 53726 1 1 164 ARG O O 23.442 4.054 -3.904 1.00 . A A . 164 ARG O 1 1
17 53727 1 1 165 LYS C C 24.130 1.856 -5.744 1.00 . A A . 165 LYS C 1 1
17 53728 1 1 165 LYS CA C 22.909 1.499 -4.905 1.00 . A A . 165 LYS CA 1 1
17 53729 1 1 165 LYS CB C 22.221 0.264 -5.502 1.00 . A A . 165 LYS CB 1 1
17 53730 1 1 165 LYS CD C 22.462 -2.163 -6.161 1.00 . A A . 165 LYS CD 1 1
17 53731 1 1 165 LYS CE C 21.064 -2.532 -5.688 1.00 . A A . 165 LYS CE 1 1
17 53732 1 1 165 LYS CG C 23.050 -1.006 -5.371 1.00 . A A . 165 LYS CG 1 1
17 53733 1 1 165 LYS H H 21.068 2.507 -5.175 1.00 . A A . 165 LYS H 1 1
17 53734 1 1 165 LYS HA H 23.227 1.276 -3.897 1.00 . A A . 165 LYS HA 1 1
17 53735 1 1 165 LYS HB2 H 21.275 0.111 -5.001 1.00 . A A . 165 LYS HB2 1 1
17 53736 1 1 165 LYS HB3 H 22.038 0.441 -6.551 1.00 . A A . 165 LYS HB3 1 1
17 53737 1 1 165 LYS HD2 H 22.414 -1.883 -7.202 1.00 . A A . 165 LYS HD2 1 1
17 53738 1 1 165 LYS HD3 H 23.108 -3.022 -6.049 1.00 . A A . 165 LYS HD3 1 1
17 53739 1 1 165 LYS HE2 H 21.092 -2.712 -4.623 1.00 . A A . 165 LYS HE2 1 1
17 53740 1 1 165 LYS HE3 H 20.397 -1.708 -5.897 1.00 . A A . 165 LYS HE3 1 1
17 53741 1 1 165 LYS HG2 H 24.045 -0.811 -5.738 1.00 . A A . 165 LYS HG2 1 1
17 53742 1 1 165 LYS HG3 H 23.098 -1.282 -4.328 1.00 . A A . 165 LYS HG3 1 1
17 53743 1 1 165 LYS HZ1 H 20.596 -3.624 -7.407 1.00 . A A . 165 LYS HZ1 1 1
17 53744 1 1 165 LYS HZ2 H 19.568 -3.936 -6.097 1.00 . A A . 165 LYS HZ2 1 1
17 53745 1 1 165 LYS HZ3 H 21.140 -4.578 -6.111 1.00 . A A . 165 LYS HZ3 1 1
17 53746 1 1 165 LYS N N 21.985 2.625 -4.852 1.00 . A A . 165 LYS N 1 1
17 53747 1 1 165 LYS NZ N 20.557 -3.750 -6.373 1.00 . A A . 165 LYS NZ 1 1
17 53748 1 1 165 LYS O O 25.259 1.492 -5.406 1.00 . A A . 165 LYS O 1 1
17 53749 1 1 166 GLY C C 26.015 3.828 -7.026 1.00 . A A . 166 GLY C 1 1
17 53750 1 1 166 GLY CA C 24.959 2.990 -7.719 1.00 . A A . 166 GLY CA 1 1
17 53751 1 1 166 GLY H H 22.968 2.856 -7.026 1.00 . A A . 166 GLY H 1 1
17 53752 1 1 166 GLY HA2 H 25.427 2.105 -8.123 1.00 . A A . 166 GLY HA2 1 1
17 53753 1 1 166 GLY HA3 H 24.539 3.565 -8.532 1.00 . A A . 166 GLY HA3 1 1
17 53754 1 1 166 GLY N N 23.890 2.589 -6.827 1.00 . A A . 166 GLY N 1 1
17 53755 1 1 166 GLY O O 27.210 3.564 -7.160 1.00 . A A . 166 GLY O 1 1
17 53756 1 1 167 GLN C C 27.003 5.029 -4.286 1.00 . A A . 167 GLN C 1 1
17 53757 1 1 167 GLN CA C 26.520 5.691 -5.566 1.00 . A A . 167 GLN CA 1 1
17 53758 1 1 167 GLN CB C 25.898 7.054 -5.266 1.00 . A A . 167 GLN CB 1 1
17 53759 1 1 167 GLN CD C 24.096 8.365 -4.082 1.00 . A A . 167 GLN CD 1 1
17 53760 1 1 167 GLN CG C 24.659 6.993 -4.388 1.00 . A A . 167 GLN CG 1 1
17 53761 1 1 167 GLN H H 24.620 4.996 -6.198 1.00 . A A . 167 GLN H 1 1
17 53762 1 1 167 GLN HA H 27.371 5.831 -6.212 1.00 . A A . 167 GLN HA 1 1
17 53763 1 1 167 GLN HB2 H 26.633 7.668 -4.768 1.00 . A A . 167 GLN HB2 1 1
17 53764 1 1 167 GLN HB3 H 25.629 7.520 -6.200 1.00 . A A . 167 GLN HB3 1 1
17 53765 1 1 167 GLN HE21 H 23.440 7.734 -2.316 1.00 . A A . 167 GLN HE21 1 1
17 53766 1 1 167 GLN HE22 H 23.125 9.397 -2.690 1.00 . A A . 167 GLN HE22 1 1
17 53767 1 1 167 GLN HG2 H 23.902 6.417 -4.898 1.00 . A A . 167 GLN HG2 1 1
17 53768 1 1 167 GLN HG3 H 24.915 6.509 -3.459 1.00 . A A . 167 GLN HG3 1 1
17 53769 1 1 167 GLN N N 25.584 4.829 -6.272 1.00 . A A . 167 GLN N 1 1
17 53770 1 1 167 GLN NE2 N 23.492 8.512 -2.914 1.00 . A A . 167 GLN NE2 1 1
17 53771 1 1 167 GLN O O 28.062 5.369 -3.759 1.00 . A A . 167 GLN O 1 1
17 53772 1 1 167 GLN OE1 O 24.212 9.290 -4.886 1.00 . A A . 167 GLN OE1 1 1
17 53773 1 1 168 GLU C C 27.795 2.385 -3.006 1.00 . A A . 168 GLU C 1 1
17 53774 1 1 168 GLU CA C 26.632 3.296 -2.635 1.00 . A A . 168 GLU CA 1 1
17 53775 1 1 168 GLU CB C 25.455 2.471 -2.107 1.00 . A A . 168 GLU CB 1 1
17 53776 1 1 168 GLU CD C 24.563 0.968 -0.286 1.00 . A A . 168 GLU CD 1 1
17 53777 1 1 168 GLU CG C 25.675 1.902 -0.715 1.00 . A A . 168 GLU CG 1 1
17 53778 1 1 168 GLU H H 25.368 3.879 -4.227 1.00 . A A . 168 GLU H 1 1
17 53779 1 1 168 GLU HA H 26.957 3.985 -1.871 1.00 . A A . 168 GLU HA 1 1
17 53780 1 1 168 GLU HB2 H 24.577 3.098 -2.079 1.00 . A A . 168 GLU HB2 1 1
17 53781 1 1 168 GLU HB3 H 25.276 1.648 -2.784 1.00 . A A . 168 GLU HB3 1 1
17 53782 1 1 168 GLU HG2 H 26.606 1.355 -0.706 1.00 . A A . 168 GLU HG2 1 1
17 53783 1 1 168 GLU HG3 H 25.731 2.718 -0.011 1.00 . A A . 168 GLU HG3 1 1
17 53784 1 1 168 GLU N N 26.233 4.068 -3.798 1.00 . A A . 168 GLU N 1 1
17 53785 1 1 168 GLU O O 28.524 1.900 -2.144 1.00 . A A . 168 GLU O 1 1
17 53786 1 1 168 GLU OE1 O 23.414 1.431 -0.141 1.00 . A A . 168 GLU OE1 1 1
17 53787 1 1 168 GLU OE2 O 24.839 -0.236 -0.093 1.00 . A A . 168 GLU OE2 1 1
17 53788 1 1 169 ARG C C 30.401 2.046 -4.477 1.00 . A A . 169 ARG C 1 1
17 53789 1 1 169 ARG CA C 29.078 1.357 -4.795 1.00 . A A . 169 ARG CA 1 1
17 53790 1 1 169 ARG CB C 28.928 1.127 -6.304 1.00 . A A . 169 ARG CB 1 1
17 53791 1 1 169 ARG CD C 30.963 -0.312 -6.721 1.00 . A A . 169 ARG CD 1 1
17 53792 1 1 169 ARG CG C 29.448 -0.218 -6.790 1.00 . A A . 169 ARG CG 1 1
17 53793 1 1 169 ARG CZ C 32.654 -1.920 -7.532 1.00 . A A . 169 ARG CZ 1 1
17 53794 1 1 169 ARG H H 27.384 2.622 -4.952 1.00 . A A . 169 ARG H 1 1
17 53795 1 1 169 ARG HA H 29.039 0.408 -4.280 1.00 . A A . 169 ARG HA 1 1
17 53796 1 1 169 ARG HB2 H 27.880 1.192 -6.560 1.00 . A A . 169 ARG HB2 1 1
17 53797 1 1 169 ARG HB3 H 29.463 1.905 -6.828 1.00 . A A . 169 ARG HB3 1 1
17 53798 1 1 169 ARG HD2 H 31.388 0.395 -7.417 1.00 . A A . 169 ARG HD2 1 1
17 53799 1 1 169 ARG HD3 H 31.282 -0.067 -5.718 1.00 . A A . 169 ARG HD3 1 1
17 53800 1 1 169 ARG HE H 30.808 -2.405 -6.907 1.00 . A A . 169 ARG HE 1 1
17 53801 1 1 169 ARG HG2 H 29.026 -0.997 -6.175 1.00 . A A . 169 ARG HG2 1 1
17 53802 1 1 169 ARG HG3 H 29.136 -0.361 -7.814 1.00 . A A . 169 ARG HG3 1 1
17 53803 1 1 169 ARG HH11 H 33.270 0.019 -7.526 1.00 . A A . 169 ARG HH11 1 1
17 53804 1 1 169 ARG HH12 H 34.440 -1.135 -8.098 1.00 . A A . 169 ARG HH12 1 1
17 53805 1 1 169 ARG HH21 H 32.342 -3.925 -7.655 1.00 . A A . 169 ARG HH21 1 1
17 53806 1 1 169 ARG HH22 H 33.921 -3.380 -8.154 1.00 . A A . 169 ARG HH22 1 1
17 53807 1 1 169 ARG N N 27.988 2.186 -4.305 1.00 . A A . 169 ARG N 1 1
17 53808 1 1 169 ARG NE N 31.438 -1.654 -7.055 1.00 . A A . 169 ARG NE 1 1
17 53809 1 1 169 ARG NH1 N 33.525 -0.936 -7.734 1.00 . A A . 169 ARG NH1 1 1
17 53810 1 1 169 ARG NH2 N 33.000 -3.172 -7.805 1.00 . A A . 169 ARG NH2 1 1
17 53811 1 1 169 ARG O O 31.396 1.404 -4.141 1.00 . A A . 169 ARG O 1 1
17 53812 1 1 170 LEU C C 31.660 4.371 -2.718 1.00 . A A . 170 LEU C 1 1
17 53813 1 1 170 LEU CA C 31.544 4.180 -4.223 1.00 . A A . 170 LEU CA 1 1
17 53814 1 1 170 LEU CB C 31.470 5.535 -4.922 1.00 . A A . 170 LEU CB 1 1
17 53815 1 1 170 LEU CD1 C 33.207 4.967 -6.643 1.00 . A A . 170 LEU CD1 1 1
17 53816 1 1 170 LEU CD2 C 30.783 4.775 -7.232 1.00 . A A . 170 LEU CD2 1 1
17 53817 1 1 170 LEU CG C 31.817 5.541 -6.418 1.00 . A A . 170 LEU CG 1 1
17 53818 1 1 170 LEU H H 29.543 3.821 -4.790 1.00 . A A . 170 LEU H 1 1
17 53819 1 1 170 LEU HA H 32.409 3.660 -4.577 1.00 . A A . 170 LEU HA 1 1
17 53820 1 1 170 LEU HB2 H 30.470 5.898 -4.811 1.00 . A A . 170 LEU HB2 1 1
17 53821 1 1 170 LEU HB3 H 32.141 6.215 -4.417 1.00 . A A . 170 LEU HB3 1 1
17 53822 1 1 170 LEU HD11 H 33.242 3.953 -6.272 1.00 . A A . 170 LEU HD11 1 1
17 53823 1 1 170 LEU HD12 H 33.935 5.568 -6.117 1.00 . A A . 170 LEU HD12 1 1
17 53824 1 1 170 LEU HD13 H 33.432 4.971 -7.699 1.00 . A A . 170 LEU HD13 1 1
17 53825 1 1 170 LEU HD21 H 30.772 3.740 -6.919 1.00 . A A . 170 LEU HD21 1 1
17 53826 1 1 170 LEU HD22 H 31.037 4.831 -8.281 1.00 . A A . 170 LEU HD22 1 1
17 53827 1 1 170 LEU HD23 H 29.807 5.210 -7.075 1.00 . A A . 170 LEU HD23 1 1
17 53828 1 1 170 LEU HG H 31.825 6.564 -6.768 1.00 . A A . 170 LEU HG 1 1
17 53829 1 1 170 LEU N N 30.376 3.372 -4.537 1.00 . A A . 170 LEU N 1 1
17 53830 1 1 170 LEU O O 32.696 4.793 -2.206 1.00 . A A . 170 LEU O 1 1
17 53831 1 1 171 GLU C C 31.202 2.857 0.004 1.00 . A A . 171 GLU C 1 1
17 53832 1 1 171 GLU CA C 30.563 4.114 -0.569 1.00 . A A . 171 GLU CA 1 1
17 53833 1 1 171 GLU CB C 29.128 4.254 -0.064 1.00 . A A . 171 GLU CB 1 1
17 53834 1 1 171 GLU CD C 27.586 4.453 1.914 1.00 . A A . 171 GLU CD 1 1
17 53835 1 1 171 GLU CG C 29.021 4.426 1.440 1.00 . A A . 171 GLU CG 1 1
17 53836 1 1 171 GLU H H 29.775 3.768 -2.492 1.00 . A A . 171 GLU H 1 1
17 53837 1 1 171 GLU HA H 31.138 4.975 -0.262 1.00 . A A . 171 GLU HA 1 1
17 53838 1 1 171 GLU HB2 H 28.678 5.116 -0.535 1.00 . A A . 171 GLU HB2 1 1
17 53839 1 1 171 GLU HB3 H 28.574 3.372 -0.345 1.00 . A A . 171 GLU HB3 1 1
17 53840 1 1 171 GLU HG2 H 29.528 3.603 1.921 1.00 . A A . 171 GLU HG2 1 1
17 53841 1 1 171 GLU HG3 H 29.496 5.354 1.719 1.00 . A A . 171 GLU HG3 1 1
17 53842 1 1 171 GLU N N 30.582 4.053 -2.019 1.00 . A A . 171 GLU N 1 1
17 53843 1 1 171 GLU O O 32.006 2.925 0.931 1.00 . A A . 171 GLU O 1 1
17 53844 1 1 171 GLU OE1 O 26.909 5.478 1.704 1.00 . A A . 171 GLU OE1 1 1
17 53845 1 1 171 GLU OE2 O 27.126 3.447 2.494 1.00 . A A . 171 GLU OE2 1 1
17 53846 1 1 172 HIS C C 32.921 0.421 -0.365 1.00 . A A . 172 HIS C 1 1
17 53847 1 1 172 HIS CA C 31.415 0.429 -0.151 1.00 . A A . 172 HIS CA 1 1
17 53848 1 1 172 HIS CB C 30.775 -0.736 -0.910 1.00 . A A . 172 HIS CB 1 1
17 53849 1 1 172 HIS CD2 C 28.191 -0.644 -0.694 1.00 . A A . 172 HIS CD2 1 1
17 53850 1 1 172 HIS CE1 C 27.935 -2.243 0.775 1.00 . A A . 172 HIS CE1 1 1
17 53851 1 1 172 HIS CG C 29.420 -1.123 -0.400 1.00 . A A . 172 HIS CG 1 1
17 53852 1 1 172 HIS H H 30.172 1.722 -1.284 1.00 . A A . 172 HIS H 1 1
17 53853 1 1 172 HIS HA H 31.217 0.310 0.903 1.00 . A A . 172 HIS HA 1 1
17 53854 1 1 172 HIS HB2 H 30.670 -0.463 -1.949 1.00 . A A . 172 HIS HB2 1 1
17 53855 1 1 172 HIS HB3 H 31.419 -1.600 -0.836 1.00 . A A . 172 HIS HB3 1 1
17 53856 1 1 172 HIS HD1 H 29.936 -2.675 0.936 1.00 . A A . 172 HIS HD1 1 1
17 53857 1 1 172 HIS HD2 H 27.965 0.155 -1.387 1.00 . A A . 172 HIS HD2 1 1
17 53858 1 1 172 HIS HE1 H 27.486 -2.947 1.460 1.00 . A A . 172 HIS HE1 1 1
17 53859 1 1 172 HIS HE2 H 26.337 -1.100 0.179 1.00 . A A . 172 HIS HE2 1 1
17 53860 1 1 172 HIS N N 30.844 1.707 -0.567 1.00 . A A . 172 HIS N 1 1
17 53861 1 1 172 HIS ND1 N 29.225 -2.125 0.523 1.00 . A A . 172 HIS ND1 1 1
17 53862 1 1 172 HIS NE2 N 27.286 -1.354 0.048 1.00 . A A . 172 HIS NE2 1 1
17 53863 1 1 172 HIS O O 33.663 -0.166 0.418 1.00 . A A . 172 HIS O 1 1
17 53864 1 1 173 HIS C C 35.277 2.519 -1.022 1.00 . A A . 173 HIS C 1 1
17 53865 1 1 173 HIS CA C 34.789 1.240 -1.679 1.00 . A A . 173 HIS CA 1 1
17 53866 1 1 173 HIS CB C 35.091 1.269 -3.182 1.00 . A A . 173 HIS CB 1 1
17 53867 1 1 173 HIS CD2 C 33.989 -0.938 -3.989 1.00 . A A . 173 HIS CD2 1 1
17 53868 1 1 173 HIS CE1 C 35.740 -1.837 -4.942 1.00 . A A . 173 HIS CE1 1 1
17 53869 1 1 173 HIS CG C 35.020 -0.074 -3.842 1.00 . A A . 173 HIS CG 1 1
17 53870 1 1 173 HIS H H 32.720 1.475 -2.052 1.00 . A A . 173 HIS H 1 1
17 53871 1 1 173 HIS HA H 35.302 0.401 -1.231 1.00 . A A . 173 HIS HA 1 1
17 53872 1 1 173 HIS HB2 H 34.379 1.915 -3.672 1.00 . A A . 173 HIS HB2 1 1
17 53873 1 1 173 HIS HB3 H 36.086 1.661 -3.332 1.00 . A A . 173 HIS HB3 1 1
17 53874 1 1 173 HIS HD1 H 37.010 -0.285 -4.522 1.00 . A A . 173 HIS HD1 1 1
17 53875 1 1 173 HIS HD2 H 32.979 -0.796 -3.631 1.00 . A A . 173 HIS HD2 1 1
17 53876 1 1 173 HIS HE1 H 36.383 -2.525 -5.472 1.00 . A A . 173 HIS HE1 1 1
17 53877 1 1 173 HIS HE2 H 34.012 -2.911 -4.710 1.00 . A A . 173 HIS HE2 1 1
17 53878 1 1 173 HIS N N 33.365 1.077 -1.430 1.00 . A A . 173 HIS N 1 1
17 53879 1 1 173 HIS ND1 N 36.102 -0.669 -4.452 1.00 . A A . 173 HIS ND1 1 1
17 53880 1 1 173 HIS NE2 N 34.463 -2.028 -4.675 1.00 . A A . 173 HIS NE2 1 1
17 53881 1 1 173 HIS O O 35.227 3.594 -1.617 1.00 . A A . 173 HIS O 1 1
17 53882 1 1 174 HIS C C 37.556 3.983 0.592 1.00 . A A . 174 HIS C 1 1
17 53883 1 1 174 HIS CA C 36.146 3.563 0.986 1.00 . A A . 174 HIS CA 1 1
17 53884 1 1 174 HIS CB C 36.096 3.269 2.491 1.00 . A A . 174 HIS CB 1 1
17 53885 1 1 174 HIS CD2 C 34.042 1.761 2.991 1.00 . A A . 174 HIS CD2 1 1
17 53886 1 1 174 HIS CE1 C 32.784 3.249 3.982 1.00 . A A . 174 HIS CE1 1 1
17 53887 1 1 174 HIS CG C 34.730 2.927 3.007 1.00 . A A . 174 HIS CG 1 1
17 53888 1 1 174 HIS H H 35.794 1.505 0.619 1.00 . A A . 174 HIS H 1 1
17 53889 1 1 174 HIS HA H 35.467 4.372 0.762 1.00 . A A . 174 HIS HA 1 1
17 53890 1 1 174 HIS HB2 H 36.747 2.434 2.707 1.00 . A A . 174 HIS HB2 1 1
17 53891 1 1 174 HIS HB3 H 36.447 4.137 3.029 1.00 . A A . 174 HIS HB3 1 1
17 53892 1 1 174 HIS HD1 H 34.134 4.783 3.822 1.00 . A A . 174 HIS HD1 1 1
17 53893 1 1 174 HIS HD2 H 34.383 0.823 2.573 1.00 . A A . 174 HIS HD2 1 1
17 53894 1 1 174 HIS HE1 H 31.955 3.721 4.491 1.00 . A A . 174 HIS HE1 1 1
17 53895 1 1 174 HIS HE2 H 32.047 1.392 3.534 1.00 . A A . 174 HIS HE2 1 1
17 53896 1 1 174 HIS N N 35.727 2.401 0.215 1.00 . A A . 174 HIS N 1 1
17 53897 1 1 174 HIS ND1 N 33.913 3.838 3.637 1.00 . A A . 174 HIS ND1 1 1
17 53898 1 1 174 HIS NE2 N 32.835 1.988 3.602 1.00 . A A . 174 HIS NE2 1 1
17 53899 1 1 174 HIS O O 38.209 3.317 -0.216 1.00 . A A . 174 HIS O 1 1
17 53900 1 1 175 HIS C C 40.371 4.524 1.413 1.00 . A A . 175 HIS C 1 1
17 53901 1 1 175 HIS CA C 39.373 5.570 0.931 1.00 . A A . 175 HIS CA 1 1
17 53902 1 1 175 HIS CB C 39.617 6.905 1.653 1.00 . A A . 175 HIS CB 1 1
17 53903 1 1 175 HIS CD2 C 38.592 6.528 4.015 1.00 . A A . 175 HIS CD2 1 1
17 53904 1 1 175 HIS CE1 C 40.380 6.925 5.210 1.00 . A A . 175 HIS CE1 1 1
17 53905 1 1 175 HIS CG C 39.597 6.817 3.155 1.00 . A A . 175 HIS CG 1 1
17 53906 1 1 175 HIS H H 37.398 5.631 1.709 1.00 . A A . 175 HIS H 1 1
17 53907 1 1 175 HIS HA H 39.508 5.715 -0.131 1.00 . A A . 175 HIS HA 1 1
17 53908 1 1 175 HIS HB2 H 40.583 7.288 1.362 1.00 . A A . 175 HIS HB2 1 1
17 53909 1 1 175 HIS HB3 H 38.855 7.609 1.352 1.00 . A A . 175 HIS HB3 1 1
17 53910 1 1 175 HIS HD1 H 41.603 7.304 3.608 1.00 . A A . 175 HIS HD1 1 1
17 53911 1 1 175 HIS HD2 H 37.573 6.283 3.748 1.00 . A A . 175 HIS HD2 1 1
17 53912 1 1 175 HIS HE1 H 41.048 7.055 6.048 1.00 . A A . 175 HIS HE1 1 1
17 53913 1 1 175 HIS HE2 H 38.561 6.660 6.108 1.00 . A A . 175 HIS HE2 1 1
17 53914 1 1 175 HIS N N 38.009 5.099 1.148 1.00 . A A . 175 HIS N 1 1
17 53915 1 1 175 HIS ND1 N 40.703 7.061 3.938 1.00 . A A . 175 HIS ND1 1 1
17 53916 1 1 175 HIS NE2 N 39.103 6.604 5.285 1.00 . A A . 175 HIS NE2 1 1
17 53917 1 1 175 HIS O O 40.079 3.755 2.330 1.00 . A A . 175 HIS O 1 1
17 53918 1 1 176 HIS C C 43.019 3.730 2.587 1.00 . A A . 176 HIS C 1 1
17 53919 1 1 176 HIS CA C 42.566 3.524 1.148 1.00 . A A . 176 HIS CA 1 1
17 53920 1 1 176 HIS CB C 43.769 3.628 0.205 1.00 . A A . 176 HIS CB 1 1
17 53921 1 1 176 HIS CD2 C 42.877 3.996 -2.207 1.00 . A A . 176 HIS CD2 1 1
17 53922 1 1 176 HIS CE1 C 43.417 2.051 -3.050 1.00 . A A . 176 HIS CE1 1 1
17 53923 1 1 176 HIS CG C 43.466 3.277 -1.223 1.00 . A A . 176 HIS CG 1 1
17 53924 1 1 176 HIS H H 41.734 5.170 0.101 1.00 . A A . 176 HIS H 1 1
17 53925 1 1 176 HIS HA H 42.130 2.541 1.057 1.00 . A A . 176 HIS HA 1 1
17 53926 1 1 176 HIS HB2 H 44.143 4.639 0.222 1.00 . A A . 176 HIS HB2 1 1
17 53927 1 1 176 HIS HB3 H 44.544 2.960 0.553 1.00 . A A . 176 HIS HB3 1 1
17 53928 1 1 176 HIS HD1 H 44.221 1.309 -1.317 1.00 . A A . 176 HIS HD1 1 1
17 53929 1 1 176 HIS HD2 H 42.493 5.003 -2.123 1.00 . A A . 176 HIS HD2 1 1
17 53930 1 1 176 HIS HE1 H 43.545 1.229 -3.739 1.00 . A A . 176 HIS HE1 1 1
17 53931 1 1 176 HIS HE2 H 42.356 3.414 -4.157 1.00 . A A . 176 HIS HE2 1 1
17 53932 1 1 176 HIS N N 41.542 4.500 0.798 1.00 . A A . 176 HIS N 1 1
17 53933 1 1 176 HIS ND1 N 43.792 2.064 -1.784 1.00 . A A . 176 HIS ND1 1 1
17 53934 1 1 176 HIS NE2 N 42.857 3.211 -3.331 1.00 . A A . 176 HIS NE2 1 1
17 53935 1 1 176 HIS O O 43.137 4.865 3.051 1.00 . A A . 176 HIS O 1 1
17 53936 1 1 177 HIS C C 45.110 3.262 4.751 1.00 . A A . 177 HIS C 1 1
17 53937 1 1 177 HIS CA C 43.698 2.701 4.680 1.00 . A A . 177 HIS CA 1 1
17 53938 1 1 177 HIS CB C 43.642 1.320 5.343 1.00 . A A . 177 HIS CB 1 1
17 53939 1 1 177 HIS CD2 C 41.448 1.001 6.702 1.00 . A A . 177 HIS CD2 1 1
17 53940 1 1 177 HIS CE1 C 40.354 -0.233 5.264 1.00 . A A . 177 HIS CE1 1 1
17 53941 1 1 177 HIS CG C 42.250 0.829 5.623 1.00 . A A . 177 HIS CG 1 1
17 53942 1 1 177 HIS H H 43.130 1.752 2.867 1.00 . A A . 177 HIS H 1 1
17 53943 1 1 177 HIS HA H 43.033 3.371 5.206 1.00 . A A . 177 HIS HA 1 1
17 53944 1 1 177 HIS HB2 H 44.122 0.600 4.698 1.00 . A A . 177 HIS HB2 1 1
17 53945 1 1 177 HIS HB3 H 44.174 1.360 6.284 1.00 . A A . 177 HIS HB3 1 1
17 53946 1 1 177 HIS HD1 H 41.838 -0.237 3.850 1.00 . A A . 177 HIS HD1 1 1
17 53947 1 1 177 HIS HD2 H 41.688 1.561 7.595 1.00 . A A . 177 HIS HD2 1 1
17 53948 1 1 177 HIS HE1 H 39.584 -0.828 4.796 1.00 . A A . 177 HIS HE1 1 1
17 53949 1 1 177 HIS HE2 H 39.431 0.461 6.955 1.00 . A A . 177 HIS HE2 1 1
17 53950 1 1 177 HIS N N 43.253 2.632 3.293 1.00 . A A . 177 HIS N 1 1
17 53951 1 1 177 HIS ND1 N 41.534 0.050 4.742 1.00 . A A . 177 HIS ND1 1 1
17 53952 1 1 177 HIS NE2 N 40.274 0.331 6.452 1.00 . A A . 177 HIS NE2 1 1
17 53953 1 1 177 HIS O O 45.406 4.110 5.595 1.00 . A A . 177 HIS O 1 1
17 53954 1 1 178 LEU C C 48.133 3.014 5.035 1.00 . A A . 178 LEU C 1 1
17 53955 1 1 178 LEU CA C 47.353 3.254 3.743 1.00 . A A . 178 LEU CA 1 1
17 53956 1 1 178 LEU CB C 47.387 4.743 3.379 1.00 . A A . 178 LEU CB 1 1
17 53957 1 1 178 LEU CD1 C 46.743 6.606 1.833 1.00 . A A . 178 LEU CD1 1 1
17 53958 1 1 178 LEU CD2 C 47.453 4.401 0.896 1.00 . A A . 178 LEU CD2 1 1
17 53959 1 1 178 LEU CG C 46.737 5.100 2.041 1.00 . A A . 178 LEU CG 1 1
17 53960 1 1 178 LEU H H 45.658 2.100 3.216 1.00 . A A . 178 LEU H 1 1
17 53961 1 1 178 LEU HA H 47.826 2.694 2.950 1.00 . A A . 178 LEU HA 1 1
17 53962 1 1 178 LEU HB2 H 46.883 5.293 4.159 1.00 . A A . 178 LEU HB2 1 1
17 53963 1 1 178 LEU HB3 H 48.420 5.060 3.347 1.00 . A A . 178 LEU HB3 1 1
17 53964 1 1 178 LEU HD11 H 47.762 6.966 1.839 1.00 . A A . 178 LEU HD11 1 1
17 53965 1 1 178 LEU HD12 H 46.189 7.082 2.628 1.00 . A A . 178 LEU HD12 1 1
17 53966 1 1 178 LEU HD13 H 46.286 6.840 0.883 1.00 . A A . 178 LEU HD13 1 1
17 53967 1 1 178 LEU HD21 H 46.980 4.664 -0.040 1.00 . A A . 178 LEU HD21 1 1
17 53968 1 1 178 LEU HD22 H 47.401 3.332 1.038 1.00 . A A . 178 LEU HD22 1 1
17 53969 1 1 178 LEU HD23 H 48.486 4.712 0.875 1.00 . A A . 178 LEU HD23 1 1
17 53970 1 1 178 LEU HG H 45.708 4.768 2.047 1.00 . A A . 178 LEU HG 1 1
17 53971 1 1 178 LEU N N 45.970 2.788 3.847 1.00 . A A . 178 LEU N 1 1
17 53972 1 1 178 LEU O O 47.627 2.395 5.976 1.00 . A A . 178 LEU O 1 1
17 53973 1 1 179 GLU C C 50.476 1.961 6.639 1.00 . A A . 179 GLU C 1 1
17 53974 1 1 179 GLU CA C 50.237 3.414 6.226 1.00 . A A . 179 GLU CA 1 1
17 53975 1 1 179 GLU CB C 49.646 4.221 7.389 1.00 . A A . 179 GLU CB 1 1
17 53976 1 1 179 GLU CD C 51.880 4.881 8.359 1.00 . A A . 179 GLU CD 1 1
17 53977 1 1 179 GLU CG C 50.528 4.263 8.627 1.00 . A A . 179 GLU CG 1 1
17 53978 1 1 179 GLU H H 49.722 3.932 4.245 1.00 . A A . 179 GLU H 1 1
17 53979 1 1 179 GLU HA H 51.188 3.849 5.955 1.00 . A A . 179 GLU HA 1 1
17 53980 1 1 179 GLU HB2 H 49.483 5.236 7.059 1.00 . A A . 179 GLU HB2 1 1
17 53981 1 1 179 GLU HB3 H 48.697 3.785 7.666 1.00 . A A . 179 GLU HB3 1 1
17 53982 1 1 179 GLU HG2 H 50.030 4.845 9.388 1.00 . A A . 179 GLU HG2 1 1
17 53983 1 1 179 GLU HG3 H 50.674 3.254 8.985 1.00 . A A . 179 GLU HG3 1 1
17 53984 1 1 179 GLU N N 49.371 3.500 5.056 1.00 . A A . 179 GLU N 1 1
17 53985 1 1 179 GLU O O 49.790 1.432 7.519 1.00 . A A . 179 GLU O 1 1
17 53986 1 1 179 GLU OE1 O 52.000 6.120 8.463 1.00 . A A . 179 GLU OE1 1 1
17 53987 1 1 179 GLU OE2 O 52.825 4.134 8.047 1.00 . A A . 179 GLU OE2 1 1
17 53988 1 1 180 HIS C C 50.692 -1.044 6.099 1.00 . A A . 180 HIS C 1 1
17 53989 1 1 180 HIS CA C 51.840 -0.052 6.296 1.00 . A A . 180 HIS CA 1 1
17 53990 1 1 180 HIS CB C 52.363 -0.131 7.736 1.00 . A A . 180 HIS CB 1 1
17 53991 1 1 180 HIS CD2 C 54.951 -0.177 7.921 1.00 . A A . 180 HIS CD2 1 1
17 53992 1 1 180 HIS CE1 C 55.293 1.952 8.301 1.00 . A A . 180 HIS CE1 1 1
17 53993 1 1 180 HIS CG C 53.741 0.433 7.923 1.00 . A A . 180 HIS CG 1 1
17 53994 1 1 180 HIS H H 51.878 1.781 5.222 1.00 . A A . 180 HIS H 1 1
17 53995 1 1 180 HIS HA H 52.640 -0.320 5.622 1.00 . A A . 180 HIS HA 1 1
17 53996 1 1 180 HIS HB2 H 51.693 0.415 8.384 1.00 . A A . 180 HIS HB2 1 1
17 53997 1 1 180 HIS HB3 H 52.384 -1.167 8.044 1.00 . A A . 180 HIS HB3 1 1
17 53998 1 1 180 HIS HD1 H 53.319 2.491 8.213 1.00 . A A . 180 HIS HD1 1 1
17 53999 1 1 180 HIS HD2 H 55.135 -1.229 7.760 1.00 . A A . 180 HIS HD2 1 1
17 54000 1 1 180 HIS HE1 H 55.779 2.895 8.496 1.00 . A A . 180 HIS HE1 1 1
17 54001 1 1 180 HIS HE2 H 56.833 0.607 8.422 1.00 . A A . 180 HIS HE2 1 1
17 54002 1 1 180 HIS N N 51.433 1.319 5.969 1.00 . A A . 180 HIS N 1 1
17 54003 1 1 180 HIS ND1 N 53.994 1.769 8.163 1.00 . A A . 180 HIS ND1 1 1
17 54004 1 1 180 HIS NE2 N 55.897 0.787 8.161 1.00 . A A . 180 HIS NE2 1 1
17 54005 1 1 180 HIS O O 50.653 -2.097 6.740 1.00 . A A . 180 HIS O 1 1
17 54006 1 1 181 HIS C C 48.976 -2.565 3.807 1.00 . A A . 181 HIS C 1 1
17 54007 1 1 181 HIS CA C 48.634 -1.577 4.916 1.00 . A A . 181 HIS CA 1 1
17 54008 1 1 181 HIS CB C 47.414 -0.732 4.524 1.00 . A A . 181 HIS CB 1 1
17 54009 1 1 181 HIS CD2 C 45.677 -1.764 2.891 1.00 . A A . 181 HIS CD2 1 1
17 54010 1 1 181 HIS CE1 C 44.423 -2.797 4.359 1.00 . A A . 181 HIS CE1 1 1
17 54011 1 1 181 HIS CG C 46.210 -1.532 4.115 1.00 . A A . 181 HIS CG 1 1
17 54012 1 1 181 HIS H H 49.876 0.122 4.694 1.00 . A A . 181 HIS H 1 1
17 54013 1 1 181 HIS HA H 48.404 -2.130 5.816 1.00 . A A . 181 HIS HA 1 1
17 54014 1 1 181 HIS HB2 H 47.130 -0.118 5.364 1.00 . A A . 181 HIS HB2 1 1
17 54015 1 1 181 HIS HB3 H 47.683 -0.092 3.695 1.00 . A A . 181 HIS HB3 1 1
17 54016 1 1 181 HIS HD1 H 45.527 -2.225 5.995 1.00 . A A . 181 HIS HD1 1 1
17 54017 1 1 181 HIS HD2 H 46.057 -1.397 1.947 1.00 . A A . 181 HIS HD2 1 1
17 54018 1 1 181 HIS HE1 H 43.637 -3.387 4.804 1.00 . A A . 181 HIS HE1 1 1
17 54019 1 1 181 HIS HE2 H 44.024 -2.943 2.352 1.00 . A A . 181 HIS HE2 1 1
17 54020 1 1 181 HIS N N 49.776 -0.716 5.198 1.00 . A A . 181 HIS N 1 1
17 54021 1 1 181 HIS ND1 N 45.400 -2.194 5.012 1.00 . A A . 181 HIS ND1 1 1
17 54022 1 1 181 HIS NE2 N 44.569 -2.550 3.072 1.00 . A A . 181 HIS NE2 1 1
17 54023 1 1 181 HIS O O 49.486 -2.180 2.758 1.00 . A A . 181 HIS O 1 1
17 54024 1 1 182 HIS C C 47.688 -5.241 2.315 1.00 . A A . 182 HIS C 1 1
17 54025 1 1 182 HIS CA C 48.960 -4.879 3.066 1.00 . A A . 182 HIS CA 1 1
17 54026 1 1 182 HIS CB C 49.550 -6.123 3.734 1.00 . A A . 182 HIS CB 1 1
17 54027 1 1 182 HIS CD2 C 51.838 -4.931 3.969 1.00 . A A . 182 HIS CD2 1 1
17 54028 1 1 182 HIS CE1 C 52.951 -6.562 4.904 1.00 . A A . 182 HIS CE1 1 1
17 54029 1 1 182 HIS CG C 50.987 -5.972 4.114 1.00 . A A . 182 HIS CG 1 1
17 54030 1 1 182 HIS H H 48.308 -4.084 4.922 1.00 . A A . 182 HIS H 1 1
17 54031 1 1 182 HIS HA H 49.678 -4.490 2.360 1.00 . A A . 182 HIS HA 1 1
17 54032 1 1 182 HIS HB2 H 48.991 -6.342 4.631 1.00 . A A . 182 HIS HB2 1 1
17 54033 1 1 182 HIS HB3 H 49.470 -6.959 3.054 1.00 . A A . 182 HIS HB3 1 1
17 54034 1 1 182 HIS HD1 H 51.374 -7.875 4.938 1.00 . A A . 182 HIS HD1 1 1
17 54035 1 1 182 HIS HD2 H 51.601 -3.968 3.540 1.00 . A A . 182 HIS HD2 1 1
17 54036 1 1 182 HIS HE1 H 53.744 -7.141 5.354 1.00 . A A . 182 HIS HE1 1 1
17 54037 1 1 182 HIS HE2 H 53.915 -4.892 4.231 1.00 . A A . 182 HIS HE2 1 1
17 54038 1 1 182 HIS N N 48.702 -3.836 4.051 1.00 . A A . 182 HIS N 1 1
17 54039 1 1 182 HIS ND1 N 51.715 -6.977 4.703 1.00 . A A . 182 HIS ND1 1 1
17 54040 1 1 182 HIS NE2 N 53.057 -5.322 4.465 1.00 . A A . 182 HIS NE2 1 1
17 54041 1 1 182 HIS O O 46.596 -4.807 2.681 1.00 . A A . 182 HIS O 1 1
17 54042 1 1 183 HIS C C 45.769 -7.349 1.204 1.00 . A A . 183 HIS C 1 1
17 54043 1 1 183 HIS CA C 46.710 -6.436 0.435 1.00 . A A . 183 HIS CA 1 1
17 54044 1 1 183 HIS CB C 47.190 -7.146 -0.833 1.00 . A A . 183 HIS CB 1 1
17 54045 1 1 183 HIS CD2 C 47.608 -5.166 -2.449 1.00 . A A . 183 HIS CD2 1 1
17 54046 1 1 183 HIS CE1 C 49.711 -5.564 -2.904 1.00 . A A . 183 HIS CE1 1 1
17 54047 1 1 183 HIS CG C 47.971 -6.270 -1.758 1.00 . A A . 183 HIS CG 1 1
17 54048 1 1 183 HIS H H 48.739 -6.380 1.048 1.00 . A A . 183 HIS H 1 1
17 54049 1 1 183 HIS HA H 46.175 -5.542 0.155 1.00 . A A . 183 HIS HA 1 1
17 54050 1 1 183 HIS HB2 H 47.819 -7.977 -0.554 1.00 . A A . 183 HIS HB2 1 1
17 54051 1 1 183 HIS HB3 H 46.331 -7.518 -1.373 1.00 . A A . 183 HIS HB3 1 1
17 54052 1 1 183 HIS HD1 H 49.847 -7.238 -1.726 1.00 . A A . 183 HIS HD1 1 1
17 54053 1 1 183 HIS HD2 H 46.633 -4.700 -2.446 1.00 . A A . 183 HIS HD2 1 1
17 54054 1 1 183 HIS HE1 H 50.706 -5.486 -3.315 1.00 . A A . 183 HIS HE1 1 1
17 54055 1 1 183 HIS HE2 H 48.687 -4.088 -3.892 1.00 . A A . 183 HIS HE2 1 1
17 54056 1 1 183 HIS N N 47.838 -6.038 1.266 1.00 . A A . 183 HIS N 1 1
17 54057 1 1 183 HIS ND1 N 49.293 -6.493 -2.067 1.00 . A A . 183 HIS ND1 1 1
17 54058 1 1 183 HIS NE2 N 48.707 -4.746 -3.154 1.00 . A A . 183 HIS NE2 1 1
17 54059 1 1 183 HIS O O 46.190 -8.374 1.746 1.00 . A A . 183 HIS O 1 1
17 54060 1 1 184 HIS C C 43.367 -9.148 1.262 1.00 . A A . 184 HIS C 1 1
17 54061 1 1 184 HIS CA C 43.472 -7.771 1.916 1.00 . A A . 184 HIS CA 1 1
17 54062 1 1 184 HIS CB C 42.105 -7.061 1.896 1.00 . A A . 184 HIS CB 1 1
17 54063 1 1 184 HIS CD2 C 41.843 -5.972 -0.447 1.00 . A A . 184 HIS CD2 1 1
17 54064 1 1 184 HIS CE1 C 40.175 -7.179 -1.185 1.00 . A A . 184 HIS CE1 1 1
17 54065 1 1 184 HIS CG C 41.521 -6.853 0.526 1.00 . A A . 184 HIS CG 1 1
17 54066 1 1 184 HIS H H 44.244 -6.107 0.840 1.00 . A A . 184 HIS H 1 1
17 54067 1 1 184 HIS HA H 43.778 -7.904 2.943 1.00 . A A . 184 HIS HA 1 1
17 54068 1 1 184 HIS HB2 H 41.399 -7.648 2.463 1.00 . A A . 184 HIS HB2 1 1
17 54069 1 1 184 HIS HB3 H 42.208 -6.092 2.362 1.00 . A A . 184 HIS HB3 1 1
17 54070 1 1 184 HIS HD1 H 39.993 -8.315 0.510 1.00 . A A . 184 HIS HD1 1 1
17 54071 1 1 184 HIS HD2 H 42.628 -5.230 -0.405 1.00 . A A . 184 HIS HD2 1 1
17 54072 1 1 184 HIS HE1 H 39.396 -7.579 -1.817 1.00 . A A . 184 HIS HE1 1 1
17 54073 1 1 184 HIS HE2 H 40.912 -5.624 -2.304 1.00 . A A . 184 HIS HE2 1 1
17 54074 1 1 184 HIS N N 44.497 -6.966 1.252 1.00 . A A . 184 HIS N 1 1
17 54075 1 1 184 HIS ND1 N 40.470 -7.594 0.032 1.00 . A A . 184 HIS ND1 1 1
17 54076 1 1 184 HIS NE2 N 40.993 -6.197 -1.499 1.00 . A A . 184 HIS NE2 1 1
17 54077 1 1 184 HIS O O 43.050 -10.135 1.919 1.00 . A A . 184 HIS O 1 1
17 54078 1 1 185 HIS C C 44.775 -10.494 -1.761 1.00 . A A . 185 HIS C 1 1
17 54079 1 1 185 HIS CA C 43.623 -10.458 -0.765 1.00 . A A . 185 HIS CA 1 1
17 54080 1 1 185 HIS CB C 42.281 -10.623 -1.487 1.00 . A A . 185 HIS CB 1 1
17 54081 1 1 185 HIS CD2 C 41.957 -13.187 -1.683 1.00 . A A . 185 HIS CD2 1 1
17 54082 1 1 185 HIS CE1 C 41.989 -13.350 -3.866 1.00 . A A . 185 HIS CE1 1 1
17 54083 1 1 185 HIS CG C 42.129 -11.942 -2.181 1.00 . A A . 185 HIS CG 1 1
17 54084 1 1 185 HIS H H 43.900 -8.381 -0.506 1.00 . A A . 185 HIS H 1 1
17 54085 1 1 185 HIS HA H 43.746 -11.264 -0.056 1.00 . A A . 185 HIS HA 1 1
17 54086 1 1 185 HIS HB2 H 41.480 -10.533 -0.768 1.00 . A A . 185 HIS HB2 1 1
17 54087 1 1 185 HIS HB3 H 42.181 -9.843 -2.228 1.00 . A A . 185 HIS HB3 1 1
17 54088 1 1 185 HIS HD1 H 42.250 -11.344 -4.205 1.00 . A A . 185 HIS HD1 1 1
17 54089 1 1 185 HIS HD2 H 41.895 -13.455 -0.638 1.00 . A A . 185 HIS HD2 1 1
17 54090 1 1 185 HIS HE1 H 41.962 -13.754 -4.867 1.00 . A A . 185 HIS HE1 1 1
17 54091 1 1 185 HIS HE2 H 41.957 -15.030 -2.689 1.00 . A A . 185 HIS HE2 1 1
17 54092 1 1 185 HIS N N 43.653 -9.206 -0.030 1.00 . A A . 185 HIS N 1 1
17 54093 1 1 185 HIS ND1 N 42.144 -12.079 -3.552 1.00 . A A . 185 HIS ND1 1 1
17 54094 1 1 185 HIS NE2 N 41.874 -14.046 -2.749 1.00 . A A . 185 HIS NE2 1 1
17 54095 1 1 185 HIS O O 44.631 -9.924 -2.862 1.00 . A A . 185 HIS O 1 1
17 54096 1 1 185 HIS OXT O 45.826 -11.076 -1.435 1.00 . A A . 185 HIS OXT 1 1
17 54097 2 2 1 ACE C C -17.408 -15.878 1.941 1.00 . B B . 1001 ACE C 1 1
17 54098 2 2 1 ACE CH3 C -18.069 -14.931 2.921 1.00 . B B . 1001 ACE CH3 1 1
17 54099 2 2 1 ACE H1 H -17.422 -14.802 3.776 1.00 . B B . 1001 ACE H1 1 1
17 54100 2 2 1 ACE H2 H -19.012 -15.353 3.235 1.00 . B B . 1001 ACE H2 1 1
17 54101 2 2 1 ACE H3 H -18.234 -13.980 2.438 1.00 . B B . 1001 ACE H3 1 1
17 54102 2 2 1 ACE O O -16.465 -16.578 2.314 1.00 . B B . 1001 ACE O 1 1
17 54103 2 2 2 GLY C C -15.895 -16.394 -0.705 1.00 . B B . 1002 GLY C 1 1
17 54104 2 2 2 GLY CA C -17.279 -16.829 -0.275 1.00 . B B . 1002 GLY CA 1 1
17 54105 2 2 2 GLY H H -18.604 -15.337 0.430 1.00 . B B . 1002 GLY H 1 1
17 54106 2 2 2 GLY HA2 H -17.216 -17.816 0.160 1.00 . B B . 1002 GLY HA2 1 1
17 54107 2 2 2 GLY HA3 H -17.918 -16.871 -1.145 1.00 . B B . 1002 GLY HA3 1 1
17 54108 2 2 2 GLY N N -17.864 -15.927 0.695 1.00 . B B . 1002 GLY N 1 1
17 54109 2 2 2 GLY O O -15.689 -15.229 -1.053 1.00 . B B . 1002 GLY O 1 1
17 54110 2 2 3 CYS C C -12.956 -16.008 -0.127 1.00 . B B . 1003 CYS C 1 1
17 54111 2 2 3 CYS CA C -13.565 -17.056 -1.048 1.00 . B B . 1003 CYS CA 1 1
17 54112 2 2 3 CYS CB C -13.480 -16.562 -2.488 1.00 . B B . 1003 CYS CB 1 1
17 54113 2 2 3 CYS H H -15.192 -18.242 -0.402 1.00 . B B . 1003 CYS H 1 1
17 54114 2 2 3 CYS HA H -13.004 -17.974 -0.956 1.00 . B B . 1003 CYS HA 1 1
17 54115 2 2 3 CYS HB2 H -13.994 -15.606 -2.559 1.00 . B B . 1003 CYS HB2 1 1
17 54116 2 2 3 CYS HB3 H -12.439 -16.421 -2.745 1.00 . B B . 1003 CYS HB3 1 1
17 54117 2 2 3 CYS N N -14.950 -17.332 -0.679 1.00 . B B . 1003 CYS N 1 1
17 54118 2 2 3 CYS O O -12.874 -16.215 1.080 1.00 . B B . 1003 CYS O 1 1
17 54119 2 2 3 CYS SG S -14.193 -17.691 -3.722 1.00 . B B . 1003 CYS SG 1 1
17 54120 2 2 4 VAL C C -11.121 -14.021 1.147 1.00 . B B . 1004 VAL C 1 1
17 54121 2 2 4 VAL CA C -12.012 -13.716 -0.069 1.00 . B B . 1004 VAL CA 1 1
17 54122 2 2 4 VAL CB C -13.149 -12.723 0.244 1.00 . B B . 1004 VAL CB 1 1
17 54123 2 2 4 VAL CG1 C -13.835 -12.315 -1.044 1.00 . B B . 1004 VAL CG1 1 1
17 54124 2 2 4 VAL CG2 C -14.177 -13.271 1.221 1.00 . B B . 1004 VAL CG2 1 1
17 54125 2 2 4 VAL H H -12.546 -14.881 -1.715 1.00 . B B . 1004 VAL H 1 1
17 54126 2 2 4 VAL HA H -11.380 -13.233 -0.797 1.00 . B B . 1004 VAL HA 1 1
17 54127 2 2 4 VAL HB H -12.701 -11.852 0.667 1.00 . B B . 1004 VAL HB 1 1
17 54128 2 2 4 VAL HG11 H -13.116 -11.860 -1.708 1.00 . B B . 1004 VAL HG11 1 1
17 54129 2 2 4 VAL HG12 H -14.625 -11.613 -0.825 1.00 . B B . 1004 VAL HG12 1 1
17 54130 2 2 4 VAL HG13 H -14.256 -13.191 -1.519 1.00 . B B . 1004 VAL HG13 1 1
17 54131 2 2 4 VAL HG21 H -13.691 -13.502 2.156 1.00 . B B . 1004 VAL HG21 1 1
17 54132 2 2 4 VAL HG22 H -14.622 -14.165 0.813 1.00 . B B . 1004 VAL HG22 1 1
17 54133 2 2 4 VAL HG23 H -14.942 -12.528 1.389 1.00 . B B . 1004 VAL HG23 1 1
17 54134 2 2 4 VAL N N -12.519 -14.903 -0.741 1.00 . B B . 1004 VAL N 1 1
17 54135 2 2 4 VAL O O -9.907 -14.099 0.983 1.00 . B B . 1004 VAL O 1 1
17 54136 2 2 5 GLY C C -9.998 -15.806 3.148 1.00 . B B . 1005 GLY C 1 1
17 54137 2 2 5 GLY CA C -10.962 -14.673 3.500 1.00 . B B . 1005 GLY CA 1 1
17 54138 2 2 5 GLY H H -12.641 -13.868 2.465 1.00 . B B . 1005 GLY H 1 1
17 54139 2 2 5 GLY HA2 H -10.401 -13.866 3.942 1.00 . B B . 1005 GLY HA2 1 1
17 54140 2 2 5 GLY HA3 H -11.671 -15.036 4.230 1.00 . B B . 1005 GLY HA3 1 1
17 54141 2 2 5 GLY N N -11.702 -14.160 2.347 1.00 . B B . 1005 GLY N 1 1
17 54142 2 2 5 GLY O O -8.935 -15.936 3.754 1.00 . B B . 1005 GLY O 1 1
17 54143 2 2 6 ARG C C -8.514 -17.128 0.633 1.00 . B B . 1006 ARG C 1 1
17 54144 2 2 6 ARG CA C -9.487 -17.678 1.675 1.00 . B B . 1006 ARG CA 1 1
17 54145 2 2 6 ARG CB C -10.293 -18.816 1.040 1.00 . B B . 1006 ARG CB 1 1
17 54146 2 2 6 ARG CD C -11.868 -19.176 2.977 1.00 . B B . 1006 ARG CD 1 1
17 54147 2 2 6 ARG CG C -10.886 -19.818 2.019 1.00 . B B . 1006 ARG CG 1 1
17 54148 2 2 6 ARG CZ C -13.023 -20.154 4.930 1.00 . B B . 1006 ARG CZ 1 1
17 54149 2 2 6 ARG H H -11.270 -16.530 1.787 1.00 . B B . 1006 ARG H 1 1
17 54150 2 2 6 ARG HA H -8.926 -18.068 2.511 1.00 . B B . 1006 ARG HA 1 1
17 54151 2 2 6 ARG HB2 H -11.106 -18.384 0.477 1.00 . B B . 1006 ARG HB2 1 1
17 54152 2 2 6 ARG HB3 H -9.648 -19.354 0.359 1.00 . B B . 1006 ARG HB3 1 1
17 54153 2 2 6 ARG HD2 H -11.312 -18.628 3.720 1.00 . B B . 1006 ARG HD2 1 1
17 54154 2 2 6 ARG HD3 H -12.500 -18.496 2.425 1.00 . B B . 1006 ARG HD3 1 1
17 54155 2 2 6 ARG HE H -13.066 -20.901 3.072 1.00 . B B . 1006 ARG HE 1 1
17 54156 2 2 6 ARG HG2 H -11.400 -20.586 1.462 1.00 . B B . 1006 ARG HG2 1 1
17 54157 2 2 6 ARG HG3 H -10.083 -20.265 2.589 1.00 . B B . 1006 ARG HG3 1 1
17 54158 2 2 6 ARG HH11 H -11.889 -18.535 5.375 1.00 . B B . 1006 ARG HH11 1 1
17 54159 2 2 6 ARG HH12 H -12.746 -19.227 6.714 1.00 . B B . 1006 ARG HH12 1 1
17 54160 2 2 6 ARG HH21 H -14.201 -21.802 4.822 1.00 . B B . 1006 ARG HH21 1 1
17 54161 2 2 6 ARG HH22 H -14.104 -21.058 6.394 1.00 . B B . 1006 ARG HH22 1 1
17 54162 2 2 6 ARG N N -10.370 -16.629 2.176 1.00 . B B . 1006 ARG N 1 1
17 54163 2 2 6 ARG NE N -12.702 -20.173 3.640 1.00 . B B . 1006 ARG NE 1 1
17 54164 2 2 6 ARG NH1 N -12.516 -19.228 5.734 1.00 . B B . 1006 ARG NH1 1 1
17 54165 2 2 6 ARG NH2 N -13.834 -21.081 5.421 1.00 . B B . 1006 ARG NH2 1 1
17 54166 2 2 6 ARG O O -7.299 -17.231 0.785 1.00 . B B . 1006 ARG O 1 1
17 54167 2 2 7 ALA C C -7.298 -15.034 -1.320 1.00 . B B . 1007 ALA C 1 1
17 54168 2 2 7 ALA CA C -8.291 -16.155 -1.598 1.00 . B B . 1007 ALA CA 1 1
17 54169 2 2 7 ALA CB C -9.221 -15.749 -2.722 1.00 . B B . 1007 ALA CB 1 1
17 54170 2 2 7 ALA H H -10.022 -16.330 -0.396 1.00 . B B . 1007 ALA H 1 1
17 54171 2 2 7 ALA HA H -7.743 -17.027 -1.924 1.00 . B B . 1007 ALA HA 1 1
17 54172 2 2 7 ALA HB1 H -9.918 -16.552 -2.918 1.00 . B B . 1007 ALA HB1 1 1
17 54173 2 2 7 ALA HB2 H -8.644 -15.548 -3.613 1.00 . B B . 1007 ALA HB2 1 1
17 54174 2 2 7 ALA HB3 H -9.766 -14.862 -2.437 1.00 . B B . 1007 ALA HB3 1 1
17 54175 2 2 7 ALA N N -9.066 -16.533 -0.419 1.00 . B B . 1007 ALA N 1 1
17 54176 2 2 7 ALA O O -6.107 -15.183 -1.582 1.00 . B B . 1007 ALA O 1 1
17 54177 2 2 8 LEU C C -5.799 -13.055 0.340 1.00 . B B . 1008 LEU C 1 1
17 54178 2 2 8 LEU CA C -6.968 -12.738 -0.575 1.00 . B B . 1008 LEU CA 1 1
17 54179 2 2 8 LEU CB C -7.805 -11.605 0.018 1.00 . B B . 1008 LEU CB 1 1
17 54180 2 2 8 LEU CD1 C -7.769 -10.367 -2.150 1.00 . B B . 1008 LEU CD1 1 1
17 54181 2 2 8 LEU CD2 C -9.849 -11.544 -1.449 1.00 . B B . 1008 LEU CD2 1 1
17 54182 2 2 8 LEU CG C -8.628 -10.784 -0.976 1.00 . B B . 1008 LEU CG 1 1
17 54183 2 2 8 LEU H H -8.735 -13.899 -0.526 1.00 . B B . 1008 LEU H 1 1
17 54184 2 2 8 LEU HA H -6.577 -12.416 -1.530 1.00 . B B . 1008 LEU HA 1 1
17 54185 2 2 8 LEU HB2 H -8.484 -12.033 0.742 1.00 . B B . 1008 LEU HB2 1 1
17 54186 2 2 8 LEU HB3 H -7.138 -10.932 0.535 1.00 . B B . 1008 LEU HB3 1 1
17 54187 2 2 8 LEU HD11 H -6.909 -9.827 -1.788 1.00 . B B . 1008 LEU HD11 1 1
17 54188 2 2 8 LEU HD12 H -8.343 -9.736 -2.811 1.00 . B B . 1008 LEU HD12 1 1
17 54189 2 2 8 LEU HD13 H -7.443 -11.248 -2.682 1.00 . B B . 1008 LEU HD13 1 1
17 54190 2 2 8 LEU HD21 H -10.539 -11.651 -0.626 1.00 . B B . 1008 LEU HD21 1 1
17 54191 2 2 8 LEU HD22 H -9.551 -12.521 -1.801 1.00 . B B . 1008 LEU HD22 1 1
17 54192 2 2 8 LEU HD23 H -10.326 -10.999 -2.251 1.00 . B B . 1008 LEU HD23 1 1
17 54193 2 2 8 LEU HG H -8.973 -9.888 -0.476 1.00 . B B . 1008 LEU HG 1 1
17 54194 2 2 8 LEU N N -7.793 -13.921 -0.797 1.00 . B B . 1008 LEU N 1 1
17 54195 2 2 8 LEU O O -4.651 -12.798 -0.007 1.00 . B B . 1008 LEU O 1 1
17 54196 2 2 9 ALA C C -4.010 -14.858 1.779 1.00 . B B . 1009 ALA C 1 1
17 54197 2 2 9 ALA CA C -5.110 -14.045 2.462 1.00 . B B . 1009 ALA CA 1 1
17 54198 2 2 9 ALA CB C -5.758 -14.899 3.537 1.00 . B B . 1009 ALA CB 1 1
17 54199 2 2 9 ALA H H -7.037 -13.686 1.744 1.00 . B B . 1009 ALA H 1 1
17 54200 2 2 9 ALA HA H -4.711 -13.143 2.939 1.00 . B B . 1009 ALA HA 1 1
17 54201 2 2 9 ALA HB1 H -6.529 -14.328 4.032 1.00 . B B . 1009 ALA HB1 1 1
17 54202 2 2 9 ALA HB2 H -5.010 -15.197 4.257 1.00 . B B . 1009 ALA HB2 1 1
17 54203 2 2 9 ALA HB3 H -6.193 -15.778 3.085 1.00 . B B . 1009 ALA HB3 1 1
17 54204 2 2 9 ALA N N -6.108 -13.616 1.500 1.00 . B B . 1009 ALA N 1 1
17 54205 2 2 9 ALA O O -2.815 -14.652 2.007 1.00 . B B . 1009 ALA O 1 1
17 54206 2 2 10 ALA C C -2.710 -15.979 -0.791 1.00 . B B . 1010 ALA C 1 1
17 54207 2 2 10 ALA CA C -3.586 -16.707 0.222 1.00 . B B . 1010 ALA CA 1 1
17 54208 2 2 10 ALA CB C -4.435 -17.757 -0.476 1.00 . B B . 1010 ALA CB 1 1
17 54209 2 2 10 ALA H H -5.424 -15.836 0.771 1.00 . B B . 1010 ALA H 1 1
17 54210 2 2 10 ALA HA H -2.957 -17.205 0.945 1.00 . B B . 1010 ALA HA 1 1
17 54211 2 2 10 ALA HB1 H -4.830 -18.451 0.252 1.00 . B B . 1010 ALA HB1 1 1
17 54212 2 2 10 ALA HB2 H -3.833 -18.293 -1.203 1.00 . B B . 1010 ALA HB2 1 1
17 54213 2 2 10 ALA HB3 H -5.257 -17.274 -0.988 1.00 . B B . 1010 ALA HB3 1 1
17 54214 2 2 10 ALA N N -4.458 -15.783 0.931 1.00 . B B . 1010 ALA N 1 1
17 54215 2 2 10 ALA O O -1.484 -16.096 -0.769 1.00 . B B . 1010 ALA O 1 1
17 54216 2 2 11 PHE C C -1.807 -13.343 -2.039 1.00 . B B . 1011 PHE C 1 1
17 54217 2 2 11 PHE CA C -2.634 -14.452 -2.690 1.00 . B B . 1011 PHE CA 1 1
17 54218 2 2 11 PHE CB C -3.620 -13.840 -3.693 1.00 . B B . 1011 PHE CB 1 1
17 54219 2 2 11 PHE CD1 C -3.462 -15.172 -5.812 1.00 . B B . 1011 PHE CD1 1 1
17 54220 2 2 11 PHE CD2 C -5.468 -15.342 -4.540 1.00 . B B . 1011 PHE CD2 1 1
17 54221 2 2 11 PHE CE1 C -3.983 -16.043 -6.748 1.00 . B B . 1011 PHE CE1 1 1
17 54222 2 2 11 PHE CE2 C -5.995 -16.206 -5.473 1.00 . B B . 1011 PHE CE2 1 1
17 54223 2 2 11 PHE CG C -4.193 -14.812 -4.695 1.00 . B B . 1011 PHE CG 1 1
17 54224 2 2 11 PHE CZ C -5.252 -16.561 -6.580 1.00 . B B . 1011 PHE CZ 1 1
17 54225 2 2 11 PHE H H -4.331 -15.167 -1.639 1.00 . B B . 1011 PHE H 1 1
17 54226 2 2 11 PHE HA H -1.970 -15.125 -3.212 1.00 . B B . 1011 PHE HA 1 1
17 54227 2 2 11 PHE HB2 H -4.446 -13.408 -3.150 1.00 . B B . 1011 PHE HB2 1 1
17 54228 2 2 11 PHE HB3 H -3.116 -13.059 -4.243 1.00 . B B . 1011 PHE HB3 1 1
17 54229 2 2 11 PHE HD1 H -2.468 -14.770 -5.947 1.00 . B B . 1011 PHE HD1 1 1
17 54230 2 2 11 PHE HD2 H -6.054 -15.081 -3.675 1.00 . B B . 1011 PHE HD2 1 1
17 54231 2 2 11 PHE HE1 H -3.395 -16.320 -7.610 1.00 . B B . 1011 PHE HE1 1 1
17 54232 2 2 11 PHE HE2 H -6.993 -16.605 -5.333 1.00 . B B . 1011 PHE HE2 1 1
17 54233 2 2 11 PHE HZ H -5.663 -17.238 -7.314 1.00 . B B . 1011 PHE HZ 1 1
17 54234 2 2 11 PHE N N -3.348 -15.220 -1.676 1.00 . B B . 1011 PHE N 1 1
17 54235 2 2 11 PHE O O -0.894 -12.787 -2.651 1.00 . B B . 1011 PHE O 1 1
17 54236 2 2 12 GLY C C -0.173 -12.368 0.561 1.00 . B B . 1012 GLY C 1 1
17 54237 2 2 12 GLY CA C -1.479 -11.960 -0.082 1.00 . B B . 1012 GLY CA 1 1
17 54238 2 2 12 GLY H H -2.850 -13.541 -0.347 1.00 . B B . 1012 GLY H 1 1
17 54239 2 2 12 GLY HA2 H -1.282 -11.163 -0.780 1.00 . B B . 1012 GLY HA2 1 1
17 54240 2 2 12 GLY HA3 H -2.146 -11.602 0.685 1.00 . B B . 1012 GLY HA3 1 1
17 54241 2 2 12 GLY N N -2.132 -13.036 -0.791 1.00 . B B . 1012 GLY N 1 1
17 54242 2 2 12 GLY O O 0.531 -11.540 1.134 1.00 . B B . 1012 GLY O 1 1
17 54243 2 2 13 ASP C C 2.472 -14.139 -0.122 1.00 . B B . 1013 ASP C 1 1
17 54244 2 2 13 ASP CA C 1.422 -14.135 0.988 1.00 . B B . 1013 ASP CA 1 1
17 54245 2 2 13 ASP CB C 1.235 -15.541 1.567 1.00 . B B . 1013 ASP CB 1 1
17 54246 2 2 13 ASP CG C 2.470 -16.059 2.280 1.00 . B B . 1013 ASP CG 1 1
17 54247 2 2 13 ASP H H -0.473 -14.272 0.049 1.00 . B B . 1013 ASP H 1 1
17 54248 2 2 13 ASP HA H 1.743 -13.468 1.773 1.00 . B B . 1013 ASP HA 1 1
17 54249 2 2 13 ASP HB2 H 0.419 -15.525 2.273 1.00 . B B . 1013 ASP HB2 1 1
17 54250 2 2 13 ASP HB3 H 0.995 -16.222 0.763 1.00 . B B . 1013 ASP HB3 1 1
17 54251 2 2 13 ASP N N 0.156 -13.642 0.467 1.00 . B B . 1013 ASP N 1 1
17 54252 2 2 13 ASP O O 3.616 -14.548 0.073 1.00 . B B . 1013 ASP O 1 1
17 54253 2 2 13 ASP OD1 O 2.821 -15.512 3.348 1.00 . B B . 1013 ASP OD1 1 1
17 54254 2 2 13 ASP OD2 O 3.110 -16.998 1.758 1.00 . B B . 1013 ASP OD2 1 1
17 54255 2 2 14 CYS C C 3.687 -12.346 -2.650 1.00 . B B . 1014 CYS C 1 1
17 54256 2 2 14 CYS CA C 2.940 -13.668 -2.460 1.00 . B B . 1014 CYS CA 1 1
17 54257 2 2 14 CYS CB C 2.105 -13.983 -3.702 1.00 . B B . 1014 CYS CB 1 1
17 54258 2 2 14 CYS H H 1.189 -13.232 -1.357 1.00 . B B . 1014 CYS H 1 1
17 54259 2 2 14 CYS HA H 3.662 -14.456 -2.318 1.00 . B B . 1014 CYS HA 1 1
17 54260 2 2 14 CYS HB2 H 1.462 -13.139 -3.918 1.00 . B B . 1014 CYS HB2 1 1
17 54261 2 2 14 CYS HB3 H 2.770 -14.156 -4.540 1.00 . B B . 1014 CYS HB3 1 1
17 54262 2 2 14 CYS N N 2.080 -13.636 -1.286 1.00 . B B . 1014 CYS N 1 1
17 54263 2 2 14 CYS O O 4.037 -11.979 -3.771 1.00 . B B . 1014 CYS O 1 1
17 54264 2 2 14 CYS SG S 1.042 -15.455 -3.522 1.00 . B B . 1014 CYS SG 1 1
17 54265 2 2 15 ILE C C 6.205 -10.692 -1.760 1.00 . B B . 1015 ILE C 1 1
17 54266 2 2 15 ILE CA C 4.717 -10.395 -1.601 1.00 . B B . 1015 ILE CA 1 1
17 54267 2 2 15 ILE CB C 4.514 -9.505 -0.347 1.00 . B B . 1015 ILE CB 1 1
17 54268 2 2 15 ILE CD1 C 4.612 -11.308 1.465 1.00 . B B . 1015 ILE CD1 1 1
17 54269 2 2 15 ILE CG1 C 3.772 -10.260 0.763 1.00 . B B . 1015 ILE CG1 1 1
17 54270 2 2 15 ILE CG2 C 3.783 -8.217 -0.712 1.00 . B B . 1015 ILE CG2 1 1
17 54271 2 2 15 ILE H H 3.608 -11.959 -0.688 1.00 . B B . 1015 ILE H 1 1
17 54272 2 2 15 ILE HA H 4.383 -9.837 -2.466 1.00 . B B . 1015 ILE HA 1 1
17 54273 2 2 15 ILE HB H 5.492 -9.229 0.017 1.00 . B B . 1015 ILE HB 1 1
17 54274 2 2 15 ILE HD11 H 4.021 -11.786 2.234 1.00 . B B . 1015 ILE HD11 1 1
17 54275 2 2 15 ILE HD12 H 5.474 -10.837 1.913 1.00 . B B . 1015 ILE HD12 1 1
17 54276 2 2 15 ILE HD13 H 4.936 -12.048 0.748 1.00 . B B . 1015 ILE HD13 1 1
17 54277 2 2 15 ILE HG12 H 3.438 -9.554 1.508 1.00 . B B . 1015 ILE HG12 1 1
17 54278 2 2 15 ILE HG13 H 2.912 -10.757 0.336 1.00 . B B . 1015 ILE HG13 1 1
17 54279 2 2 15 ILE HG21 H 2.817 -8.457 -1.129 1.00 . B B . 1015 ILE HG21 1 1
17 54280 2 2 15 ILE HG22 H 4.362 -7.666 -1.438 1.00 . B B . 1015 ILE HG22 1 1
17 54281 2 2 15 ILE HG23 H 3.651 -7.610 0.175 1.00 . B B . 1015 ILE HG23 1 1
17 54282 2 2 15 ILE N N 3.941 -11.637 -1.551 1.00 . B B . 1015 ILE N 1 1
17 54283 2 2 15 ILE O O 6.983 -10.557 -0.815 1.00 . B B . 1015 ILE O 1 1
17 54284 2 2 16 ASN C C 8.414 -10.750 -4.513 1.00 . B B . 1016 ASN C 1 1
17 54285 2 2 16 ASN CA C 7.967 -11.465 -3.247 1.00 . B B . 1016 ASN CA 1 1
17 54286 2 2 16 ASN CB C 8.132 -12.980 -3.410 1.00 . B B . 1016 ASN CB 1 1
17 54287 2 2 16 ASN CG C 7.915 -13.732 -2.110 1.00 . B B . 1016 ASN CG 1 1
17 54288 2 2 16 ASN H H 5.904 -11.239 -3.654 1.00 . B B . 1016 ASN H 1 1
17 54289 2 2 16 ASN HA H 8.576 -11.130 -2.421 1.00 . B B . 1016 ASN HA 1 1
17 54290 2 2 16 ASN HB2 H 7.417 -13.338 -4.136 1.00 . B B . 1016 ASN HB2 1 1
17 54291 2 2 16 ASN HB3 H 9.131 -13.190 -3.764 1.00 . B B . 1016 ASN HB3 1 1
17 54292 2 2 16 ASN HD21 H 9.871 -13.730 -1.749 1.00 . B B . 1016 ASN HD21 1 1
17 54293 2 2 16 ASN HD22 H 8.876 -14.495 -0.552 1.00 . B B . 1016 ASN HD22 1 1
17 54294 2 2 16 ASN N N 6.581 -11.132 -2.949 1.00 . B B . 1016 ASN N 1 1
17 54295 2 2 16 ASN ND2 N 8.994 -14.017 -1.399 1.00 . B B . 1016 ASN ND2 1 1
17 54296 2 2 16 ASN O O 7.718 -10.779 -5.528 1.00 . B B . 1016 ASN O 1 1
17 54297 2 2 16 ASN OD1 O 6.787 -14.071 -1.756 1.00 . B B . 1016 ASN OD1 1 1
17 54298 2 2 17 ARG C C 11.372 -9.926 -6.099 1.00 . B B . 1017 ARG C 1 1
17 54299 2 2 17 ARG CA C 10.076 -9.327 -5.566 1.00 . B B . 1017 ARG CA 1 1
17 54300 2 2 17 ARG CB C 10.307 -7.879 -5.125 1.00 . B B . 1017 ARG CB 1 1
17 54301 2 2 17 ARG CD C 10.720 -5.490 -5.777 1.00 . B B . 1017 ARG CD 1 1
17 54302 2 2 17 ARG CG C 10.618 -6.925 -6.268 1.00 . B B . 1017 ARG CG 1 1
17 54303 2 2 17 ARG CZ C 9.470 -3.993 -4.258 1.00 . B B . 1017 ARG CZ 1 1
17 54304 2 2 17 ARG H H 10.115 -10.183 -3.629 1.00 . B B . 1017 ARG H 1 1
17 54305 2 2 17 ARG HA H 9.334 -9.345 -6.349 1.00 . B B . 1017 ARG HA 1 1
17 54306 2 2 17 ARG HB2 H 9.417 -7.524 -4.624 1.00 . B B . 1017 ARG HB2 1 1
17 54307 2 2 17 ARG HB3 H 11.133 -7.855 -4.431 1.00 . B B . 1017 ARG HB3 1 1
17 54308 2 2 17 ARG HD2 H 11.598 -5.395 -5.156 1.00 . B B . 1017 ARG HD2 1 1
17 54309 2 2 17 ARG HD3 H 10.810 -4.834 -6.632 1.00 . B B . 1017 ARG HD3 1 1
17 54310 2 2 17 ARG HE H 8.772 -5.723 -5.006 1.00 . B B . 1017 ARG HE 1 1
17 54311 2 2 17 ARG HG2 H 11.559 -7.209 -6.716 1.00 . B B . 1017 ARG HG2 1 1
17 54312 2 2 17 ARG HG3 H 9.831 -6.990 -7.006 1.00 . B B . 1017 ARG HG3 1 1
17 54313 2 2 17 ARG HH11 H 11.242 -3.231 -4.897 1.00 . B B . 1017 ARG HH11 1 1
17 54314 2 2 17 ARG HH12 H 10.387 -2.259 -3.738 1.00 . B B . 1017 ARG HH12 1 1
17 54315 2 2 17 ARG HH21 H 7.658 -4.457 -3.467 1.00 . B B . 1017 ARG HH21 1 1
17 54316 2 2 17 ARG HH22 H 8.350 -2.951 -2.928 1.00 . B B . 1017 ARG HH22 1 1
17 54317 2 2 17 ARG N N 9.573 -10.113 -4.449 1.00 . B B . 1017 ARG N 1 1
17 54318 2 2 17 ARG NE N 9.544 -5.098 -4.998 1.00 . B B . 1017 ARG NE 1 1
17 54319 2 2 17 ARG NH1 N 10.442 -3.090 -4.300 1.00 . B B . 1017 ARG NH1 1 1
17 54320 2 2 17 ARG NH2 N 8.407 -3.780 -3.491 1.00 . B B . 1017 ARG NH2 1 1
17 54321 2 2 17 ARG O O 12.466 -9.528 -5.696 1.00 . B B . 1017 ARG O 1 1
17 54322 2 2 18 NH2 HN1 H 10.349 -11.156 -7.271 1.00 . B B . 1018 NH2 HN1 1 1
17 54323 2 2 18 NH2 HN2 H 12.070 -11.290 -7.357 1.00 . B B . 1018 NH2 HN2 1 1
17 54324 2 2 18 NH2 N N 11.252 -10.887 -6.998 1.00 . B B . 1018 NH2 N 1 1
17 54325 3 3 1 . C1 C -13.020 -19.068 -3.616 1.00 . C B . 1100 33B C1 1 1
17 54326 3 3 1 . C12 C -3.200 -19.101 -3.019 1.00 . C B . 1100 33B C12 1 1
17 54327 3 3 1 . C13 C -2.232 -19.356 -2.049 1.00 . C B . 1100 33B C13 1 1
17 54328 3 3 1 . C14 C -2.826 -18.661 -4.269 1.00 . C B . 1100 33B C14 1 1
17 54329 3 3 1 . C15 C -0.885 -19.147 -2.347 1.00 . C B . 1100 33B C15 1 1
17 54330 3 3 1 . C16 C -1.490 -18.459 -4.570 1.00 . C B . 1100 33B C16 1 1
17 54331 3 3 1 . C17 C -0.518 -18.692 -3.613 1.00 . C B . 1100 33B C17 1 1
17 54332 3 3 1 . C19 C 1.570 -18.084 -2.912 1.00 . C B . 1100 33B C19 1 1
17 54333 3 3 1 . C2 C -11.565 -18.572 -3.558 1.00 . C B . 1100 33B C2 1 1
17 54334 3 3 1 . C20 C 2.252 -16.725 -3.081 1.00 . C B . 1100 33B C20 1 1
17 54335 3 3 1 . C4 C -9.377 -19.255 -3.182 1.00 . C B . 1100 33B C4 1 1
17 54336 3 3 1 . C5 C -8.522 -19.574 -2.120 1.00 . C B . 1100 33B C5 1 1
17 54337 3 3 1 . C6 C -8.820 -18.785 -4.392 1.00 . C B . 1100 33B C6 1 1
17 54338 3 3 1 . C7 C -7.143 -19.446 -2.261 1.00 . C B . 1100 33B C7 1 1
17 54339 3 3 1 . C8 C -7.442 -18.657 -4.507 1.00 . C B . 1100 33B C8 1 1
17 54340 3 3 1 . C9 C -6.609 -18.995 -3.458 1.00 . C B . 1100 33B C9 1 1
17 54341 3 3 1 . H1 H -13.231 -19.641 -2.725 1.00 . C B . 1100 33B H1 1 1
17 54342 3 3 1 . H13 H -2.524 -19.709 -1.071 1.00 . C B . 1100 33B H13 1 1
17 54343 3 3 1 . H14 H -3.582 -18.461 -5.004 1.00 . C B . 1100 33B H14 1 1
17 54344 3 3 1 . H15 H -0.129 -19.330 -1.597 1.00 . C B . 1100 33B H15 1 1
17 54345 3 3 1 . H1A H -13.141 -19.702 -4.481 1.00 . C B . 1100 33B H1A 1 1
17 54346 3 3 1 . H20 H 2.995 -16.794 -3.862 1.00 . C B . 1100 33B H20 1 1
17 54347 3 3 1 . H20A H 2.733 -16.450 -2.155 1.00 . C B . 1100 33B H20A 1 1
17 54348 3 3 1 . H5 H -8.930 -19.913 -1.184 1.00 . C B . 1100 33B H5 1 1
17 54349 3 3 1 . H7 H -6.489 -19.710 -1.443 1.00 . C B . 1100 33B H7 1 1
17 54350 3 3 1 . H8 H -7.012 -18.283 -5.426 1.00 . C B . 1100 33B H8 1 1
17 54351 3 3 1 . HN18 H 1.057 -18.406 -4.835 1.00 . C B . 1100 33B HN18 1 1
17 54352 3 3 1 . HN3 H -11.007 -20.215 -2.520 1.00 . C B . 1100 33B HN3 1 1
17 54353 3 3 1 . N10 N -5.294 -18.919 -3.636 1.00 . C B . 1100 33B N10 1 1
17 54354 3 3 1 . N11 N -4.495 -19.219 -2.751 1.00 . C B . 1100 33B N11 1 1
17 54355 3 3 1 . N18 N 0.749 -18.416 -3.904 1.00 . C B . 1100 33B N18 1 1
17 54356 3 3 1 . N3 N -10.700 -19.430 -3.022 1.00 . C B . 1100 33B N3 1 1
17 54357 3 3 1 . O19 O 1.790 -18.791 -1.928 1.00 . C B . 1100 33B O19 1 1
17 54358 3 3 1 . O2 O -11.261 -17.451 -3.955 1.00 . C B . 1100 33B O2 1 1
17 54359 3 3 1 . O61 O -10.087 -16.907 -5.797 1.00 . C B . 1100 33B O61 1 1
17 54360 3 3 1 . O62 O -11.094 -19.135 -5.788 1.00 . C B . 1100 33B O62 1 1
17 54361 3 3 1 . O63 O -9.044 -18.725 -7.051 1.00 . C B . 1100 33B O63 1 1
17 54362 3 3 1 . O71 O -2.168 -18.107 -7.114 1.00 . C B . 1100 33B O71 1 1
17 54363 3 3 1 . O72 O -0.650 -16.476 -6.112 1.00 . C B . 1100 33B O72 1 1
17 54364 3 3 1 . O73 O 0.159 -18.720 -6.642 1.00 . C B . 1100 33B O73 1 1
17 54365 3 3 1 . S17 S -1.024 -17.928 -6.161 1.00 . C B . 1100 33B S17 1 1
17 54366 3 3 1 . S6 S -9.798 -18.381 -5.794 1.00 . C B . 1100 33B S6 1 1
18 54367 1 1 1 MET C C 2.732 10.369 14.673 1.00 . A A . 1 MET C 1 1
18 54368 1 1 1 MET CA C 3.376 11.555 15.383 1.00 . A A . 1 MET CA 1 1
18 54369 1 1 1 MET CB C 3.673 12.672 14.378 1.00 . A A . 1 MET CB 1 1
18 54370 1 1 1 MET CE C 1.160 15.225 12.244 1.00 . A A . 1 MET CE 1 1
18 54371 1 1 1 MET CG C 2.424 13.315 13.794 1.00 . A A . 1 MET CG 1 1
18 54372 1 1 1 MET H1 H 4.416 10.340 16.714 1.00 . A A . 1 MET H1 1 1
18 54373 1 1 1 MET H2 H 5.022 11.917 16.606 1.00 . A A . 1 MET H2 1 1
18 54374 1 1 1 MET H3 H 5.324 10.808 15.360 1.00 . A A . 1 MET H3 1 1
18 54375 1 1 1 MET HA H 2.691 11.924 16.133 1.00 . A A . 1 MET HA 1 1
18 54376 1 1 1 MET HB2 H 4.249 13.440 14.872 1.00 . A A . 1 MET HB2 1 1
18 54377 1 1 1 MET HB3 H 4.255 12.264 13.564 1.00 . A A . 1 MET HB3 1 1
18 54378 1 1 1 MET HE1 H 1.223 16.018 11.513 1.00 . A A . 1 MET HE1 1 1
18 54379 1 1 1 MET HE2 H 0.727 15.608 13.155 1.00 . A A . 1 MET HE2 1 1
18 54380 1 1 1 MET HE3 H 0.542 14.428 11.858 1.00 . A A . 1 MET HE3 1 1
18 54381 1 1 1 MET HG2 H 1.834 12.549 13.315 1.00 . A A . 1 MET HG2 1 1
18 54382 1 1 1 MET HG3 H 1.854 13.756 14.600 1.00 . A A . 1 MET HG3 1 1
18 54383 1 1 1 MET N N 4.620 11.127 16.061 1.00 . A A . 1 MET N 1 1
18 54384 1 1 1 MET O O 1.588 10.019 14.957 1.00 . A A . 1 MET O 1 1
18 54385 1 1 1 MET SD S 2.802 14.597 12.583 1.00 . A A . 1 MET SD 1 1
18 54386 1 1 2 SER C C 1.664 8.700 12.405 1.00 . A A . 2 SER C 1 1
18 54387 1 1 2 SER CA C 3.069 8.570 13.007 1.00 . A A . 2 SER CA 1 1
18 54388 1 1 2 SER CB C 3.181 7.316 13.894 1.00 . A A . 2 SER CB 1 1
18 54389 1 1 2 SER H H 4.373 10.145 13.551 1.00 . A A . 2 SER H 1 1
18 54390 1 1 2 SER HA H 3.764 8.458 12.188 1.00 . A A . 2 SER HA 1 1
18 54391 1 1 2 SER HB2 H 2.766 6.471 13.367 1.00 . A A . 2 SER HB2 1 1
18 54392 1 1 2 SER HB3 H 4.224 7.124 14.104 1.00 . A A . 2 SER HB3 1 1
18 54393 1 1 2 SER HG H 1.983 6.648 15.300 1.00 . A A . 2 SER HG 1 1
18 54394 1 1 2 SER N N 3.486 9.768 13.748 1.00 . A A . 2 SER N 1 1
18 54395 1 1 2 SER O O 0.986 7.706 12.176 1.00 . A A . 2 SER O 1 1
18 54396 1 1 2 SER OG O 2.489 7.458 15.125 1.00 . A A . 2 SER OG 1 1
18 54397 1 1 3 GLN C C 0.058 10.151 9.995 1.00 . A A . 3 GLN C 1 1
18 54398 1 1 3 GLN CA C -0.060 10.172 11.511 1.00 . A A . 3 GLN CA 1 1
18 54399 1 1 3 GLN CB C -0.617 11.518 11.976 1.00 . A A . 3 GLN CB 1 1
18 54400 1 1 3 GLN CD C -2.891 10.753 12.739 1.00 . A A . 3 GLN CD 1 1
18 54401 1 1 3 GLN CG C -2.117 11.641 11.785 1.00 . A A . 3 GLN CG 1 1
18 54402 1 1 3 GLN H H 1.843 10.687 12.288 1.00 . A A . 3 GLN H 1 1
18 54403 1 1 3 GLN HA H -0.730 9.383 11.816 1.00 . A A . 3 GLN HA 1 1
18 54404 1 1 3 GLN HB2 H -0.395 11.646 13.025 1.00 . A A . 3 GLN HB2 1 1
18 54405 1 1 3 GLN HB3 H -0.139 12.309 11.416 1.00 . A A . 3 GLN HB3 1 1
18 54406 1 1 3 GLN HE21 H -4.328 10.508 11.392 1.00 . A A . 3 GLN HE21 1 1
18 54407 1 1 3 GLN HE22 H -4.560 9.696 12.899 1.00 . A A . 3 GLN HE22 1 1
18 54408 1 1 3 GLN HG2 H -2.410 12.668 11.949 1.00 . A A . 3 GLN HG2 1 1
18 54409 1 1 3 GLN HG3 H -2.360 11.351 10.775 1.00 . A A . 3 GLN HG3 1 1
18 54410 1 1 3 GLN N N 1.252 9.928 12.107 1.00 . A A . 3 GLN N 1 1
18 54411 1 1 3 GLN NE2 N -4.041 10.270 12.298 1.00 . A A . 3 GLN NE2 1 1
18 54412 1 1 3 GLN O O -0.920 10.332 9.267 1.00 . A A . 3 GLN O 1 1
18 54413 1 1 3 GLN OE1 O -2.457 10.499 13.863 1.00 . A A . 3 GLN OE1 1 1
18 54414 1 1 4 SER C C 0.993 8.627 7.456 1.00 . A A . 4 SER C 1 1
18 54415 1 1 4 SER CA C 1.568 9.886 8.114 1.00 . A A . 4 SER CA 1 1
18 54416 1 1 4 SER CB C 3.078 9.938 7.933 1.00 . A A . 4 SER CB 1 1
18 54417 1 1 4 SER H H 1.997 9.749 10.167 1.00 . A A . 4 SER H 1 1
18 54418 1 1 4 SER HA H 1.125 10.759 7.659 1.00 . A A . 4 SER HA 1 1
18 54419 1 1 4 SER HB2 H 3.479 8.935 7.960 1.00 . A A . 4 SER HB2 1 1
18 54420 1 1 4 SER HB3 H 3.310 10.393 6.981 1.00 . A A . 4 SER HB3 1 1
18 54421 1 1 4 SER HG H 4.387 10.176 9.377 1.00 . A A . 4 SER HG 1 1
18 54422 1 1 4 SER N N 1.270 9.909 9.531 1.00 . A A . 4 SER N 1 1
18 54423 1 1 4 SER O O 1.070 8.455 6.239 1.00 . A A . 4 SER O 1 1
18 54424 1 1 4 SER OG O 3.683 10.701 8.964 1.00 . A A . 4 SER OG 1 1
18 54425 1 1 5 ASN C C -1.413 6.858 6.887 1.00 . A A . 5 ASN C 1 1
18 54426 1 1 5 ASN CA C -0.230 6.536 7.790 1.00 . A A . 5 ASN CA 1 1
18 54427 1 1 5 ASN CB C -0.686 5.653 8.956 1.00 . A A . 5 ASN CB 1 1
18 54428 1 1 5 ASN CG C -1.242 6.424 10.130 1.00 . A A . 5 ASN CG 1 1
18 54429 1 1 5 ASN H H 0.412 7.942 9.238 1.00 . A A . 5 ASN H 1 1
18 54430 1 1 5 ASN HA H 0.503 5.993 7.211 1.00 . A A . 5 ASN HA 1 1
18 54431 1 1 5 ASN HB2 H -1.456 4.984 8.603 1.00 . A A . 5 ASN HB2 1 1
18 54432 1 1 5 ASN HB3 H 0.143 5.067 9.301 1.00 . A A . 5 ASN HB3 1 1
18 54433 1 1 5 ASN HD21 H -0.567 5.021 11.370 1.00 . A A . 5 ASN HD21 1 1
18 54434 1 1 5 ASN HD22 H -1.380 6.357 12.112 1.00 . A A . 5 ASN HD22 1 1
18 54435 1 1 5 ASN N N 0.412 7.755 8.275 1.00 . A A . 5 ASN N 1 1
18 54436 1 1 5 ASN ND2 N -1.048 5.877 11.320 1.00 . A A . 5 ASN ND2 1 1
18 54437 1 1 5 ASN O O -1.778 6.059 6.023 1.00 . A A . 5 ASN O 1 1
18 54438 1 1 5 ASN OD1 O -1.835 7.492 9.975 1.00 . A A . 5 ASN OD1 1 1
18 54439 1 1 6 ARG C C -2.618 8.485 4.773 1.00 . A A . 6 ARG C 1 1
18 54440 1 1 6 ARG CA C -3.065 8.524 6.229 1.00 . A A . 6 ARG CA 1 1
18 54441 1 1 6 ARG CB C -3.425 9.960 6.616 1.00 . A A . 6 ARG CB 1 1
18 54442 1 1 6 ARG CD C -5.747 9.795 5.727 1.00 . A A . 6 ARG CD 1 1
18 54443 1 1 6 ARG CG C -4.456 10.584 5.695 1.00 . A A . 6 ARG CG 1 1
18 54444 1 1 6 ARG CZ C -7.513 9.277 7.383 1.00 . A A . 6 ARG CZ 1 1
18 54445 1 1 6 ARG H H -1.737 8.560 7.880 1.00 . A A . 6 ARG H 1 1
18 54446 1 1 6 ARG HA H -3.933 7.893 6.348 1.00 . A A . 6 ARG HA 1 1
18 54447 1 1 6 ARG HB2 H -3.819 9.965 7.621 1.00 . A A . 6 ARG HB2 1 1
18 54448 1 1 6 ARG HB3 H -2.531 10.566 6.585 1.00 . A A . 6 ARG HB3 1 1
18 54449 1 1 6 ARG HD2 H -6.375 10.116 4.911 1.00 . A A . 6 ARG HD2 1 1
18 54450 1 1 6 ARG HD3 H -5.507 8.744 5.610 1.00 . A A . 6 ARG HD3 1 1
18 54451 1 1 6 ARG HE H -6.132 10.705 7.584 1.00 . A A . 6 ARG HE 1 1
18 54452 1 1 6 ARG HG2 H -4.651 11.595 6.017 1.00 . A A . 6 ARG HG2 1 1
18 54453 1 1 6 ARG HG3 H -4.071 10.589 4.686 1.00 . A A . 6 ARG HG3 1 1
18 54454 1 1 6 ARG HH11 H -7.539 8.060 5.766 1.00 . A A . 6 ARG HH11 1 1
18 54455 1 1 6 ARG HH12 H -8.763 7.747 6.950 1.00 . A A . 6 ARG HH12 1 1
18 54456 1 1 6 ARG HH21 H -7.738 10.311 9.111 1.00 . A A . 6 ARG HH21 1 1
18 54457 1 1 6 ARG HH22 H -8.901 9.035 8.850 1.00 . A A . 6 ARG HH22 1 1
18 54458 1 1 6 ARG N N -2.009 8.024 7.101 1.00 . A A . 6 ARG N 1 1
18 54459 1 1 6 ARG NE N -6.459 9.987 6.991 1.00 . A A . 6 ARG NE 1 1
18 54460 1 1 6 ARG NH1 N -7.976 8.284 6.636 1.00 . A A . 6 ARG NH1 1 1
18 54461 1 1 6 ARG NH2 N -8.097 9.562 8.538 1.00 . A A . 6 ARG NH2 1 1
18 54462 1 1 6 ARG O O -3.321 7.962 3.906 1.00 . A A . 6 ARG O 1 1
18 54463 1 1 7 GLU C C -0.858 7.784 2.482 1.00 . A A . 7 GLU C 1 1
18 54464 1 1 7 GLU CA C -0.844 9.122 3.208 1.00 . A A . 7 GLU CA 1 1
18 54465 1 1 7 GLU CB C 0.605 9.577 3.325 1.00 . A A . 7 GLU CB 1 1
18 54466 1 1 7 GLU CD C 2.268 11.331 3.964 1.00 . A A . 7 GLU CD 1 1
18 54467 1 1 7 GLU CG C 0.798 10.978 3.861 1.00 . A A . 7 GLU CG 1 1
18 54468 1 1 7 GLU H H -0.937 9.391 5.295 1.00 . A A . 7 GLU H 1 1
18 54469 1 1 7 GLU HA H -1.406 9.848 2.633 1.00 . A A . 7 GLU HA 1 1
18 54470 1 1 7 GLU HB2 H 1.127 8.896 3.982 1.00 . A A . 7 GLU HB2 1 1
18 54471 1 1 7 GLU HB3 H 1.059 9.527 2.347 1.00 . A A . 7 GLU HB3 1 1
18 54472 1 1 7 GLU HG2 H 0.319 11.669 3.186 1.00 . A A . 7 GLU HG2 1 1
18 54473 1 1 7 GLU HG3 H 0.349 11.049 4.841 1.00 . A A . 7 GLU HG3 1 1
18 54474 1 1 7 GLU N N -1.435 9.030 4.537 1.00 . A A . 7 GLU N 1 1
18 54475 1 1 7 GLU O O -1.306 7.690 1.346 1.00 . A A . 7 GLU O 1 1
18 54476 1 1 7 GLU OE1 O 2.994 11.231 2.958 1.00 . A A . 7 GLU OE1 1 1
18 54477 1 1 7 GLU OE2 O 2.694 11.753 5.061 1.00 . A A . 7 GLU OE2 1 1
18 54478 1 1 8 LEU C C -1.501 4.909 2.031 1.00 . A A . 8 LEU C 1 1
18 54479 1 1 8 LEU CA C -0.194 5.424 2.613 1.00 . A A . 8 LEU CA 1 1
18 54480 1 1 8 LEU CB C 0.297 4.514 3.736 1.00 . A A . 8 LEU CB 1 1
18 54481 1 1 8 LEU CD1 C 2.293 6.082 3.956 1.00 . A A . 8 LEU CD1 1 1
18 54482 1 1 8 LEU CD2 C 2.065 4.131 5.477 1.00 . A A . 8 LEU CD2 1 1
18 54483 1 1 8 LEU CG C 1.787 4.650 4.081 1.00 . A A . 8 LEU CG 1 1
18 54484 1 1 8 LEU H H 0.026 6.925 4.049 1.00 . A A . 8 LEU H 1 1
18 54485 1 1 8 LEU HA H 0.551 5.448 1.833 1.00 . A A . 8 LEU HA 1 1
18 54486 1 1 8 LEU HB2 H -0.279 4.733 4.625 1.00 . A A . 8 LEU HB2 1 1
18 54487 1 1 8 LEU HB3 H 0.110 3.491 3.449 1.00 . A A . 8 LEU HB3 1 1
18 54488 1 1 8 LEU HD11 H 3.332 6.132 4.284 1.00 . A A . 8 LEU HD11 1 1
18 54489 1 1 8 LEU HD12 H 1.694 6.734 4.574 1.00 . A A . 8 LEU HD12 1 1
18 54490 1 1 8 LEU HD13 H 2.228 6.407 2.918 1.00 . A A . 8 LEU HD13 1 1
18 54491 1 1 8 LEU HD21 H 3.114 4.293 5.716 1.00 . A A . 8 LEU HD21 1 1
18 54492 1 1 8 LEU HD22 H 1.845 3.075 5.520 1.00 . A A . 8 LEU HD22 1 1
18 54493 1 1 8 LEU HD23 H 1.450 4.659 6.190 1.00 . A A . 8 LEU HD23 1 1
18 54494 1 1 8 LEU HG H 2.339 4.057 3.397 1.00 . A A . 8 LEU HG 1 1
18 54495 1 1 8 LEU N N -0.327 6.767 3.151 1.00 . A A . 8 LEU N 1 1
18 54496 1 1 8 LEU O O -1.506 4.136 1.076 1.00 . A A . 8 LEU O 1 1
18 54497 1 1 9 VAL C C -4.235 5.958 0.920 1.00 . A A . 9 VAL C 1 1
18 54498 1 1 9 VAL CA C -3.909 5.036 2.082 1.00 . A A . 9 VAL CA 1 1
18 54499 1 1 9 VAL CB C -4.975 5.212 3.169 1.00 . A A . 9 VAL CB 1 1
18 54500 1 1 9 VAL CG1 C -6.364 4.983 2.608 1.00 . A A . 9 VAL CG1 1 1
18 54501 1 1 9 VAL CG2 C -4.696 4.283 4.332 1.00 . A A . 9 VAL CG2 1 1
18 54502 1 1 9 VAL H H -2.530 5.911 3.412 1.00 . A A . 9 VAL H 1 1
18 54503 1 1 9 VAL HA H -3.915 4.008 1.748 1.00 . A A . 9 VAL HA 1 1
18 54504 1 1 9 VAL HB H -4.923 6.228 3.531 1.00 . A A . 9 VAL HB 1 1
18 54505 1 1 9 VAL HG11 H -6.578 5.735 1.860 1.00 . A A . 9 VAL HG11 1 1
18 54506 1 1 9 VAL HG12 H -7.087 5.053 3.407 1.00 . A A . 9 VAL HG12 1 1
18 54507 1 1 9 VAL HG13 H -6.418 4.003 2.154 1.00 . A A . 9 VAL HG13 1 1
18 54508 1 1 9 VAL HG21 H -4.667 3.264 3.979 1.00 . A A . 9 VAL HG21 1 1
18 54509 1 1 9 VAL HG22 H -5.478 4.388 5.070 1.00 . A A . 9 VAL HG22 1 1
18 54510 1 1 9 VAL HG23 H -3.744 4.541 4.776 1.00 . A A . 9 VAL HG23 1 1
18 54511 1 1 9 VAL N N -2.600 5.347 2.608 1.00 . A A . 9 VAL N 1 1
18 54512 1 1 9 VAL O O -4.449 5.519 -0.206 1.00 . A A . 9 VAL O 1 1
18 54513 1 1 10 VAL C C -3.905 8.209 -1.036 1.00 . A A . 10 VAL C 1 1
18 54514 1 1 10 VAL CA C -4.666 8.276 0.282 1.00 . A A . 10 VAL CA 1 1
18 54515 1 1 10 VAL CB C -4.467 9.654 0.914 1.00 . A A . 10 VAL CB 1 1
18 54516 1 1 10 VAL CG1 C -4.960 10.749 -0.002 1.00 . A A . 10 VAL CG1 1 1
18 54517 1 1 10 VAL CG2 C -5.178 9.699 2.246 1.00 . A A . 10 VAL CG2 1 1
18 54518 1 1 10 VAL H H -3.973 7.514 2.124 1.00 . A A . 10 VAL H 1 1
18 54519 1 1 10 VAL HA H -5.720 8.147 0.084 1.00 . A A . 10 VAL HA 1 1
18 54520 1 1 10 VAL HB H -3.412 9.804 1.088 1.00 . A A . 10 VAL HB 1 1
18 54521 1 1 10 VAL HG11 H -4.776 11.709 0.459 1.00 . A A . 10 VAL HG11 1 1
18 54522 1 1 10 VAL HG12 H -6.020 10.627 -0.171 1.00 . A A . 10 VAL HG12 1 1
18 54523 1 1 10 VAL HG13 H -4.434 10.693 -0.942 1.00 . A A . 10 VAL HG13 1 1
18 54524 1 1 10 VAL HG21 H -5.196 10.712 2.615 1.00 . A A . 10 VAL HG21 1 1
18 54525 1 1 10 VAL HG22 H -4.652 9.068 2.947 1.00 . A A . 10 VAL HG22 1 1
18 54526 1 1 10 VAL HG23 H -6.189 9.335 2.123 1.00 . A A . 10 VAL HG23 1 1
18 54527 1 1 10 VAL N N -4.256 7.243 1.222 1.00 . A A . 10 VAL N 1 1
18 54528 1 1 10 VAL O O -4.518 8.147 -2.102 1.00 . A A . 10 VAL O 1 1
18 54529 1 1 11 ASP C C -2.050 6.926 -2.959 1.00 . A A . 11 ASP C 1 1
18 54530 1 1 11 ASP CA C -1.738 8.173 -2.147 1.00 . A A . 11 ASP CA 1 1
18 54531 1 1 11 ASP CB C -0.257 8.181 -1.758 1.00 . A A . 11 ASP CB 1 1
18 54532 1 1 11 ASP CG C 0.664 8.101 -2.962 1.00 . A A . 11 ASP CG 1 1
18 54533 1 1 11 ASP H H -2.156 8.266 -0.070 1.00 . A A . 11 ASP H 1 1
18 54534 1 1 11 ASP HA H -1.952 9.044 -2.746 1.00 . A A . 11 ASP HA 1 1
18 54535 1 1 11 ASP HB2 H -0.038 9.094 -1.223 1.00 . A A . 11 ASP HB2 1 1
18 54536 1 1 11 ASP HB3 H -0.056 7.337 -1.116 1.00 . A A . 11 ASP HB3 1 1
18 54537 1 1 11 ASP N N -2.582 8.227 -0.956 1.00 . A A . 11 ASP N 1 1
18 54538 1 1 11 ASP O O -2.060 6.954 -4.192 1.00 . A A . 11 ASP O 1 1
18 54539 1 1 11 ASP OD1 O 0.903 9.141 -3.610 1.00 . A A . 11 ASP OD1 1 1
18 54540 1 1 11 ASP OD2 O 1.150 6.994 -3.271 1.00 . A A . 11 ASP OD2 1 1
18 54541 1 1 12 PHE C C -3.991 4.725 -3.650 1.00 . A A . 12 PHE C 1 1
18 54542 1 1 12 PHE CA C -2.672 4.590 -2.901 1.00 . A A . 12 PHE CA 1 1
18 54543 1 1 12 PHE CB C -2.754 3.452 -1.884 1.00 . A A . 12 PHE CB 1 1
18 54544 1 1 12 PHE CD1 C -2.576 1.579 -3.542 1.00 . A A . 12 PHE CD1 1 1
18 54545 1 1 12 PHE CD2 C -1.119 1.560 -1.655 1.00 . A A . 12 PHE CD2 1 1
18 54546 1 1 12 PHE CE1 C -2.019 0.398 -3.987 1.00 . A A . 12 PHE CE1 1 1
18 54547 1 1 12 PHE CE2 C -0.558 0.378 -2.096 1.00 . A A . 12 PHE CE2 1 1
18 54548 1 1 12 PHE CG C -2.133 2.174 -2.372 1.00 . A A . 12 PHE CG 1 1
18 54549 1 1 12 PHE CZ C -0.963 -0.174 -3.284 1.00 . A A . 12 PHE CZ 1 1
18 54550 1 1 12 PHE H H -2.331 5.888 -1.277 1.00 . A A . 12 PHE H 1 1
18 54551 1 1 12 PHE HA H -1.890 4.370 -3.613 1.00 . A A . 12 PHE HA 1 1
18 54552 1 1 12 PHE HB2 H -2.242 3.746 -0.981 1.00 . A A . 12 PHE HB2 1 1
18 54553 1 1 12 PHE HB3 H -3.792 3.254 -1.658 1.00 . A A . 12 PHE HB3 1 1
18 54554 1 1 12 PHE HD1 H -3.366 2.050 -4.109 1.00 . A A . 12 PHE HD1 1 1
18 54555 1 1 12 PHE HD2 H -0.766 2.014 -0.741 1.00 . A A . 12 PHE HD2 1 1
18 54556 1 1 12 PHE HE1 H -2.373 -0.056 -4.900 1.00 . A A . 12 PHE HE1 1 1
18 54557 1 1 12 PHE HE2 H 0.232 -0.091 -1.529 1.00 . A A . 12 PHE HE2 1 1
18 54558 1 1 12 PHE HZ H -0.508 -1.086 -3.638 1.00 . A A . 12 PHE HZ 1 1
18 54559 1 1 12 PHE N N -2.340 5.841 -2.255 1.00 . A A . 12 PHE N 1 1
18 54560 1 1 12 PHE O O -4.051 4.456 -4.848 1.00 . A A . 12 PHE O 1 1
18 54561 1 1 13 LEU C C -6.271 6.342 -4.742 1.00 . A A . 13 LEU C 1 1
18 54562 1 1 13 LEU CA C -6.349 5.338 -3.593 1.00 . A A . 13 LEU CA 1 1
18 54563 1 1 13 LEU CB C -7.428 5.764 -2.584 1.00 . A A . 13 LEU CB 1 1
18 54564 1 1 13 LEU CD1 C -7.125 4.245 -0.597 1.00 . A A . 13 LEU CD1 1 1
18 54565 1 1 13 LEU CD2 C -9.410 4.985 -1.239 1.00 . A A . 13 LEU CD2 1 1
18 54566 1 1 13 LEU CG C -8.026 4.624 -1.747 1.00 . A A . 13 LEU CG 1 1
18 54567 1 1 13 LEU H H -4.937 5.407 -1.999 1.00 . A A . 13 LEU H 1 1
18 54568 1 1 13 LEU HA H -6.626 4.378 -4.005 1.00 . A A . 13 LEU HA 1 1
18 54569 1 1 13 LEU HB2 H -6.995 6.490 -1.910 1.00 . A A . 13 LEU HB2 1 1
18 54570 1 1 13 LEU HB3 H -8.231 6.238 -3.127 1.00 . A A . 13 LEU HB3 1 1
18 54571 1 1 13 LEU HD11 H -7.569 3.420 -0.055 1.00 . A A . 13 LEU HD11 1 1
18 54572 1 1 13 LEU HD12 H -7.012 5.092 0.064 1.00 . A A . 13 LEU HD12 1 1
18 54573 1 1 13 LEU HD13 H -6.160 3.949 -0.977 1.00 . A A . 13 LEU HD13 1 1
18 54574 1 1 13 LEU HD21 H -9.341 5.829 -0.568 1.00 . A A . 13 LEU HD21 1 1
18 54575 1 1 13 LEU HD22 H -9.830 4.138 -0.716 1.00 . A A . 13 LEU HD22 1 1
18 54576 1 1 13 LEU HD23 H -10.044 5.240 -2.075 1.00 . A A . 13 LEU HD23 1 1
18 54577 1 1 13 LEU HG H -8.121 3.755 -2.368 1.00 . A A . 13 LEU HG 1 1
18 54578 1 1 13 LEU N N -5.044 5.174 -2.957 1.00 . A A . 13 LEU N 1 1
18 54579 1 1 13 LEU O O -6.878 6.142 -5.793 1.00 . A A . 13 LEU O 1 1
18 54580 1 1 14 SER C C -4.660 7.795 -6.818 1.00 . A A . 14 SER C 1 1
18 54581 1 1 14 SER CA C -5.288 8.411 -5.572 1.00 . A A . 14 SER CA 1 1
18 54582 1 1 14 SER CB C -4.399 9.536 -5.034 1.00 . A A . 14 SER CB 1 1
18 54583 1 1 14 SER H H -5.042 7.503 -3.674 1.00 . A A . 14 SER H 1 1
18 54584 1 1 14 SER HA H -6.250 8.818 -5.833 1.00 . A A . 14 SER HA 1 1
18 54585 1 1 14 SER HB2 H -4.826 9.923 -4.121 1.00 . A A . 14 SER HB2 1 1
18 54586 1 1 14 SER HB3 H -3.413 9.145 -4.832 1.00 . A A . 14 SER HB3 1 1
18 54587 1 1 14 SER HG H -5.112 10.682 -6.467 1.00 . A A . 14 SER HG 1 1
18 54588 1 1 14 SER N N -5.492 7.398 -4.544 1.00 . A A . 14 SER N 1 1
18 54589 1 1 14 SER O O -4.987 8.167 -7.949 1.00 . A A . 14 SER O 1 1
18 54590 1 1 14 SER OG O -4.285 10.599 -5.968 1.00 . A A . 14 SER OG 1 1
18 54591 1 1 15 TYR C C -4.049 5.124 -8.321 1.00 . A A . 15 TYR C 1 1
18 54592 1 1 15 TYR CA C -3.106 6.160 -7.703 1.00 . A A . 15 TYR CA 1 1
18 54593 1 1 15 TYR CB C -1.823 5.492 -7.198 1.00 . A A . 15 TYR CB 1 1
18 54594 1 1 15 TYR CD1 C -0.289 6.017 -9.137 1.00 . A A . 15 TYR CD1 1 1
18 54595 1 1 15 TYR CD2 C -0.554 3.738 -8.492 1.00 . A A . 15 TYR CD2 1 1
18 54596 1 1 15 TYR CE1 C 0.575 5.634 -10.145 1.00 . A A . 15 TYR CE1 1 1
18 54597 1 1 15 TYR CE2 C 0.307 3.349 -9.498 1.00 . A A . 15 TYR CE2 1 1
18 54598 1 1 15 TYR CG C -0.867 5.076 -8.293 1.00 . A A . 15 TYR CG 1 1
18 54599 1 1 15 TYR CZ C 0.910 4.324 -10.295 1.00 . A A . 15 TYR CZ 1 1
18 54600 1 1 15 TYR H H -3.526 6.607 -5.680 1.00 . A A . 15 TYR H 1 1
18 54601 1 1 15 TYR HA H -2.852 6.893 -8.451 1.00 . A A . 15 TYR HA 1 1
18 54602 1 1 15 TYR HB2 H -1.301 6.179 -6.550 1.00 . A A . 15 TYR HB2 1 1
18 54603 1 1 15 TYR HB3 H -2.085 4.608 -6.635 1.00 . A A . 15 TYR HB3 1 1
18 54604 1 1 15 TYR HD1 H -0.522 7.063 -8.996 1.00 . A A . 15 TYR HD1 1 1
18 54605 1 1 15 TYR HD2 H -0.996 2.994 -7.846 1.00 . A A . 15 TYR HD2 1 1
18 54606 1 1 15 TYR HE1 H 1.016 6.380 -10.790 1.00 . A A . 15 TYR HE1 1 1
18 54607 1 1 15 TYR HE2 H 0.538 2.304 -9.635 1.00 . A A . 15 TYR HE2 1 1
18 54608 1 1 15 TYR HH H 2.516 4.482 -11.307 1.00 . A A . 15 TYR HH 1 1
18 54609 1 1 15 TYR N N -3.763 6.846 -6.606 1.00 . A A . 15 TYR N 1 1
18 54610 1 1 15 TYR O O -3.909 4.760 -9.487 1.00 . A A . 15 TYR O 1 1
18 54611 1 1 15 TYR OH O 1.729 3.911 -11.324 1.00 . A A . 15 TYR OH 1 1
18 54612 1 1 16 LYS C C -7.077 4.246 -8.829 1.00 . A A . 16 LYS C 1 1
18 54613 1 1 16 LYS CA C -5.958 3.648 -7.991 1.00 . A A . 16 LYS CA 1 1
18 54614 1 1 16 LYS CB C -6.545 2.864 -6.816 1.00 . A A . 16 LYS CB 1 1
18 54615 1 1 16 LYS CD C -4.698 1.105 -6.649 1.00 . A A . 16 LYS CD 1 1
18 54616 1 1 16 LYS CE C -3.558 1.704 -7.462 1.00 . A A . 16 LYS CE 1 1
18 54617 1 1 16 LYS CG C -5.517 2.169 -5.924 1.00 . A A . 16 LYS CG 1 1
18 54618 1 1 16 LYS H H -5.108 5.025 -6.623 1.00 . A A . 16 LYS H 1 1
18 54619 1 1 16 LYS HA H -5.411 2.966 -8.616 1.00 . A A . 16 LYS HA 1 1
18 54620 1 1 16 LYS HB2 H -7.114 3.543 -6.199 1.00 . A A . 16 LYS HB2 1 1
18 54621 1 1 16 LYS HB3 H -7.214 2.110 -7.205 1.00 . A A . 16 LYS HB3 1 1
18 54622 1 1 16 LYS HD2 H -4.284 0.426 -5.920 1.00 . A A . 16 LYS HD2 1 1
18 54623 1 1 16 LYS HD3 H -5.351 0.560 -7.315 1.00 . A A . 16 LYS HD3 1 1
18 54624 1 1 16 LYS HE2 H -3.957 2.110 -8.374 1.00 . A A . 16 LYS HE2 1 1
18 54625 1 1 16 LYS HE3 H -3.102 2.497 -6.887 1.00 . A A . 16 LYS HE3 1 1
18 54626 1 1 16 LYS HG2 H -4.840 2.914 -5.537 1.00 . A A . 16 LYS HG2 1 1
18 54627 1 1 16 LYS HG3 H -6.039 1.703 -5.099 1.00 . A A . 16 LYS HG3 1 1
18 54628 1 1 16 LYS HZ1 H -2.970 -0.239 -7.951 1.00 . A A . 16 LYS HZ1 1 1
18 54629 1 1 16 LYS HZ2 H -1.816 0.625 -7.054 1.00 . A A . 16 LYS HZ2 1 1
18 54630 1 1 16 LYS HZ3 H -2.048 0.972 -8.696 1.00 . A A . 16 LYS HZ3 1 1
18 54631 1 1 16 LYS N N -5.022 4.670 -7.535 1.00 . A A . 16 LYS N 1 1
18 54632 1 1 16 LYS NZ N -2.528 0.700 -7.810 1.00 . A A . 16 LYS NZ 1 1
18 54633 1 1 16 LYS O O -7.474 3.661 -9.822 1.00 . A A . 16 LYS O 1 1
18 54634 1 1 17 LEU C C -8.046 6.388 -10.648 1.00 . A A . 17 LEU C 1 1
18 54635 1 1 17 LEU CA C -8.613 6.053 -9.274 1.00 . A A . 17 LEU CA 1 1
18 54636 1 1 17 LEU CB C -9.169 7.317 -8.617 1.00 . A A . 17 LEU CB 1 1
18 54637 1 1 17 LEU CD1 C -10.817 5.682 -7.629 1.00 . A A . 17 LEU CD1 1 1
18 54638 1 1 17 LEU CD2 C -9.743 7.423 -6.192 1.00 . A A . 17 LEU CD2 1 1
18 54639 1 1 17 LEU CG C -10.266 7.097 -7.571 1.00 . A A . 17 LEU CG 1 1
18 54640 1 1 17 LEU H H -7.288 5.826 -7.612 1.00 . A A . 17 LEU H 1 1
18 54641 1 1 17 LEU HA H -9.424 5.344 -9.401 1.00 . A A . 17 LEU HA 1 1
18 54642 1 1 17 LEU HB2 H -8.351 7.836 -8.139 1.00 . A A . 17 LEU HB2 1 1
18 54643 1 1 17 LEU HB3 H -9.568 7.954 -9.391 1.00 . A A . 17 LEU HB3 1 1
18 54644 1 1 17 LEU HD11 H -10.020 4.977 -7.442 1.00 . A A . 17 LEU HD11 1 1
18 54645 1 1 17 LEU HD12 H -11.239 5.498 -8.606 1.00 . A A . 17 LEU HD12 1 1
18 54646 1 1 17 LEU HD13 H -11.585 5.565 -6.877 1.00 . A A . 17 LEU HD13 1 1
18 54647 1 1 17 LEU HD21 H -8.893 6.794 -5.970 1.00 . A A . 17 LEU HD21 1 1
18 54648 1 1 17 LEU HD22 H -10.521 7.254 -5.464 1.00 . A A . 17 LEU HD22 1 1
18 54649 1 1 17 LEU HD23 H -9.440 8.460 -6.164 1.00 . A A . 17 LEU HD23 1 1
18 54650 1 1 17 LEU HG H -11.084 7.767 -7.780 1.00 . A A . 17 LEU HG 1 1
18 54651 1 1 17 LEU N N -7.592 5.405 -8.451 1.00 . A A . 17 LEU N 1 1
18 54652 1 1 17 LEU O O -8.764 6.405 -11.649 1.00 . A A . 17 LEU O 1 1
18 54653 1 1 18 SER C C -5.925 5.782 -12.868 1.00 . A A . 18 SER C 1 1
18 54654 1 1 18 SER CA C -6.069 6.978 -11.915 1.00 . A A . 18 SER CA 1 1
18 54655 1 1 18 SER CB C -4.696 7.565 -11.571 1.00 . A A . 18 SER CB 1 1
18 54656 1 1 18 SER H H -6.221 6.506 -9.866 1.00 . A A . 18 SER H 1 1
18 54657 1 1 18 SER HA H -6.663 7.738 -12.398 1.00 . A A . 18 SER HA 1 1
18 54658 1 1 18 SER HB2 H -4.791 8.202 -10.706 1.00 . A A . 18 SER HB2 1 1
18 54659 1 1 18 SER HB3 H -4.011 6.760 -11.348 1.00 . A A . 18 SER HB3 1 1
18 54660 1 1 18 SER HG H -4.866 8.507 -13.290 1.00 . A A . 18 SER HG 1 1
18 54661 1 1 18 SER N N -6.745 6.598 -10.690 1.00 . A A . 18 SER N 1 1
18 54662 1 1 18 SER O O -5.629 5.965 -14.048 1.00 . A A . 18 SER O 1 1
18 54663 1 1 18 SER OG O -4.166 8.329 -12.641 1.00 . A A . 18 SER OG 1 1
18 54664 1 1 19 GLN C C -7.181 3.117 -14.090 1.00 . A A . 19 GLN C 1 1
18 54665 1 1 19 GLN CA C -5.975 3.369 -13.199 1.00 . A A . 19 GLN CA 1 1
18 54666 1 1 19 GLN CB C -5.680 2.128 -12.357 1.00 . A A . 19 GLN CB 1 1
18 54667 1 1 19 GLN CD C -6.619 0.202 -11.040 1.00 . A A . 19 GLN CD 1 1
18 54668 1 1 19 GLN CG C -6.870 1.578 -11.619 1.00 . A A . 19 GLN CG 1 1
18 54669 1 1 19 GLN H H -6.425 4.459 -11.435 1.00 . A A . 19 GLN H 1 1
18 54670 1 1 19 GLN HA H -5.144 3.559 -13.829 1.00 . A A . 19 GLN HA 1 1
18 54671 1 1 19 GLN HB2 H -5.317 1.360 -12.998 1.00 . A A . 19 GLN HB2 1 1
18 54672 1 1 19 GLN HB3 H -4.922 2.371 -11.633 1.00 . A A . 19 GLN HB3 1 1
18 54673 1 1 19 GLN HE21 H -7.817 0.596 -9.513 1.00 . A A . 19 GLN HE21 1 1
18 54674 1 1 19 GLN HE22 H -7.092 -0.971 -9.514 1.00 . A A . 19 GLN HE22 1 1
18 54675 1 1 19 GLN HG2 H -7.107 2.248 -10.819 1.00 . A A . 19 GLN HG2 1 1
18 54676 1 1 19 GLN HG3 H -7.697 1.525 -12.303 1.00 . A A . 19 GLN HG3 1 1
18 54677 1 1 19 GLN N N -6.150 4.560 -12.369 1.00 . A A . 19 GLN N 1 1
18 54678 1 1 19 GLN NE2 N -7.240 -0.085 -9.910 1.00 . A A . 19 GLN NE2 1 1
18 54679 1 1 19 GLN O O -7.160 2.255 -14.969 1.00 . A A . 19 GLN O 1 1
18 54680 1 1 19 GLN OE1 O -5.870 -0.592 -11.602 1.00 . A A . 19 GLN OE1 1 1
18 54681 1 1 20 LYS C C -9.753 5.081 -15.274 1.00 . A A . 20 LYS C 1 1
18 54682 1 1 20 LYS CA C -9.454 3.759 -14.624 1.00 . A A . 20 LYS CA 1 1
18 54683 1 1 20 LYS CB C -10.617 3.358 -13.750 1.00 . A A . 20 LYS CB 1 1
18 54684 1 1 20 LYS CD C -10.139 3.805 -11.389 1.00 . A A . 20 LYS CD 1 1
18 54685 1 1 20 LYS CE C -11.430 4.598 -11.403 1.00 . A A . 20 LYS CE 1 1
18 54686 1 1 20 LYS CG C -10.205 2.751 -12.432 1.00 . A A . 20 LYS CG 1 1
18 54687 1 1 20 LYS H H -8.181 4.501 -13.106 1.00 . A A . 20 LYS H 1 1
18 54688 1 1 20 LYS HA H -9.313 3.026 -15.376 1.00 . A A . 20 LYS HA 1 1
18 54689 1 1 20 LYS HB2 H -11.202 4.244 -13.543 1.00 . A A . 20 LYS HB2 1 1
18 54690 1 1 20 LYS HB3 H -11.229 2.651 -14.270 1.00 . A A . 20 LYS HB3 1 1
18 54691 1 1 20 LYS HD2 H -10.001 3.343 -10.423 1.00 . A A . 20 LYS HD2 1 1
18 54692 1 1 20 LYS HD3 H -9.302 4.462 -11.612 1.00 . A A . 20 LYS HD3 1 1
18 54693 1 1 20 LYS HE2 H -11.411 5.301 -10.597 1.00 . A A . 20 LYS HE2 1 1
18 54694 1 1 20 LYS HE3 H -11.479 5.114 -12.349 1.00 . A A . 20 LYS HE3 1 1
18 54695 1 1 20 LYS HG2 H -10.929 2.035 -12.138 1.00 . A A . 20 LYS HG2 1 1
18 54696 1 1 20 LYS HG3 H -9.236 2.286 -12.524 1.00 . A A . 20 LYS HG3 1 1
18 54697 1 1 20 LYS HZ1 H -12.687 3.324 -10.315 1.00 . A A . 20 LYS HZ1 1 1
18 54698 1 1 20 LYS HZ2 H -12.620 2.961 -11.965 1.00 . A A . 20 LYS HZ2 1 1
18 54699 1 1 20 LYS HZ3 H -13.509 4.300 -11.431 1.00 . A A . 20 LYS HZ3 1 1
18 54700 1 1 20 LYS N N -8.231 3.864 -13.841 1.00 . A A . 20 LYS N 1 1
18 54701 1 1 20 LYS NZ N -12.643 3.739 -11.265 1.00 . A A . 20 LYS NZ 1 1
18 54702 1 1 20 LYS O O -10.500 5.176 -16.246 1.00 . A A . 20 LYS O 1 1
18 54703 1 1 21 GLY C C -10.217 8.304 -14.497 1.00 . A A . 21 GLY C 1 1
18 54704 1 1 21 GLY CA C -9.260 7.423 -15.259 1.00 . A A . 21 GLY CA 1 1
18 54705 1 1 21 GLY H H -8.666 5.939 -13.875 1.00 . A A . 21 GLY H 1 1
18 54706 1 1 21 GLY HA2 H -8.284 7.873 -15.239 1.00 . A A . 21 GLY HA2 1 1
18 54707 1 1 21 GLY HA3 H -9.592 7.352 -16.285 1.00 . A A . 21 GLY HA3 1 1
18 54708 1 1 21 GLY N N -9.161 6.095 -14.705 1.00 . A A . 21 GLY N 1 1
18 54709 1 1 21 GLY O O -10.857 9.186 -15.067 1.00 . A A . 21 GLY O 1 1
18 54710 1 1 22 TYR C C -10.045 9.639 -11.364 1.00 . A A . 22 TYR C 1 1
18 54711 1 1 22 TYR CA C -11.027 8.956 -12.303 1.00 . A A . 22 TYR CA 1 1
18 54712 1 1 22 TYR CB C -12.095 8.236 -11.488 1.00 . A A . 22 TYR CB 1 1
18 54713 1 1 22 TYR CD1 C -13.587 7.173 -13.231 1.00 . A A . 22 TYR CD1 1 1
18 54714 1 1 22 TYR CD2 C -14.481 8.930 -11.894 1.00 . A A . 22 TYR CD2 1 1
18 54715 1 1 22 TYR CE1 C -14.793 7.067 -13.901 1.00 . A A . 22 TYR CE1 1 1
18 54716 1 1 22 TYR CE2 C -15.687 8.829 -12.557 1.00 . A A . 22 TYR CE2 1 1
18 54717 1 1 22 TYR CG C -13.413 8.105 -12.217 1.00 . A A . 22 TYR CG 1 1
18 54718 1 1 22 TYR CZ C -15.838 7.897 -13.559 1.00 . A A . 22 TYR CZ 1 1
18 54719 1 1 22 TYR H H -9.950 7.203 -12.854 1.00 . A A . 22 TYR H 1 1
18 54720 1 1 22 TYR HA H -11.504 9.712 -12.909 1.00 . A A . 22 TYR HA 1 1
18 54721 1 1 22 TYR HB2 H -11.746 7.242 -11.240 1.00 . A A . 22 TYR HB2 1 1
18 54722 1 1 22 TYR HB3 H -12.266 8.794 -10.576 1.00 . A A . 22 TYR HB3 1 1
18 54723 1 1 22 TYR HD1 H -12.767 6.524 -13.496 1.00 . A A . 22 TYR HD1 1 1
18 54724 1 1 22 TYR HD2 H -14.361 9.660 -11.108 1.00 . A A . 22 TYR HD2 1 1
18 54725 1 1 22 TYR HE1 H -14.912 6.335 -14.686 1.00 . A A . 22 TYR HE1 1 1
18 54726 1 1 22 TYR HE2 H -16.505 9.481 -12.290 1.00 . A A . 22 TYR HE2 1 1
18 54727 1 1 22 TYR HH H -17.321 6.872 -14.227 1.00 . A A . 22 TYR HH 1 1
18 54728 1 1 22 TYR N N -10.334 8.042 -13.207 1.00 . A A . 22 TYR N 1 1
18 54729 1 1 22 TYR O O -8.875 9.264 -11.297 1.00 . A A . 22 TYR O 1 1
18 54730 1 1 22 TYR OH O -17.041 7.795 -14.218 1.00 . A A . 22 TYR OH 1 1
18 54731 1 1 23 SER C C -10.043 10.961 -8.274 1.00 . A A . 23 SER C 1 1
18 54732 1 1 23 SER CA C -9.696 11.355 -9.696 1.00 . A A . 23 SER CA 1 1
18 54733 1 1 23 SER CB C -9.891 12.856 -9.854 1.00 . A A . 23 SER CB 1 1
18 54734 1 1 23 SER H H -11.464 10.918 -10.764 1.00 . A A . 23 SER H 1 1
18 54735 1 1 23 SER HA H -8.665 11.107 -9.893 1.00 . A A . 23 SER HA 1 1
18 54736 1 1 23 SER HB2 H -9.792 13.122 -10.889 1.00 . A A . 23 SER HB2 1 1
18 54737 1 1 23 SER HB3 H -10.878 13.117 -9.509 1.00 . A A . 23 SER HB3 1 1
18 54738 1 1 23 SER HG H -8.184 13.821 -9.648 1.00 . A A . 23 SER HG 1 1
18 54739 1 1 23 SER N N -10.524 10.641 -10.645 1.00 . A A . 23 SER N 1 1
18 54740 1 1 23 SER O O -11.182 10.603 -7.972 1.00 . A A . 23 SER O 1 1
18 54741 1 1 23 SER OG O -8.942 13.585 -9.090 1.00 . A A . 23 SER OG 1 1
18 54742 1 1 24 TRP C C -9.773 12.111 -5.358 1.00 . A A . 24 TRP C 1 1
18 54743 1 1 24 TRP CA C -9.254 10.830 -5.992 1.00 . A A . 24 TRP CA 1 1
18 54744 1 1 24 TRP CB C -7.946 10.375 -5.325 1.00 . A A . 24 TRP CB 1 1
18 54745 1 1 24 TRP CD1 C -8.196 10.582 -2.779 1.00 . A A . 24 TRP CD1 1 1
18 54746 1 1 24 TRP CD2 C -6.842 12.109 -3.698 1.00 . A A . 24 TRP CD2 1 1
18 54747 1 1 24 TRP CE2 C -6.900 12.342 -2.315 1.00 . A A . 24 TRP CE2 1 1
18 54748 1 1 24 TRP CE3 C -6.045 12.945 -4.489 1.00 . A A . 24 TRP CE3 1 1
18 54749 1 1 24 TRP CG C -7.686 10.985 -3.978 1.00 . A A . 24 TRP CG 1 1
18 54750 1 1 24 TRP CH2 C -5.422 14.174 -2.497 1.00 . A A . 24 TRP CH2 1 1
18 54751 1 1 24 TRP CZ2 C -6.194 13.374 -1.701 1.00 . A A . 24 TRP CZ2 1 1
18 54752 1 1 24 TRP CZ3 C -5.343 13.968 -3.879 1.00 . A A . 24 TRP CZ3 1 1
18 54753 1 1 24 TRP H H -8.147 11.227 -7.743 1.00 . A A . 24 TRP H 1 1
18 54754 1 1 24 TRP HA H -9.997 10.056 -5.870 1.00 . A A . 24 TRP HA 1 1
18 54755 1 1 24 TRP HB2 H -7.977 9.304 -5.196 1.00 . A A . 24 TRP HB2 1 1
18 54756 1 1 24 TRP HB3 H -7.117 10.629 -5.971 1.00 . A A . 24 TRP HB3 1 1
18 54757 1 1 24 TRP HD1 H -8.872 9.749 -2.652 1.00 . A A . 24 TRP HD1 1 1
18 54758 1 1 24 TRP HE1 H -7.964 11.317 -0.827 1.00 . A A . 24 TRP HE1 1 1
18 54759 1 1 24 TRP HE3 H -5.972 12.801 -5.557 1.00 . A A . 24 TRP HE3 1 1
18 54760 1 1 24 TRP HH2 H -4.855 14.985 -2.063 1.00 . A A . 24 TRP HH2 1 1
18 54761 1 1 24 TRP HZ2 H -6.244 13.546 -0.636 1.00 . A A . 24 TRP HZ2 1 1
18 54762 1 1 24 TRP HZ3 H -4.721 14.622 -4.474 1.00 . A A . 24 TRP HZ3 1 1
18 54763 1 1 24 TRP N N -9.049 11.027 -7.412 1.00 . A A . 24 TRP N 1 1
18 54764 1 1 24 TRP NE1 N -7.736 11.399 -1.774 1.00 . A A . 24 TRP NE1 1 1
18 54765 1 1 24 TRP O O -10.718 12.087 -4.573 1.00 . A A . 24 TRP O 1 1
18 54766 1 1 25 SER C C -10.839 15.017 -5.445 1.00 . A A . 25 SER C 1 1
18 54767 1 1 25 SER CA C -9.450 14.503 -5.094 1.00 . A A . 25 SER CA 1 1
18 54768 1 1 25 SER CB C -8.378 15.523 -5.473 1.00 . A A . 25 SER CB 1 1
18 54769 1 1 25 SER H H -8.531 13.205 -6.480 1.00 . A A . 25 SER H 1 1
18 54770 1 1 25 SER HA H -9.406 14.339 -4.026 1.00 . A A . 25 SER HA 1 1
18 54771 1 1 25 SER HB2 H -8.723 16.514 -5.220 1.00 . A A . 25 SER HB2 1 1
18 54772 1 1 25 SER HB3 H -7.472 15.306 -4.928 1.00 . A A . 25 SER HB3 1 1
18 54773 1 1 25 SER HG H -7.143 15.554 -7.001 1.00 . A A . 25 SER HG 1 1
18 54774 1 1 25 SER N N -9.173 13.232 -5.738 1.00 . A A . 25 SER N 1 1
18 54775 1 1 25 SER O O -11.424 15.802 -4.699 1.00 . A A . 25 SER O 1 1
18 54776 1 1 25 SER OG O -8.101 15.476 -6.862 1.00 . A A . 25 SER OG 1 1
18 54777 1 1 26 GLN C C -13.743 14.327 -5.952 1.00 . A A . 26 GLN C 1 1
18 54778 1 1 26 GLN CA C -12.740 14.921 -6.941 1.00 . A A . 26 GLN CA 1 1
18 54779 1 1 26 GLN CB C -13.066 14.445 -8.354 1.00 . A A . 26 GLN CB 1 1
18 54780 1 1 26 GLN CD C -13.020 15.012 -10.796 1.00 . A A . 26 GLN CD 1 1
18 54781 1 1 26 GLN CG C -12.434 15.292 -9.429 1.00 . A A . 26 GLN CG 1 1
18 54782 1 1 26 GLN H H -10.839 14.010 -7.178 1.00 . A A . 26 GLN H 1 1
18 54783 1 1 26 GLN HA H -12.815 15.995 -6.916 1.00 . A A . 26 GLN HA 1 1
18 54784 1 1 26 GLN HB2 H -12.711 13.433 -8.471 1.00 . A A . 26 GLN HB2 1 1
18 54785 1 1 26 GLN HB3 H -14.132 14.461 -8.501 1.00 . A A . 26 GLN HB3 1 1
18 54786 1 1 26 GLN HE21 H -11.282 15.434 -11.648 1.00 . A A . 26 GLN HE21 1 1
18 54787 1 1 26 GLN HE22 H -12.569 14.988 -12.720 1.00 . A A . 26 GLN HE22 1 1
18 54788 1 1 26 GLN HG2 H -12.592 16.332 -9.189 1.00 . A A . 26 GLN HG2 1 1
18 54789 1 1 26 GLN HG3 H -11.377 15.085 -9.452 1.00 . A A . 26 GLN HG3 1 1
18 54790 1 1 26 GLN N N -11.377 14.570 -6.574 1.00 . A A . 26 GLN N 1 1
18 54791 1 1 26 GLN NE2 N -12.212 15.157 -11.824 1.00 . A A . 26 GLN NE2 1 1
18 54792 1 1 26 GLN O O -14.837 14.858 -5.766 1.00 . A A . 26 GLN O 1 1
18 54793 1 1 26 GLN OE1 O -14.196 14.665 -10.921 1.00 . A A . 26 GLN OE1 1 1
18 54794 1 1 27 PHE C C -13.692 12.340 -3.038 1.00 . A A . 27 PHE C 1 1
18 54795 1 1 27 PHE CA C -14.260 12.488 -4.452 1.00 . A A . 27 PHE CA 1 1
18 54796 1 1 27 PHE CB C -14.517 11.105 -5.046 1.00 . A A . 27 PHE CB 1 1
18 54797 1 1 27 PHE CD1 C -16.254 11.735 -6.747 1.00 . A A . 27 PHE CD1 1 1
18 54798 1 1 27 PHE CD2 C -14.295 10.600 -7.493 1.00 . A A . 27 PHE CD2 1 1
18 54799 1 1 27 PHE CE1 C -16.726 11.777 -8.044 1.00 . A A . 27 PHE CE1 1 1
18 54800 1 1 27 PHE CE2 C -14.762 10.641 -8.792 1.00 . A A . 27 PHE CE2 1 1
18 54801 1 1 27 PHE CG C -15.034 11.145 -6.456 1.00 . A A . 27 PHE CG 1 1
18 54802 1 1 27 PHE CZ C -15.980 11.229 -9.067 1.00 . A A . 27 PHE CZ 1 1
18 54803 1 1 27 PHE H H -12.455 12.876 -5.468 1.00 . A A . 27 PHE H 1 1
18 54804 1 1 27 PHE HA H -15.194 13.026 -4.404 1.00 . A A . 27 PHE HA 1 1
18 54805 1 1 27 PHE HB2 H -13.593 10.545 -5.048 1.00 . A A . 27 PHE HB2 1 1
18 54806 1 1 27 PHE HB3 H -15.240 10.590 -4.438 1.00 . A A . 27 PHE HB3 1 1
18 54807 1 1 27 PHE HD1 H -16.839 12.163 -5.947 1.00 . A A . 27 PHE HD1 1 1
18 54808 1 1 27 PHE HD2 H -13.343 10.137 -7.279 1.00 . A A . 27 PHE HD2 1 1
18 54809 1 1 27 PHE HE1 H -17.678 12.238 -8.257 1.00 . A A . 27 PHE HE1 1 1
18 54810 1 1 27 PHE HE2 H -14.176 10.214 -9.592 1.00 . A A . 27 PHE HE2 1 1
18 54811 1 1 27 PHE HZ H -16.348 11.263 -10.082 1.00 . A A . 27 PHE HZ 1 1
18 54812 1 1 27 PHE N N -13.362 13.217 -5.331 1.00 . A A . 27 PHE N 1 1
18 54813 1 1 27 PHE O O -14.166 11.511 -2.264 1.00 . A A . 27 PHE O 1 1
18 54814 1 1 28 SER C C -12.450 13.923 -0.351 1.00 . A A . 28 SER C 1 1
18 54815 1 1 28 SER CA C -11.997 12.944 -1.423 1.00 . A A . 28 SER CA 1 1
18 54816 1 1 28 SER CB C -10.484 13.042 -1.610 1.00 . A A . 28 SER CB 1 1
18 54817 1 1 28 SER H H -12.413 13.856 -3.294 1.00 . A A . 28 SER H 1 1
18 54818 1 1 28 SER HA H -12.233 11.951 -1.075 1.00 . A A . 28 SER HA 1 1
18 54819 1 1 28 SER HB2 H -9.996 12.797 -0.675 1.00 . A A . 28 SER HB2 1 1
18 54820 1 1 28 SER HB3 H -10.173 12.338 -2.369 1.00 . A A . 28 SER HB3 1 1
18 54821 1 1 28 SER HG H -10.838 14.956 -1.959 1.00 . A A . 28 SER HG 1 1
18 54822 1 1 28 SER N N -12.689 13.134 -2.694 1.00 . A A . 28 SER N 1 1
18 54823 1 1 28 SER O O -13.348 14.737 -0.562 1.00 . A A . 28 SER O 1 1
18 54824 1 1 28 SER OG O -10.082 14.345 -2.010 1.00 . A A . 28 SER OG 1 1
18 54825 1 1 29 ASP C C -11.016 14.399 3.035 1.00 . A A . 29 ASP C 1 1
18 54826 1 1 29 ASP CA C -12.085 14.636 1.970 1.00 . A A . 29 ASP CA 1 1
18 54827 1 1 29 ASP CB C -13.473 14.342 2.542 1.00 . A A . 29 ASP CB 1 1
18 54828 1 1 29 ASP CG C -13.615 14.774 3.992 1.00 . A A . 29 ASP CG 1 1
18 54829 1 1 29 ASP H H -11.173 13.071 0.902 1.00 . A A . 29 ASP H 1 1
18 54830 1 1 29 ASP HA H -12.041 15.666 1.648 1.00 . A A . 29 ASP HA 1 1
18 54831 1 1 29 ASP HB2 H -14.210 14.870 1.956 1.00 . A A . 29 ASP HB2 1 1
18 54832 1 1 29 ASP HB3 H -13.661 13.279 2.477 1.00 . A A . 29 ASP HB3 1 1
18 54833 1 1 29 ASP N N -11.827 13.786 0.813 1.00 . A A . 29 ASP N 1 1
18 54834 1 1 29 ASP O O -10.706 15.287 3.829 1.00 . A A . 29 ASP O 1 1
18 54835 1 1 29 ASP OD1 O -13.692 15.993 4.253 1.00 . A A . 29 ASP OD1 1 1
18 54836 1 1 29 ASP OD2 O -13.661 13.901 4.877 1.00 . A A . 29 ASP OD2 1 1
18 54837 1 1 30 VAL C C -8.431 13.729 4.402 1.00 . A A . 30 VAL C 1 1
18 54838 1 1 30 VAL CA C -9.495 12.705 3.993 1.00 . A A . 30 VAL CA 1 1
18 54839 1 1 30 VAL CB C -8.831 11.396 3.497 1.00 . A A . 30 VAL CB 1 1
18 54840 1 1 30 VAL CG1 C -9.839 10.262 3.529 1.00 . A A . 30 VAL CG1 1 1
18 54841 1 1 30 VAL CG2 C -8.288 11.552 2.080 1.00 . A A . 30 VAL CG2 1 1
18 54842 1 1 30 VAL H H -10.602 12.643 2.205 1.00 . A A . 30 VAL H 1 1
18 54843 1 1 30 VAL HA H -10.084 12.462 4.866 1.00 . A A . 30 VAL HA 1 1
18 54844 1 1 30 VAL HB H -8.012 11.150 4.157 1.00 . A A . 30 VAL HB 1 1
18 54845 1 1 30 VAL HG11 H -10.245 10.167 4.525 1.00 . A A . 30 VAL HG11 1 1
18 54846 1 1 30 VAL HG12 H -9.352 9.341 3.249 1.00 . A A . 30 VAL HG12 1 1
18 54847 1 1 30 VAL HG13 H -10.637 10.474 2.831 1.00 . A A . 30 VAL HG13 1 1
18 54848 1 1 30 VAL HG21 H -9.031 12.035 1.460 1.00 . A A . 30 VAL HG21 1 1
18 54849 1 1 30 VAL HG22 H -8.061 10.577 1.674 1.00 . A A . 30 VAL HG22 1 1
18 54850 1 1 30 VAL HG23 H -7.390 12.150 2.100 1.00 . A A . 30 VAL HG23 1 1
18 54851 1 1 30 VAL N N -10.417 13.211 2.974 1.00 . A A . 30 VAL N 1 1
18 54852 1 1 30 VAL O O -8.465 14.247 5.511 1.00 . A A . 30 VAL O 1 1
18 54853 1 1 31 GLU C C -6.878 16.299 3.025 1.00 . A A . 31 GLU C 1 1
18 54854 1 1 31 GLU CA C -6.490 15.036 3.776 1.00 . A A . 31 GLU CA 1 1
18 54855 1 1 31 GLU CB C -5.087 14.561 3.383 1.00 . A A . 31 GLU CB 1 1
18 54856 1 1 31 GLU CD C -3.532 13.700 1.594 1.00 . A A . 31 GLU CD 1 1
18 54857 1 1 31 GLU CG C -4.964 14.053 1.954 1.00 . A A . 31 GLU CG 1 1
18 54858 1 1 31 GLU H H -7.460 13.519 2.680 1.00 . A A . 31 GLU H 1 1
18 54859 1 1 31 GLU HA H -6.504 15.249 4.834 1.00 . A A . 31 GLU HA 1 1
18 54860 1 1 31 GLU HB2 H -4.396 15.382 3.507 1.00 . A A . 31 GLU HB2 1 1
18 54861 1 1 31 GLU HB3 H -4.798 13.761 4.049 1.00 . A A . 31 GLU HB3 1 1
18 54862 1 1 31 GLU HG2 H -5.577 13.171 1.844 1.00 . A A . 31 GLU HG2 1 1
18 54863 1 1 31 GLU HG3 H -5.312 14.822 1.280 1.00 . A A . 31 GLU HG3 1 1
18 54864 1 1 31 GLU N N -7.487 14.008 3.523 1.00 . A A . 31 GLU N 1 1
18 54865 1 1 31 GLU O O -6.168 17.304 3.039 1.00 . A A . 31 GLU O 1 1
18 54866 1 1 31 GLU OE1 O -3.079 12.596 1.965 1.00 . A A . 31 GLU OE1 1 1
18 54867 1 1 31 GLU OE2 O -2.857 14.519 0.932 1.00 . A A . 31 GLU OE2 1 1
18 54868 1 1 32 GLU C C -9.001 18.467 2.424 1.00 . A A . 32 GLU C 1 1
18 54869 1 1 32 GLU CA C -8.538 17.305 1.555 1.00 . A A . 32 GLU CA 1 1
18 54870 1 1 32 GLU CB C -9.701 16.803 0.703 1.00 . A A . 32 GLU CB 1 1
18 54871 1 1 32 GLU CD C -11.604 17.394 -0.840 1.00 . A A . 32 GLU CD 1 1
18 54872 1 1 32 GLU CG C -10.435 17.908 -0.035 1.00 . A A . 32 GLU CG 1 1
18 54873 1 1 32 GLU H H -8.557 15.403 2.445 1.00 . A A . 32 GLU H 1 1
18 54874 1 1 32 GLU HA H -7.747 17.638 0.906 1.00 . A A . 32 GLU HA 1 1
18 54875 1 1 32 GLU HB2 H -9.321 16.104 -0.028 1.00 . A A . 32 GLU HB2 1 1
18 54876 1 1 32 GLU HB3 H -10.407 16.292 1.343 1.00 . A A . 32 GLU HB3 1 1
18 54877 1 1 32 GLU HG2 H -10.805 18.619 0.688 1.00 . A A . 32 GLU HG2 1 1
18 54878 1 1 32 GLU HG3 H -9.744 18.400 -0.703 1.00 . A A . 32 GLU HG3 1 1
18 54879 1 1 32 GLU N N -8.026 16.219 2.365 1.00 . A A . 32 GLU N 1 1
18 54880 1 1 32 GLU O O -8.505 19.588 2.300 1.00 . A A . 32 GLU O 1 1
18 54881 1 1 32 GLU OE1 O -11.370 16.669 -1.827 1.00 . A A . 32 GLU OE1 1 1
18 54882 1 1 32 GLU OE2 O -12.761 17.709 -0.488 1.00 . A A . 32 GLU OE2 1 1
18 54883 1 1 33 ASN C C -9.894 19.372 5.446 1.00 . A A . 33 ASN C 1 1
18 54884 1 1 33 ASN CA C -10.578 19.231 4.099 1.00 . A A . 33 ASN CA 1 1
18 54885 1 1 33 ASN CB C -12.063 18.928 4.287 1.00 . A A . 33 ASN CB 1 1
18 54886 1 1 33 ASN CG C -12.830 18.986 2.982 1.00 . A A . 33 ASN CG 1 1
18 54887 1 1 33 ASN H H -10.237 17.261 3.425 1.00 . A A . 33 ASN H 1 1
18 54888 1 1 33 ASN HA H -10.478 20.161 3.561 1.00 . A A . 33 ASN HA 1 1
18 54889 1 1 33 ASN HB2 H -12.172 17.936 4.699 1.00 . A A . 33 ASN HB2 1 1
18 54890 1 1 33 ASN HB3 H -12.488 19.647 4.969 1.00 . A A . 33 ASN HB3 1 1
18 54891 1 1 33 ASN HD21 H -12.581 17.037 2.726 1.00 . A A . 33 ASN HD21 1 1
18 54892 1 1 33 ASN HD22 H -13.448 17.855 1.469 1.00 . A A . 33 ASN HD22 1 1
18 54893 1 1 33 ASN N N -9.952 18.191 3.303 1.00 . A A . 33 ASN N 1 1
18 54894 1 1 33 ASN ND2 N -12.970 17.847 2.329 1.00 . A A . 33 ASN ND2 1 1
18 54895 1 1 33 ASN O O -9.677 20.483 5.927 1.00 . A A . 33 ASN O 1 1
18 54896 1 1 33 ASN OD1 O -13.310 20.042 2.575 1.00 . A A . 33 ASN OD1 1 1
18 54897 1 1 34 ARG C C -7.363 18.119 7.082 1.00 . A A . 34 ARG C 1 1
18 54898 1 1 34 ARG CA C -8.851 18.282 7.328 1.00 . A A . 34 ARG CA 1 1
18 54899 1 1 34 ARG CB C -9.357 17.189 8.273 1.00 . A A . 34 ARG CB 1 1
18 54900 1 1 34 ARG CD C -9.524 14.711 8.688 1.00 . A A . 34 ARG CD 1 1
18 54901 1 1 34 ARG CG C -8.717 15.828 8.049 1.00 . A A . 34 ARG CG 1 1
18 54902 1 1 34 ARG CZ C -11.451 13.305 8.064 1.00 . A A . 34 ARG CZ 1 1
18 54903 1 1 34 ARG H H -9.780 17.388 5.652 1.00 . A A . 34 ARG H 1 1
18 54904 1 1 34 ARG HA H -9.026 19.249 7.780 1.00 . A A . 34 ARG HA 1 1
18 54905 1 1 34 ARG HB2 H -9.156 17.492 9.290 1.00 . A A . 34 ARG HB2 1 1
18 54906 1 1 34 ARG HB3 H -10.419 17.090 8.144 1.00 . A A . 34 ARG HB3 1 1
18 54907 1 1 34 ARG HD2 H -8.912 13.823 8.737 1.00 . A A . 34 ARG HD2 1 1
18 54908 1 1 34 ARG HD3 H -9.804 15.012 9.687 1.00 . A A . 34 ARG HD3 1 1
18 54909 1 1 34 ARG HE H -11.015 15.080 7.246 1.00 . A A . 34 ARG HE 1 1
18 54910 1 1 34 ARG HG2 H -8.648 15.646 6.987 1.00 . A A . 34 ARG HG2 1 1
18 54911 1 1 34 ARG HG3 H -7.726 15.835 8.477 1.00 . A A . 34 ARG HG3 1 1
18 54912 1 1 34 ARG HH11 H -10.336 12.561 9.592 1.00 . A A . 34 ARG HH11 1 1
18 54913 1 1 34 ARG HH12 H -11.682 11.573 9.104 1.00 . A A . 34 ARG HH12 1 1
18 54914 1 1 34 ARG HH21 H -12.750 13.766 6.569 1.00 . A A . 34 ARG HH21 1 1
18 54915 1 1 34 ARG HH22 H -13.049 12.256 7.382 1.00 . A A . 34 ARG HH22 1 1
18 54916 1 1 34 ARG N N -9.557 18.250 6.061 1.00 . A A . 34 ARG N 1 1
18 54917 1 1 34 ARG NE N -10.733 14.415 7.924 1.00 . A A . 34 ARG NE 1 1
18 54918 1 1 34 ARG NH1 N -11.128 12.409 8.990 1.00 . A A . 34 ARG NH1 1 1
18 54919 1 1 34 ARG NH2 N -12.498 13.092 7.277 1.00 . A A . 34 ARG NH2 1 1
18 54920 1 1 34 ARG O O -6.950 17.505 6.097 1.00 . A A . 34 ARG O 1 1
18 54921 1 1 35 THR C C -4.494 18.080 9.119 1.00 . A A . 35 THR C 1 1
18 54922 1 1 35 THR CA C -5.129 18.588 7.839 1.00 . A A . 35 THR CA 1 1
18 54923 1 1 35 THR CB C -4.510 19.939 7.468 1.00 . A A . 35 THR CB 1 1
18 54924 1 1 35 THR CG2 C -4.753 20.270 6.005 1.00 . A A . 35 THR CG2 1 1
18 54925 1 1 35 THR H H -6.961 19.124 8.745 1.00 . A A . 35 THR H 1 1
18 54926 1 1 35 THR HA H -4.909 17.890 7.044 1.00 . A A . 35 THR HA 1 1
18 54927 1 1 35 THR HB H -3.445 19.865 7.628 1.00 . A A . 35 THR HB 1 1
18 54928 1 1 35 THR HG1 H -5.975 20.809 8.481 1.00 . A A . 35 THR HG1 1 1
18 54929 1 1 35 THR HG21 H -4.308 19.506 5.384 1.00 . A A . 35 THR HG21 1 1
18 54930 1 1 35 THR HG22 H -4.309 21.226 5.773 1.00 . A A . 35 THR HG22 1 1
18 54931 1 1 35 THR HG23 H -5.816 20.311 5.818 1.00 . A A . 35 THR HG23 1 1
18 54932 1 1 35 THR N N -6.567 18.667 7.969 1.00 . A A . 35 THR N 1 1
18 54933 1 1 35 THR O O -4.385 18.796 10.115 1.00 . A A . 35 THR O 1 1
18 54934 1 1 35 THR OG1 O -5.039 20.984 8.301 1.00 . A A . 35 THR OG1 1 1
18 54935 1 1 36 GLU C C -1.993 16.066 9.997 1.00 . A A . 36 GLU C 1 1
18 54936 1 1 36 GLU CA C -3.490 16.182 10.226 1.00 . A A . 36 GLU CA 1 1
18 54937 1 1 36 GLU CB C -4.109 14.798 10.429 1.00 . A A . 36 GLU CB 1 1
18 54938 1 1 36 GLU CD C -6.142 15.538 11.744 1.00 . A A . 36 GLU CD 1 1
18 54939 1 1 36 GLU CG C -5.627 14.820 10.514 1.00 . A A . 36 GLU CG 1 1
18 54940 1 1 36 GLU H H -4.179 16.339 8.241 1.00 . A A . 36 GLU H 1 1
18 54941 1 1 36 GLU HA H -3.672 16.791 11.099 1.00 . A A . 36 GLU HA 1 1
18 54942 1 1 36 GLU HB2 H -3.826 14.165 9.602 1.00 . A A . 36 GLU HB2 1 1
18 54943 1 1 36 GLU HB3 H -3.723 14.374 11.345 1.00 . A A . 36 GLU HB3 1 1
18 54944 1 1 36 GLU HG2 H -6.015 15.318 9.638 1.00 . A A . 36 GLU HG2 1 1
18 54945 1 1 36 GLU HG3 H -5.986 13.801 10.534 1.00 . A A . 36 GLU HG3 1 1
18 54946 1 1 36 GLU N N -4.092 16.831 9.079 1.00 . A A . 36 GLU N 1 1
18 54947 1 1 36 GLU O O -1.204 16.828 10.554 1.00 . A A . 36 GLU O 1 1
18 54948 1 1 36 GLU OE1 O -6.183 16.789 11.730 1.00 . A A . 36 GLU OE1 1 1
18 54949 1 1 36 GLU OE2 O -6.493 14.864 12.732 1.00 . A A . 36 GLU OE2 1 1
18 54950 1 1 37 ALA C C -0.062 15.591 7.344 1.00 . A A . 37 ALA C 1 1
18 54951 1 1 37 ALA CA C -0.242 14.975 8.724 1.00 . A A . 37 ALA CA 1 1
18 54952 1 1 37 ALA CB C 0.153 13.506 8.707 1.00 . A A . 37 ALA CB 1 1
18 54953 1 1 37 ALA H H -2.296 14.510 8.790 1.00 . A A . 37 ALA H 1 1
18 54954 1 1 37 ALA HA H 0.389 15.493 9.432 1.00 . A A . 37 ALA HA 1 1
18 54955 1 1 37 ALA HB1 H -0.479 12.971 8.013 1.00 . A A . 37 ALA HB1 1 1
18 54956 1 1 37 ALA HB2 H 0.036 13.088 9.696 1.00 . A A . 37 ALA HB2 1 1
18 54957 1 1 37 ALA HB3 H 1.184 13.415 8.397 1.00 . A A . 37 ALA HB3 1 1
18 54958 1 1 37 ALA N N -1.620 15.124 9.149 1.00 . A A . 37 ALA N 1 1
18 54959 1 1 37 ALA O O -1.031 15.705 6.588 1.00 . A A . 37 ALA O 1 1
18 54960 1 1 38 PRO C C 1.126 15.532 4.574 1.00 . A A . 38 PRO C 1 1
18 54961 1 1 38 PRO CA C 1.499 16.524 5.676 1.00 . A A . 38 PRO CA 1 1
18 54962 1 1 38 PRO CB C 3.020 16.701 5.736 1.00 . A A . 38 PRO CB 1 1
18 54963 1 1 38 PRO CD C 2.308 16.112 7.940 1.00 . A A . 38 PRO CD 1 1
18 54964 1 1 38 PRO CG C 3.320 16.911 7.175 1.00 . A A . 38 PRO CG 1 1
18 54965 1 1 38 PRO HA H 1.031 17.477 5.476 1.00 . A A . 38 PRO HA 1 1
18 54966 1 1 38 PRO HB2 H 3.511 15.812 5.359 1.00 . A A . 38 PRO HB2 1 1
18 54967 1 1 38 PRO HB3 H 3.310 17.555 5.145 1.00 . A A . 38 PRO HB3 1 1
18 54968 1 1 38 PRO HD2 H 2.697 15.129 8.161 1.00 . A A . 38 PRO HD2 1 1
18 54969 1 1 38 PRO HD3 H 2.031 16.623 8.851 1.00 . A A . 38 PRO HD3 1 1
18 54970 1 1 38 PRO HG2 H 4.315 16.551 7.391 1.00 . A A . 38 PRO HG2 1 1
18 54971 1 1 38 PRO HG3 H 3.236 17.960 7.421 1.00 . A A . 38 PRO HG3 1 1
18 54972 1 1 38 PRO N N 1.162 16.030 7.017 1.00 . A A . 38 PRO N 1 1
18 54973 1 1 38 PRO O O 0.911 14.348 4.833 1.00 . A A . 38 PRO O 1 1
18 54974 1 1 39 GLU C C 1.933 14.335 1.783 1.00 . A A . 39 GLU C 1 1
18 54975 1 1 39 GLU CA C 0.730 15.175 2.202 1.00 . A A . 39 GLU CA 1 1
18 54976 1 1 39 GLU CB C 0.233 16.024 1.029 1.00 . A A . 39 GLU CB 1 1
18 54977 1 1 39 GLU CD C 0.622 18.012 -0.474 1.00 . A A . 39 GLU CD 1 1
18 54978 1 1 39 GLU CG C 1.179 17.146 0.635 1.00 . A A . 39 GLU CG 1 1
18 54979 1 1 39 GLU H H 1.213 16.981 3.199 1.00 . A A . 39 GLU H 1 1
18 54980 1 1 39 GLU HA H -0.061 14.510 2.508 1.00 . A A . 39 GLU HA 1 1
18 54981 1 1 39 GLU HB2 H 0.093 15.383 0.171 1.00 . A A . 39 GLU HB2 1 1
18 54982 1 1 39 GLU HB3 H -0.717 16.462 1.297 1.00 . A A . 39 GLU HB3 1 1
18 54983 1 1 39 GLU HG2 H 1.360 17.768 1.499 1.00 . A A . 39 GLU HG2 1 1
18 54984 1 1 39 GLU HG3 H 2.111 16.714 0.302 1.00 . A A . 39 GLU HG3 1 1
18 54985 1 1 39 GLU N N 1.054 16.020 3.344 1.00 . A A . 39 GLU N 1 1
18 54986 1 1 39 GLU O O 1.866 13.570 0.821 1.00 . A A . 39 GLU O 1 1
18 54987 1 1 39 GLU OE1 O -0.321 18.789 -0.211 1.00 . A A . 39 GLU OE1 1 1
18 54988 1 1 39 GLU OE2 O 1.113 17.912 -1.619 1.00 . A A . 39 GLU OE2 1 1
18 54989 1 1 40 GLY C C 5.347 14.041 3.169 1.00 . A A . 40 GLY C 1 1
18 54990 1 1 40 GLY CA C 4.215 13.701 2.232 1.00 . A A . 40 GLY CA 1 1
18 54991 1 1 40 GLY H H 3.033 15.126 3.247 1.00 . A A . 40 GLY H 1 1
18 54992 1 1 40 GLY HA2 H 3.976 12.652 2.342 1.00 . A A . 40 GLY HA2 1 1
18 54993 1 1 40 GLY HA3 H 4.529 13.887 1.217 1.00 . A A . 40 GLY HA3 1 1
18 54994 1 1 40 GLY N N 3.029 14.479 2.510 1.00 . A A . 40 GLY N 1 1
18 54995 1 1 40 GLY O O 6.363 14.597 2.749 1.00 . A A . 40 GLY O 1 1
18 54996 1 1 41 THR C C 7.233 12.920 5.567 1.00 . A A . 41 THR C 1 1
18 54997 1 1 41 THR CA C 6.198 14.051 5.422 1.00 . A A . 41 THR CA 1 1
18 54998 1 1 41 THR CB C 5.541 14.387 6.782 1.00 . A A . 41 THR CB 1 1
18 54999 1 1 41 THR CG2 C 4.451 13.387 7.137 1.00 . A A . 41 THR CG2 1 1
18 55000 1 1 41 THR H H 4.360 13.253 4.729 1.00 . A A . 41 THR H 1 1
18 55001 1 1 41 THR HA H 6.700 14.940 5.071 1.00 . A A . 41 THR HA 1 1
18 55002 1 1 41 THR HB H 5.084 15.363 6.699 1.00 . A A . 41 THR HB 1 1
18 55003 1 1 41 THR HG1 H 6.610 15.355 8.131 1.00 . A A . 41 THR HG1 1 1
18 55004 1 1 41 THR HG21 H 4.001 13.663 8.077 1.00 . A A . 41 THR HG21 1 1
18 55005 1 1 41 THR HG22 H 4.882 12.400 7.218 1.00 . A A . 41 THR HG22 1 1
18 55006 1 1 41 THR HG23 H 3.698 13.389 6.360 1.00 . A A . 41 THR HG23 1 1
18 55007 1 1 41 THR N N 5.181 13.718 4.443 1.00 . A A . 41 THR N 1 1
18 55008 1 1 41 THR O O 8.344 13.028 5.046 1.00 . A A . 41 THR O 1 1
18 55009 1 1 41 THR OG1 O 6.521 14.440 7.824 1.00 . A A . 41 THR OG1 1 1
18 55010 1 1 42 GLU C C 7.428 9.660 5.305 1.00 . A A . 42 GLU C 1 1
18 55011 1 1 42 GLU CA C 7.755 10.680 6.369 1.00 . A A . 42 GLU CA 1 1
18 55012 1 1 42 GLU CB C 7.616 10.018 7.737 1.00 . A A . 42 GLU CB 1 1
18 55013 1 1 42 GLU CD C 6.334 8.511 9.289 1.00 . A A . 42 GLU CD 1 1
18 55014 1 1 42 GLU CG C 6.378 9.137 7.911 1.00 . A A . 42 GLU CG 1 1
18 55015 1 1 42 GLU H H 6.001 11.820 6.698 1.00 . A A . 42 GLU H 1 1
18 55016 1 1 42 GLU HA H 8.772 11.016 6.239 1.00 . A A . 42 GLU HA 1 1
18 55017 1 1 42 GLU HB2 H 8.479 9.402 7.897 1.00 . A A . 42 GLU HB2 1 1
18 55018 1 1 42 GLU HB3 H 7.591 10.788 8.493 1.00 . A A . 42 GLU HB3 1 1
18 55019 1 1 42 GLU HG2 H 5.493 9.744 7.777 1.00 . A A . 42 GLU HG2 1 1
18 55020 1 1 42 GLU HG3 H 6.383 8.341 7.163 1.00 . A A . 42 GLU HG3 1 1
18 55021 1 1 42 GLU N N 6.873 11.837 6.252 1.00 . A A . 42 GLU N 1 1
18 55022 1 1 42 GLU O O 8.277 8.898 4.846 1.00 . A A . 42 GLU O 1 1
18 55023 1 1 42 GLU OE1 O 7.201 7.659 9.592 1.00 . A A . 42 GLU OE1 1 1
18 55024 1 1 42 GLU OE2 O 5.453 8.892 10.088 1.00 . A A . 42 GLU OE2 1 1
18 55025 1 1 43 SER C C 5.950 8.631 2.710 1.00 . A A . 43 SER C 1 1
18 55026 1 1 43 SER CA C 5.591 8.592 4.172 1.00 . A A . 43 SER CA 1 1
18 55027 1 1 43 SER CB C 4.093 8.626 4.301 1.00 . A A . 43 SER CB 1 1
18 55028 1 1 43 SER H H 5.594 10.379 5.263 1.00 . A A . 43 SER H 1 1
18 55029 1 1 43 SER HA H 5.942 7.660 4.583 1.00 . A A . 43 SER HA 1 1
18 55030 1 1 43 SER HB2 H 3.740 9.619 4.090 1.00 . A A . 43 SER HB2 1 1
18 55031 1 1 43 SER HB3 H 3.669 7.943 3.590 1.00 . A A . 43 SER HB3 1 1
18 55032 1 1 43 SER HG H 2.761 8.488 5.726 1.00 . A A . 43 SER HG 1 1
18 55033 1 1 43 SER N N 6.168 9.652 4.953 1.00 . A A . 43 SER N 1 1
18 55034 1 1 43 SER O O 5.773 7.638 2.036 1.00 . A A . 43 SER O 1 1
18 55035 1 1 43 SER OG O 3.690 8.256 5.601 1.00 . A A . 43 SER OG 1 1
18 55036 1 1 44 GLU C C 7.519 8.662 0.289 1.00 . A A . 44 GLU C 1 1
18 55037 1 1 44 GLU CA C 6.733 9.880 0.788 1.00 . A A . 44 GLU CA 1 1
18 55038 1 1 44 GLU CB C 7.506 11.165 0.505 1.00 . A A . 44 GLU CB 1 1
18 55039 1 1 44 GLU CD C 8.559 12.654 -1.233 1.00 . A A . 44 GLU CD 1 1
18 55040 1 1 44 GLU CG C 7.842 11.353 -0.962 1.00 . A A . 44 GLU CG 1 1
18 55041 1 1 44 GLU H H 6.548 10.521 2.805 1.00 . A A . 44 GLU H 1 1
18 55042 1 1 44 GLU HA H 5.785 9.916 0.254 1.00 . A A . 44 GLU HA 1 1
18 55043 1 1 44 GLU HB2 H 6.914 12.008 0.829 1.00 . A A . 44 GLU HB2 1 1
18 55044 1 1 44 GLU HB3 H 8.429 11.147 1.065 1.00 . A A . 44 GLU HB3 1 1
18 55045 1 1 44 GLU HG2 H 8.476 10.538 -1.280 1.00 . A A . 44 GLU HG2 1 1
18 55046 1 1 44 GLU HG3 H 6.925 11.338 -1.532 1.00 . A A . 44 GLU HG3 1 1
18 55047 1 1 44 GLU N N 6.420 9.758 2.213 1.00 . A A . 44 GLU N 1 1
18 55048 1 1 44 GLU O O 7.173 8.077 -0.733 1.00 . A A . 44 GLU O 1 1
18 55049 1 1 44 GLU OE1 O 7.878 13.677 -1.445 1.00 . A A . 44 GLU OE1 1 1
18 55050 1 1 44 GLU OE2 O 9.809 12.661 -1.238 1.00 . A A . 44 GLU OE2 1 1
18 55051 1 1 45 ALA C C 8.506 5.790 0.954 1.00 . A A . 45 ALA C 1 1
18 55052 1 1 45 ALA CA C 9.313 7.066 0.705 1.00 . A A . 45 ALA CA 1 1
18 55053 1 1 45 ALA CB C 10.604 7.039 1.505 1.00 . A A . 45 ALA CB 1 1
18 55054 1 1 45 ALA H H 8.805 8.808 1.816 1.00 . A A . 45 ALA H 1 1
18 55055 1 1 45 ALA HA H 9.572 7.107 -0.343 1.00 . A A . 45 ALA HA 1 1
18 55056 1 1 45 ALA HB1 H 11.199 6.191 1.201 1.00 . A A . 45 ALA HB1 1 1
18 55057 1 1 45 ALA HB2 H 10.374 6.959 2.558 1.00 . A A . 45 ALA HB2 1 1
18 55058 1 1 45 ALA HB3 H 11.157 7.951 1.326 1.00 . A A . 45 ALA HB3 1 1
18 55059 1 1 45 ALA N N 8.543 8.266 1.032 1.00 . A A . 45 ALA N 1 1
18 55060 1 1 45 ALA O O 8.474 4.898 0.106 1.00 . A A . 45 ALA O 1 1
18 55061 1 1 46 VAL C C 5.910 4.259 1.559 1.00 . A A . 46 VAL C 1 1
18 55062 1 1 46 VAL CA C 7.111 4.496 2.482 1.00 . A A . 46 VAL CA 1 1
18 55063 1 1 46 VAL CB C 6.661 4.515 3.977 1.00 . A A . 46 VAL CB 1 1
18 55064 1 1 46 VAL CG1 C 7.230 5.699 4.726 1.00 . A A . 46 VAL CG1 1 1
18 55065 1 1 46 VAL CG2 C 5.160 4.520 4.130 1.00 . A A . 46 VAL CG2 1 1
18 55066 1 1 46 VAL H H 7.842 6.477 2.713 1.00 . A A . 46 VAL H 1 1
18 55067 1 1 46 VAL HA H 7.789 3.666 2.359 1.00 . A A . 46 VAL HA 1 1
18 55068 1 1 46 VAL HB H 7.038 3.618 4.447 1.00 . A A . 46 VAL HB 1 1
18 55069 1 1 46 VAL HG11 H 8.303 5.609 4.793 1.00 . A A . 46 VAL HG11 1 1
18 55070 1 1 46 VAL HG12 H 6.798 5.723 5.719 1.00 . A A . 46 VAL HG12 1 1
18 55071 1 1 46 VAL HG13 H 6.970 6.608 4.204 1.00 . A A . 46 VAL HG13 1 1
18 55072 1 1 46 VAL HG21 H 4.762 5.438 3.715 1.00 . A A . 46 VAL HG21 1 1
18 55073 1 1 46 VAL HG22 H 4.910 4.464 5.179 1.00 . A A . 46 VAL HG22 1 1
18 55074 1 1 46 VAL HG23 H 4.741 3.672 3.608 1.00 . A A . 46 VAL HG23 1 1
18 55075 1 1 46 VAL N N 7.841 5.709 2.105 1.00 . A A . 46 VAL N 1 1
18 55076 1 1 46 VAL O O 5.590 3.122 1.217 1.00 . A A . 46 VAL O 1 1
18 55077 1 1 47 LYS C C 4.601 5.000 -1.167 1.00 . A A . 47 LYS C 1 1
18 55078 1 1 47 LYS CA C 4.123 5.271 0.256 1.00 . A A . 47 LYS CA 1 1
18 55079 1 1 47 LYS CB C 3.323 6.579 0.335 1.00 . A A . 47 LYS CB 1 1
18 55080 1 1 47 LYS CD C 3.672 9.073 0.147 1.00 . A A . 47 LYS CD 1 1
18 55081 1 1 47 LYS CE C 2.233 9.259 0.547 1.00 . A A . 47 LYS CE 1 1
18 55082 1 1 47 LYS CG C 3.924 7.713 -0.473 1.00 . A A . 47 LYS CG 1 1
18 55083 1 1 47 LYS H H 5.595 6.224 1.428 1.00 . A A . 47 LYS H 1 1
18 55084 1 1 47 LYS HA H 3.501 4.452 0.585 1.00 . A A . 47 LYS HA 1 1
18 55085 1 1 47 LYS HB2 H 2.323 6.402 -0.030 1.00 . A A . 47 LYS HB2 1 1
18 55086 1 1 47 LYS HB3 H 3.270 6.890 1.367 1.00 . A A . 47 LYS HB3 1 1
18 55087 1 1 47 LYS HD2 H 4.288 9.173 1.028 1.00 . A A . 47 LYS HD2 1 1
18 55088 1 1 47 LYS HD3 H 3.938 9.832 -0.569 1.00 . A A . 47 LYS HD3 1 1
18 55089 1 1 47 LYS HE2 H 1.614 8.767 -0.162 1.00 . A A . 47 LYS HE2 1 1
18 55090 1 1 47 LYS HE3 H 2.091 8.807 1.515 1.00 . A A . 47 LYS HE3 1 1
18 55091 1 1 47 LYS HG2 H 4.987 7.561 -0.542 1.00 . A A . 47 LYS HG2 1 1
18 55092 1 1 47 LYS HG3 H 3.492 7.693 -1.458 1.00 . A A . 47 LYS HG3 1 1
18 55093 1 1 47 LYS HZ1 H 2.171 11.200 -0.237 1.00 . A A . 47 LYS HZ1 1 1
18 55094 1 1 47 LYS HZ2 H 2.320 11.142 1.455 1.00 . A A . 47 LYS HZ2 1 1
18 55095 1 1 47 LYS HZ3 H 0.825 10.802 0.721 1.00 . A A . 47 LYS HZ3 1 1
18 55096 1 1 47 LYS N N 5.275 5.341 1.135 1.00 . A A . 47 LYS N 1 1
18 55097 1 1 47 LYS NZ N 1.861 10.699 0.626 1.00 . A A . 47 LYS NZ 1 1
18 55098 1 1 47 LYS O O 3.929 4.325 -1.945 1.00 . A A . 47 LYS O 1 1
18 55099 1 1 48 GLN C C 6.817 3.767 -2.826 1.00 . A A . 48 GLN C 1 1
18 55100 1 1 48 GLN CA C 6.436 5.230 -2.757 1.00 . A A . 48 GLN CA 1 1
18 55101 1 1 48 GLN CB C 7.681 6.100 -2.960 1.00 . A A . 48 GLN CB 1 1
18 55102 1 1 48 GLN CD C 7.145 7.176 -5.205 1.00 . A A . 48 GLN CD 1 1
18 55103 1 1 48 GLN CG C 7.420 7.385 -3.724 1.00 . A A . 48 GLN CG 1 1
18 55104 1 1 48 GLN H H 6.234 6.118 -0.850 1.00 . A A . 48 GLN H 1 1
18 55105 1 1 48 GLN HA H 5.727 5.442 -3.545 1.00 . A A . 48 GLN HA 1 1
18 55106 1 1 48 GLN HB2 H 8.080 6.363 -1.992 1.00 . A A . 48 GLN HB2 1 1
18 55107 1 1 48 GLN HB3 H 8.423 5.535 -3.498 1.00 . A A . 48 GLN HB3 1 1
18 55108 1 1 48 GLN HE21 H 6.515 5.321 -4.886 1.00 . A A . 48 GLN HE21 1 1
18 55109 1 1 48 GLN HE22 H 6.490 5.851 -6.536 1.00 . A A . 48 GLN HE22 1 1
18 55110 1 1 48 GLN HG2 H 6.573 7.883 -3.285 1.00 . A A . 48 GLN HG2 1 1
18 55111 1 1 48 GLN HG3 H 8.292 8.012 -3.628 1.00 . A A . 48 GLN HG3 1 1
18 55112 1 1 48 GLN N N 5.788 5.519 -1.488 1.00 . A A . 48 GLN N 1 1
18 55113 1 1 48 GLN NE2 N 6.667 6.000 -5.575 1.00 . A A . 48 GLN NE2 1 1
18 55114 1 1 48 GLN O O 6.852 3.186 -3.897 1.00 . A A . 48 GLN O 1 1
18 55115 1 1 48 GLN OE1 O 7.390 8.064 -6.020 1.00 . A A . 48 GLN OE1 1 1
18 55116 1 1 49 ALA C C 6.156 0.927 -1.669 1.00 . A A . 49 ALA C 1 1
18 55117 1 1 49 ALA CA C 7.419 1.773 -1.582 1.00 . A A . 49 ALA CA 1 1
18 55118 1 1 49 ALA CB C 8.139 1.488 -0.280 1.00 . A A . 49 ALA CB 1 1
18 55119 1 1 49 ALA H H 7.132 3.737 -0.858 1.00 . A A . 49 ALA H 1 1
18 55120 1 1 49 ALA HA H 8.080 1.518 -2.396 1.00 . A A . 49 ALA HA 1 1
18 55121 1 1 49 ALA HB1 H 8.412 0.444 -0.241 1.00 . A A . 49 ALA HB1 1 1
18 55122 1 1 49 ALA HB2 H 7.489 1.721 0.550 1.00 . A A . 49 ALA HB2 1 1
18 55123 1 1 49 ALA HB3 H 9.030 2.095 -0.223 1.00 . A A . 49 ALA HB3 1 1
18 55124 1 1 49 ALA N N 7.107 3.188 -1.674 1.00 . A A . 49 ALA N 1 1
18 55125 1 1 49 ALA O O 6.118 -0.095 -2.355 1.00 . A A . 49 ALA O 1 1
18 55126 1 1 50 LEU C C 3.159 0.437 -2.166 1.00 . A A . 50 LEU C 1 1
18 55127 1 1 50 LEU CA C 3.893 0.599 -0.842 1.00 . A A . 50 LEU CA 1 1
18 55128 1 1 50 LEU CB C 2.961 1.250 0.173 1.00 . A A . 50 LEU CB 1 1
18 55129 1 1 50 LEU CD1 C 3.402 -0.133 2.204 1.00 . A A . 50 LEU CD1 1 1
18 55130 1 1 50 LEU CD2 C 1.146 0.887 1.861 1.00 . A A . 50 LEU CD2 1 1
18 55131 1 1 50 LEU CG C 2.357 0.280 1.181 1.00 . A A . 50 LEU CG 1 1
18 55132 1 1 50 LEU H H 5.184 2.241 -0.523 1.00 . A A . 50 LEU H 1 1
18 55133 1 1 50 LEU HA H 4.165 -0.379 -0.479 1.00 . A A . 50 LEU HA 1 1
18 55134 1 1 50 LEU HB2 H 3.514 2.006 0.711 1.00 . A A . 50 LEU HB2 1 1
18 55135 1 1 50 LEU HB3 H 2.153 1.729 -0.361 1.00 . A A . 50 LEU HB3 1 1
18 55136 1 1 50 LEU HD11 H 2.948 -0.774 2.944 1.00 . A A . 50 LEU HD11 1 1
18 55137 1 1 50 LEU HD12 H 3.801 0.751 2.684 1.00 . A A . 50 LEU HD12 1 1
18 55138 1 1 50 LEU HD13 H 4.201 -0.664 1.706 1.00 . A A . 50 LEU HD13 1 1
18 55139 1 1 50 LEU HD21 H 0.744 0.177 2.569 1.00 . A A . 50 LEU HD21 1 1
18 55140 1 1 50 LEU HD22 H 0.396 1.118 1.118 1.00 . A A . 50 LEU HD22 1 1
18 55141 1 1 50 LEU HD23 H 1.432 1.793 2.379 1.00 . A A . 50 LEU HD23 1 1
18 55142 1 1 50 LEU HG H 2.036 -0.612 0.661 1.00 . A A . 50 LEU HG 1 1
18 55143 1 1 50 LEU N N 5.119 1.373 -0.976 1.00 . A A . 50 LEU N 1 1
18 55144 1 1 50 LEU O O 2.427 -0.530 -2.352 1.00 . A A . 50 LEU O 1 1
18 55145 1 1 51 ARG C C 3.283 0.323 -5.282 1.00 . A A . 51 ARG C 1 1
18 55146 1 1 51 ARG CA C 2.628 1.320 -4.351 1.00 . A A . 51 ARG CA 1 1
18 55147 1 1 51 ARG CB C 2.587 2.703 -4.991 1.00 . A A . 51 ARG CB 1 1
18 55148 1 1 51 ARG CD C 3.933 4.628 -5.852 1.00 . A A . 51 ARG CD 1 1
18 55149 1 1 51 ARG CG C 3.931 3.399 -4.975 1.00 . A A . 51 ARG CG 1 1
18 55150 1 1 51 ARG CZ C 2.393 6.486 -6.351 1.00 . A A . 51 ARG CZ 1 1
18 55151 1 1 51 ARG H H 4.064 2.041 -2.968 1.00 . A A . 51 ARG H 1 1
18 55152 1 1 51 ARG HA H 1.622 0.994 -4.136 1.00 . A A . 51 ARG HA 1 1
18 55153 1 1 51 ARG HB2 H 2.265 2.605 -6.018 1.00 . A A . 51 ARG HB2 1 1
18 55154 1 1 51 ARG HB3 H 1.879 3.317 -4.455 1.00 . A A . 51 ARG HB3 1 1
18 55155 1 1 51 ARG HD2 H 4.882 5.127 -5.739 1.00 . A A . 51 ARG HD2 1 1
18 55156 1 1 51 ARG HD3 H 3.821 4.312 -6.874 1.00 . A A . 51 ARG HD3 1 1
18 55157 1 1 51 ARG HE H 2.496 5.527 -4.597 1.00 . A A . 51 ARG HE 1 1
18 55158 1 1 51 ARG HG2 H 4.158 3.694 -3.962 1.00 . A A . 51 ARG HG2 1 1
18 55159 1 1 51 ARG HG3 H 4.686 2.712 -5.329 1.00 . A A . 51 ARG HG3 1 1
18 55160 1 1 51 ARG HH11 H 3.534 5.897 -7.920 1.00 . A A . 51 ARG HH11 1 1
18 55161 1 1 51 ARG HH12 H 2.500 7.257 -8.226 1.00 . A A . 51 ARG HH12 1 1
18 55162 1 1 51 ARG HH21 H 1.124 7.293 -4.987 1.00 . A A . 51 ARG HH21 1 1
18 55163 1 1 51 ARG HH22 H 1.100 8.036 -6.568 1.00 . A A . 51 ARG HH22 1 1
18 55164 1 1 51 ARG N N 3.367 1.357 -3.098 1.00 . A A . 51 ARG N 1 1
18 55165 1 1 51 ARG NE N 2.866 5.568 -5.513 1.00 . A A . 51 ARG NE 1 1
18 55166 1 1 51 ARG NH1 N 2.842 6.547 -7.599 1.00 . A A . 51 ARG NH1 1 1
18 55167 1 1 51 ARG NH2 N 1.468 7.338 -5.940 1.00 . A A . 51 ARG NH2 1 1
18 55168 1 1 51 ARG O O 2.635 -0.294 -6.123 1.00 . A A . 51 ARG O 1 1
18 55169 1 1 52 GLU C C 5.066 -2.194 -5.339 1.00 . A A . 52 GLU C 1 1
18 55170 1 1 52 GLU CA C 5.368 -0.790 -5.837 1.00 . A A . 52 GLU CA 1 1
18 55171 1 1 52 GLU CB C 6.838 -0.456 -5.639 1.00 . A A . 52 GLU CB 1 1
18 55172 1 1 52 GLU CD C 7.045 1.539 -7.174 1.00 . A A . 52 GLU CD 1 1
18 55173 1 1 52 GLU CG C 7.112 1.033 -5.751 1.00 . A A . 52 GLU CG 1 1
18 55174 1 1 52 GLU H H 5.023 0.716 -4.418 1.00 . A A . 52 GLU H 1 1
18 55175 1 1 52 GLU HA H 5.114 -0.712 -6.882 1.00 . A A . 52 GLU HA 1 1
18 55176 1 1 52 GLU HB2 H 7.147 -0.790 -4.657 1.00 . A A . 52 GLU HB2 1 1
18 55177 1 1 52 GLU HB3 H 7.423 -0.968 -6.388 1.00 . A A . 52 GLU HB3 1 1
18 55178 1 1 52 GLU HG2 H 6.364 1.562 -5.174 1.00 . A A . 52 GLU HG2 1 1
18 55179 1 1 52 GLU HG3 H 8.079 1.246 -5.342 1.00 . A A . 52 GLU HG3 1 1
18 55180 1 1 52 GLU N N 4.578 0.164 -5.091 1.00 . A A . 52 GLU N 1 1
18 55181 1 1 52 GLU O O 4.784 -3.101 -6.122 1.00 . A A . 52 GLU O 1 1
18 55182 1 1 52 GLU OE1 O 7.876 1.114 -8.000 1.00 . A A . 52 GLU OE1 1 1
18 55183 1 1 52 GLU OE2 O 6.157 2.364 -7.473 1.00 . A A . 52 GLU OE2 1 1
18 55184 1 1 53 ALA C C 3.278 -3.936 -3.698 1.00 . A A . 53 ALA C 1 1
18 55185 1 1 53 ALA CA C 4.732 -3.609 -3.385 1.00 . A A . 53 ALA CA 1 1
18 55186 1 1 53 ALA CB C 4.946 -3.525 -1.878 1.00 . A A . 53 ALA CB 1 1
18 55187 1 1 53 ALA H H 5.415 -1.606 -3.458 1.00 . A A . 53 ALA H 1 1
18 55188 1 1 53 ALA HA H 5.365 -4.392 -3.778 1.00 . A A . 53 ALA HA 1 1
18 55189 1 1 53 ALA HB1 H 4.694 -4.473 -1.426 1.00 . A A . 53 ALA HB1 1 1
18 55190 1 1 53 ALA HB2 H 4.316 -2.749 -1.465 1.00 . A A . 53 ALA HB2 1 1
18 55191 1 1 53 ALA HB3 H 5.982 -3.294 -1.674 1.00 . A A . 53 ALA HB3 1 1
18 55192 1 1 53 ALA N N 5.110 -2.355 -4.019 1.00 . A A . 53 ALA N 1 1
18 55193 1 1 53 ALA O O 2.923 -5.089 -3.942 1.00 . A A . 53 ALA O 1 1
18 55194 1 1 54 GLY C C 0.869 -3.499 -5.478 1.00 . A A . 54 GLY C 1 1
18 55195 1 1 54 GLY CA C 1.049 -3.060 -4.043 1.00 . A A . 54 GLY CA 1 1
18 55196 1 1 54 GLY H H 2.781 -2.016 -3.439 1.00 . A A . 54 GLY H 1 1
18 55197 1 1 54 GLY HA2 H 0.607 -3.799 -3.392 1.00 . A A . 54 GLY HA2 1 1
18 55198 1 1 54 GLY HA3 H 0.543 -2.117 -3.901 1.00 . A A . 54 GLY HA3 1 1
18 55199 1 1 54 GLY N N 2.443 -2.901 -3.695 1.00 . A A . 54 GLY N 1 1
18 55200 1 1 54 GLY O O 0.080 -4.394 -5.754 1.00 . A A . 54 GLY O 1 1
18 55201 1 1 55 ASP C C 1.907 -4.700 -7.996 1.00 . A A . 55 ASP C 1 1
18 55202 1 1 55 ASP CA C 1.566 -3.233 -7.806 1.00 . A A . 55 ASP CA 1 1
18 55203 1 1 55 ASP CB C 2.532 -2.364 -8.618 1.00 . A A . 55 ASP CB 1 1
18 55204 1 1 55 ASP CG C 2.553 -2.730 -10.091 1.00 . A A . 55 ASP CG 1 1
18 55205 1 1 55 ASP H H 2.227 -2.164 -6.098 1.00 . A A . 55 ASP H 1 1
18 55206 1 1 55 ASP HA H 0.558 -3.059 -8.152 1.00 . A A . 55 ASP HA 1 1
18 55207 1 1 55 ASP HB2 H 2.238 -1.329 -8.527 1.00 . A A . 55 ASP HB2 1 1
18 55208 1 1 55 ASP HB3 H 3.530 -2.483 -8.222 1.00 . A A . 55 ASP HB3 1 1
18 55209 1 1 55 ASP N N 1.620 -2.880 -6.387 1.00 . A A . 55 ASP N 1 1
18 55210 1 1 55 ASP O O 1.229 -5.411 -8.734 1.00 . A A . 55 ASP O 1 1
18 55211 1 1 55 ASP OD1 O 1.538 -2.496 -10.782 1.00 . A A . 55 ASP OD1 1 1
18 55212 1 1 55 ASP OD2 O 3.575 -3.270 -10.564 1.00 . A A . 55 ASP OD2 1 1
18 55213 1 1 56 GLU C C 2.244 -7.479 -6.882 1.00 . A A . 56 GLU C 1 1
18 55214 1 1 56 GLU CA C 3.370 -6.545 -7.320 1.00 . A A . 56 GLU CA 1 1
18 55215 1 1 56 GLU CB C 4.590 -6.746 -6.419 1.00 . A A . 56 GLU CB 1 1
18 55216 1 1 56 GLU CD C 6.282 -6.438 -8.271 1.00 . A A . 56 GLU CD 1 1
18 55217 1 1 56 GLU CG C 5.832 -6.007 -6.890 1.00 . A A . 56 GLU CG 1 1
18 55218 1 1 56 GLU H H 3.447 -4.508 -6.740 1.00 . A A . 56 GLU H 1 1
18 55219 1 1 56 GLU HA H 3.639 -6.785 -8.332 1.00 . A A . 56 GLU HA 1 1
18 55220 1 1 56 GLU HB2 H 4.347 -6.397 -5.426 1.00 . A A . 56 GLU HB2 1 1
18 55221 1 1 56 GLU HB3 H 4.820 -7.801 -6.374 1.00 . A A . 56 GLU HB3 1 1
18 55222 1 1 56 GLU HG2 H 5.618 -4.949 -6.913 1.00 . A A . 56 GLU HG2 1 1
18 55223 1 1 56 GLU HG3 H 6.633 -6.196 -6.190 1.00 . A A . 56 GLU HG3 1 1
18 55224 1 1 56 GLU N N 2.944 -5.147 -7.292 1.00 . A A . 56 GLU N 1 1
18 55225 1 1 56 GLU O O 2.201 -8.645 -7.269 1.00 . A A . 56 GLU O 1 1
18 55226 1 1 56 GLU OE1 O 6.436 -7.657 -8.500 1.00 . A A . 56 GLU OE1 1 1
18 55227 1 1 56 GLU OE2 O 6.462 -5.560 -9.143 1.00 . A A . 56 GLU OE2 1 1
18 55228 1 1 57 PHE C C -0.924 -7.649 -6.637 1.00 . A A . 57 PHE C 1 1
18 55229 1 1 57 PHE CA C 0.198 -7.715 -5.597 1.00 . A A . 57 PHE CA 1 1
18 55230 1 1 57 PHE CB C -0.289 -7.172 -4.247 1.00 . A A . 57 PHE CB 1 1
18 55231 1 1 57 PHE CD1 C -1.609 -9.070 -3.266 1.00 . A A . 57 PHE CD1 1 1
18 55232 1 1 57 PHE CD2 C -2.762 -7.056 -3.821 1.00 . A A . 57 PHE CD2 1 1
18 55233 1 1 57 PHE CE1 C -2.792 -9.631 -2.827 1.00 . A A . 57 PHE CE1 1 1
18 55234 1 1 57 PHE CE2 C -3.949 -7.614 -3.382 1.00 . A A . 57 PHE CE2 1 1
18 55235 1 1 57 PHE CG C -1.580 -7.777 -3.767 1.00 . A A . 57 PHE CG 1 1
18 55236 1 1 57 PHE CZ C -3.967 -8.888 -2.880 1.00 . A A . 57 PHE CZ 1 1
18 55237 1 1 57 PHE H H 1.498 -6.051 -5.731 1.00 . A A . 57 PHE H 1 1
18 55238 1 1 57 PHE HA H 0.494 -8.746 -5.474 1.00 . A A . 57 PHE HA 1 1
18 55239 1 1 57 PHE HB2 H 0.464 -7.368 -3.498 1.00 . A A . 57 PHE HB2 1 1
18 55240 1 1 57 PHE HB3 H -0.432 -6.103 -4.329 1.00 . A A . 57 PHE HB3 1 1
18 55241 1 1 57 PHE HD1 H -0.692 -9.641 -3.221 1.00 . A A . 57 PHE HD1 1 1
18 55242 1 1 57 PHE HD2 H -2.752 -6.049 -4.210 1.00 . A A . 57 PHE HD2 1 1
18 55243 1 1 57 PHE HE1 H -2.800 -10.639 -2.439 1.00 . A A . 57 PHE HE1 1 1
18 55244 1 1 57 PHE HE2 H -4.864 -7.042 -3.428 1.00 . A A . 57 PHE HE2 1 1
18 55245 1 1 57 PHE HZ H -4.896 -9.319 -2.534 1.00 . A A . 57 PHE HZ 1 1
18 55246 1 1 57 PHE N N 1.365 -6.968 -6.046 1.00 . A A . 57 PHE N 1 1
18 55247 1 1 57 PHE O O -1.545 -8.663 -6.964 1.00 . A A . 57 PHE O 1 1
18 55248 1 1 58 GLU C C -2.230 -7.014 -9.312 1.00 . A A . 58 GLU C 1 1
18 55249 1 1 58 GLU CA C -2.292 -6.188 -8.044 1.00 . A A . 58 GLU CA 1 1
18 55250 1 1 58 GLU CB C -2.346 -4.715 -8.422 1.00 . A A . 58 GLU CB 1 1
18 55251 1 1 58 GLU CD C -2.391 -2.340 -7.620 1.00 . A A . 58 GLU CD 1 1
18 55252 1 1 58 GLU CG C -2.439 -3.795 -7.231 1.00 . A A . 58 GLU CG 1 1
18 55253 1 1 58 GLU H H -0.539 -5.711 -6.955 1.00 . A A . 58 GLU H 1 1
18 55254 1 1 58 GLU HA H -3.192 -6.442 -7.507 1.00 . A A . 58 GLU HA 1 1
18 55255 1 1 58 GLU HB2 H -1.453 -4.463 -8.978 1.00 . A A . 58 GLU HB2 1 1
18 55256 1 1 58 GLU HB3 H -3.209 -4.546 -9.048 1.00 . A A . 58 GLU HB3 1 1
18 55257 1 1 58 GLU HG2 H -3.363 -3.988 -6.711 1.00 . A A . 58 GLU HG2 1 1
18 55258 1 1 58 GLU HG3 H -1.606 -4.005 -6.574 1.00 . A A . 58 GLU HG3 1 1
18 55259 1 1 58 GLU N N -1.156 -6.450 -7.164 1.00 . A A . 58 GLU N 1 1
18 55260 1 1 58 GLU O O -3.098 -7.846 -9.553 1.00 . A A . 58 GLU O 1 1
18 55261 1 1 58 GLU OE1 O -3.450 -1.781 -7.972 1.00 . A A . 58 GLU OE1 1 1
18 55262 1 1 58 GLU OE2 O -1.301 -1.732 -7.561 1.00 . A A . 58 GLU OE2 1 1
18 55263 1 1 59 LEU C C -1.299 -8.907 -11.406 1.00 . A A . 59 LEU C 1 1
18 55264 1 1 59 LEU CA C -1.069 -7.398 -11.432 1.00 . A A . 59 LEU CA 1 1
18 55265 1 1 59 LEU CB C 0.298 -7.101 -12.059 1.00 . A A . 59 LEU CB 1 1
18 55266 1 1 59 LEU CD1 C 1.601 -8.209 -10.195 1.00 . A A . 59 LEU CD1 1 1
18 55267 1 1 59 LEU CD2 C 2.765 -7.021 -11.945 1.00 . A A . 59 LEU CD2 1 1
18 55268 1 1 59 LEU CG C 1.517 -7.031 -11.126 1.00 . A A . 59 LEU CG 1 1
18 55269 1 1 59 LEU H H -0.489 -6.162 -9.806 1.00 . A A . 59 LEU H 1 1
18 55270 1 1 59 LEU HA H -1.828 -6.957 -12.060 1.00 . A A . 59 LEU HA 1 1
18 55271 1 1 59 LEU HB2 H 0.497 -7.873 -12.785 1.00 . A A . 59 LEU HB2 1 1
18 55272 1 1 59 LEU HB3 H 0.223 -6.158 -12.578 1.00 . A A . 59 LEU HB3 1 1
18 55273 1 1 59 LEU HD11 H 2.515 -8.155 -9.624 1.00 . A A . 59 LEU HD11 1 1
18 55274 1 1 59 LEU HD12 H 1.586 -9.120 -10.776 1.00 . A A . 59 LEU HD12 1 1
18 55275 1 1 59 LEU HD13 H 0.755 -8.197 -9.524 1.00 . A A . 59 LEU HD13 1 1
18 55276 1 1 59 LEU HD21 H 2.726 -6.214 -12.657 1.00 . A A . 59 LEU HD21 1 1
18 55277 1 1 59 LEU HD22 H 2.836 -7.969 -12.460 1.00 . A A . 59 LEU HD22 1 1
18 55278 1 1 59 LEU HD23 H 3.613 -6.897 -11.293 1.00 . A A . 59 LEU HD23 1 1
18 55279 1 1 59 LEU HG H 1.485 -6.126 -10.540 1.00 . A A . 59 LEU HG 1 1
18 55280 1 1 59 LEU N N -1.194 -6.778 -10.113 1.00 . A A . 59 LEU N 1 1
18 55281 1 1 59 LEU O O -1.823 -9.475 -12.358 1.00 . A A . 59 LEU O 1 1
18 55282 1 1 60 ARG C C -2.496 -11.406 -10.188 1.00 . A A . 60 ARG C 1 1
18 55283 1 1 60 ARG CA C -1.025 -10.977 -10.181 1.00 . A A . 60 ARG CA 1 1
18 55284 1 1 60 ARG CB C -0.370 -11.450 -8.881 1.00 . A A . 60 ARG CB 1 1
18 55285 1 1 60 ARG CD C 1.707 -11.768 -7.519 1.00 . A A . 60 ARG CD 1 1
18 55286 1 1 60 ARG CG C 1.141 -11.297 -8.848 1.00 . A A . 60 ARG CG 1 1
18 55287 1 1 60 ARG CZ C 3.977 -12.724 -7.439 1.00 . A A . 60 ARG CZ 1 1
18 55288 1 1 60 ARG H H -0.449 -9.024 -9.616 1.00 . A A . 60 ARG H 1 1
18 55289 1 1 60 ARG HA H -0.510 -11.428 -11.019 1.00 . A A . 60 ARG HA 1 1
18 55290 1 1 60 ARG HB2 H -0.781 -10.882 -8.060 1.00 . A A . 60 ARG HB2 1 1
18 55291 1 1 60 ARG HB3 H -0.606 -12.494 -8.734 1.00 . A A . 60 ARG HB3 1 1
18 55292 1 1 60 ARG HD2 H 1.288 -11.160 -6.731 1.00 . A A . 60 ARG HD2 1 1
18 55293 1 1 60 ARG HD3 H 1.419 -12.799 -7.366 1.00 . A A . 60 ARG HD3 1 1
18 55294 1 1 60 ARG HE H 3.553 -10.766 -7.421 1.00 . A A . 60 ARG HE 1 1
18 55295 1 1 60 ARG HG2 H 1.572 -11.887 -9.645 1.00 . A A . 60 ARG HG2 1 1
18 55296 1 1 60 ARG HG3 H 1.391 -10.256 -8.989 1.00 . A A . 60 ARG HG3 1 1
18 55297 1 1 60 ARG HH11 H 2.486 -14.093 -7.616 1.00 . A A . 60 ARG HH11 1 1
18 55298 1 1 60 ARG HH12 H 4.099 -14.750 -7.533 1.00 . A A . 60 ARG HH12 1 1
18 55299 1 1 60 ARG HH21 H 5.666 -11.614 -7.265 1.00 . A A . 60 ARG HH21 1 1
18 55300 1 1 60 ARG HH22 H 5.905 -13.339 -7.289 1.00 . A A . 60 ARG HH22 1 1
18 55301 1 1 60 ARG N N -0.891 -9.541 -10.325 1.00 . A A . 60 ARG N 1 1
18 55302 1 1 60 ARG NE N 3.163 -11.670 -7.465 1.00 . A A . 60 ARG NE 1 1
18 55303 1 1 60 ARG NH1 N 3.481 -13.953 -7.530 1.00 . A A . 60 ARG NH1 1 1
18 55304 1 1 60 ARG NH2 N 5.286 -12.547 -7.327 1.00 . A A . 60 ARG NH2 1 1
18 55305 1 1 60 ARG O O -2.933 -12.164 -11.053 1.00 . A A . 60 ARG O 1 1
18 55306 1 1 61 TYR C C -5.633 -10.450 -9.725 1.00 . A A . 61 TYR C 1 1
18 55307 1 1 61 TYR CA C -4.627 -11.345 -8.987 1.00 . A A . 61 TYR CA 1 1
18 55308 1 1 61 TYR CB C -4.921 -11.363 -7.483 1.00 . A A . 61 TYR CB 1 1
18 55309 1 1 61 TYR CD1 C -6.558 -13.256 -7.824 1.00 . A A . 61 TYR CD1 1 1
18 55310 1 1 61 TYR CD2 C -6.940 -11.757 -6.012 1.00 . A A . 61 TYR CD2 1 1
18 55311 1 1 61 TYR CE1 C -7.692 -13.966 -7.480 1.00 . A A . 61 TYR CE1 1 1
18 55312 1 1 61 TYR CE2 C -8.073 -12.463 -5.661 1.00 . A A . 61 TYR CE2 1 1
18 55313 1 1 61 TYR CG C -6.163 -12.141 -7.099 1.00 . A A . 61 TYR CG 1 1
18 55314 1 1 61 TYR CZ C -8.438 -13.574 -6.391 1.00 . A A . 61 TYR CZ 1 1
18 55315 1 1 61 TYR H H -2.860 -10.241 -8.609 1.00 . A A . 61 TYR H 1 1
18 55316 1 1 61 TYR HA H -4.720 -12.351 -9.369 1.00 . A A . 61 TYR HA 1 1
18 55317 1 1 61 TYR HB2 H -4.084 -11.807 -6.967 1.00 . A A . 61 TYR HB2 1 1
18 55318 1 1 61 TYR HB3 H -5.049 -10.347 -7.138 1.00 . A A . 61 TYR HB3 1 1
18 55319 1 1 61 TYR HD1 H -5.966 -13.568 -8.673 1.00 . A A . 61 TYR HD1 1 1
18 55320 1 1 61 TYR HD2 H -6.646 -10.892 -5.437 1.00 . A A . 61 TYR HD2 1 1
18 55321 1 1 61 TYR HE1 H -7.984 -14.831 -8.057 1.00 . A A . 61 TYR HE1 1 1
18 55322 1 1 61 TYR HE2 H -8.664 -12.148 -4.813 1.00 . A A . 61 TYR HE2 1 1
18 55323 1 1 61 TYR HH H -10.240 -13.669 -5.688 1.00 . A A . 61 TYR HH 1 1
18 55324 1 1 61 TYR N N -3.246 -10.917 -9.207 1.00 . A A . 61 TYR N 1 1
18 55325 1 1 61 TYR O O -6.839 -10.699 -9.690 1.00 . A A . 61 TYR O 1 1
18 55326 1 1 61 TYR OH O -9.573 -14.274 -6.049 1.00 . A A . 61 TYR OH 1 1
18 55327 1 1 62 ARG C C -7.021 -9.011 -11.971 1.00 . A A . 62 ARG C 1 1
18 55328 1 1 62 ARG CA C -5.964 -8.396 -11.045 1.00 . A A . 62 ARG CA 1 1
18 55329 1 1 62 ARG CB C -5.077 -7.436 -11.843 1.00 . A A . 62 ARG CB 1 1
18 55330 1 1 62 ARG CD C -4.898 -5.412 -13.314 1.00 . A A . 62 ARG CD 1 1
18 55331 1 1 62 ARG CG C -5.838 -6.324 -12.545 1.00 . A A . 62 ARG CG 1 1
18 55332 1 1 62 ARG CZ C -3.017 -5.649 -14.891 1.00 . A A . 62 ARG CZ 1 1
18 55333 1 1 62 ARG H H -4.156 -9.293 -10.393 1.00 . A A . 62 ARG H 1 1
18 55334 1 1 62 ARG HA H -6.473 -7.833 -10.277 1.00 . A A . 62 ARG HA 1 1
18 55335 1 1 62 ARG HB2 H -4.363 -6.983 -11.170 1.00 . A A . 62 ARG HB2 1 1
18 55336 1 1 62 ARG HB3 H -4.540 -8.002 -12.590 1.00 . A A . 62 ARG HB3 1 1
18 55337 1 1 62 ARG HD2 H -5.484 -4.677 -13.844 1.00 . A A . 62 ARG HD2 1 1
18 55338 1 1 62 ARG HD3 H -4.245 -4.915 -12.613 1.00 . A A . 62 ARG HD3 1 1
18 55339 1 1 62 ARG HE H -4.345 -7.084 -14.467 1.00 . A A . 62 ARG HE 1 1
18 55340 1 1 62 ARG HG2 H -6.543 -6.762 -13.236 1.00 . A A . 62 ARG HG2 1 1
18 55341 1 1 62 ARG HG3 H -6.369 -5.741 -11.807 1.00 . A A . 62 ARG HG3 1 1
18 55342 1 1 62 ARG HH11 H -3.169 -3.814 -14.031 1.00 . A A . 62 ARG HH11 1 1
18 55343 1 1 62 ARG HH12 H -1.824 -4.020 -15.117 1.00 . A A . 62 ARG HH12 1 1
18 55344 1 1 62 ARG HH21 H -2.602 -7.354 -15.904 1.00 . A A . 62 ARG HH21 1 1
18 55345 1 1 62 ARG HH22 H -1.528 -6.018 -16.220 1.00 . A A . 62 ARG HH22 1 1
18 55346 1 1 62 ARG N N -5.130 -9.404 -10.374 1.00 . A A . 62 ARG N 1 1
18 55347 1 1 62 ARG NE N -4.084 -6.154 -14.275 1.00 . A A . 62 ARG NE 1 1
18 55348 1 1 62 ARG NH1 N -2.643 -4.396 -14.666 1.00 . A A . 62 ARG NH1 1 1
18 55349 1 1 62 ARG NH2 N -2.325 -6.402 -15.734 1.00 . A A . 62 ARG NH2 1 1
18 55350 1 1 62 ARG O O -8.084 -8.426 -12.178 1.00 . A A . 62 ARG O 1 1
18 55351 1 1 63 ARG C C -9.007 -11.115 -12.690 1.00 . A A . 63 ARG C 1 1
18 55352 1 1 63 ARG CA C -7.670 -10.893 -13.389 1.00 . A A . 63 ARG CA 1 1
18 55353 1 1 63 ARG CB C -7.091 -12.240 -13.821 1.00 . A A . 63 ARG CB 1 1
18 55354 1 1 63 ARG CD C -5.522 -13.505 -15.318 1.00 . A A . 63 ARG CD 1 1
18 55355 1 1 63 ARG CG C -6.010 -12.133 -14.883 1.00 . A A . 63 ARG CG 1 1
18 55356 1 1 63 ARG CZ C -6.420 -15.468 -16.521 1.00 . A A . 63 ARG CZ 1 1
18 55357 1 1 63 ARG H H -5.828 -10.564 -12.381 1.00 . A A . 63 ARG H 1 1
18 55358 1 1 63 ARG HA H -7.836 -10.288 -14.268 1.00 . A A . 63 ARG HA 1 1
18 55359 1 1 63 ARG HB2 H -6.669 -12.730 -12.957 1.00 . A A . 63 ARG HB2 1 1
18 55360 1 1 63 ARG HB3 H -7.890 -12.851 -14.214 1.00 . A A . 63 ARG HB3 1 1
18 55361 1 1 63 ARG HD2 H -4.770 -13.378 -16.083 1.00 . A A . 63 ARG HD2 1 1
18 55362 1 1 63 ARG HD3 H -5.086 -14.006 -14.467 1.00 . A A . 63 ARG HD3 1 1
18 55363 1 1 63 ARG HE H -7.531 -14.021 -15.691 1.00 . A A . 63 ARG HE 1 1
18 55364 1 1 63 ARG HG2 H -6.412 -11.616 -15.741 1.00 . A A . 63 ARG HG2 1 1
18 55365 1 1 63 ARG HG3 H -5.177 -11.575 -14.480 1.00 . A A . 63 ARG HG3 1 1
18 55366 1 1 63 ARG HH11 H -4.390 -15.347 -16.511 1.00 . A A . 63 ARG HH11 1 1
18 55367 1 1 63 ARG HH12 H -5.053 -16.744 -17.315 1.00 . A A . 63 ARG HH12 1 1
18 55368 1 1 63 ARG HH21 H -8.403 -15.846 -16.754 1.00 . A A . 63 ARG HH21 1 1
18 55369 1 1 63 ARG HH22 H -7.335 -17.040 -17.432 1.00 . A A . 63 ARG HH22 1 1
18 55370 1 1 63 ARG N N -6.722 -10.178 -12.532 1.00 . A A . 63 ARG N 1 1
18 55371 1 1 63 ARG NE N -6.606 -14.330 -15.853 1.00 . A A . 63 ARG NE 1 1
18 55372 1 1 63 ARG NH1 N -5.192 -15.888 -16.802 1.00 . A A . 63 ARG NH1 1 1
18 55373 1 1 63 ARG NH2 N -7.468 -16.171 -16.936 1.00 . A A . 63 ARG NH2 1 1
18 55374 1 1 63 ARG O O -10.062 -11.097 -13.326 1.00 . A A . 63 ARG O 1 1
18 55375 1 1 64 ALA C C -10.801 -10.285 -10.126 1.00 . A A . 64 ALA C 1 1
18 55376 1 1 64 ALA CA C -10.171 -11.577 -10.616 1.00 . A A . 64 ALA CA 1 1
18 55377 1 1 64 ALA CB C -9.867 -12.480 -9.435 1.00 . A A . 64 ALA CB 1 1
18 55378 1 1 64 ALA H H -8.095 -11.297 -10.921 1.00 . A A . 64 ALA H 1 1
18 55379 1 1 64 ALA HA H -10.875 -12.087 -11.257 1.00 . A A . 64 ALA HA 1 1
18 55380 1 1 64 ALA HB1 H -10.780 -12.682 -8.893 1.00 . A A . 64 ALA HB1 1 1
18 55381 1 1 64 ALA HB2 H -9.161 -11.991 -8.779 1.00 . A A . 64 ALA HB2 1 1
18 55382 1 1 64 ALA HB3 H -9.445 -13.408 -9.789 1.00 . A A . 64 ALA HB3 1 1
18 55383 1 1 64 ALA N N -8.963 -11.321 -11.383 1.00 . A A . 64 ALA N 1 1
18 55384 1 1 64 ALA O O -12.009 -10.228 -9.929 1.00 . A A . 64 ALA O 1 1
18 55385 1 1 65 PHE C C -11.736 -7.477 -9.953 1.00 . A A . 65 PHE C 1 1
18 55386 1 1 65 PHE CA C -10.418 -7.979 -9.360 1.00 . A A . 65 PHE CA 1 1
18 55387 1 1 65 PHE CB C -9.330 -6.911 -9.532 1.00 . A A . 65 PHE CB 1 1
18 55388 1 1 65 PHE CD1 C -10.157 -5.152 -7.940 1.00 . A A . 65 PHE CD1 1 1
18 55389 1 1 65 PHE CD2 C -9.893 -4.568 -10.238 1.00 . A A . 65 PHE CD2 1 1
18 55390 1 1 65 PHE CE1 C -10.598 -3.872 -7.666 1.00 . A A . 65 PHE CE1 1 1
18 55391 1 1 65 PHE CE2 C -10.334 -3.287 -9.968 1.00 . A A . 65 PHE CE2 1 1
18 55392 1 1 65 PHE CG C -9.798 -5.514 -9.227 1.00 . A A . 65 PHE CG 1 1
18 55393 1 1 65 PHE CZ C -10.688 -2.938 -8.680 1.00 . A A . 65 PHE CZ 1 1
18 55394 1 1 65 PHE H H -9.046 -9.336 -10.245 1.00 . A A . 65 PHE H 1 1
18 55395 1 1 65 PHE HA H -10.564 -8.152 -8.305 1.00 . A A . 65 PHE HA 1 1
18 55396 1 1 65 PHE HB2 H -8.507 -7.134 -8.869 1.00 . A A . 65 PHE HB2 1 1
18 55397 1 1 65 PHE HB3 H -8.977 -6.929 -10.553 1.00 . A A . 65 PHE HB3 1 1
18 55398 1 1 65 PHE HD1 H -10.090 -5.880 -7.145 1.00 . A A . 65 PHE HD1 1 1
18 55399 1 1 65 PHE HD2 H -9.616 -4.840 -11.246 1.00 . A A . 65 PHE HD2 1 1
18 55400 1 1 65 PHE HE1 H -10.874 -3.601 -6.657 1.00 . A A . 65 PHE HE1 1 1
18 55401 1 1 65 PHE HE2 H -10.402 -2.559 -10.763 1.00 . A A . 65 PHE HE2 1 1
18 55402 1 1 65 PHE HZ H -11.032 -1.938 -8.466 1.00 . A A . 65 PHE HZ 1 1
18 55403 1 1 65 PHE N N -9.979 -9.249 -9.956 1.00 . A A . 65 PHE N 1 1
18 55404 1 1 65 PHE O O -12.645 -7.092 -9.221 1.00 . A A . 65 PHE O 1 1
18 55405 1 1 66 SER C C -14.266 -7.795 -11.679 1.00 . A A . 66 SER C 1 1
18 55406 1 1 66 SER CA C -13.010 -6.960 -11.947 1.00 . A A . 66 SER CA 1 1
18 55407 1 1 66 SER CB C -12.724 -6.858 -13.444 1.00 . A A . 66 SER CB 1 1
18 55408 1 1 66 SER H H -11.134 -7.925 -11.802 1.00 . A A . 66 SER H 1 1
18 55409 1 1 66 SER HA H -13.172 -5.966 -11.557 1.00 . A A . 66 SER HA 1 1
18 55410 1 1 66 SER HB2 H -13.648 -6.682 -13.975 1.00 . A A . 66 SER HB2 1 1
18 55411 1 1 66 SER HB3 H -12.043 -6.038 -13.624 1.00 . A A . 66 SER HB3 1 1
18 55412 1 1 66 SER HG H -12.821 -8.577 -14.383 1.00 . A A . 66 SER HG 1 1
18 55413 1 1 66 SER N N -11.846 -7.510 -11.270 1.00 . A A . 66 SER N 1 1
18 55414 1 1 66 SER O O -15.388 -7.288 -11.744 1.00 . A A . 66 SER O 1 1
18 55415 1 1 66 SER OG O -12.138 -8.054 -13.931 1.00 . A A . 66 SER OG 1 1
18 55416 1 1 67 ASP C C -15.502 -9.958 -9.570 1.00 . A A . 67 ASP C 1 1
18 55417 1 1 67 ASP CA C -15.184 -9.964 -11.058 1.00 . A A . 67 ASP CA 1 1
18 55418 1 1 67 ASP CB C -14.872 -11.397 -11.495 1.00 . A A . 67 ASP CB 1 1
18 55419 1 1 67 ASP CG C -15.028 -11.614 -12.984 1.00 . A A . 67 ASP CG 1 1
18 55420 1 1 67 ASP H H -13.157 -9.418 -11.321 1.00 . A A . 67 ASP H 1 1
18 55421 1 1 67 ASP HA H -16.050 -9.613 -11.602 1.00 . A A . 67 ASP HA 1 1
18 55422 1 1 67 ASP HB2 H -13.852 -11.631 -11.225 1.00 . A A . 67 ASP HB2 1 1
18 55423 1 1 67 ASP HB3 H -15.535 -12.073 -10.981 1.00 . A A . 67 ASP HB3 1 1
18 55424 1 1 67 ASP N N -14.073 -9.070 -11.363 1.00 . A A . 67 ASP N 1 1
18 55425 1 1 67 ASP O O -16.650 -10.161 -9.170 1.00 . A A . 67 ASP O 1 1
18 55426 1 1 67 ASP OD1 O -16.173 -11.810 -13.444 1.00 . A A . 67 ASP OD1 1 1
18 55427 1 1 67 ASP OD2 O -14.010 -11.578 -13.707 1.00 . A A . 67 ASP OD2 1 1
18 55428 1 1 68 LEU C C -15.642 -8.850 -6.738 1.00 . A A . 68 LEU C 1 1
18 55429 1 1 68 LEU CA C -14.618 -9.826 -7.304 1.00 . A A . 68 LEU CA 1 1
18 55430 1 1 68 LEU CB C -13.268 -9.619 -6.623 1.00 . A A . 68 LEU CB 1 1
18 55431 1 1 68 LEU CD1 C -11.019 -10.548 -6.066 1.00 . A A . 68 LEU CD1 1 1
18 55432 1 1 68 LEU CD2 C -12.721 -12.027 -7.120 1.00 . A A . 68 LEU CD2 1 1
18 55433 1 1 68 LEU CG C -12.177 -10.611 -7.034 1.00 . A A . 68 LEU CG 1 1
18 55434 1 1 68 LEU H H -13.604 -9.477 -9.124 1.00 . A A . 68 LEU H 1 1
18 55435 1 1 68 LEU HA H -14.955 -10.829 -7.088 1.00 . A A . 68 LEU HA 1 1
18 55436 1 1 68 LEU HB2 H -12.923 -8.622 -6.855 1.00 . A A . 68 LEU HB2 1 1
18 55437 1 1 68 LEU HB3 H -13.411 -9.693 -5.558 1.00 . A A . 68 LEU HB3 1 1
18 55438 1 1 68 LEU HD11 H -11.381 -10.739 -5.066 1.00 . A A . 68 LEU HD11 1 1
18 55439 1 1 68 LEU HD12 H -10.573 -9.568 -6.110 1.00 . A A . 68 LEU HD12 1 1
18 55440 1 1 68 LEU HD13 H -10.284 -11.295 -6.332 1.00 . A A . 68 LEU HD13 1 1
18 55441 1 1 68 LEU HD21 H -13.518 -12.061 -7.848 1.00 . A A . 68 LEU HD21 1 1
18 55442 1 1 68 LEU HD22 H -13.102 -12.326 -6.155 1.00 . A A . 68 LEU HD22 1 1
18 55443 1 1 68 LEU HD23 H -11.931 -12.699 -7.420 1.00 . A A . 68 LEU HD23 1 1
18 55444 1 1 68 LEU HG H -11.804 -10.339 -8.011 1.00 . A A . 68 LEU HG 1 1
18 55445 1 1 68 LEU N N -14.483 -9.719 -8.748 1.00 . A A . 68 LEU N 1 1
18 55446 1 1 68 LEU O O -16.197 -9.096 -5.669 1.00 . A A . 68 LEU O 1 1
18 55447 1 1 69 THR C C -18.274 -7.442 -6.832 1.00 . A A . 69 THR C 1 1
18 55448 1 1 69 THR CA C -16.909 -6.790 -7.018 1.00 . A A . 69 THR CA 1 1
18 55449 1 1 69 THR CB C -17.043 -5.624 -8.011 1.00 . A A . 69 THR CB 1 1
18 55450 1 1 69 THR CG2 C -15.873 -4.670 -7.896 1.00 . A A . 69 THR CG2 1 1
18 55451 1 1 69 THR H H -15.446 -7.623 -8.307 1.00 . A A . 69 THR H 1 1
18 55452 1 1 69 THR HA H -16.580 -6.391 -6.069 1.00 . A A . 69 THR HA 1 1
18 55453 1 1 69 THR HB H -17.950 -5.083 -7.778 1.00 . A A . 69 THR HB 1 1
18 55454 1 1 69 THR HG1 H -16.507 -5.646 -9.918 1.00 . A A . 69 THR HG1 1 1
18 55455 1 1 69 THR HG21 H -15.946 -3.916 -8.664 1.00 . A A . 69 THR HG21 1 1
18 55456 1 1 69 THR HG22 H -14.949 -5.215 -8.010 1.00 . A A . 69 THR HG22 1 1
18 55457 1 1 69 THR HG23 H -15.893 -4.193 -6.922 1.00 . A A . 69 THR HG23 1 1
18 55458 1 1 69 THR N N -15.918 -7.769 -7.461 1.00 . A A . 69 THR N 1 1
18 55459 1 1 69 THR O O -19.117 -6.948 -6.081 1.00 . A A . 69 THR O 1 1
18 55460 1 1 69 THR OG1 O -17.134 -6.127 -9.351 1.00 . A A . 69 THR OG1 1 1
18 55461 1 1 70 SER C C -19.658 -10.137 -6.090 1.00 . A A . 70 SER C 1 1
18 55462 1 1 70 SER CA C -19.702 -9.327 -7.380 1.00 . A A . 70 SER CA 1 1
18 55463 1 1 70 SER CB C -19.862 -10.260 -8.576 1.00 . A A . 70 SER CB 1 1
18 55464 1 1 70 SER H H -17.784 -8.876 -8.133 1.00 . A A . 70 SER H 1 1
18 55465 1 1 70 SER HA H -20.533 -8.640 -7.343 1.00 . A A . 70 SER HA 1 1
18 55466 1 1 70 SER HB2 H -19.618 -9.728 -9.483 1.00 . A A . 70 SER HB2 1 1
18 55467 1 1 70 SER HB3 H -19.190 -11.101 -8.456 1.00 . A A . 70 SER HB3 1 1
18 55468 1 1 70 SER HG H -21.809 -10.060 -8.377 1.00 . A A . 70 SER HG 1 1
18 55469 1 1 70 SER N N -18.480 -8.559 -7.515 1.00 . A A . 70 SER N 1 1
18 55470 1 1 70 SER O O -20.660 -10.261 -5.386 1.00 . A A . 70 SER O 1 1
18 55471 1 1 70 SER OG O -21.191 -10.750 -8.673 1.00 . A A . 70 SER OG 1 1
18 55472 1 1 71 GLN C C -18.462 -10.575 -3.351 1.00 . A A . 71 GLN C 1 1
18 55473 1 1 71 GLN CA C -18.277 -11.455 -4.573 1.00 . A A . 71 GLN CA 1 1
18 55474 1 1 71 GLN CB C -16.871 -12.052 -4.543 1.00 . A A . 71 GLN CB 1 1
18 55475 1 1 71 GLN CD C -15.243 -13.647 -5.604 1.00 . A A . 71 GLN CD 1 1
18 55476 1 1 71 GLN CG C -16.475 -12.788 -5.805 1.00 . A A . 71 GLN CG 1 1
18 55477 1 1 71 GLN H H -17.722 -10.519 -6.385 1.00 . A A . 71 GLN H 1 1
18 55478 1 1 71 GLN HA H -19.006 -12.250 -4.557 1.00 . A A . 71 GLN HA 1 1
18 55479 1 1 71 GLN HB2 H -16.159 -11.253 -4.393 1.00 . A A . 71 GLN HB2 1 1
18 55480 1 1 71 GLN HB3 H -16.805 -12.741 -3.716 1.00 . A A . 71 GLN HB3 1 1
18 55481 1 1 71 GLN HE21 H -14.622 -12.461 -4.135 1.00 . A A . 71 GLN HE21 1 1
18 55482 1 1 71 GLN HE22 H -13.587 -13.797 -4.508 1.00 . A A . 71 GLN HE22 1 1
18 55483 1 1 71 GLN HG2 H -17.295 -13.418 -6.117 1.00 . A A . 71 GLN HG2 1 1
18 55484 1 1 71 GLN HG3 H -16.264 -12.056 -6.572 1.00 . A A . 71 GLN HG3 1 1
18 55485 1 1 71 GLN N N -18.480 -10.669 -5.784 1.00 . A A . 71 GLN N 1 1
18 55486 1 1 71 GLN NE2 N -14.401 -13.265 -4.653 1.00 . A A . 71 GLN NE2 1 1
18 55487 1 1 71 GLN O O -19.269 -10.869 -2.470 1.00 . A A . 71 GLN O 1 1
18 55488 1 1 71 GLN OE1 O -15.054 -14.658 -6.281 1.00 . A A . 71 GLN OE1 1 1
18 55489 1 1 72 LEU C C -19.164 -7.863 -2.206 1.00 . A A . 72 LEU C 1 1
18 55490 1 1 72 LEU CA C -17.798 -8.533 -2.220 1.00 . A A . 72 LEU CA 1 1
18 55491 1 1 72 LEU CB C -16.706 -7.465 -2.343 1.00 . A A . 72 LEU CB 1 1
18 55492 1 1 72 LEU CD1 C -14.561 -7.672 -3.620 1.00 . A A . 72 LEU CD1 1 1
18 55493 1 1 72 LEU CD2 C -14.506 -7.360 -1.146 1.00 . A A . 72 LEU CD2 1 1
18 55494 1 1 72 LEU CG C -15.265 -7.979 -2.308 1.00 . A A . 72 LEU CG 1 1
18 55495 1 1 72 LEU H H -17.089 -9.302 -4.058 1.00 . A A . 72 LEU H 1 1
18 55496 1 1 72 LEU HA H -17.662 -9.076 -1.298 1.00 . A A . 72 LEU HA 1 1
18 55497 1 1 72 LEU HB2 H -16.854 -6.939 -3.275 1.00 . A A . 72 LEU HB2 1 1
18 55498 1 1 72 LEU HB3 H -16.831 -6.762 -1.532 1.00 . A A . 72 LEU HB3 1 1
18 55499 1 1 72 LEU HD11 H -13.512 -7.909 -3.532 1.00 . A A . 72 LEU HD11 1 1
18 55500 1 1 72 LEU HD12 H -14.675 -6.621 -3.856 1.00 . A A . 72 LEU HD12 1 1
18 55501 1 1 72 LEU HD13 H -14.999 -8.269 -4.412 1.00 . A A . 72 LEU HD13 1 1
18 55502 1 1 72 LEU HD21 H -14.482 -6.287 -1.261 1.00 . A A . 72 LEU HD21 1 1
18 55503 1 1 72 LEU HD22 H -13.494 -7.742 -1.132 1.00 . A A . 72 LEU HD22 1 1
18 55504 1 1 72 LEU HD23 H -14.997 -7.613 -0.218 1.00 . A A . 72 LEU HD23 1 1
18 55505 1 1 72 LEU HG H -15.274 -9.051 -2.174 1.00 . A A . 72 LEU HG 1 1
18 55506 1 1 72 LEU N N -17.716 -9.478 -3.320 1.00 . A A . 72 LEU N 1 1
18 55507 1 1 72 LEU O O -19.680 -7.506 -1.147 1.00 . A A . 72 LEU O 1 1
18 55508 1 1 73 HIS C C -20.819 -5.563 -3.158 1.00 . A A . 73 HIS C 1 1
18 55509 1 1 73 HIS CA C -21.018 -7.016 -3.555 1.00 . A A . 73 HIS CA 1 1
18 55510 1 1 73 HIS CB C -22.140 -7.675 -2.738 1.00 . A A . 73 HIS CB 1 1
18 55511 1 1 73 HIS CD2 C -24.341 -7.172 -4.022 1.00 . A A . 73 HIS CD2 1 1
18 55512 1 1 73 HIS CE1 C -25.292 -5.879 -2.531 1.00 . A A . 73 HIS CE1 1 1
18 55513 1 1 73 HIS CG C -23.497 -7.076 -2.969 1.00 . A A . 73 HIS CG 1 1
18 55514 1 1 73 HIS H H -19.301 -8.076 -4.189 1.00 . A A . 73 HIS H 1 1
18 55515 1 1 73 HIS HA H -21.274 -7.050 -4.605 1.00 . A A . 73 HIS HA 1 1
18 55516 1 1 73 HIS HB2 H -22.192 -8.722 -2.993 1.00 . A A . 73 HIS HB2 1 1
18 55517 1 1 73 HIS HB3 H -21.909 -7.578 -1.688 1.00 . A A . 73 HIS HB3 1 1
18 55518 1 1 73 HIS HD1 H -23.765 -5.999 -1.172 1.00 . A A . 73 HIS HD1 1 1
18 55519 1 1 73 HIS HD2 H -24.176 -7.738 -4.928 1.00 . A A . 73 HIS HD2 1 1
18 55520 1 1 73 HIS HE1 H -26.000 -5.235 -2.031 1.00 . A A . 73 HIS HE1 1 1
18 55521 1 1 73 HIS HE2 H -26.233 -6.291 -4.309 1.00 . A A . 73 HIS HE2 1 1
18 55522 1 1 73 HIS N N -19.750 -7.717 -3.393 1.00 . A A . 73 HIS N 1 1
18 55523 1 1 73 HIS ND1 N -24.125 -6.259 -2.054 1.00 . A A . 73 HIS ND1 1 1
18 55524 1 1 73 HIS NE2 N -25.447 -6.418 -3.723 1.00 . A A . 73 HIS NE2 1 1
18 55525 1 1 73 HIS O O -21.419 -5.054 -2.210 1.00 . A A . 73 HIS O 1 1
18 55526 1 1 74 ILE C C -20.755 -2.636 -3.775 1.00 . A A . 74 ILE C 1 1
18 55527 1 1 74 ILE CA C -19.543 -3.550 -3.658 1.00 . A A . 74 ILE CA 1 1
18 55528 1 1 74 ILE CB C -18.458 -3.153 -4.668 1.00 . A A . 74 ILE CB 1 1
18 55529 1 1 74 ILE CD1 C -16.462 -3.934 -3.297 1.00 . A A . 74 ILE CD1 1 1
18 55530 1 1 74 ILE CG1 C -17.288 -4.129 -4.548 1.00 . A A . 74 ILE CG1 1 1
18 55531 1 1 74 ILE CG2 C -17.989 -1.730 -4.428 1.00 . A A . 74 ILE CG2 1 1
18 55532 1 1 74 ILE H H -19.462 -5.432 -4.593 1.00 . A A . 74 ILE H 1 1
18 55533 1 1 74 ILE HA H -19.130 -3.465 -2.664 1.00 . A A . 74 ILE HA 1 1
18 55534 1 1 74 ILE HB H -18.874 -3.214 -5.662 1.00 . A A . 74 ILE HB 1 1
18 55535 1 1 74 ILE HD11 H -17.110 -3.943 -2.431 1.00 . A A . 74 ILE HD11 1 1
18 55536 1 1 74 ILE HD12 H -15.944 -2.987 -3.354 1.00 . A A . 74 ILE HD12 1 1
18 55537 1 1 74 ILE HD13 H -15.742 -4.733 -3.216 1.00 . A A . 74 ILE HD13 1 1
18 55538 1 1 74 ILE HG12 H -17.672 -5.132 -4.530 1.00 . A A . 74 ILE HG12 1 1
18 55539 1 1 74 ILE HG13 H -16.643 -4.021 -5.400 1.00 . A A . 74 ILE HG13 1 1
18 55540 1 1 74 ILE HG21 H -18.808 -1.047 -4.596 1.00 . A A . 74 ILE HG21 1 1
18 55541 1 1 74 ILE HG22 H -17.182 -1.504 -5.114 1.00 . A A . 74 ILE HG22 1 1
18 55542 1 1 74 ILE HG23 H -17.639 -1.633 -3.409 1.00 . A A . 74 ILE HG23 1 1
18 55543 1 1 74 ILE N N -19.913 -4.935 -3.878 1.00 . A A . 74 ILE N 1 1
18 55544 1 1 74 ILE O O -21.445 -2.615 -4.797 1.00 . A A . 74 ILE O 1 1
18 55545 1 1 75 THR C C -21.972 0.007 -1.560 1.00 . A A . 75 THR C 1 1
18 55546 1 1 75 THR CA C -22.234 -1.149 -2.556 1.00 . A A . 75 THR CA 1 1
18 55547 1 1 75 THR CB C -23.331 -2.147 -2.064 1.00 . A A . 75 THR CB 1 1
18 55548 1 1 75 THR CG2 C -23.392 -2.225 -0.544 1.00 . A A . 75 THR CG2 1 1
18 55549 1 1 75 THR H H -20.326 -1.830 -2.006 1.00 . A A . 75 THR H 1 1
18 55550 1 1 75 THR HA H -22.522 -0.746 -3.516 1.00 . A A . 75 THR HA 1 1
18 55551 1 1 75 THR HB H -23.070 -3.128 -2.436 1.00 . A A . 75 THR HB 1 1
18 55552 1 1 75 THR HG1 H -24.513 -1.293 -3.402 1.00 . A A . 75 THR HG1 1 1
18 55553 1 1 75 THR HG21 H -24.142 -2.945 -0.250 1.00 . A A . 75 THR HG21 1 1
18 55554 1 1 75 THR HG22 H -23.649 -1.254 -0.146 1.00 . A A . 75 THR HG22 1 1
18 55555 1 1 75 THR HG23 H -22.429 -2.530 -0.160 1.00 . A A . 75 THR HG23 1 1
18 55556 1 1 75 THR N N -21.003 -1.892 -2.713 1.00 . A A . 75 THR N 1 1
18 55557 1 1 75 THR O O -20.805 0.258 -1.250 1.00 . A A . 75 THR O 1 1
18 55558 1 1 75 THR OG1 O -24.622 -1.802 -2.582 1.00 . A A . 75 THR OG1 1 1
18 55559 1 1 76 PRO C C -21.987 1.287 1.143 1.00 . A A . 76 PRO C 1 1
18 55560 1 1 76 PRO CA C -22.961 1.689 0.025 1.00 . A A . 76 PRO CA 1 1
18 55561 1 1 76 PRO CB C -24.402 1.654 0.544 1.00 . A A . 76 PRO CB 1 1
18 55562 1 1 76 PRO CD C -24.323 0.887 -1.754 1.00 . A A . 76 PRO CD 1 1
18 55563 1 1 76 PRO CG C -25.242 1.128 -0.584 1.00 . A A . 76 PRO CG 1 1
18 55564 1 1 76 PRO HA H -22.726 2.695 -0.291 1.00 . A A . 76 PRO HA 1 1
18 55565 1 1 76 PRO HB2 H -24.455 1.004 1.402 1.00 . A A . 76 PRO HB2 1 1
18 55566 1 1 76 PRO HB3 H -24.707 2.651 0.826 1.00 . A A . 76 PRO HB3 1 1
18 55567 1 1 76 PRO HD2 H -24.590 -0.028 -2.262 1.00 . A A . 76 PRO HD2 1 1
18 55568 1 1 76 PRO HD3 H -24.353 1.722 -2.431 1.00 . A A . 76 PRO HD3 1 1
18 55569 1 1 76 PRO HG2 H -25.711 0.202 -0.287 1.00 . A A . 76 PRO HG2 1 1
18 55570 1 1 76 PRO HG3 H -25.994 1.857 -0.846 1.00 . A A . 76 PRO HG3 1 1
18 55571 1 1 76 PRO N N -23.010 0.773 -1.124 1.00 . A A . 76 PRO N 1 1
18 55572 1 1 76 PRO O O -21.512 0.157 1.192 1.00 . A A . 76 PRO O 1 1
18 55573 1 1 77 GLY C C -20.458 0.777 3.694 1.00 . A A . 77 GLY C 1 1
18 55574 1 1 77 GLY CA C -20.732 2.162 3.116 1.00 . A A . 77 GLY CA 1 1
18 55575 1 1 77 GLY H H -22.230 3.098 1.943 1.00 . A A . 77 GLY H 1 1
18 55576 1 1 77 GLY HA2 H -19.798 2.555 2.750 1.00 . A A . 77 GLY HA2 1 1
18 55577 1 1 77 GLY HA3 H -21.067 2.802 3.923 1.00 . A A . 77 GLY HA3 1 1
18 55578 1 1 77 GLY N N -21.724 2.258 2.031 1.00 . A A . 77 GLY N 1 1
18 55579 1 1 77 GLY O O -19.341 0.512 4.144 1.00 . A A . 77 GLY O 1 1
18 55580 1 1 78 THR C C -20.399 -2.313 3.282 1.00 . A A . 78 THR C 1 1
18 55581 1 1 78 THR CA C -21.282 -1.453 4.195 1.00 . A A . 78 THR CA 1 1
18 55582 1 1 78 THR CB C -22.648 -2.128 4.390 1.00 . A A . 78 THR CB 1 1
18 55583 1 1 78 THR CG2 C -23.417 -1.444 5.504 1.00 . A A . 78 THR CG2 1 1
18 55584 1 1 78 THR H H -22.303 0.148 3.280 1.00 . A A . 78 THR H 1 1
18 55585 1 1 78 THR HA H -20.805 -1.379 5.163 1.00 . A A . 78 THR HA 1 1
18 55586 1 1 78 THR HB H -22.493 -3.163 4.657 1.00 . A A . 78 THR HB 1 1
18 55587 1 1 78 THR HG1 H -23.584 -2.962 2.858 1.00 . A A . 78 THR HG1 1 1
18 55588 1 1 78 THR HG21 H -24.382 -1.914 5.619 1.00 . A A . 78 THR HG21 1 1
18 55589 1 1 78 THR HG22 H -23.547 -0.400 5.258 1.00 . A A . 78 THR HG22 1 1
18 55590 1 1 78 THR HG23 H -22.860 -1.530 6.426 1.00 . A A . 78 THR HG23 1 1
18 55591 1 1 78 THR N N -21.445 -0.104 3.679 1.00 . A A . 78 THR N 1 1
18 55592 1 1 78 THR O O -20.291 -3.527 3.462 1.00 . A A . 78 THR O 1 1
18 55593 1 1 78 THR OG1 O -23.406 -2.061 3.175 1.00 . A A . 78 THR OG1 1 1
18 55594 1 1 79 ALA C C -17.509 -2.646 2.294 1.00 . A A . 79 ALA C 1 1
18 55595 1 1 79 ALA CA C -18.757 -2.341 1.478 1.00 . A A . 79 ALA CA 1 1
18 55596 1 1 79 ALA CB C -18.414 -1.483 0.267 1.00 . A A . 79 ALA CB 1 1
18 55597 1 1 79 ALA H H -19.940 -0.724 2.156 1.00 . A A . 79 ALA H 1 1
18 55598 1 1 79 ALA HA H -19.188 -3.270 1.129 1.00 . A A . 79 ALA HA 1 1
18 55599 1 1 79 ALA HB1 H -17.842 -2.068 -0.445 1.00 . A A . 79 ALA HB1 1 1
18 55600 1 1 79 ALA HB2 H -17.830 -0.631 0.585 1.00 . A A . 79 ALA HB2 1 1
18 55601 1 1 79 ALA HB3 H -19.326 -1.140 -0.200 1.00 . A A . 79 ALA HB3 1 1
18 55602 1 1 79 ALA N N -19.742 -1.673 2.317 1.00 . A A . 79 ALA N 1 1
18 55603 1 1 79 ALA O O -16.652 -3.422 1.881 1.00 . A A . 79 ALA O 1 1
18 55604 1 1 80 TYR C C -16.603 -3.614 5.129 1.00 . A A . 80 TYR C 1 1
18 55605 1 1 80 TYR CA C -16.333 -2.301 4.399 1.00 . A A . 80 TYR CA 1 1
18 55606 1 1 80 TYR CB C -16.181 -1.141 5.387 1.00 . A A . 80 TYR CB 1 1
18 55607 1 1 80 TYR CD1 C -13.715 -0.589 5.459 1.00 . A A . 80 TYR CD1 1 1
18 55608 1 1 80 TYR CD2 C -14.708 -1.544 7.404 1.00 . A A . 80 TYR CD2 1 1
18 55609 1 1 80 TYR CE1 C -12.494 -0.531 6.106 1.00 . A A . 80 TYR CE1 1 1
18 55610 1 1 80 TYR CE2 C -13.490 -1.491 8.056 1.00 . A A . 80 TYR CE2 1 1
18 55611 1 1 80 TYR CG C -14.842 -1.096 6.097 1.00 . A A . 80 TYR CG 1 1
18 55612 1 1 80 TYR CZ C -12.386 -0.983 7.402 1.00 . A A . 80 TYR CZ 1 1
18 55613 1 1 80 TYR H H -18.123 -1.389 3.724 1.00 . A A . 80 TYR H 1 1
18 55614 1 1 80 TYR HA H -15.422 -2.407 3.828 1.00 . A A . 80 TYR HA 1 1
18 55615 1 1 80 TYR HB2 H -16.300 -0.208 4.856 1.00 . A A . 80 TYR HB2 1 1
18 55616 1 1 80 TYR HB3 H -16.951 -1.218 6.141 1.00 . A A . 80 TYR HB3 1 1
18 55617 1 1 80 TYR HD1 H -13.802 -0.237 4.443 1.00 . A A . 80 TYR HD1 1 1
18 55618 1 1 80 TYR HD2 H -15.573 -1.941 7.914 1.00 . A A . 80 TYR HD2 1 1
18 55619 1 1 80 TYR HE1 H -11.630 -0.133 5.592 1.00 . A A . 80 TYR HE1 1 1
18 55620 1 1 80 TYR HE2 H -13.406 -1.847 9.074 1.00 . A A . 80 TYR HE2 1 1
18 55621 1 1 80 TYR HH H -10.745 -0.078 7.859 1.00 . A A . 80 TYR HH 1 1
18 55622 1 1 80 TYR N N -17.425 -2.036 3.471 1.00 . A A . 80 TYR N 1 1
18 55623 1 1 80 TYR O O -15.718 -4.188 5.758 1.00 . A A . 80 TYR O 1 1
18 55624 1 1 80 TYR OH O -11.171 -0.922 8.053 1.00 . A A . 80 TYR OH 1 1
18 55625 1 1 81 GLN C C -17.901 -6.462 4.496 1.00 . A A . 81 GLN C 1 1
18 55626 1 1 81 GLN CA C -18.214 -5.398 5.538 1.00 . A A . 81 GLN CA 1 1
18 55627 1 1 81 GLN CB C -19.692 -5.421 5.906 1.00 . A A . 81 GLN CB 1 1
18 55628 1 1 81 GLN CD C -21.451 -4.497 7.470 1.00 . A A . 81 GLN CD 1 1
18 55629 1 1 81 GLN CG C -19.980 -4.777 7.252 1.00 . A A . 81 GLN CG 1 1
18 55630 1 1 81 GLN H H -18.530 -3.523 4.610 1.00 . A A . 81 GLN H 1 1
18 55631 1 1 81 GLN HA H -17.625 -5.591 6.414 1.00 . A A . 81 GLN HA 1 1
18 55632 1 1 81 GLN HB2 H -20.249 -4.886 5.149 1.00 . A A . 81 GLN HB2 1 1
18 55633 1 1 81 GLN HB3 H -20.026 -6.443 5.933 1.00 . A A . 81 GLN HB3 1 1
18 55634 1 1 81 GLN HE21 H -20.997 -2.958 8.640 1.00 . A A . 81 GLN HE21 1 1
18 55635 1 1 81 GLN HE22 H -22.691 -3.258 8.411 1.00 . A A . 81 GLN HE22 1 1
18 55636 1 1 81 GLN HG2 H -19.637 -5.439 8.031 1.00 . A A . 81 GLN HG2 1 1
18 55637 1 1 81 GLN HG3 H -19.439 -3.843 7.311 1.00 . A A . 81 GLN HG3 1 1
18 55638 1 1 81 GLN N N -17.842 -4.083 5.032 1.00 . A A . 81 GLN N 1 1
18 55639 1 1 81 GLN NE2 N -21.742 -3.471 8.251 1.00 . A A . 81 GLN NE2 1 1
18 55640 1 1 81 GLN O O -17.776 -7.647 4.797 1.00 . A A . 81 GLN O 1 1
18 55641 1 1 81 GLN OE1 O -22.318 -5.197 6.946 1.00 . A A . 81 GLN OE1 1 1
18 55642 1 1 82 SER C C -15.768 -6.849 2.239 1.00 . A A . 82 SER C 1 1
18 55643 1 1 82 SER CA C -17.289 -6.822 2.173 1.00 . A A . 82 SER CA 1 1
18 55644 1 1 82 SER CB C -17.743 -6.217 0.849 1.00 . A A . 82 SER CB 1 1
18 55645 1 1 82 SER H H -18.077 -5.094 3.090 1.00 . A A . 82 SER H 1 1
18 55646 1 1 82 SER HA H -17.672 -7.827 2.273 1.00 . A A . 82 SER HA 1 1
18 55647 1 1 82 SER HB2 H -17.179 -5.317 0.654 1.00 . A A . 82 SER HB2 1 1
18 55648 1 1 82 SER HB3 H -17.577 -6.926 0.050 1.00 . A A . 82 SER HB3 1 1
18 55649 1 1 82 SER HG H -19.585 -6.392 0.204 1.00 . A A . 82 SER HG 1 1
18 55650 1 1 82 SER N N -17.792 -6.009 3.269 1.00 . A A . 82 SER N 1 1
18 55651 1 1 82 SER O O -15.140 -7.905 2.185 1.00 . A A . 82 SER O 1 1
18 55652 1 1 82 SER OG O -19.122 -5.891 0.891 1.00 . A A . 82 SER OG 1 1
18 55653 1 1 83 PHE C C -13.348 -6.152 3.905 1.00 . A A . 83 PHE C 1 1
18 55654 1 1 83 PHE CA C -13.764 -5.493 2.589 1.00 . A A . 83 PHE CA 1 1
18 55655 1 1 83 PHE CB C -13.426 -3.998 2.586 1.00 . A A . 83 PHE CB 1 1
18 55656 1 1 83 PHE CD1 C -11.130 -4.392 1.668 1.00 . A A . 83 PHE CD1 1 1
18 55657 1 1 83 PHE CD2 C -11.405 -2.705 3.328 1.00 . A A . 83 PHE CD2 1 1
18 55658 1 1 83 PHE CE1 C -9.778 -4.121 1.615 1.00 . A A . 83 PHE CE1 1 1
18 55659 1 1 83 PHE CE2 C -10.054 -2.428 3.277 1.00 . A A . 83 PHE CE2 1 1
18 55660 1 1 83 PHE CG C -11.958 -3.689 2.524 1.00 . A A . 83 PHE CG 1 1
18 55661 1 1 83 PHE CZ C -9.249 -3.096 2.401 1.00 . A A . 83 PHE CZ 1 1
18 55662 1 1 83 PHE H H -15.758 -4.856 2.326 1.00 . A A . 83 PHE H 1 1
18 55663 1 1 83 PHE HA H -13.247 -5.977 1.774 1.00 . A A . 83 PHE HA 1 1
18 55664 1 1 83 PHE HB2 H -13.893 -3.537 1.730 1.00 . A A . 83 PHE HB2 1 1
18 55665 1 1 83 PHE HB3 H -13.823 -3.548 3.486 1.00 . A A . 83 PHE HB3 1 1
18 55666 1 1 83 PHE HD1 H -11.549 -5.160 1.037 1.00 . A A . 83 PHE HD1 1 1
18 55667 1 1 83 PHE HD2 H -12.043 -2.150 4.000 1.00 . A A . 83 PHE HD2 1 1
18 55668 1 1 83 PHE HE1 H -9.141 -4.678 0.942 1.00 . A A . 83 PHE HE1 1 1
18 55669 1 1 83 PHE HE2 H -9.635 -1.659 3.908 1.00 . A A . 83 PHE HE2 1 1
18 55670 1 1 83 PHE HZ H -8.195 -2.864 2.354 1.00 . A A . 83 PHE HZ 1 1
18 55671 1 1 83 PHE N N -15.194 -5.661 2.381 1.00 . A A . 83 PHE N 1 1
18 55672 1 1 83 PHE O O -12.172 -6.419 4.143 1.00 . A A . 83 PHE O 1 1
18 55673 1 1 84 GLU C C -13.549 -8.463 5.805 1.00 . A A . 84 GLU C 1 1
18 55674 1 1 84 GLU CA C -14.125 -7.081 6.024 1.00 . A A . 84 GLU CA 1 1
18 55675 1 1 84 GLU CB C -15.439 -7.222 6.770 1.00 . A A . 84 GLU CB 1 1
18 55676 1 1 84 GLU CD C -16.589 -7.966 8.882 1.00 . A A . 84 GLU CD 1 1
18 55677 1 1 84 GLU CG C -15.292 -7.901 8.110 1.00 . A A . 84 GLU CG 1 1
18 55678 1 1 84 GLU H H -15.245 -6.142 4.508 1.00 . A A . 84 GLU H 1 1
18 55679 1 1 84 GLU HA H -13.438 -6.488 6.608 1.00 . A A . 84 GLU HA 1 1
18 55680 1 1 84 GLU HB2 H -15.858 -6.248 6.924 1.00 . A A . 84 GLU HB2 1 1
18 55681 1 1 84 GLU HB3 H -16.120 -7.804 6.168 1.00 . A A . 84 GLU HB3 1 1
18 55682 1 1 84 GLU HG2 H -14.940 -8.910 7.947 1.00 . A A . 84 GLU HG2 1 1
18 55683 1 1 84 GLU HG3 H -14.564 -7.361 8.687 1.00 . A A . 84 GLU HG3 1 1
18 55684 1 1 84 GLU N N -14.338 -6.409 4.753 1.00 . A A . 84 GLU N 1 1
18 55685 1 1 84 GLU O O -12.567 -8.841 6.429 1.00 . A A . 84 GLU O 1 1
18 55686 1 1 84 GLU OE1 O -17.027 -6.916 9.393 1.00 . A A . 84 GLU OE1 1 1
18 55687 1 1 84 GLU OE2 O -17.172 -9.065 8.982 1.00 . A A . 84 GLU OE2 1 1
18 55688 1 1 85 GLN C C -12.274 -10.528 4.187 1.00 . A A . 85 GLN C 1 1
18 55689 1 1 85 GLN CA C -13.752 -10.540 4.524 1.00 . A A . 85 GLN CA 1 1
18 55690 1 1 85 GLN CB C -14.547 -10.990 3.303 1.00 . A A . 85 GLN CB 1 1
18 55691 1 1 85 GLN CD C -16.846 -11.428 2.349 1.00 . A A . 85 GLN CD 1 1
18 55692 1 1 85 GLN CG C -16.034 -10.909 3.520 1.00 . A A . 85 GLN CG 1 1
18 55693 1 1 85 GLN H H -15.031 -8.855 4.547 1.00 . A A . 85 GLN H 1 1
18 55694 1 1 85 GLN HA H -13.928 -11.222 5.338 1.00 . A A . 85 GLN HA 1 1
18 55695 1 1 85 GLN HB2 H -14.297 -10.347 2.471 1.00 . A A . 85 GLN HB2 1 1
18 55696 1 1 85 GLN HB3 H -14.288 -12.009 3.062 1.00 . A A . 85 GLN HB3 1 1
18 55697 1 1 85 GLN HE21 H -18.336 -11.893 3.573 1.00 . A A . 85 GLN HE21 1 1
18 55698 1 1 85 GLN HE22 H -18.593 -12.256 1.901 1.00 . A A . 85 GLN HE22 1 1
18 55699 1 1 85 GLN HG2 H -16.283 -11.476 4.397 1.00 . A A . 85 GLN HG2 1 1
18 55700 1 1 85 GLN HG3 H -16.282 -9.880 3.681 1.00 . A A . 85 GLN HG3 1 1
18 55701 1 1 85 GLN N N -14.201 -9.208 4.928 1.00 . A A . 85 GLN N 1 1
18 55702 1 1 85 GLN NE2 N -18.045 -11.906 2.635 1.00 . A A . 85 GLN NE2 1 1
18 55703 1 1 85 GLN O O -11.540 -11.478 4.467 1.00 . A A . 85 GLN O 1 1
18 55704 1 1 85 GLN OE1 O -16.412 -11.381 1.199 1.00 . A A . 85 GLN OE1 1 1
18 55705 1 1 86 VAL C C -9.596 -8.857 4.329 1.00 . A A . 86 VAL C 1 1
18 55706 1 1 86 VAL CA C -10.496 -9.250 3.171 1.00 . A A . 86 VAL CA 1 1
18 55707 1 1 86 VAL CB C -10.406 -8.170 2.093 1.00 . A A . 86 VAL CB 1 1
18 55708 1 1 86 VAL CG1 C -9.213 -8.458 1.222 1.00 . A A . 86 VAL CG1 1 1
18 55709 1 1 86 VAL CG2 C -11.690 -8.099 1.280 1.00 . A A . 86 VAL CG2 1 1
18 55710 1 1 86 VAL H H -12.486 -8.683 3.500 1.00 . A A . 86 VAL H 1 1
18 55711 1 1 86 VAL HA H -10.154 -10.188 2.751 1.00 . A A . 86 VAL HA 1 1
18 55712 1 1 86 VAL HB H -10.252 -7.216 2.577 1.00 . A A . 86 VAL HB 1 1
18 55713 1 1 86 VAL HG11 H -8.316 -8.387 1.823 1.00 . A A . 86 VAL HG11 1 1
18 55714 1 1 86 VAL HG12 H -9.171 -7.747 0.413 1.00 . A A . 86 VAL HG12 1 1
18 55715 1 1 86 VAL HG13 H -9.302 -9.466 0.828 1.00 . A A . 86 VAL HG13 1 1
18 55716 1 1 86 VAL HG21 H -12.529 -8.380 1.910 1.00 . A A . 86 VAL HG21 1 1
18 55717 1 1 86 VAL HG22 H -11.622 -8.767 0.441 1.00 . A A . 86 VAL HG22 1 1
18 55718 1 1 86 VAL HG23 H -11.833 -7.090 0.926 1.00 . A A . 86 VAL HG23 1 1
18 55719 1 1 86 VAL N N -11.854 -9.420 3.617 1.00 . A A . 86 VAL N 1 1
18 55720 1 1 86 VAL O O -8.571 -9.466 4.571 1.00 . A A . 86 VAL O 1 1
18 55721 1 1 87 VAL C C -9.068 -8.536 7.216 1.00 . A A . 87 VAL C 1 1
18 55722 1 1 87 VAL CA C -9.176 -7.405 6.193 1.00 . A A . 87 VAL CA 1 1
18 55723 1 1 87 VAL CB C -9.748 -6.132 6.848 1.00 . A A . 87 VAL CB 1 1
18 55724 1 1 87 VAL CG1 C -11.052 -6.407 7.581 1.00 . A A . 87 VAL CG1 1 1
18 55725 1 1 87 VAL CG2 C -8.726 -5.510 7.778 1.00 . A A . 87 VAL CG2 1 1
18 55726 1 1 87 VAL H H -10.825 -7.376 4.858 1.00 . A A . 87 VAL H 1 1
18 55727 1 1 87 VAL HA H -8.186 -7.181 5.816 1.00 . A A . 87 VAL HA 1 1
18 55728 1 1 87 VAL HB H -9.959 -5.429 6.059 1.00 . A A . 87 VAL HB 1 1
18 55729 1 1 87 VAL HG11 H -10.882 -7.144 8.352 1.00 . A A . 87 VAL HG11 1 1
18 55730 1 1 87 VAL HG12 H -11.785 -6.780 6.881 1.00 . A A . 87 VAL HG12 1 1
18 55731 1 1 87 VAL HG13 H -11.412 -5.494 8.029 1.00 . A A . 87 VAL HG13 1 1
18 55732 1 1 87 VAL HG21 H -7.839 -5.249 7.214 1.00 . A A . 87 VAL HG21 1 1
18 55733 1 1 87 VAL HG22 H -8.466 -6.219 8.550 1.00 . A A . 87 VAL HG22 1 1
18 55734 1 1 87 VAL HG23 H -9.141 -4.621 8.227 1.00 . A A . 87 VAL HG23 1 1
18 55735 1 1 87 VAL N N -9.984 -7.838 5.067 1.00 . A A . 87 VAL N 1 1
18 55736 1 1 87 VAL O O -8.111 -8.619 7.986 1.00 . A A . 87 VAL O 1 1
18 55737 1 1 88 ASN C C -9.083 -11.656 7.559 1.00 . A A . 88 ASN C 1 1
18 55738 1 1 88 ASN CA C -10.109 -10.610 7.993 1.00 . A A . 88 ASN CA 1 1
18 55739 1 1 88 ASN CB C -11.513 -11.200 7.953 1.00 . A A . 88 ASN CB 1 1
18 55740 1 1 88 ASN CG C -12.299 -10.888 9.210 1.00 . A A . 88 ASN CG 1 1
18 55741 1 1 88 ASN H H -10.796 -9.242 6.543 1.00 . A A . 88 ASN H 1 1
18 55742 1 1 88 ASN HA H -9.893 -10.313 9.005 1.00 . A A . 88 ASN HA 1 1
18 55743 1 1 88 ASN HB2 H -12.037 -10.778 7.110 1.00 . A A . 88 ASN HB2 1 1
18 55744 1 1 88 ASN HB3 H -11.451 -12.269 7.838 1.00 . A A . 88 ASN HB3 1 1
18 55745 1 1 88 ASN HD21 H -12.954 -9.187 8.412 1.00 . A A . 88 ASN HD21 1 1
18 55746 1 1 88 ASN HD22 H -13.486 -9.524 10.028 1.00 . A A . 88 ASN HD22 1 1
18 55747 1 1 88 ASN N N -10.055 -9.418 7.163 1.00 . A A . 88 ASN N 1 1
18 55748 1 1 88 ASN ND2 N -12.985 -9.757 9.214 1.00 . A A . 88 ASN ND2 1 1
18 55749 1 1 88 ASN O O -8.446 -12.287 8.402 1.00 . A A . 88 ASN O 1 1
18 55750 1 1 88 ASN OD1 O -12.290 -11.658 10.170 1.00 . A A . 88 ASN OD1 1 1
18 55751 1 1 89 GLU C C -6.547 -12.185 5.962 1.00 . A A . 89 GLU C 1 1
18 55752 1 1 89 GLU CA C -7.905 -12.778 5.763 1.00 . A A . 89 GLU CA 1 1
18 55753 1 1 89 GLU CB C -8.125 -13.119 4.287 1.00 . A A . 89 GLU CB 1 1
18 55754 1 1 89 GLU CD C -6.930 -11.283 2.941 1.00 . A A . 89 GLU CD 1 1
18 55755 1 1 89 GLU CG C -8.241 -11.946 3.343 1.00 . A A . 89 GLU CG 1 1
18 55756 1 1 89 GLU H H -9.435 -11.330 5.599 1.00 . A A . 89 GLU H 1 1
18 55757 1 1 89 GLU HA H -7.969 -13.682 6.338 1.00 . A A . 89 GLU HA 1 1
18 55758 1 1 89 GLU HB2 H -7.307 -13.731 3.948 1.00 . A A . 89 GLU HB2 1 1
18 55759 1 1 89 GLU HB3 H -9.036 -13.683 4.199 1.00 . A A . 89 GLU HB3 1 1
18 55760 1 1 89 GLU HG2 H -8.732 -12.287 2.465 1.00 . A A . 89 GLU HG2 1 1
18 55761 1 1 89 GLU HG3 H -8.849 -11.213 3.810 1.00 . A A . 89 GLU HG3 1 1
18 55762 1 1 89 GLU N N -8.908 -11.845 6.249 1.00 . A A . 89 GLU N 1 1
18 55763 1 1 89 GLU O O -5.570 -12.880 6.170 1.00 . A A . 89 GLU O 1 1
18 55764 1 1 89 GLU OE1 O -5.872 -11.766 3.377 1.00 . A A . 89 GLU OE1 1 1
18 55765 1 1 89 GLU OE2 O -6.953 -10.290 2.197 1.00 . A A . 89 GLU OE2 1 1
18 55766 1 1 90 LEU C C -4.495 -10.230 7.162 1.00 . A A . 90 LEU C 1 1
18 55767 1 1 90 LEU CA C -5.280 -10.159 5.840 1.00 . A A . 90 LEU CA 1 1
18 55768 1 1 90 LEU CB C -5.630 -8.724 5.478 1.00 . A A . 90 LEU CB 1 1
18 55769 1 1 90 LEU CD1 C -4.314 -9.131 3.350 1.00 . A A . 90 LEU CD1 1 1
18 55770 1 1 90 LEU CD2 C -5.881 -7.229 3.508 1.00 . A A . 90 LEU CD2 1 1
18 55771 1 1 90 LEU CG C -4.912 -8.105 4.273 1.00 . A A . 90 LEU CG 1 1
18 55772 1 1 90 LEU H H -7.361 -10.384 5.893 1.00 . A A . 90 LEU H 1 1
18 55773 1 1 90 LEU HA H -4.705 -10.599 5.036 1.00 . A A . 90 LEU HA 1 1
18 55774 1 1 90 LEU HB2 H -6.691 -8.680 5.286 1.00 . A A . 90 LEU HB2 1 1
18 55775 1 1 90 LEU HB3 H -5.420 -8.106 6.340 1.00 . A A . 90 LEU HB3 1 1
18 55776 1 1 90 LEU HD11 H -5.103 -9.702 2.887 1.00 . A A . 90 LEU HD11 1 1
18 55777 1 1 90 LEU HD12 H -3.667 -9.782 3.917 1.00 . A A . 90 LEU HD12 1 1
18 55778 1 1 90 LEU HD13 H -3.739 -8.622 2.591 1.00 . A A . 90 LEU HD13 1 1
18 55779 1 1 90 LEU HD21 H -6.734 -7.824 3.211 1.00 . A A . 90 LEU HD21 1 1
18 55780 1 1 90 LEU HD22 H -5.394 -6.833 2.630 1.00 . A A . 90 LEU HD22 1 1
18 55781 1 1 90 LEU HD23 H -6.210 -6.417 4.138 1.00 . A A . 90 LEU HD23 1 1
18 55782 1 1 90 LEU HG H -4.111 -7.499 4.617 1.00 . A A . 90 LEU HG 1 1
18 55783 1 1 90 LEU N N -6.513 -10.883 5.919 1.00 . A A . 90 LEU N 1 1
18 55784 1 1 90 LEU O O -3.265 -10.263 7.170 1.00 . A A . 90 LEU O 1 1
18 55785 1 1 91 PHE C C -4.616 -11.558 10.306 1.00 . A A . 91 PHE C 1 1
18 55786 1 1 91 PHE CA C -4.608 -10.201 9.611 1.00 . A A . 91 PHE CA 1 1
18 55787 1 1 91 PHE CB C -5.384 -9.175 10.437 1.00 . A A . 91 PHE CB 1 1
18 55788 1 1 91 PHE CD1 C -7.693 -10.164 10.530 1.00 . A A . 91 PHE CD1 1 1
18 55789 1 1 91 PHE CD2 C -6.551 -9.782 12.585 1.00 . A A . 91 PHE CD2 1 1
18 55790 1 1 91 PHE CE1 C -8.778 -10.665 11.223 1.00 . A A . 91 PHE CE1 1 1
18 55791 1 1 91 PHE CE2 C -7.634 -10.281 13.284 1.00 . A A . 91 PHE CE2 1 1
18 55792 1 1 91 PHE CG C -6.566 -9.716 11.203 1.00 . A A . 91 PHE CG 1 1
18 55793 1 1 91 PHE CZ C -8.742 -10.703 12.626 1.00 . A A . 91 PHE CZ 1 1
18 55794 1 1 91 PHE H H -6.188 -10.410 8.205 1.00 . A A . 91 PHE H 1 1
18 55795 1 1 91 PHE HA H -3.579 -9.860 9.505 1.00 . A A . 91 PHE HA 1 1
18 55796 1 1 91 PHE HB2 H -4.715 -8.708 11.143 1.00 . A A . 91 PHE HB2 1 1
18 55797 1 1 91 PHE HB3 H -5.754 -8.432 9.756 1.00 . A A . 91 PHE HB3 1 1
18 55798 1 1 91 PHE HD1 H -7.718 -10.120 9.451 1.00 . A A . 91 PHE HD1 1 1
18 55799 1 1 91 PHE HD2 H -5.679 -9.436 13.121 1.00 . A A . 91 PHE HD2 1 1
18 55800 1 1 91 PHE HE1 H -9.650 -11.010 10.687 1.00 . A A . 91 PHE HE1 1 1
18 55801 1 1 91 PHE HE2 H -7.606 -10.325 14.363 1.00 . A A . 91 PHE HE2 1 1
18 55802 1 1 91 PHE HZ H -9.587 -11.087 13.178 1.00 . A A . 91 PHE HZ 1 1
18 55803 1 1 91 PHE N N -5.216 -10.293 8.277 1.00 . A A . 91 PHE N 1 1
18 55804 1 1 91 PHE O O -4.353 -11.660 11.496 1.00 . A A . 91 PHE O 1 1
18 55805 1 1 92 ARG C C -3.745 -14.395 10.819 1.00 . A A . 92 ARG C 1 1
18 55806 1 1 92 ARG CA C -5.018 -13.960 10.076 1.00 . A A . 92 ARG CA 1 1
18 55807 1 1 92 ARG CB C -5.356 -14.957 8.957 1.00 . A A . 92 ARG CB 1 1
18 55808 1 1 92 ARG CD C -3.554 -14.315 7.308 1.00 . A A . 92 ARG CD 1 1
18 55809 1 1 92 ARG CG C -4.177 -15.440 8.114 1.00 . A A . 92 ARG CG 1 1
18 55810 1 1 92 ARG CZ C -2.457 -14.344 5.102 1.00 . A A . 92 ARG CZ 1 1
18 55811 1 1 92 ARG H H -5.127 -12.418 8.600 1.00 . A A . 92 ARG H 1 1
18 55812 1 1 92 ARG HA H -5.833 -13.962 10.786 1.00 . A A . 92 ARG HA 1 1
18 55813 1 1 92 ARG HB2 H -5.827 -15.821 9.395 1.00 . A A . 92 ARG HB2 1 1
18 55814 1 1 92 ARG HB3 H -6.056 -14.480 8.294 1.00 . A A . 92 ARG HB3 1 1
18 55815 1 1 92 ARG HD2 H -4.344 -13.814 6.762 1.00 . A A . 92 ARG HD2 1 1
18 55816 1 1 92 ARG HD3 H -3.093 -13.613 7.988 1.00 . A A . 92 ARG HD3 1 1
18 55817 1 1 92 ARG HE H -1.935 -15.499 6.664 1.00 . A A . 92 ARG HE 1 1
18 55818 1 1 92 ARG HG2 H -3.426 -15.859 8.767 1.00 . A A . 92 ARG HG2 1 1
18 55819 1 1 92 ARG HG3 H -4.532 -16.201 7.433 1.00 . A A . 92 ARG HG3 1 1
18 55820 1 1 92 ARG HH11 H -3.960 -12.986 5.282 1.00 . A A . 92 ARG HH11 1 1
18 55821 1 1 92 ARG HH12 H -3.194 -13.043 3.727 1.00 . A A . 92 ARG HH12 1 1
18 55822 1 1 92 ARG HH21 H -0.939 -15.598 4.595 1.00 . A A . 92 ARG HH21 1 1
18 55823 1 1 92 ARG HH22 H -1.495 -14.546 3.327 1.00 . A A . 92 ARG HH22 1 1
18 55824 1 1 92 ARG N N -4.921 -12.589 9.543 1.00 . A A . 92 ARG N 1 1
18 55825 1 1 92 ARG NE N -2.557 -14.792 6.356 1.00 . A A . 92 ARG NE 1 1
18 55826 1 1 92 ARG NH1 N -3.265 -13.381 4.668 1.00 . A A . 92 ARG NH1 1 1
18 55827 1 1 92 ARG NH2 N -1.554 -14.864 4.278 1.00 . A A . 92 ARG NH2 1 1
18 55828 1 1 92 ARG O O -3.807 -15.140 11.796 1.00 . A A . 92 ARG O 1 1
18 55829 1 1 93 ASP C C -1.066 -13.219 12.128 1.00 . A A . 93 ASP C 1 1
18 55830 1 1 93 ASP CA C -1.315 -14.220 11.005 1.00 . A A . 93 ASP CA 1 1
18 55831 1 1 93 ASP CB C -0.184 -14.187 9.974 1.00 . A A . 93 ASP CB 1 1
18 55832 1 1 93 ASP CG C 1.199 -14.269 10.587 1.00 . A A . 93 ASP CG 1 1
18 55833 1 1 93 ASP H H -2.609 -13.401 9.526 1.00 . A A . 93 ASP H 1 1
18 55834 1 1 93 ASP HA H -1.378 -15.206 11.430 1.00 . A A . 93 ASP HA 1 1
18 55835 1 1 93 ASP HB2 H -0.302 -15.021 9.299 1.00 . A A . 93 ASP HB2 1 1
18 55836 1 1 93 ASP HB3 H -0.253 -13.267 9.411 1.00 . A A . 93 ASP HB3 1 1
18 55837 1 1 93 ASP N N -2.596 -13.935 10.345 1.00 . A A . 93 ASP N 1 1
18 55838 1 1 93 ASP O O -0.279 -13.447 13.043 1.00 . A A . 93 ASP O 1 1
18 55839 1 1 93 ASP OD1 O 1.641 -15.392 10.908 1.00 . A A . 93 ASP OD1 1 1
18 55840 1 1 93 ASP OD2 O 1.839 -13.211 10.765 1.00 . A A . 93 ASP OD2 1 1
18 55841 1 1 94 GLY C C -1.587 -9.742 12.467 1.00 . A A . 94 GLY C 1 1
18 55842 1 1 94 GLY CA C -1.796 -11.109 13.064 1.00 . A A . 94 GLY CA 1 1
18 55843 1 1 94 GLY H H -2.347 -11.998 11.256 1.00 . A A . 94 GLY H 1 1
18 55844 1 1 94 GLY HA2 H -2.749 -11.132 13.574 1.00 . A A . 94 GLY HA2 1 1
18 55845 1 1 94 GLY HA3 H -1.008 -11.309 13.772 1.00 . A A . 94 GLY HA3 1 1
18 55846 1 1 94 GLY N N -1.783 -12.124 12.042 1.00 . A A . 94 GLY N 1 1
18 55847 1 1 94 GLY O O -2.216 -8.799 12.912 1.00 . A A . 94 GLY O 1 1
18 55848 1 1 95 VAL C C 0.727 -8.889 9.662 1.00 . A A . 95 VAL C 1 1
18 55849 1 1 95 VAL CA C -0.541 -8.621 10.464 1.00 . A A . 95 VAL CA 1 1
18 55850 1 1 95 VAL CB C -0.494 -7.196 11.049 1.00 . A A . 95 VAL CB 1 1
18 55851 1 1 95 VAL CG1 C 0.226 -6.214 10.128 1.00 . A A . 95 VAL CG1 1 1
18 55852 1 1 95 VAL CG2 C -1.887 -6.711 11.298 1.00 . A A . 95 VAL CG2 1 1
18 55853 1 1 95 VAL H H -0.011 -10.368 11.453 1.00 . A A . 95 VAL H 1 1
18 55854 1 1 95 VAL HA H -1.387 -8.704 9.794 1.00 . A A . 95 VAL HA 1 1
18 55855 1 1 95 VAL HB H 0.017 -7.243 11.986 1.00 . A A . 95 VAL HB 1 1
18 55856 1 1 95 VAL HG11 H 1.232 -6.562 9.951 1.00 . A A . 95 VAL HG11 1 1
18 55857 1 1 95 VAL HG12 H 0.259 -5.236 10.594 1.00 . A A . 95 VAL HG12 1 1
18 55858 1 1 95 VAL HG13 H -0.303 -6.143 9.188 1.00 . A A . 95 VAL HG13 1 1
18 55859 1 1 95 VAL HG21 H -2.361 -6.471 10.361 1.00 . A A . 95 VAL HG21 1 1
18 55860 1 1 95 VAL HG22 H -1.860 -5.842 11.936 1.00 . A A . 95 VAL HG22 1 1
18 55861 1 1 95 VAL HG23 H -2.434 -7.511 11.785 1.00 . A A . 95 VAL HG23 1 1
18 55862 1 1 95 VAL N N -0.674 -9.677 11.476 1.00 . A A . 95 VAL N 1 1
18 55863 1 1 95 VAL O O 1.832 -8.800 10.188 1.00 . A A . 95 VAL O 1 1
18 55864 1 1 96 ASN C C 2.316 -8.337 6.989 1.00 . A A . 96 ASN C 1 1
18 55865 1 1 96 ASN CA C 1.715 -9.599 7.577 1.00 . A A . 96 ASN CA 1 1
18 55866 1 1 96 ASN CB C 1.304 -10.543 6.444 1.00 . A A . 96 ASN CB 1 1
18 55867 1 1 96 ASN CG C 0.271 -11.566 6.871 1.00 . A A . 96 ASN CG 1 1
18 55868 1 1 96 ASN H H -0.331 -9.303 8.032 1.00 . A A . 96 ASN H 1 1
18 55869 1 1 96 ASN HA H 2.451 -10.087 8.200 1.00 . A A . 96 ASN HA 1 1
18 55870 1 1 96 ASN HB2 H 0.889 -9.962 5.634 1.00 . A A . 96 ASN HB2 1 1
18 55871 1 1 96 ASN HB3 H 2.178 -11.070 6.090 1.00 . A A . 96 ASN HB3 1 1
18 55872 1 1 96 ASN HD21 H 0.979 -11.548 8.725 1.00 . A A . 96 ASN HD21 1 1
18 55873 1 1 96 ASN HD22 H -0.381 -12.569 8.444 1.00 . A A . 96 ASN HD22 1 1
18 55874 1 1 96 ASN N N 0.569 -9.257 8.410 1.00 . A A . 96 ASN N 1 1
18 55875 1 1 96 ASN ND2 N 0.294 -11.939 8.138 1.00 . A A . 96 ASN ND2 1 1
18 55876 1 1 96 ASN O O 1.612 -7.344 6.795 1.00 . A A . 96 ASN O 1 1
18 55877 1 1 96 ASN OD1 O -0.544 -12.011 6.069 1.00 . A A . 96 ASN OD1 1 1
18 55878 1 1 97 TRP C C 3.644 -6.868 4.779 1.00 . A A . 97 TRP C 1 1
18 55879 1 1 97 TRP CA C 4.294 -7.243 6.108 1.00 . A A . 97 TRP CA 1 1
18 55880 1 1 97 TRP CB C 5.776 -7.575 5.899 1.00 . A A . 97 TRP CB 1 1
18 55881 1 1 97 TRP CD1 C 7.260 -5.508 6.166 1.00 . A A . 97 TRP CD1 1 1
18 55882 1 1 97 TRP CD2 C 6.806 -6.036 4.038 1.00 . A A . 97 TRP CD2 1 1
18 55883 1 1 97 TRP CE2 C 7.618 -4.889 4.051 1.00 . A A . 97 TRP CE2 1 1
18 55884 1 1 97 TRP CE3 C 6.394 -6.556 2.806 1.00 . A A . 97 TRP CE3 1 1
18 55885 1 1 97 TRP CG C 6.586 -6.415 5.404 1.00 . A A . 97 TRP CG 1 1
18 55886 1 1 97 TRP CH2 C 7.607 -4.781 1.692 1.00 . A A . 97 TRP CH2 1 1
18 55887 1 1 97 TRP CZ2 C 8.025 -4.252 2.881 1.00 . A A . 97 TRP CZ2 1 1
18 55888 1 1 97 TRP CZ3 C 6.798 -5.922 1.647 1.00 . A A . 97 TRP CZ3 1 1
18 55889 1 1 97 TRP H H 4.112 -9.202 6.883 1.00 . A A . 97 TRP H 1 1
18 55890 1 1 97 TRP HA H 4.209 -6.409 6.789 1.00 . A A . 97 TRP HA 1 1
18 55891 1 1 97 TRP HB2 H 6.200 -7.899 6.838 1.00 . A A . 97 TRP HB2 1 1
18 55892 1 1 97 TRP HB3 H 5.859 -8.374 5.178 1.00 . A A . 97 TRP HB3 1 1
18 55893 1 1 97 TRP HD1 H 7.291 -5.524 7.245 1.00 . A A . 97 TRP HD1 1 1
18 55894 1 1 97 TRP HE1 H 8.427 -3.836 5.676 1.00 . A A . 97 TRP HE1 1 1
18 55895 1 1 97 TRP HE3 H 5.769 -7.436 2.753 1.00 . A A . 97 TRP HE3 1 1
18 55896 1 1 97 TRP HH2 H 7.897 -4.318 0.761 1.00 . A A . 97 TRP HH2 1 1
18 55897 1 1 97 TRP HZ2 H 8.649 -3.372 2.898 1.00 . A A . 97 TRP HZ2 1 1
18 55898 1 1 97 TRP HZ3 H 6.487 -6.308 0.687 1.00 . A A . 97 TRP HZ3 1 1
18 55899 1 1 97 TRP N N 3.607 -8.381 6.697 1.00 . A A . 97 TRP N 1 1
18 55900 1 1 97 TRP NE1 N 7.883 -4.586 5.361 1.00 . A A . 97 TRP NE1 1 1
18 55901 1 1 97 TRP O O 3.239 -5.723 4.565 1.00 . A A . 97 TRP O 1 1
18 55902 1 1 98 GLY C C 1.457 -7.484 2.602 1.00 . A A . 98 GLY C 1 1
18 55903 1 1 98 GLY CA C 2.964 -7.618 2.589 1.00 . A A . 98 GLY CA 1 1
18 55904 1 1 98 GLY H H 3.798 -8.768 4.158 1.00 . A A . 98 GLY H 1 1
18 55905 1 1 98 GLY HA2 H 3.392 -6.710 2.192 1.00 . A A . 98 GLY HA2 1 1
18 55906 1 1 98 GLY HA3 H 3.233 -8.442 1.945 1.00 . A A . 98 GLY HA3 1 1
18 55907 1 1 98 GLY N N 3.514 -7.857 3.904 1.00 . A A . 98 GLY N 1 1
18 55908 1 1 98 GLY O O 0.864 -6.978 1.651 1.00 . A A . 98 GLY O 1 1
18 55909 1 1 99 ARG C C -1.036 -6.394 3.991 0.53 . A A . 99 ARG C 1 1
18 55910 1 1 99 ARG CA C -0.620 -7.841 3.784 0.67 . A A . 99 ARG CA 1 1
18 55911 1 1 99 ARG CB C -1.152 -8.735 4.916 0.82 . A A . 99 ARG CB 1 1
18 55912 1 1 99 ARG CD C -2.680 -7.241 6.547 1.50 . A A . 99 ARG CD 1 1
18 55913 1 1 99 ARG CG C -1.388 -8.066 6.346 1.04 . A A . 99 ARG CG 1 1
18 55914 1 1 99 ARG CZ C -4.254 -6.364 8.297 3.32 . A A . 99 ARG CZ 1 1
18 55915 1 1 99 ARG H H 1.348 -8.300 4.424 0.70 . A A . 99 ARG H 1 1
18 55916 1 1 99 ARG HA H -1.031 -8.184 2.846 0.74 . A A . 99 ARG HA 1 1
18 55917 1 1 99 ARG HB2 H -2.110 -9.130 4.617 1.58 . A A . 99 ARG HB2 1 1
18 55918 1 1 99 ARG HB3 H -0.466 -9.558 5.051 1.33 . A A . 99 ARG HB3 1 1
18 55919 1 1 99 ARG HD2 H -2.758 -6.359 5.887 1.65 . A A . 99 ARG HD2 1 1
18 55920 1 1 99 ARG HD3 H -3.444 -7.985 6.323 1.57 . A A . 99 ARG HD3 1 1
18 55921 1 1 99 ARG HE H -2.357 -6.980 8.667 2.71 . A A . 99 ARG HE 1 1
18 55922 1 1 99 ARG HG2 H -1.450 -8.903 7.060 1.48 . A A . 99 ARG HG2 1 1
18 55923 1 1 99 ARG HG3 H -0.558 -7.410 6.631 1.63 . A A . 99 ARG HG3 1 1
18 55924 1 1 99 ARG HH11 H -4.907 -5.897 6.453 2.93 . A A . 99 ARG HH11 1 1
18 55925 1 1 99 ARG HH12 H -6.075 -5.695 7.737 4.20 . A A . 99 ARG HH12 1 1
18 55926 1 1 99 ARG HH21 H -3.972 -6.668 10.285 4.35 . A A . 99 ARG HH21 1 1
18 55927 1 1 99 ARG HH22 H -5.544 -6.092 9.871 4.91 . A A . 99 ARG HH22 1 1
18 55928 1 1 99 ARG N N 0.829 -7.921 3.684 0.65 . A A . 99 ARG N 1 1
18 55929 1 1 99 ARG NE N -3.017 -6.808 7.945 2.48 . A A . 99 ARG NE 1 1
18 55930 1 1 99 ARG NH1 N -5.174 -5.960 7.408 3.44 . A A . 99 ARG NH1 1 1
18 55931 1 1 99 ARG NH2 N -4.590 -6.317 9.594 4.24 . A A . 99 ARG NH2 1 1
18 55932 1 1 99 ARG O O -2.129 -5.995 3.601 0.55 . A A . 99 ARG O 1 1
18 55933 1 1 100 ILE C C -0.520 -3.507 3.472 1.00 . A A . 100 ILE C 1 1
18 55934 1 1 100 ILE CA C -0.432 -4.203 4.823 1.00 . A A . 100 ILE CA 1 1
18 55935 1 1 100 ILE CB C 0.650 -3.546 5.710 1.00 . A A . 100 ILE CB 1 1
18 55936 1 1 100 ILE CD1 C 1.550 -3.506 8.106 1.00 . A A . 100 ILE CD1 1 1
18 55937 1 1 100 ILE CG1 C 0.624 -4.174 7.109 1.00 . A A . 100 ILE CG1 1 1
18 55938 1 1 100 ILE CG2 C 0.439 -2.044 5.795 1.00 . A A . 100 ILE CG2 1 1
18 55939 1 1 100 ILE H H 0.676 -6.000 4.951 1.00 . A A . 100 ILE H 1 1
18 55940 1 1 100 ILE HA H -1.386 -4.114 5.324 1.00 . A A . 100 ILE HA 1 1
18 55941 1 1 100 ILE HB H 1.614 -3.726 5.261 1.00 . A A . 100 ILE HB 1 1
18 55942 1 1 100 ILE HD11 H 1.279 -2.467 8.207 1.00 . A A . 100 ILE HD11 1 1
18 55943 1 1 100 ILE HD12 H 2.570 -3.582 7.760 1.00 . A A . 100 ILE HD12 1 1
18 55944 1 1 100 ILE HD13 H 1.459 -3.994 9.067 1.00 . A A . 100 ILE HD13 1 1
18 55945 1 1 100 ILE HG12 H -0.379 -4.113 7.503 1.00 . A A . 100 ILE HG12 1 1
18 55946 1 1 100 ILE HG13 H 0.911 -5.211 7.032 1.00 . A A . 100 ILE HG13 1 1
18 55947 1 1 100 ILE HG21 H -0.538 -1.843 6.209 1.00 . A A . 100 ILE HG21 1 1
18 55948 1 1 100 ILE HG22 H 0.506 -1.616 4.806 1.00 . A A . 100 ILE HG22 1 1
18 55949 1 1 100 ILE HG23 H 1.195 -1.609 6.430 1.00 . A A . 100 ILE HG23 1 1
18 55950 1 1 100 ILE N N -0.166 -5.616 4.621 1.00 . A A . 100 ILE N 1 1
18 55951 1 1 100 ILE O O -1.443 -2.737 3.217 1.00 . A A . 100 ILE O 1 1
18 55952 1 1 101 VAL C C -0.850 -3.800 0.509 1.00 . A A . 101 VAL C 1 1
18 55953 1 1 101 VAL CA C 0.407 -3.303 1.234 1.00 . A A . 101 VAL CA 1 1
18 55954 1 1 101 VAL CB C 1.689 -3.696 0.440 1.00 . A A . 101 VAL CB 1 1
18 55955 1 1 101 VAL CG1 C 2.752 -4.269 1.360 1.00 . A A . 101 VAL CG1 1 1
18 55956 1 1 101 VAL CG2 C 1.379 -4.641 -0.705 1.00 . A A . 101 VAL CG2 1 1
18 55957 1 1 101 VAL H H 1.153 -4.420 2.870 1.00 . A A . 101 VAL H 1 1
18 55958 1 1 101 VAL HA H 0.367 -2.226 1.295 1.00 . A A . 101 VAL HA 1 1
18 55959 1 1 101 VAL HB H 2.100 -2.806 0.011 1.00 . A A . 101 VAL HB 1 1
18 55960 1 1 101 VAL HG11 H 3.602 -4.586 0.774 1.00 . A A . 101 VAL HG11 1 1
18 55961 1 1 101 VAL HG12 H 2.345 -5.111 1.897 1.00 . A A . 101 VAL HG12 1 1
18 55962 1 1 101 VAL HG13 H 3.061 -3.509 2.062 1.00 . A A . 101 VAL HG13 1 1
18 55963 1 1 101 VAL HG21 H 0.915 -5.533 -0.319 1.00 . A A . 101 VAL HG21 1 1
18 55964 1 1 101 VAL HG22 H 2.291 -4.892 -1.220 1.00 . A A . 101 VAL HG22 1 1
18 55965 1 1 101 VAL HG23 H 0.702 -4.151 -1.391 1.00 . A A . 101 VAL HG23 1 1
18 55966 1 1 101 VAL N N 0.426 -3.824 2.595 1.00 . A A . 101 VAL N 1 1
18 55967 1 1 101 VAL O O -1.481 -3.049 -0.227 1.00 . A A . 101 VAL O 1 1
18 55968 1 1 102 ALA C C -3.668 -4.942 0.586 1.00 . A A . 102 ALA C 1 1
18 55969 1 1 102 ALA CA C -2.407 -5.659 0.137 1.00 . A A . 102 ALA CA 1 1
18 55970 1 1 102 ALA CB C -2.506 -7.136 0.489 1.00 . A A . 102 ALA CB 1 1
18 55971 1 1 102 ALA H H -0.664 -5.614 1.344 1.00 . A A . 102 ALA H 1 1
18 55972 1 1 102 ALA HA H -2.313 -5.572 -0.936 1.00 . A A . 102 ALA HA 1 1
18 55973 1 1 102 ALA HB1 H -2.690 -7.243 1.552 1.00 . A A . 102 ALA HB1 1 1
18 55974 1 1 102 ALA HB2 H -1.581 -7.624 0.234 1.00 . A A . 102 ALA HB2 1 1
18 55975 1 1 102 ALA HB3 H -3.321 -7.589 -0.065 1.00 . A A . 102 ALA HB3 1 1
18 55976 1 1 102 ALA N N -1.218 -5.064 0.749 1.00 . A A . 102 ALA N 1 1
18 55977 1 1 102 ALA O O -4.541 -4.629 -0.220 1.00 . A A . 102 ALA O 1 1
18 55978 1 1 103 PHE C C -5.107 -2.644 1.859 1.00 . A A . 103 PHE C 1 1
18 55979 1 1 103 PHE CA C -4.882 -4.019 2.484 1.00 . A A . 103 PHE CA 1 1
18 55980 1 1 103 PHE CB C -4.668 -3.912 3.999 1.00 . A A . 103 PHE CB 1 1
18 55981 1 1 103 PHE CD1 C -6.949 -3.758 5.033 1.00 . A A . 103 PHE CD1 1 1
18 55982 1 1 103 PHE CD2 C -5.548 -1.834 5.094 1.00 . A A . 103 PHE CD2 1 1
18 55983 1 1 103 PHE CE1 C -7.937 -3.061 5.698 1.00 . A A . 103 PHE CE1 1 1
18 55984 1 1 103 PHE CE2 C -6.533 -1.132 5.759 1.00 . A A . 103 PHE CE2 1 1
18 55985 1 1 103 PHE CG C -5.744 -3.154 4.722 1.00 . A A . 103 PHE CG 1 1
18 55986 1 1 103 PHE CZ C -7.730 -1.746 6.061 1.00 . A A . 103 PHE CZ 1 1
18 55987 1 1 103 PHE H H -2.996 -4.959 2.460 1.00 . A A . 103 PHE H 1 1
18 55988 1 1 103 PHE HA H -5.753 -4.629 2.297 1.00 . A A . 103 PHE HA 1 1
18 55989 1 1 103 PHE HB2 H -4.629 -4.913 4.416 1.00 . A A . 103 PHE HB2 1 1
18 55990 1 1 103 PHE HB3 H -3.726 -3.415 4.185 1.00 . A A . 103 PHE HB3 1 1
18 55991 1 1 103 PHE HD1 H -7.114 -4.788 4.748 1.00 . A A . 103 PHE HD1 1 1
18 55992 1 1 103 PHE HD2 H -4.610 -1.351 4.858 1.00 . A A . 103 PHE HD2 1 1
18 55993 1 1 103 PHE HE1 H -8.873 -3.544 5.935 1.00 . A A . 103 PHE HE1 1 1
18 55994 1 1 103 PHE HE2 H -6.367 -0.103 6.042 1.00 . A A . 103 PHE HE2 1 1
18 55995 1 1 103 PHE HZ H -8.502 -1.199 6.582 1.00 . A A . 103 PHE HZ 1 1
18 55996 1 1 103 PHE N N -3.740 -4.683 1.881 1.00 . A A . 103 PHE N 1 1
18 55997 1 1 103 PHE O O -6.239 -2.261 1.578 1.00 . A A . 103 PHE O 1 1
18 55998 1 1 104 PHE C C -4.276 -0.693 -0.488 1.00 . A A . 104 PHE C 1 1
18 55999 1 1 104 PHE CA C -4.131 -0.591 1.023 1.00 . A A . 104 PHE CA 1 1
18 56000 1 1 104 PHE CB C -2.933 0.274 1.403 1.00 . A A . 104 PHE CB 1 1
18 56001 1 1 104 PHE CD1 C -3.938 0.918 3.604 1.00 . A A . 104 PHE CD1 1 1
18 56002 1 1 104 PHE CD2 C -1.647 0.283 3.546 1.00 . A A . 104 PHE CD2 1 1
18 56003 1 1 104 PHE CE1 C -3.845 1.132 4.961 1.00 . A A . 104 PHE CE1 1 1
18 56004 1 1 104 PHE CE2 C -1.546 0.499 4.902 1.00 . A A . 104 PHE CE2 1 1
18 56005 1 1 104 PHE CG C -2.842 0.492 2.883 1.00 . A A . 104 PHE CG 1 1
18 56006 1 1 104 PHE CZ C -2.701 0.862 5.621 1.00 . A A . 104 PHE CZ 1 1
18 56007 1 1 104 PHE H H -3.144 -2.260 1.879 1.00 . A A . 104 PHE H 1 1
18 56008 1 1 104 PHE HA H -5.026 -0.129 1.415 1.00 . A A . 104 PHE HA 1 1
18 56009 1 1 104 PHE HB2 H -2.024 -0.207 1.076 1.00 . A A . 104 PHE HB2 1 1
18 56010 1 1 104 PHE HB3 H -3.021 1.239 0.925 1.00 . A A . 104 PHE HB3 1 1
18 56011 1 1 104 PHE HD1 H -4.877 1.080 3.097 1.00 . A A . 104 PHE HD1 1 1
18 56012 1 1 104 PHE HD2 H -0.784 -0.051 2.989 1.00 . A A . 104 PHE HD2 1 1
18 56013 1 1 104 PHE HE1 H -4.710 1.465 5.516 1.00 . A A . 104 PHE HE1 1 1
18 56014 1 1 104 PHE HE2 H -0.609 0.331 5.409 1.00 . A A . 104 PHE HE2 1 1
18 56015 1 1 104 PHE HZ H -2.644 1.007 6.691 1.00 . A A . 104 PHE HZ 1 1
18 56016 1 1 104 PHE N N -4.028 -1.910 1.631 1.00 . A A . 104 PHE N 1 1
18 56017 1 1 104 PHE O O -4.911 0.153 -1.116 1.00 . A A . 104 PHE O 1 1
18 56018 1 1 105 SER C C -5.286 -2.283 -2.831 1.00 . A A . 105 SER C 1 1
18 56019 1 1 105 SER CA C -3.831 -2.000 -2.482 1.00 . A A . 105 SER CA 1 1
18 56020 1 1 105 SER CB C -2.948 -3.188 -2.880 1.00 . A A . 105 SER CB 1 1
18 56021 1 1 105 SER H H -3.155 -2.343 -0.512 1.00 . A A . 105 SER H 1 1
18 56022 1 1 105 SER HA H -3.506 -1.121 -3.017 1.00 . A A . 105 SER HA 1 1
18 56023 1 1 105 SER HB2 H -1.916 -2.954 -2.664 1.00 . A A . 105 SER HB2 1 1
18 56024 1 1 105 SER HB3 H -3.244 -4.058 -2.313 1.00 . A A . 105 SER HB3 1 1
18 56025 1 1 105 SER HG H -2.193 -3.485 -4.663 1.00 . A A . 105 SER HG 1 1
18 56026 1 1 105 SER N N -3.698 -1.736 -1.060 1.00 . A A . 105 SER N 1 1
18 56027 1 1 105 SER O O -5.884 -1.594 -3.657 1.00 . A A . 105 SER O 1 1
18 56028 1 1 105 SER OG O -3.065 -3.481 -4.258 1.00 . A A . 105 SER OG 1 1
18 56029 1 1 106 PHE C C -8.199 -2.654 -1.832 1.00 . A A . 106 PHE C 1 1
18 56030 1 1 106 PHE CA C -7.234 -3.674 -2.417 1.00 . A A . 106 PHE CA 1 1
18 56031 1 1 106 PHE CB C -7.499 -5.056 -1.829 1.00 . A A . 106 PHE CB 1 1
18 56032 1 1 106 PHE CD1 C -8.783 -6.242 -3.631 1.00 . A A . 106 PHE CD1 1 1
18 56033 1 1 106 PHE CD2 C -9.884 -5.789 -1.565 1.00 . A A . 106 PHE CD2 1 1
18 56034 1 1 106 PHE CE1 C -9.930 -6.843 -4.113 1.00 . A A . 106 PHE CE1 1 1
18 56035 1 1 106 PHE CE2 C -11.034 -6.388 -2.043 1.00 . A A . 106 PHE CE2 1 1
18 56036 1 1 106 PHE CG C -8.746 -5.710 -2.353 1.00 . A A . 106 PHE CG 1 1
18 56037 1 1 106 PHE CZ C -11.048 -6.922 -3.329 1.00 . A A . 106 PHE CZ 1 1
18 56038 1 1 106 PHE H H -5.343 -3.756 -1.477 1.00 . A A . 106 PHE H 1 1
18 56039 1 1 106 PHE HA H -7.375 -3.714 -3.486 1.00 . A A . 106 PHE HA 1 1
18 56040 1 1 106 PHE HB2 H -6.662 -5.697 -2.054 1.00 . A A . 106 PHE HB2 1 1
18 56041 1 1 106 PHE HB3 H -7.598 -4.965 -0.759 1.00 . A A . 106 PHE HB3 1 1
18 56042 1 1 106 PHE HD1 H -7.903 -6.186 -4.255 1.00 . A A . 106 PHE HD1 1 1
18 56043 1 1 106 PHE HD2 H -9.868 -5.377 -0.568 1.00 . A A . 106 PHE HD2 1 1
18 56044 1 1 106 PHE HE1 H -9.946 -7.255 -5.112 1.00 . A A . 106 PHE HE1 1 1
18 56045 1 1 106 PHE HE2 H -11.914 -6.444 -1.419 1.00 . A A . 106 PHE HE2 1 1
18 56046 1 1 106 PHE HZ H -11.943 -7.393 -3.708 1.00 . A A . 106 PHE HZ 1 1
18 56047 1 1 106 PHE N N -5.861 -3.275 -2.162 1.00 . A A . 106 PHE N 1 1
18 56048 1 1 106 PHE O O -9.316 -2.508 -2.302 1.00 . A A . 106 PHE O 1 1
18 56049 1 1 107 GLY C C -8.678 0.263 -1.267 1.00 . A A . 107 GLY C 1 1
18 56050 1 1 107 GLY CA C -8.553 -0.863 -0.265 1.00 . A A . 107 GLY CA 1 1
18 56051 1 1 107 GLY H H -6.896 -2.169 -0.396 1.00 . A A . 107 GLY H 1 1
18 56052 1 1 107 GLY HA2 H -9.538 -1.231 -0.019 1.00 . A A . 107 GLY HA2 1 1
18 56053 1 1 107 GLY HA3 H -8.082 -0.487 0.630 1.00 . A A . 107 GLY HA3 1 1
18 56054 1 1 107 GLY N N -7.759 -1.948 -0.800 1.00 . A A . 107 GLY N 1 1
18 56055 1 1 107 GLY O O -9.767 0.789 -1.501 1.00 . A A . 107 GLY O 1 1
18 56056 1 1 108 GLY C C -8.301 1.076 -4.153 1.00 . A A . 108 GLY C 1 1
18 56057 1 1 108 GLY CA C -7.568 1.600 -2.939 1.00 . A A . 108 GLY CA 1 1
18 56058 1 1 108 GLY H H -6.703 0.215 -1.597 1.00 . A A . 108 GLY H 1 1
18 56059 1 1 108 GLY HA2 H -8.056 2.496 -2.584 1.00 . A A . 108 GLY HA2 1 1
18 56060 1 1 108 GLY HA3 H -6.551 1.837 -3.216 1.00 . A A . 108 GLY HA3 1 1
18 56061 1 1 108 GLY N N -7.554 0.621 -1.877 1.00 . A A . 108 GLY N 1 1
18 56062 1 1 108 GLY O O -8.898 1.836 -4.917 1.00 . A A . 108 GLY O 1 1
18 56063 1 1 109 ALA C C -10.465 -0.869 -5.120 1.00 . A A . 109 ALA C 1 1
18 56064 1 1 109 ALA CA C -8.970 -0.895 -5.395 1.00 . A A . 109 ALA CA 1 1
18 56065 1 1 109 ALA CB C -8.478 -2.324 -5.557 1.00 . A A . 109 ALA CB 1 1
18 56066 1 1 109 ALA H H -7.729 -0.780 -3.697 1.00 . A A . 109 ALA H 1 1
18 56067 1 1 109 ALA HA H -8.769 -0.359 -6.311 1.00 . A A . 109 ALA HA 1 1
18 56068 1 1 109 ALA HB1 H -9.020 -2.800 -6.362 1.00 . A A . 109 ALA HB1 1 1
18 56069 1 1 109 ALA HB2 H -8.643 -2.870 -4.637 1.00 . A A . 109 ALA HB2 1 1
18 56070 1 1 109 ALA HB3 H -7.424 -2.319 -5.788 1.00 . A A . 109 ALA HB3 1 1
18 56071 1 1 109 ALA N N -8.258 -0.236 -4.321 1.00 . A A . 109 ALA N 1 1
18 56072 1 1 109 ALA O O -11.266 -0.720 -6.040 1.00 . A A . 109 ALA O 1 1
18 56073 1 1 110 LEU C C -12.834 0.379 -3.713 1.00 . A A . 110 LEU C 1 1
18 56074 1 1 110 LEU CA C -12.222 -0.970 -3.443 1.00 . A A . 110 LEU CA 1 1
18 56075 1 1 110 LEU CB C -12.361 -1.267 -1.969 1.00 . A A . 110 LEU CB 1 1
18 56076 1 1 110 LEU CD1 C -13.249 -3.438 -1.186 1.00 . A A . 110 LEU CD1 1 1
18 56077 1 1 110 LEU CD2 C -14.460 -1.319 -0.624 1.00 . A A . 110 LEU CD2 1 1
18 56078 1 1 110 LEU CG C -13.617 -2.046 -1.642 1.00 . A A . 110 LEU CG 1 1
18 56079 1 1 110 LEU H H -10.134 -1.052 -3.152 1.00 . A A . 110 LEU H 1 1
18 56080 1 1 110 LEU HA H -12.742 -1.728 -4.011 1.00 . A A . 110 LEU HA 1 1
18 56081 1 1 110 LEU HB2 H -11.499 -1.837 -1.648 1.00 . A A . 110 LEU HB2 1 1
18 56082 1 1 110 LEU HB3 H -12.384 -0.327 -1.433 1.00 . A A . 110 LEU HB3 1 1
18 56083 1 1 110 LEU HD11 H -14.144 -4.022 -1.038 1.00 . A A . 110 LEU HD11 1 1
18 56084 1 1 110 LEU HD12 H -12.696 -3.378 -0.259 1.00 . A A . 110 LEU HD12 1 1
18 56085 1 1 110 LEU HD13 H -12.633 -3.901 -1.943 1.00 . A A . 110 LEU HD13 1 1
18 56086 1 1 110 LEU HD21 H -13.858 -1.063 0.233 1.00 . A A . 110 LEU HD21 1 1
18 56087 1 1 110 LEU HD22 H -15.279 -1.954 -0.319 1.00 . A A . 110 LEU HD22 1 1
18 56088 1 1 110 LEU HD23 H -14.852 -0.420 -1.080 1.00 . A A . 110 LEU HD23 1 1
18 56089 1 1 110 LEU HG H -14.203 -2.135 -2.544 1.00 . A A . 110 LEU HG 1 1
18 56090 1 1 110 LEU N N -10.827 -0.966 -3.845 1.00 . A A . 110 LEU N 1 1
18 56091 1 1 110 LEU O O -14.017 0.505 -4.028 1.00 . A A . 110 LEU O 1 1
18 56092 1 1 111 CYS C C -12.826 2.728 -5.374 1.00 . A A . 111 CYS C 1 1
18 56093 1 1 111 CYS CA C -12.354 2.731 -3.926 1.00 . A A . 111 CYS CA 1 1
18 56094 1 1 111 CYS CB C -11.129 3.610 -3.747 1.00 . A A . 111 CYS CB 1 1
18 56095 1 1 111 CYS H H -11.144 1.221 -3.111 1.00 . A A . 111 CYS H 1 1
18 56096 1 1 111 CYS HA H -13.152 3.092 -3.288 1.00 . A A . 111 CYS HA 1 1
18 56097 1 1 111 CYS HB2 H -10.873 3.629 -2.698 1.00 . A A . 111 CYS HB2 1 1
18 56098 1 1 111 CYS HB3 H -10.307 3.185 -4.304 1.00 . A A . 111 CYS HB3 1 1
18 56099 1 1 111 CYS HG H -11.130 6.095 -3.244 1.00 . A A . 111 CYS HG 1 1
18 56100 1 1 111 CYS N N -12.014 1.390 -3.535 1.00 . A A . 111 CYS N 1 1
18 56101 1 1 111 CYS O O -13.909 3.217 -5.683 1.00 . A A . 111 CYS O 1 1
18 56102 1 1 111 CYS SG S -11.342 5.308 -4.287 1.00 . A A . 111 CYS SG 1 1
18 56103 1 1 112 VAL C C -13.662 1.088 -7.760 1.00 . A A . 112 VAL C 1 1
18 56104 1 1 112 VAL CA C -12.421 1.966 -7.644 1.00 . A A . 112 VAL CA 1 1
18 56105 1 1 112 VAL CB C -11.287 1.379 -8.516 1.00 . A A . 112 VAL CB 1 1
18 56106 1 1 112 VAL CG1 C -11.752 1.183 -9.953 1.00 . A A . 112 VAL CG1 1 1
18 56107 1 1 112 VAL CG2 C -10.084 2.293 -8.498 1.00 . A A . 112 VAL CG2 1 1
18 56108 1 1 112 VAL H H -11.173 1.753 -5.948 1.00 . A A . 112 VAL H 1 1
18 56109 1 1 112 VAL HA H -12.660 2.952 -8.023 1.00 . A A . 112 VAL HA 1 1
18 56110 1 1 112 VAL HB H -10.996 0.418 -8.111 1.00 . A A . 112 VAL HB 1 1
18 56111 1 1 112 VAL HG11 H -11.024 0.595 -10.492 1.00 . A A . 112 VAL HG11 1 1
18 56112 1 1 112 VAL HG12 H -11.850 2.161 -10.436 1.00 . A A . 112 VAL HG12 1 1
18 56113 1 1 112 VAL HG13 H -12.707 0.680 -9.962 1.00 . A A . 112 VAL HG13 1 1
18 56114 1 1 112 VAL HG21 H -9.432 2.040 -9.328 1.00 . A A . 112 VAL HG21 1 1
18 56115 1 1 112 VAL HG22 H -9.551 2.175 -7.565 1.00 . A A . 112 VAL HG22 1 1
18 56116 1 1 112 VAL HG23 H -10.414 3.320 -8.604 1.00 . A A . 112 VAL HG23 1 1
18 56117 1 1 112 VAL N N -12.032 2.117 -6.251 1.00 . A A . 112 VAL N 1 1
18 56118 1 1 112 VAL O O -14.531 1.365 -8.576 1.00 . A A . 112 VAL O 1 1
18 56119 1 1 113 GLU C C -16.186 0.016 -6.634 1.00 . A A . 113 GLU C 1 1
18 56120 1 1 113 GLU CA C -14.932 -0.811 -6.904 1.00 . A A . 113 GLU CA 1 1
18 56121 1 1 113 GLU CB C -14.784 -1.929 -5.856 1.00 . A A . 113 GLU CB 1 1
18 56122 1 1 113 GLU CD C -13.466 -3.987 -5.144 1.00 . A A . 113 GLU CD 1 1
18 56123 1 1 113 GLU CG C -13.682 -2.924 -6.199 1.00 . A A . 113 GLU CG 1 1
18 56124 1 1 113 GLU H H -12.994 -0.164 -6.338 1.00 . A A . 113 GLU H 1 1
18 56125 1 1 113 GLU HA H -15.029 -1.258 -7.880 1.00 . A A . 113 GLU HA 1 1
18 56126 1 1 113 GLU HB2 H -14.580 -1.497 -4.875 1.00 . A A . 113 GLU HB2 1 1
18 56127 1 1 113 GLU HB3 H -15.716 -2.467 -5.806 1.00 . A A . 113 GLU HB3 1 1
18 56128 1 1 113 GLU HG2 H -13.953 -3.424 -7.113 1.00 . A A . 113 GLU HG2 1 1
18 56129 1 1 113 GLU HG3 H -12.762 -2.387 -6.346 1.00 . A A . 113 GLU HG3 1 1
18 56130 1 1 113 GLU N N -13.749 0.046 -6.934 1.00 . A A . 113 GLU N 1 1
18 56131 1 1 113 GLU O O -17.263 -0.274 -7.160 1.00 . A A . 113 GLU O 1 1
18 56132 1 1 113 GLU OE1 O -14.198 -4.993 -5.152 1.00 . A A . 113 GLU OE1 1 1
18 56133 1 1 113 GLU OE2 O -12.566 -3.801 -4.298 1.00 . A A . 113 GLU OE2 1 1
18 56134 1 1 114 SER C C -17.366 2.913 -6.674 1.00 . A A . 114 SER C 1 1
18 56135 1 1 114 SER CA C -17.128 1.950 -5.522 1.00 . A A . 114 SER CA 1 1
18 56136 1 1 114 SER CB C -16.806 2.712 -4.240 1.00 . A A . 114 SER CB 1 1
18 56137 1 1 114 SER H H -15.135 1.265 -5.485 1.00 . A A . 114 SER H 1 1
18 56138 1 1 114 SER HA H -18.015 1.353 -5.370 1.00 . A A . 114 SER HA 1 1
18 56139 1 1 114 SER HB2 H -15.954 3.353 -4.409 1.00 . A A . 114 SER HB2 1 1
18 56140 1 1 114 SER HB3 H -17.658 3.311 -3.953 1.00 . A A . 114 SER HB3 1 1
18 56141 1 1 114 SER HG H -15.832 1.185 -3.484 1.00 . A A . 114 SER HG 1 1
18 56142 1 1 114 SER N N -16.029 1.067 -5.848 1.00 . A A . 114 SER N 1 1
18 56143 1 1 114 SER O O -18.495 3.137 -7.091 1.00 . A A . 114 SER O 1 1
18 56144 1 1 114 SER OG O -16.501 1.814 -3.187 1.00 . A A . 114 SER OG 1 1
18 56145 1 1 115 VAL C C -16.892 3.789 -9.551 1.00 . A A . 115 VAL C 1 1
18 56146 1 1 115 VAL CA C -16.330 4.408 -8.288 1.00 . A A . 115 VAL CA 1 1
18 56147 1 1 115 VAL CB C -14.920 4.954 -8.565 1.00 . A A . 115 VAL CB 1 1
18 56148 1 1 115 VAL CG1 C -14.927 5.933 -9.716 1.00 . A A . 115 VAL CG1 1 1
18 56149 1 1 115 VAL CG2 C -14.357 5.596 -7.316 1.00 . A A . 115 VAL CG2 1 1
18 56150 1 1 115 VAL H H -15.406 3.063 -6.952 1.00 . A A . 115 VAL H 1 1
18 56151 1 1 115 VAL HA H -16.965 5.221 -7.967 1.00 . A A . 115 VAL HA 1 1
18 56152 1 1 115 VAL HB H -14.282 4.125 -8.832 1.00 . A A . 115 VAL HB 1 1
18 56153 1 1 115 VAL HG11 H -15.558 6.774 -9.471 1.00 . A A . 115 VAL HG11 1 1
18 56154 1 1 115 VAL HG12 H -15.306 5.437 -10.598 1.00 . A A . 115 VAL HG12 1 1
18 56155 1 1 115 VAL HG13 H -13.918 6.274 -9.899 1.00 . A A . 115 VAL HG13 1 1
18 56156 1 1 115 VAL HG21 H -14.288 4.850 -6.529 1.00 . A A . 115 VAL HG21 1 1
18 56157 1 1 115 VAL HG22 H -15.013 6.395 -6.992 1.00 . A A . 115 VAL HG22 1 1
18 56158 1 1 115 VAL HG23 H -13.373 5.993 -7.524 1.00 . A A . 115 VAL HG23 1 1
18 56159 1 1 115 VAL N N -16.279 3.410 -7.233 1.00 . A A . 115 VAL N 1 1
18 56160 1 1 115 VAL O O -17.559 4.439 -10.348 1.00 . A A . 115 VAL O 1 1
18 56161 1 1 116 ASP C C -18.579 1.787 -10.956 1.00 . A A . 116 ASP C 1 1
18 56162 1 1 116 ASP CA C -17.065 1.715 -10.809 1.00 . A A . 116 ASP CA 1 1
18 56163 1 1 116 ASP CB C -16.630 0.280 -10.558 1.00 . A A . 116 ASP CB 1 1
18 56164 1 1 116 ASP CG C -16.872 -0.636 -11.745 1.00 . A A . 116 ASP CG 1 1
18 56165 1 1 116 ASP H H -16.071 2.075 -8.996 1.00 . A A . 116 ASP H 1 1
18 56166 1 1 116 ASP HA H -16.594 2.084 -11.706 1.00 . A A . 116 ASP HA 1 1
18 56167 1 1 116 ASP HB2 H -15.573 0.281 -10.326 1.00 . A A . 116 ASP HB2 1 1
18 56168 1 1 116 ASP HB3 H -17.180 -0.100 -9.699 1.00 . A A . 116 ASP HB3 1 1
18 56169 1 1 116 ASP N N -16.618 2.512 -9.688 1.00 . A A . 116 ASP N 1 1
18 56170 1 1 116 ASP O O -19.101 2.027 -12.045 1.00 . A A . 116 ASP O 1 1
18 56171 1 1 116 ASP OD1 O -16.088 -0.581 -12.714 1.00 . A A . 116 ASP OD1 1 1
18 56172 1 1 116 ASP OD2 O -17.852 -1.405 -11.724 1.00 . A A . 116 ASP OD2 1 1
18 56173 1 1 117 LYS C C -21.209 3.074 -9.536 1.00 . A A . 117 LYS C 1 1
18 56174 1 1 117 LYS CA C -20.730 1.648 -9.820 1.00 . A A . 117 LYS CA 1 1
18 56175 1 1 117 LYS CB C -21.280 0.696 -8.747 1.00 . A A . 117 LYS CB 1 1
18 56176 1 1 117 LYS CD C -20.019 -1.342 -9.559 1.00 . A A . 117 LYS CD 1 1
18 56177 1 1 117 LYS CE C -19.257 -2.585 -9.128 1.00 . A A . 117 LYS CE 1 1
18 56178 1 1 117 LYS CG C -20.345 -0.454 -8.375 1.00 . A A . 117 LYS CG 1 1
18 56179 1 1 117 LYS H H -18.798 1.396 -9.009 1.00 . A A . 117 LYS H 1 1
18 56180 1 1 117 LYS HA H -21.092 1.343 -10.791 1.00 . A A . 117 LYS HA 1 1
18 56181 1 1 117 LYS HB2 H -21.481 1.266 -7.852 1.00 . A A . 117 LYS HB2 1 1
18 56182 1 1 117 LYS HB3 H -22.208 0.273 -9.105 1.00 . A A . 117 LYS HB3 1 1
18 56183 1 1 117 LYS HD2 H -20.933 -1.635 -10.040 1.00 . A A . 117 LYS HD2 1 1
18 56184 1 1 117 LYS HD3 H -19.406 -0.784 -10.251 1.00 . A A . 117 LYS HD3 1 1
18 56185 1 1 117 LYS HE2 H -18.381 -2.279 -8.574 1.00 . A A . 117 LYS HE2 1 1
18 56186 1 1 117 LYS HE3 H -19.894 -3.180 -8.491 1.00 . A A . 117 LYS HE3 1 1
18 56187 1 1 117 LYS HG2 H -19.425 -0.040 -7.993 1.00 . A A . 117 LYS HG2 1 1
18 56188 1 1 117 LYS HG3 H -20.812 -1.051 -7.608 1.00 . A A . 117 LYS HG3 1 1
18 56189 1 1 117 LYS HZ1 H -18.257 -4.211 -9.985 1.00 . A A . 117 LYS HZ1 1 1
18 56190 1 1 117 LYS HZ2 H -18.269 -2.820 -10.955 1.00 . A A . 117 LYS HZ2 1 1
18 56191 1 1 117 LYS HZ3 H -19.670 -3.763 -10.804 1.00 . A A . 117 LYS HZ3 1 1
18 56192 1 1 117 LYS N N -19.275 1.598 -9.841 1.00 . A A . 117 LYS N 1 1
18 56193 1 1 117 LYS NZ N -18.835 -3.404 -10.296 1.00 . A A . 117 LYS NZ 1 1
18 56194 1 1 117 LYS O O -22.380 3.293 -9.216 1.00 . A A . 117 LYS O 1 1
18 56195 1 1 118 GLU C C -20.985 5.684 -7.969 1.00 . A A . 118 GLU C 1 1
18 56196 1 1 118 GLU CA C -20.567 5.445 -9.415 1.00 . A A . 118 GLU CA 1 1
18 56197 1 1 118 GLU CB C -21.609 5.981 -10.383 1.00 . A A . 118 GLU CB 1 1
18 56198 1 1 118 GLU CD C -19.990 7.100 -11.975 1.00 . A A . 118 GLU CD 1 1
18 56199 1 1 118 GLU CG C -21.079 6.062 -11.797 1.00 . A A . 118 GLU CG 1 1
18 56200 1 1 118 GLU H H -19.378 3.773 -9.926 1.00 . A A . 118 GLU H 1 1
18 56201 1 1 118 GLU HA H -19.647 5.976 -9.599 1.00 . A A . 118 GLU HA 1 1
18 56202 1 1 118 GLU HB2 H -22.470 5.328 -10.373 1.00 . A A . 118 GLU HB2 1 1
18 56203 1 1 118 GLU HB3 H -21.906 6.970 -10.071 1.00 . A A . 118 GLU HB3 1 1
18 56204 1 1 118 GLU HG2 H -20.672 5.100 -12.056 1.00 . A A . 118 GLU HG2 1 1
18 56205 1 1 118 GLU HG3 H -21.892 6.307 -12.453 1.00 . A A . 118 GLU HG3 1 1
18 56206 1 1 118 GLU N N -20.288 4.030 -9.660 1.00 . A A . 118 GLU N 1 1
18 56207 1 1 118 GLU O O -21.913 6.437 -7.680 1.00 . A A . 118 GLU O 1 1
18 56208 1 1 118 GLU OE1 O -18.827 6.811 -11.622 1.00 . A A . 118 GLU OE1 1 1
18 56209 1 1 118 GLU OE2 O -20.289 8.209 -12.462 1.00 . A A . 118 GLU OE2 1 1
18 56210 1 1 119 MET C C -19.237 5.801 -5.036 1.00 . A A . 119 MET C 1 1
18 56211 1 1 119 MET CA C -20.475 5.162 -5.638 1.00 . A A . 119 MET CA 1 1
18 56212 1 1 119 MET CB C -20.719 3.780 -5.027 1.00 . A A . 119 MET CB 1 1
18 56213 1 1 119 MET CE C -20.356 0.769 -5.251 1.00 . A A . 119 MET CE 1 1
18 56214 1 1 119 MET CG C -21.876 3.029 -5.659 1.00 . A A . 119 MET CG 1 1
18 56215 1 1 119 MET H H -19.518 4.478 -7.388 1.00 . A A . 119 MET H 1 1
18 56216 1 1 119 MET HA H -21.332 5.798 -5.467 1.00 . A A . 119 MET HA 1 1
18 56217 1 1 119 MET HB2 H -19.824 3.186 -5.149 1.00 . A A . 119 MET HB2 1 1
18 56218 1 1 119 MET HB3 H -20.922 3.892 -3.973 1.00 . A A . 119 MET HB3 1 1
18 56219 1 1 119 MET HE1 H -20.272 -0.239 -4.879 1.00 . A A . 119 MET HE1 1 1
18 56220 1 1 119 MET HE2 H -19.680 1.413 -4.708 1.00 . A A . 119 MET HE2 1 1
18 56221 1 1 119 MET HE3 H -20.099 0.787 -6.306 1.00 . A A . 119 MET HE3 1 1
18 56222 1 1 119 MET HG2 H -22.790 3.564 -5.454 1.00 . A A . 119 MET HG2 1 1
18 56223 1 1 119 MET HG3 H -21.718 2.986 -6.727 1.00 . A A . 119 MET HG3 1 1
18 56224 1 1 119 MET N N -20.258 5.045 -7.072 1.00 . A A . 119 MET N 1 1
18 56225 1 1 119 MET O O -18.660 5.326 -4.064 1.00 . A A . 119 MET O 1 1
18 56226 1 1 119 MET SD S -22.033 1.350 -5.029 1.00 . A A . 119 MET SD 1 1
18 56227 1 1 120 GLN C C -17.591 8.207 -3.973 1.00 . A A . 120 GLN C 1 1
18 56228 1 1 120 GLN CA C -17.593 7.567 -5.360 1.00 . A A . 120 GLN CA 1 1
18 56229 1 1 120 GLN CB C -17.342 8.598 -6.439 1.00 . A A . 120 GLN CB 1 1
18 56230 1 1 120 GLN CD C -19.173 8.557 -8.164 1.00 . A A . 120 GLN CD 1 1
18 56231 1 1 120 GLN CG C -17.779 8.087 -7.794 1.00 . A A . 120 GLN CG 1 1
18 56232 1 1 120 GLN H H -19.407 7.262 -6.364 1.00 . A A . 120 GLN H 1 1
18 56233 1 1 120 GLN HA H -16.810 6.833 -5.412 1.00 . A A . 120 GLN HA 1 1
18 56234 1 1 120 GLN HB2 H -17.895 9.498 -6.209 1.00 . A A . 120 GLN HB2 1 1
18 56235 1 1 120 GLN HB3 H -16.287 8.822 -6.480 1.00 . A A . 120 GLN HB3 1 1
18 56236 1 1 120 GLN HE21 H -18.833 8.138 -10.068 1.00 . A A . 120 GLN HE21 1 1
18 56237 1 1 120 GLN HE22 H -20.404 8.779 -9.706 1.00 . A A . 120 GLN HE22 1 1
18 56238 1 1 120 GLN HG2 H -17.083 8.424 -8.529 1.00 . A A . 120 GLN HG2 1 1
18 56239 1 1 120 GLN HG3 H -17.776 7.007 -7.770 1.00 . A A . 120 GLN HG3 1 1
18 56240 1 1 120 GLN N N -18.838 6.891 -5.655 1.00 . A A . 120 GLN N 1 1
18 56241 1 1 120 GLN NE2 N -19.499 8.489 -9.434 1.00 . A A . 120 GLN NE2 1 1
18 56242 1 1 120 GLN O O -16.576 8.731 -3.529 1.00 . A A . 120 GLN O 1 1
18 56243 1 1 120 GLN OE1 O -19.974 8.907 -7.297 1.00 . A A . 120 GLN OE1 1 1
18 56244 1 1 121 VAL C C -18.145 7.729 -0.949 1.00 . A A . 121 VAL C 1 1
18 56245 1 1 121 VAL CA C -18.828 8.682 -1.932 1.00 . A A . 121 VAL CA 1 1
18 56246 1 1 121 VAL CB C -20.288 8.873 -1.497 1.00 . A A . 121 VAL CB 1 1
18 56247 1 1 121 VAL CG1 C -20.967 9.939 -2.342 1.00 . A A . 121 VAL CG1 1 1
18 56248 1 1 121 VAL CG2 C -21.027 7.551 -1.591 1.00 . A A . 121 VAL CG2 1 1
18 56249 1 1 121 VAL H H -19.541 7.830 -3.740 1.00 . A A . 121 VAL H 1 1
18 56250 1 1 121 VAL HA H -18.332 9.641 -1.892 1.00 . A A . 121 VAL HA 1 1
18 56251 1 1 121 VAL HB H -20.299 9.196 -0.466 1.00 . A A . 121 VAL HB 1 1
18 56252 1 1 121 VAL HG11 H -20.953 9.639 -3.379 1.00 . A A . 121 VAL HG11 1 1
18 56253 1 1 121 VAL HG12 H -20.440 10.875 -2.231 1.00 . A A . 121 VAL HG12 1 1
18 56254 1 1 121 VAL HG13 H -21.989 10.060 -2.016 1.00 . A A . 121 VAL HG13 1 1
18 56255 1 1 121 VAL HG21 H -20.493 6.803 -1.021 1.00 . A A . 121 VAL HG21 1 1
18 56256 1 1 121 VAL HG22 H -21.079 7.243 -2.625 1.00 . A A . 121 VAL HG22 1 1
18 56257 1 1 121 VAL HG23 H -22.024 7.664 -1.195 1.00 . A A . 121 VAL HG23 1 1
18 56258 1 1 121 VAL N N -18.735 8.184 -3.302 1.00 . A A . 121 VAL N 1 1
18 56259 1 1 121 VAL O O -17.913 8.074 0.208 1.00 . A A . 121 VAL O 1 1
18 56260 1 1 122 LEU C C -15.627 5.823 -0.676 1.00 . A A . 122 LEU C 1 1
18 56261 1 1 122 LEU CA C -17.111 5.553 -0.605 1.00 . A A . 122 LEU CA 1 1
18 56262 1 1 122 LEU CB C -17.382 4.113 -1.058 1.00 . A A . 122 LEU CB 1 1
18 56263 1 1 122 LEU CD1 C -19.101 3.838 0.742 1.00 . A A . 122 LEU CD1 1 1
18 56264 1 1 122 LEU CD2 C -19.828 4.063 -1.638 1.00 . A A . 122 LEU CD2 1 1
18 56265 1 1 122 LEU CG C -18.756 3.537 -0.703 1.00 . A A . 122 LEU CG 1 1
18 56266 1 1 122 LEU H H -18.084 6.290 -2.333 1.00 . A A . 122 LEU H 1 1
18 56267 1 1 122 LEU HA H -17.431 5.670 0.423 1.00 . A A . 122 LEU HA 1 1
18 56268 1 1 122 LEU HB2 H -17.274 4.074 -2.132 1.00 . A A . 122 LEU HB2 1 1
18 56269 1 1 122 LEU HB3 H -16.629 3.476 -0.619 1.00 . A A . 122 LEU HB3 1 1
18 56270 1 1 122 LEU HD11 H -19.078 4.906 0.904 1.00 . A A . 122 LEU HD11 1 1
18 56271 1 1 122 LEU HD12 H -18.379 3.360 1.391 1.00 . A A . 122 LEU HD12 1 1
18 56272 1 1 122 LEU HD13 H -20.090 3.460 0.961 1.00 . A A . 122 LEU HD13 1 1
18 56273 1 1 122 LEU HD21 H -19.594 3.768 -2.654 1.00 . A A . 122 LEU HD21 1 1
18 56274 1 1 122 LEU HD22 H -19.861 5.141 -1.576 1.00 . A A . 122 LEU HD22 1 1
18 56275 1 1 122 LEU HD23 H -20.787 3.655 -1.356 1.00 . A A . 122 LEU HD23 1 1
18 56276 1 1 122 LEU HG H -18.719 2.462 -0.812 1.00 . A A . 122 LEU HG 1 1
18 56277 1 1 122 LEU N N -17.829 6.527 -1.418 1.00 . A A . 122 LEU N 1 1
18 56278 1 1 122 LEU O O -14.884 5.440 0.215 1.00 . A A . 122 LEU O 1 1
18 56279 1 1 123 VAL C C -13.125 7.361 -0.742 1.00 . A A . 123 VAL C 1 1
18 56280 1 1 123 VAL CA C -13.803 6.777 -1.983 1.00 . A A . 123 VAL CA 1 1
18 56281 1 1 123 VAL CB C -13.663 7.743 -3.171 1.00 . A A . 123 VAL CB 1 1
18 56282 1 1 123 VAL CG1 C -12.235 8.245 -3.315 1.00 . A A . 123 VAL CG1 1 1
18 56283 1 1 123 VAL CG2 C -14.124 7.042 -4.439 1.00 . A A . 123 VAL CG2 1 1
18 56284 1 1 123 VAL H H -15.877 6.763 -2.416 1.00 . A A . 123 VAL H 1 1
18 56285 1 1 123 VAL HA H -13.308 5.854 -2.243 1.00 . A A . 123 VAL HA 1 1
18 56286 1 1 123 VAL HB H -14.307 8.592 -3.001 1.00 . A A . 123 VAL HB 1 1
18 56287 1 1 123 VAL HG11 H -11.574 7.405 -3.486 1.00 . A A . 123 VAL HG11 1 1
18 56288 1 1 123 VAL HG12 H -11.943 8.755 -2.410 1.00 . A A . 123 VAL HG12 1 1
18 56289 1 1 123 VAL HG13 H -12.177 8.927 -4.149 1.00 . A A . 123 VAL HG13 1 1
18 56290 1 1 123 VAL HG21 H -13.950 7.680 -5.292 1.00 . A A . 123 VAL HG21 1 1
18 56291 1 1 123 VAL HG22 H -15.182 6.819 -4.365 1.00 . A A . 123 VAL HG22 1 1
18 56292 1 1 123 VAL HG23 H -13.572 6.113 -4.559 1.00 . A A . 123 VAL HG23 1 1
18 56293 1 1 123 VAL N N -15.211 6.473 -1.751 1.00 . A A . 123 VAL N 1 1
18 56294 1 1 123 VAL O O -12.123 6.822 -0.267 1.00 . A A . 123 VAL O 1 1
18 56295 1 1 124 SER C C -13.363 8.215 2.213 1.00 . A A . 124 SER C 1 1
18 56296 1 1 124 SER CA C -13.082 9.064 0.973 1.00 . A A . 124 SER CA 1 1
18 56297 1 1 124 SER CB C -13.615 10.487 1.166 1.00 . A A . 124 SER CB 1 1
18 56298 1 1 124 SER H H -14.493 8.824 -0.601 1.00 . A A . 124 SER H 1 1
18 56299 1 1 124 SER HA H -12.009 9.111 0.819 1.00 . A A . 124 SER HA 1 1
18 56300 1 1 124 SER HB2 H -13.541 11.027 0.234 1.00 . A A . 124 SER HB2 1 1
18 56301 1 1 124 SER HB3 H -14.648 10.442 1.476 1.00 . A A . 124 SER HB3 1 1
18 56302 1 1 124 SER HG H -13.326 11.108 3.010 1.00 . A A . 124 SER HG 1 1
18 56303 1 1 124 SER N N -13.670 8.442 -0.204 1.00 . A A . 124 SER N 1 1
18 56304 1 1 124 SER O O -12.549 8.167 3.136 1.00 . A A . 124 SER O 1 1
18 56305 1 1 124 SER OG O -12.870 11.182 2.155 1.00 . A A . 124 SER OG 1 1
18 56306 1 1 125 ARG C C -13.868 5.546 3.504 1.00 . A A . 125 ARG C 1 1
18 56307 1 1 125 ARG CA C -14.884 6.661 3.328 1.00 . A A . 125 ARG CA 1 1
18 56308 1 1 125 ARG CB C -16.259 6.038 3.100 1.00 . A A . 125 ARG CB 1 1
18 56309 1 1 125 ARG CD C -18.741 6.358 3.149 1.00 . A A . 125 ARG CD 1 1
18 56310 1 1 125 ARG CG C -17.389 7.040 3.082 1.00 . A A . 125 ARG CG 1 1
18 56311 1 1 125 ARG CZ C -19.917 5.085 4.897 1.00 . A A . 125 ARG CZ 1 1
18 56312 1 1 125 ARG H H -15.109 7.604 1.447 1.00 . A A . 125 ARG H 1 1
18 56313 1 1 125 ARG HA H -14.909 7.258 4.226 1.00 . A A . 125 ARG HA 1 1
18 56314 1 1 125 ARG HB2 H -16.254 5.520 2.154 1.00 . A A . 125 ARG HB2 1 1
18 56315 1 1 125 ARG HB3 H -16.451 5.327 3.887 1.00 . A A . 125 ARG HB3 1 1
18 56316 1 1 125 ARG HD2 H -19.484 7.106 3.357 1.00 . A A . 125 ARG HD2 1 1
18 56317 1 1 125 ARG HD3 H -18.948 5.896 2.196 1.00 . A A . 125 ARG HD3 1 1
18 56318 1 1 125 ARG HE H -17.996 4.836 4.394 1.00 . A A . 125 ARG HE 1 1
18 56319 1 1 125 ARG HG2 H -17.286 7.699 3.920 1.00 . A A . 125 ARG HG2 1 1
18 56320 1 1 125 ARG HG3 H -17.333 7.608 2.166 1.00 . A A . 125 ARG HG3 1 1
18 56321 1 1 125 ARG HH11 H -21.081 6.428 3.906 1.00 . A A . 125 ARG HH11 1 1
18 56322 1 1 125 ARG HH12 H -21.876 5.548 5.185 1.00 . A A . 125 ARG HH12 1 1
18 56323 1 1 125 ARG HH21 H -19.038 3.655 6.032 1.00 . A A . 125 ARG HH21 1 1
18 56324 1 1 125 ARG HH22 H -20.718 3.950 6.383 1.00 . A A . 125 ARG HH22 1 1
18 56325 1 1 125 ARG N N -14.508 7.529 2.216 1.00 . A A . 125 ARG N 1 1
18 56326 1 1 125 ARG NE N -18.814 5.346 4.197 1.00 . A A . 125 ARG NE 1 1
18 56327 1 1 125 ARG NH1 N -21.046 5.735 4.639 1.00 . A A . 125 ARG NH1 1 1
18 56328 1 1 125 ARG NH2 N -19.888 4.158 5.844 1.00 . A A . 125 ARG NH2 1 1
18 56329 1 1 125 ARG O O -13.266 5.404 4.565 1.00 . A A . 125 ARG O 1 1
18 56330 1 1 126 ILE C C -11.378 4.151 2.908 1.00 . A A . 126 ILE C 1 1
18 56331 1 1 126 ILE CA C -12.747 3.661 2.454 1.00 . A A . 126 ILE CA 1 1
18 56332 1 1 126 ILE CB C -12.644 3.017 1.052 1.00 . A A . 126 ILE CB 1 1
18 56333 1 1 126 ILE CD1 C -14.109 2.112 -0.853 1.00 . A A . 126 ILE CD1 1 1
18 56334 1 1 126 ILE CG1 C -14.033 2.555 0.592 1.00 . A A . 126 ILE CG1 1 1
18 56335 1 1 126 ILE CG2 C -11.674 1.846 1.081 1.00 . A A . 126 ILE CG2 1 1
18 56336 1 1 126 ILE H H -14.222 4.933 1.636 1.00 . A A . 126 ILE H 1 1
18 56337 1 1 126 ILE HA H -13.102 2.913 3.149 1.00 . A A . 126 ILE HA 1 1
18 56338 1 1 126 ILE HB H -12.262 3.756 0.362 1.00 . A A . 126 ILE HB 1 1
18 56339 1 1 126 ILE HD11 H -15.145 1.959 -1.123 1.00 . A A . 126 ILE HD11 1 1
18 56340 1 1 126 ILE HD12 H -13.566 1.182 -0.977 1.00 . A A . 126 ILE HD12 1 1
18 56341 1 1 126 ILE HD13 H -13.678 2.872 -1.486 1.00 . A A . 126 ILE HD13 1 1
18 56342 1 1 126 ILE HG12 H -14.343 1.723 1.199 1.00 . A A . 126 ILE HG12 1 1
18 56343 1 1 126 ILE HG13 H -14.734 3.369 0.725 1.00 . A A . 126 ILE HG13 1 1
18 56344 1 1 126 ILE HG21 H -12.039 1.092 1.761 1.00 . A A . 126 ILE HG21 1 1
18 56345 1 1 126 ILE HG22 H -10.705 2.194 1.416 1.00 . A A . 126 ILE HG22 1 1
18 56346 1 1 126 ILE HG23 H -11.584 1.428 0.090 1.00 . A A . 126 ILE HG23 1 1
18 56347 1 1 126 ILE N N -13.693 4.761 2.451 1.00 . A A . 126 ILE N 1 1
18 56348 1 1 126 ILE O O -10.811 3.615 3.854 1.00 . A A . 126 ILE O 1 1
18 56349 1 1 127 ALA C C -9.507 6.170 4.079 1.00 . A A . 127 ALA C 1 1
18 56350 1 1 127 ALA CA C -9.582 5.774 2.602 1.00 . A A . 127 ALA CA 1 1
18 56351 1 1 127 ALA CB C -9.285 6.976 1.720 1.00 . A A . 127 ALA CB 1 1
18 56352 1 1 127 ALA H H -11.409 5.610 1.539 1.00 . A A . 127 ALA H 1 1
18 56353 1 1 127 ALA HA H -8.832 5.021 2.406 1.00 . A A . 127 ALA HA 1 1
18 56354 1 1 127 ALA HB1 H -8.304 7.361 1.955 1.00 . A A . 127 ALA HB1 1 1
18 56355 1 1 127 ALA HB2 H -10.025 7.743 1.896 1.00 . A A . 127 ALA HB2 1 1
18 56356 1 1 127 ALA HB3 H -9.316 6.677 0.683 1.00 . A A . 127 ALA HB3 1 1
18 56357 1 1 127 ALA N N -10.883 5.204 2.263 1.00 . A A . 127 ALA N 1 1
18 56358 1 1 127 ALA O O -8.460 6.036 4.720 1.00 . A A . 127 ALA O 1 1
18 56359 1 1 128 ALA C C -10.522 5.777 6.885 1.00 . A A . 128 ALA C 1 1
18 56360 1 1 128 ALA CA C -10.700 7.009 6.022 1.00 . A A . 128 ALA CA 1 1
18 56361 1 1 128 ALA CB C -12.040 7.655 6.332 1.00 . A A . 128 ALA CB 1 1
18 56362 1 1 128 ALA H H -11.408 6.786 4.041 1.00 . A A . 128 ALA H 1 1
18 56363 1 1 128 ALA HA H -9.915 7.716 6.249 1.00 . A A . 128 ALA HA 1 1
18 56364 1 1 128 ALA HB1 H -12.214 8.476 5.655 1.00 . A A . 128 ALA HB1 1 1
18 56365 1 1 128 ALA HB2 H -12.036 8.018 7.350 1.00 . A A . 128 ALA HB2 1 1
18 56366 1 1 128 ALA HB3 H -12.825 6.914 6.217 1.00 . A A . 128 ALA HB3 1 1
18 56367 1 1 128 ALA N N -10.617 6.660 4.613 1.00 . A A . 128 ALA N 1 1
18 56368 1 1 128 ALA O O -9.584 5.683 7.678 1.00 . A A . 128 ALA O 1 1
18 56369 1 1 129 TRP C C -10.239 2.741 7.288 1.00 . A A . 129 TRP C 1 1
18 56370 1 1 129 TRP CA C -11.473 3.628 7.500 1.00 . A A . 129 TRP CA 1 1
18 56371 1 1 129 TRP CB C -12.762 2.866 7.184 1.00 . A A . 129 TRP CB 1 1
18 56372 1 1 129 TRP CD1 C -14.943 4.040 6.497 1.00 . A A . 129 TRP CD1 1 1
18 56373 1 1 129 TRP CD2 C -14.453 4.220 8.674 1.00 . A A . 129 TRP CD2 1 1
18 56374 1 1 129 TRP CE2 C -15.658 4.907 8.425 1.00 . A A . 129 TRP CE2 1 1
18 56375 1 1 129 TRP CE3 C -13.949 4.196 9.978 1.00 . A A . 129 TRP CE3 1 1
18 56376 1 1 129 TRP CG C -14.008 3.673 7.426 1.00 . A A . 129 TRP CG 1 1
18 56377 1 1 129 TRP CH2 C -15.846 5.520 10.697 1.00 . A A . 129 TRP CH2 1 1
18 56378 1 1 129 TRP CZ2 C -16.362 5.561 9.430 1.00 . A A . 129 TRP CZ2 1 1
18 56379 1 1 129 TRP CZ3 C -14.651 4.846 10.974 1.00 . A A . 129 TRP CZ3 1 1
18 56380 1 1 129 TRP H H -12.064 4.931 5.951 1.00 . A A . 129 TRP H 1 1
18 56381 1 1 129 TRP HA H -11.499 3.938 8.535 1.00 . A A . 129 TRP HA 1 1
18 56382 1 1 129 TRP HB2 H -12.754 2.584 6.144 1.00 . A A . 129 TRP HB2 1 1
18 56383 1 1 129 TRP HB3 H -12.811 1.983 7.796 1.00 . A A . 129 TRP HB3 1 1
18 56384 1 1 129 TRP HD1 H -14.892 3.780 5.450 1.00 . A A . 129 TRP HD1 1 1
18 56385 1 1 129 TRP HE1 H -16.721 5.175 6.621 1.00 . A A . 129 TRP HE1 1 1
18 56386 1 1 129 TRP HE3 H -13.029 3.682 10.213 1.00 . A A . 129 TRP HE3 1 1
18 56387 1 1 129 TRP HH2 H -16.360 6.015 11.507 1.00 . A A . 129 TRP HH2 1 1
18 56388 1 1 129 TRP HZ2 H -17.285 6.086 9.234 1.00 . A A . 129 TRP HZ2 1 1
18 56389 1 1 129 TRP HZ3 H -14.277 4.838 11.988 1.00 . A A . 129 TRP HZ3 1 1
18 56390 1 1 129 TRP N N -11.414 4.824 6.684 1.00 . A A . 129 TRP N 1 1
18 56391 1 1 129 TRP NE1 N -15.935 4.788 7.086 1.00 . A A . 129 TRP NE1 1 1
18 56392 1 1 129 TRP O O -9.897 1.928 8.149 1.00 . A A . 129 TRP O 1 1
18 56393 1 1 130 MET C C -7.200 2.705 6.746 1.00 . A A . 130 MET C 1 1
18 56394 1 1 130 MET CA C -8.331 2.190 5.867 1.00 . A A . 130 MET CA 1 1
18 56395 1 1 130 MET CB C -7.940 2.336 4.401 1.00 . A A . 130 MET CB 1 1
18 56396 1 1 130 MET CE C -6.702 1.437 1.677 1.00 . A A . 130 MET CE 1 1
18 56397 1 1 130 MET CG C -8.792 1.514 3.458 1.00 . A A . 130 MET CG 1 1
18 56398 1 1 130 MET H H -9.956 3.492 5.449 1.00 . A A . 130 MET H 1 1
18 56399 1 1 130 MET HA H -8.485 1.146 6.079 1.00 . A A . 130 MET HA 1 1
18 56400 1 1 130 MET HB2 H -8.031 3.375 4.120 1.00 . A A . 130 MET HB2 1 1
18 56401 1 1 130 MET HB3 H -6.911 2.030 4.282 1.00 . A A . 130 MET HB3 1 1
18 56402 1 1 130 MET HE1 H -6.587 0.391 1.915 1.00 . A A . 130 MET HE1 1 1
18 56403 1 1 130 MET HE2 H -6.159 2.032 2.399 1.00 . A A . 130 MET HE2 1 1
18 56404 1 1 130 MET HE3 H -6.314 1.628 0.686 1.00 . A A . 130 MET HE3 1 1
18 56405 1 1 130 MET HG2 H -8.607 0.467 3.643 1.00 . A A . 130 MET HG2 1 1
18 56406 1 1 130 MET HG3 H -9.831 1.736 3.648 1.00 . A A . 130 MET HG3 1 1
18 56407 1 1 130 MET N N -9.580 2.898 6.142 1.00 . A A . 130 MET N 1 1
18 56408 1 1 130 MET O O -6.547 1.931 7.448 1.00 . A A . 130 MET O 1 1
18 56409 1 1 130 MET SD S -8.430 1.870 1.734 1.00 . A A . 130 MET SD 1 1
18 56410 1 1 131 ALA C C -6.139 4.485 8.963 1.00 . A A . 131 ALA C 1 1
18 56411 1 1 131 ALA CA C -5.883 4.603 7.477 1.00 . A A . 131 ALA CA 1 1
18 56412 1 1 131 ALA CB C -5.658 6.054 7.096 1.00 . A A . 131 ALA CB 1 1
18 56413 1 1 131 ALA H H -7.554 4.592 6.170 1.00 . A A . 131 ALA H 1 1
18 56414 1 1 131 ALA HA H -4.983 4.053 7.238 1.00 . A A . 131 ALA HA 1 1
18 56415 1 1 131 ALA HB1 H -5.618 6.140 6.019 1.00 . A A . 131 ALA HB1 1 1
18 56416 1 1 131 ALA HB2 H -4.721 6.395 7.524 1.00 . A A . 131 ALA HB2 1 1
18 56417 1 1 131 ALA HB3 H -6.469 6.655 7.479 1.00 . A A . 131 ALA HB3 1 1
18 56418 1 1 131 ALA N N -6.974 4.013 6.715 1.00 . A A . 131 ALA N 1 1
18 56419 1 1 131 ALA O O -5.205 4.339 9.743 1.00 . A A . 131 ALA O 1 1
18 56420 1 1 132 THR C C -7.407 2.948 11.210 1.00 . A A . 132 THR C 1 1
18 56421 1 1 132 THR CA C -7.753 4.360 10.751 1.00 . A A . 132 THR CA 1 1
18 56422 1 1 132 THR CB C -9.243 4.624 11.007 1.00 . A A . 132 THR CB 1 1
18 56423 1 1 132 THR CG2 C -9.576 4.361 12.469 1.00 . A A . 132 THR CG2 1 1
18 56424 1 1 132 THR H H -8.109 4.754 8.699 1.00 . A A . 132 THR H 1 1
18 56425 1 1 132 THR HA H -7.178 5.068 11.331 1.00 . A A . 132 THR HA 1 1
18 56426 1 1 132 THR HB H -9.826 3.955 10.392 1.00 . A A . 132 THR HB 1 1
18 56427 1 1 132 THR HG1 H -8.753 6.520 10.737 1.00 . A A . 132 THR HG1 1 1
18 56428 1 1 132 THR HG21 H -10.642 4.443 12.620 1.00 . A A . 132 THR HG21 1 1
18 56429 1 1 132 THR HG22 H -9.064 5.084 13.089 1.00 . A A . 132 THR HG22 1 1
18 56430 1 1 132 THR HG23 H -9.246 3.364 12.736 1.00 . A A . 132 THR HG23 1 1
18 56431 1 1 132 THR N N -7.402 4.551 9.357 1.00 . A A . 132 THR N 1 1
18 56432 1 1 132 THR O O -6.843 2.758 12.285 1.00 . A A . 132 THR O 1 1
18 56433 1 1 132 THR OG1 O -9.557 5.979 10.664 1.00 . A A . 132 THR OG1 1 1
18 56434 1 1 133 TYR C C -5.889 0.440 10.857 0.32 . A A . 133 TYR C 1 1
18 56435 1 1 133 TYR CA C -7.400 0.576 10.703 0.32 . A A . 133 TYR CA 1 1
18 56436 1 1 133 TYR CB C -8.034 -0.319 9.604 0.33 . A A . 133 TYR CB 1 1
18 56437 1 1 133 TYR CD1 C -6.644 -2.363 9.436 1.29 . A A . 133 TYR CD1 1 1
18 56438 1 1 133 TYR CD2 C -8.734 -2.526 10.651 1.72 . A A . 133 TYR CD2 1 1
18 56439 1 1 133 TYR CE1 C -6.361 -3.685 9.749 1.93 . A A . 133 TYR CE1 1 1
18 56440 1 1 133 TYR CE2 C -8.464 -3.871 10.938 2.40 . A A . 133 TYR CE2 1 1
18 56441 1 1 133 TYR CG C -7.819 -1.766 9.897 0.93 . A A . 133 TYR CG 1 1
18 56442 1 1 133 TYR CZ C -7.276 -4.453 10.482 2.40 . A A . 133 TYR CZ 1 1
18 56443 1 1 133 TYR H H -8.250 2.156 9.577 0.30 . A A . 133 TYR H 1 1
18 56444 1 1 133 TYR HA H -7.871 0.315 11.639 0.34 . A A . 133 TYR HA 1 1
18 56445 1 1 133 TYR HB2 H -9.131 -0.144 9.567 0.63 . A A . 133 TYR HB2 1 1
18 56446 1 1 133 TYR HB3 H -7.613 -0.085 8.603 0.67 . A A . 133 TYR HB3 1 1
18 56447 1 1 133 TYR HD1 H -5.936 -1.789 8.854 1.45 . A A . 133 TYR HD1 1 1
18 56448 1 1 133 TYR HD2 H -9.650 -2.075 11.007 1.99 . A A . 133 TYR HD2 1 1
18 56449 1 1 133 TYR HE1 H -5.434 -4.068 9.378 2.31 . A A . 133 TYR HE1 1 1
18 56450 1 1 133 TYR HE2 H -9.190 -4.451 11.490 3.06 . A A . 133 TYR HE2 1 1
18 56451 1 1 133 TYR HH H -7.890 -6.207 10.998 3.35 . A A . 133 TYR HH 1 1
18 56452 1 1 133 TYR N N -7.748 1.956 10.396 0.30 . A A . 133 TYR N 1 1
18 56453 1 1 133 TYR O O -5.402 -0.249 11.753 0.37 . A A . 133 TYR O 1 1
18 56454 1 1 133 TYR OH O -7.054 -5.831 10.689 3.13 . A A . 133 TYR OH 1 1
18 56455 1 1 134 LEU C C -3.348 1.832 11.425 1.00 . A A . 134 LEU C 1 1
18 56456 1 1 134 LEU CA C -3.714 1.201 10.083 1.00 . A A . 134 LEU CA 1 1
18 56457 1 1 134 LEU CB C -3.173 2.017 8.890 1.00 . A A . 134 LEU CB 1 1
18 56458 1 1 134 LEU CD1 C -0.838 1.621 9.732 1.00 . A A . 134 LEU CD1 1 1
18 56459 1 1 134 LEU CD2 C -1.157 2.794 7.591 1.00 . A A . 134 LEU CD2 1 1
18 56460 1 1 134 LEU CG C -1.737 2.550 8.976 1.00 . A A . 134 LEU CG 1 1
18 56461 1 1 134 LEU H H -5.611 1.527 9.208 1.00 . A A . 134 LEU H 1 1
18 56462 1 1 134 LEU HA H -3.306 0.202 10.043 1.00 . A A . 134 LEU HA 1 1
18 56463 1 1 134 LEU HB2 H -3.235 1.399 8.024 1.00 . A A . 134 LEU HB2 1 1
18 56464 1 1 134 LEU HB3 H -3.829 2.863 8.744 1.00 . A A . 134 LEU HB3 1 1
18 56465 1 1 134 LEU HD11 H -0.798 0.671 9.223 1.00 . A A . 134 LEU HD11 1 1
18 56466 1 1 134 LEU HD12 H -1.237 1.483 10.728 1.00 . A A . 134 LEU HD12 1 1
18 56467 1 1 134 LEU HD13 H 0.153 2.045 9.794 1.00 . A A . 134 LEU HD13 1 1
18 56468 1 1 134 LEU HD21 H -0.132 3.132 7.683 1.00 . A A . 134 LEU HD21 1 1
18 56469 1 1 134 LEU HD22 H -1.740 3.546 7.082 1.00 . A A . 134 LEU HD22 1 1
18 56470 1 1 134 LEU HD23 H -1.179 1.875 7.024 1.00 . A A . 134 LEU HD23 1 1
18 56471 1 1 134 LEU HG H -1.749 3.476 9.496 1.00 . A A . 134 LEU HG 1 1
18 56472 1 1 134 LEU N N -5.159 1.098 9.969 1.00 . A A . 134 LEU N 1 1
18 56473 1 1 134 LEU O O -2.638 1.238 12.232 1.00 . A A . 134 LEU O 1 1
18 56474 1 1 135 ASN C C -3.880 2.890 14.125 1.00 . A A . 135 ASN C 1 1
18 56475 1 1 135 ASN CA C -3.668 3.762 12.887 1.00 . A A . 135 ASN CA 1 1
18 56476 1 1 135 ASN CB C -4.634 4.951 12.941 1.00 . A A . 135 ASN CB 1 1
18 56477 1 1 135 ASN CG C -4.034 6.234 12.406 1.00 . A A . 135 ASN CG 1 1
18 56478 1 1 135 ASN H H -4.365 3.428 10.908 1.00 . A A . 135 ASN H 1 1
18 56479 1 1 135 ASN HA H -2.659 4.133 12.895 1.00 . A A . 135 ASN HA 1 1
18 56480 1 1 135 ASN HB2 H -5.508 4.718 12.353 1.00 . A A . 135 ASN HB2 1 1
18 56481 1 1 135 ASN HB3 H -4.935 5.115 13.966 1.00 . A A . 135 ASN HB3 1 1
18 56482 1 1 135 ASN HD21 H -4.568 5.750 10.557 1.00 . A A . 135 ASN HD21 1 1
18 56483 1 1 135 ASN HD22 H -3.737 7.256 10.735 1.00 . A A . 135 ASN HD22 1 1
18 56484 1 1 135 ASN N N -3.855 3.020 11.635 1.00 . A A . 135 ASN N 1 1
18 56485 1 1 135 ASN ND2 N -4.126 6.434 11.104 1.00 . A A . 135 ASN ND2 1 1
18 56486 1 1 135 ASN O O -2.998 2.788 14.978 1.00 . A A . 135 ASN O 1 1
18 56487 1 1 135 ASN OD1 O -3.480 7.036 13.156 1.00 . A A . 135 ASN OD1 1 1
18 56488 1 1 136 ASP C C -4.669 0.167 15.480 1.00 . A A . 136 ASP C 1 1
18 56489 1 1 136 ASP CA C -5.400 1.503 15.408 1.00 . A A . 136 ASP CA 1 1
18 56490 1 1 136 ASP CB C -6.915 1.270 15.437 1.00 . A A . 136 ASP CB 1 1
18 56491 1 1 136 ASP CG C -7.354 0.379 16.582 1.00 . A A . 136 ASP CG 1 1
18 56492 1 1 136 ASP H H -5.675 2.285 13.457 1.00 . A A . 136 ASP H 1 1
18 56493 1 1 136 ASP HA H -5.123 2.095 16.266 1.00 . A A . 136 ASP HA 1 1
18 56494 1 1 136 ASP HB2 H -7.415 2.221 15.537 1.00 . A A . 136 ASP HB2 1 1
18 56495 1 1 136 ASP HB3 H -7.217 0.807 14.508 1.00 . A A . 136 ASP HB3 1 1
18 56496 1 1 136 ASP N N -5.040 2.254 14.214 1.00 . A A . 136 ASP N 1 1
18 56497 1 1 136 ASP O O -4.010 -0.141 16.470 1.00 . A A . 136 ASP O 1 1
18 56498 1 1 136 ASP OD1 O -7.478 0.879 17.718 1.00 . A A . 136 ASP OD1 1 1
18 56499 1 1 136 ASP OD2 O -7.598 -0.824 16.348 1.00 . A A . 136 ASP OD2 1 1
18 56500 1 1 137 HIS C C -2.891 -2.160 13.961 1.00 . A A . 137 HIS C 1 1
18 56501 1 1 137 HIS CA C -4.334 -1.999 14.428 1.00 . A A . 137 HIS CA 1 1
18 56502 1 1 137 HIS CB C -5.249 -2.808 13.517 1.00 . A A . 137 HIS CB 1 1
18 56503 1 1 137 HIS CD2 C -7.301 -3.953 14.616 1.00 . A A . 137 HIS CD2 1 1
18 56504 1 1 137 HIS CE1 C -6.349 -5.839 15.188 1.00 . A A . 137 HIS CE1 1 1
18 56505 1 1 137 HIS CG C -6.007 -3.891 14.224 1.00 . A A . 137 HIS CG 1 1
18 56506 1 1 137 HIS H H -5.162 -0.235 13.592 1.00 . A A . 137 HIS H 1 1
18 56507 1 1 137 HIS HA H -4.425 -2.372 15.435 1.00 . A A . 137 HIS HA 1 1
18 56508 1 1 137 HIS HB2 H -5.969 -2.132 13.070 1.00 . A A . 137 HIS HB2 1 1
18 56509 1 1 137 HIS HB3 H -4.657 -3.264 12.735 1.00 . A A . 137 HIS HB3 1 1
18 56510 1 1 137 HIS HD1 H -4.493 -5.348 14.464 1.00 . A A . 137 HIS HD1 1 1
18 56511 1 1 137 HIS HD2 H -8.049 -3.184 14.484 1.00 . A A . 137 HIS HD2 1 1
18 56512 1 1 137 HIS HE1 H -6.188 -6.832 15.582 1.00 . A A . 137 HIS HE1 1 1
18 56513 1 1 137 HIS HE2 H -8.363 -5.571 15.436 1.00 . A A . 137 HIS HE2 1 1
18 56514 1 1 137 HIS N N -4.779 -0.609 14.419 1.00 . A A . 137 HIS N 1 1
18 56515 1 1 137 HIS ND1 N -5.440 -5.086 14.600 1.00 . A A . 137 HIS ND1 1 1
18 56516 1 1 137 HIS NE2 N -7.487 -5.176 15.212 1.00 . A A . 137 HIS NE2 1 1
18 56517 1 1 137 HIS O O -2.074 -2.805 14.615 1.00 . A A . 137 HIS O 1 1
18 56518 1 1 138 LEU C C -0.157 -1.137 12.686 1.00 . A A . 138 LEU C 1 1
18 56519 1 1 138 LEU CA C -1.374 -1.817 12.089 1.00 . A A . 138 LEU CA 1 1
18 56520 1 1 138 LEU CB C -1.580 -1.279 10.699 1.00 . A A . 138 LEU CB 1 1
18 56521 1 1 138 LEU CD1 C -2.454 -3.542 10.055 1.00 . A A . 138 LEU CD1 1 1
18 56522 1 1 138 LEU CD2 C -2.455 -1.626 8.441 1.00 . A A . 138 LEU CD2 1 1
18 56523 1 1 138 LEU CG C -1.725 -2.288 9.590 1.00 . A A . 138 LEU CG 1 1
18 56524 1 1 138 LEU H H -3.230 -0.919 12.446 1.00 . A A . 138 LEU H 1 1
18 56525 1 1 138 LEU HA H -1.211 -2.880 12.035 1.00 . A A . 138 LEU HA 1 1
18 56526 1 1 138 LEU HB2 H -2.470 -0.667 10.709 1.00 . A A . 138 LEU HB2 1 1
18 56527 1 1 138 LEU HB3 H -0.739 -0.644 10.463 1.00 . A A . 138 LEU HB3 1 1
18 56528 1 1 138 LEU HD11 H -3.413 -3.272 10.470 1.00 . A A . 138 LEU HD11 1 1
18 56529 1 1 138 LEU HD12 H -1.861 -4.048 10.808 1.00 . A A . 138 LEU HD12 1 1
18 56530 1 1 138 LEU HD13 H -2.598 -4.206 9.213 1.00 . A A . 138 LEU HD13 1 1
18 56531 1 1 138 LEU HD21 H -2.262 -2.171 7.529 1.00 . A A . 138 LEU HD21 1 1
18 56532 1 1 138 LEU HD22 H -2.112 -0.594 8.339 1.00 . A A . 138 LEU HD22 1 1
18 56533 1 1 138 LEU HD23 H -3.517 -1.628 8.649 1.00 . A A . 138 LEU HD23 1 1
18 56534 1 1 138 LEU HG H -0.751 -2.565 9.259 1.00 . A A . 138 LEU HG 1 1
18 56535 1 1 138 LEU N N -2.598 -1.565 12.822 1.00 . A A . 138 LEU N 1 1
18 56536 1 1 138 LEU O O 0.896 -1.752 12.814 1.00 . A A . 138 LEU O 1 1
18 56537 1 1 139 GLU C C 1.739 0.323 14.420 1.00 . A A . 139 GLU C 1 1
18 56538 1 1 139 GLU CA C 0.805 0.998 13.401 1.00 . A A . 139 GLU CA 1 1
18 56539 1 1 139 GLU CB C 0.289 2.332 13.944 1.00 . A A . 139 GLU CB 1 1
18 56540 1 1 139 GLU CD C 0.866 4.688 14.616 1.00 . A A . 139 GLU CD 1 1
18 56541 1 1 139 GLU CG C 1.323 3.438 13.898 1.00 . A A . 139 GLU CG 1 1
18 56542 1 1 139 GLU H H -1.211 0.530 12.949 1.00 . A A . 139 GLU H 1 1
18 56543 1 1 139 GLU HA H 1.380 1.200 12.507 1.00 . A A . 139 GLU HA 1 1
18 56544 1 1 139 GLU HB2 H -0.565 2.641 13.358 1.00 . A A . 139 GLU HB2 1 1
18 56545 1 1 139 GLU HB3 H -0.018 2.200 14.970 1.00 . A A . 139 GLU HB3 1 1
18 56546 1 1 139 GLU HG2 H 2.233 3.086 14.362 1.00 . A A . 139 GLU HG2 1 1
18 56547 1 1 139 GLU HG3 H 1.517 3.684 12.862 1.00 . A A . 139 GLU HG3 1 1
18 56548 1 1 139 GLU N N -0.311 0.141 13.001 1.00 . A A . 139 GLU N 1 1
18 56549 1 1 139 GLU O O 2.946 0.268 14.185 1.00 . A A . 139 GLU O 1 1
18 56550 1 1 139 GLU OE1 O 0.037 5.430 14.058 1.00 . A A . 139 GLU OE1 1 1
18 56551 1 1 139 GLU OE2 O 1.332 4.932 15.749 1.00 . A A . 139 GLU OE2 1 1
18 56552 1 1 140 PRO C C 2.809 -2.079 15.922 1.00 . A A . 140 PRO C 1 1
18 56553 1 1 140 PRO CA C 2.060 -0.903 16.539 1.00 . A A . 140 PRO CA 1 1
18 56554 1 1 140 PRO CB C 1.065 -1.403 17.592 1.00 . A A . 140 PRO CB 1 1
18 56555 1 1 140 PRO CD C -0.204 -0.219 15.956 1.00 . A A . 140 PRO CD 1 1
18 56556 1 1 140 PRO CG C -0.150 -0.565 17.414 1.00 . A A . 140 PRO CG 1 1
18 56557 1 1 140 PRO HA H 2.767 -0.225 16.997 1.00 . A A . 140 PRO HA 1 1
18 56558 1 1 140 PRO HB2 H 0.851 -2.448 17.419 1.00 . A A . 140 PRO HB2 1 1
18 56559 1 1 140 PRO HB3 H 1.487 -1.278 18.578 1.00 . A A . 140 PRO HB3 1 1
18 56560 1 1 140 PRO HD2 H -0.758 -0.970 15.412 1.00 . A A . 140 PRO HD2 1 1
18 56561 1 1 140 PRO HD3 H -0.648 0.752 15.817 1.00 . A A . 140 PRO HD3 1 1
18 56562 1 1 140 PRO HG2 H -1.027 -1.129 17.694 1.00 . A A . 140 PRO HG2 1 1
18 56563 1 1 140 PRO HG3 H -0.072 0.331 18.010 1.00 . A A . 140 PRO HG3 1 1
18 56564 1 1 140 PRO N N 1.217 -0.218 15.551 1.00 . A A . 140 PRO N 1 1
18 56565 1 1 140 PRO O O 4.009 -2.253 16.137 1.00 . A A . 140 PRO O 1 1
18 56566 1 1 141 TRP C C 3.770 -3.621 13.526 1.00 . A A . 141 TRP C 1 1
18 56567 1 1 141 TRP CA C 2.629 -4.028 14.450 1.00 . A A . 141 TRP CA 1 1
18 56568 1 1 141 TRP CB C 1.523 -4.687 13.637 1.00 . A A . 141 TRP CB 1 1
18 56569 1 1 141 TRP CD1 C 2.034 -7.111 13.036 1.00 . A A . 141 TRP CD1 1 1
18 56570 1 1 141 TRP CD2 C 0.727 -6.862 14.834 1.00 . A A . 141 TRP CD2 1 1
18 56571 1 1 141 TRP CE2 C 0.914 -8.235 14.603 1.00 . A A . 141 TRP CE2 1 1
18 56572 1 1 141 TRP CE3 C -0.058 -6.460 15.917 1.00 . A A . 141 TRP CE3 1 1
18 56573 1 1 141 TRP CG C 1.444 -6.163 13.814 1.00 . A A . 141 TRP CG 1 1
18 56574 1 1 141 TRP CH2 C -0.418 -8.791 16.470 1.00 . A A . 141 TRP CH2 1 1
18 56575 1 1 141 TRP CZ2 C 0.344 -9.211 15.415 1.00 . A A . 141 TRP CZ2 1 1
18 56576 1 1 141 TRP CZ3 C -0.621 -7.428 16.724 1.00 . A A . 141 TRP CZ3 1 1
18 56577 1 1 141 TRP H H 1.129 -2.652 15.020 1.00 . A A . 141 TRP H 1 1
18 56578 1 1 141 TRP HA H 2.998 -4.728 15.186 1.00 . A A . 141 TRP HA 1 1
18 56579 1 1 141 TRP HB2 H 0.573 -4.267 13.931 1.00 . A A . 141 TRP HB2 1 1
18 56580 1 1 141 TRP HB3 H 1.691 -4.484 12.589 1.00 . A A . 141 TRP HB3 1 1
18 56581 1 1 141 TRP HD1 H 2.649 -6.896 12.174 1.00 . A A . 141 TRP HD1 1 1
18 56582 1 1 141 TRP HE1 H 1.996 -9.205 13.091 1.00 . A A . 141 TRP HE1 1 1
18 56583 1 1 141 TRP HE3 H -0.226 -5.415 16.129 1.00 . A A . 141 TRP HE3 1 1
18 56584 1 1 141 TRP HH2 H -0.878 -9.513 17.127 1.00 . A A . 141 TRP HH2 1 1
18 56585 1 1 141 TRP HZ2 H 0.492 -10.265 15.233 1.00 . A A . 141 TRP HZ2 1 1
18 56586 1 1 141 TRP HZ3 H -1.231 -7.138 17.568 1.00 . A A . 141 TRP HZ3 1 1
18 56587 1 1 141 TRP N N 2.080 -2.865 15.141 1.00 . A A . 141 TRP N 1 1
18 56588 1 1 141 TRP NE1 N 1.705 -8.360 13.494 1.00 . A A . 141 TRP NE1 1 1
18 56589 1 1 141 TRP O O 4.856 -4.186 13.580 1.00 . A A . 141 TRP O 1 1
18 56590 1 1 142 ILE C C 5.805 -1.768 12.514 1.00 . A A . 142 ILE C 1 1
18 56591 1 1 142 ILE CA C 4.498 -2.056 11.786 1.00 . A A . 142 ILE CA 1 1
18 56592 1 1 142 ILE CB C 3.946 -0.747 11.204 1.00 . A A . 142 ILE CB 1 1
18 56593 1 1 142 ILE CD1 C 1.915 0.115 9.991 1.00 . A A . 142 ILE CD1 1 1
18 56594 1 1 142 ILE CG1 C 2.813 -1.060 10.240 1.00 . A A . 142 ILE CG1 1 1
18 56595 1 1 142 ILE CG2 C 5.037 0.065 10.525 1.00 . A A . 142 ILE CG2 1 1
18 56596 1 1 142 ILE H H 2.576 -2.293 12.636 1.00 . A A . 142 ILE H 1 1
18 56597 1 1 142 ILE HA H 4.681 -2.745 10.975 1.00 . A A . 142 ILE HA 1 1
18 56598 1 1 142 ILE HB H 3.555 -0.159 12.019 1.00 . A A . 142 ILE HB 1 1
18 56599 1 1 142 ILE HD11 H 1.520 0.468 10.935 1.00 . A A . 142 ILE HD11 1 1
18 56600 1 1 142 ILE HD12 H 1.099 -0.186 9.349 1.00 . A A . 142 ILE HD12 1 1
18 56601 1 1 142 ILE HD13 H 2.474 0.907 9.519 1.00 . A A . 142 ILE HD13 1 1
18 56602 1 1 142 ILE HG12 H 3.228 -1.370 9.293 1.00 . A A . 142 ILE HG12 1 1
18 56603 1 1 142 ILE HG13 H 2.213 -1.860 10.647 1.00 . A A . 142 ILE HG13 1 1
18 56604 1 1 142 ILE HG21 H 4.609 0.960 10.096 1.00 . A A . 142 ILE HG21 1 1
18 56605 1 1 142 ILE HG22 H 5.498 -0.525 9.746 1.00 . A A . 142 ILE HG22 1 1
18 56606 1 1 142 ILE HG23 H 5.783 0.340 11.260 1.00 . A A . 142 ILE HG23 1 1
18 56607 1 1 142 ILE N N 3.499 -2.639 12.677 1.00 . A A . 142 ILE N 1 1
18 56608 1 1 142 ILE O O 6.879 -2.181 12.072 1.00 . A A . 142 ILE O 1 1
18 56609 1 1 143 GLN C C 7.630 -1.925 14.887 1.00 . A A . 143 GLN C 1 1
18 56610 1 1 143 GLN CA C 6.864 -0.685 14.416 1.00 . A A . 143 GLN CA 1 1
18 56611 1 1 143 GLN CB C 6.431 0.159 15.609 1.00 . A A . 143 GLN CB 1 1
18 56612 1 1 143 GLN CD C 6.367 2.370 14.368 1.00 . A A . 143 GLN CD 1 1
18 56613 1 1 143 GLN CG C 5.603 1.373 15.219 1.00 . A A . 143 GLN CG 1 1
18 56614 1 1 143 GLN H H 4.813 -0.749 13.907 1.00 . A A . 143 GLN H 1 1
18 56615 1 1 143 GLN HA H 7.514 -0.093 13.790 1.00 . A A . 143 GLN HA 1 1
18 56616 1 1 143 GLN HB2 H 5.846 -0.457 16.275 1.00 . A A . 143 GLN HB2 1 1
18 56617 1 1 143 GLN HB3 H 7.311 0.502 16.127 1.00 . A A . 143 GLN HB3 1 1
18 56618 1 1 143 GLN HE21 H 4.682 2.943 13.493 1.00 . A A . 143 GLN HE21 1 1
18 56619 1 1 143 GLN HE22 H 6.120 3.751 12.957 1.00 . A A . 143 GLN HE22 1 1
18 56620 1 1 143 GLN HG2 H 4.745 1.035 14.653 1.00 . A A . 143 GLN HG2 1 1
18 56621 1 1 143 GLN HG3 H 5.267 1.869 16.118 1.00 . A A . 143 GLN HG3 1 1
18 56622 1 1 143 GLN N N 5.702 -1.051 13.620 1.00 . A A . 143 GLN N 1 1
18 56623 1 1 143 GLN NE2 N 5.650 3.091 13.521 1.00 . A A . 143 GLN NE2 1 1
18 56624 1 1 143 GLN O O 8.859 -1.908 14.969 1.00 . A A . 143 GLN O 1 1
18 56625 1 1 143 GLN OE1 O 7.587 2.500 14.475 1.00 . A A . 143 GLN OE1 1 1
18 56626 1 1 144 GLU C C 8.360 -4.848 14.444 1.00 . A A . 144 GLU C 1 1
18 56627 1 1 144 GLU CA C 7.513 -4.272 15.568 1.00 . A A . 144 GLU CA 1 1
18 56628 1 1 144 GLU CB C 6.422 -5.274 15.919 1.00 . A A . 144 GLU CB 1 1
18 56629 1 1 144 GLU CD C 6.124 -4.952 18.395 1.00 . A A . 144 GLU CD 1 1
18 56630 1 1 144 GLU CG C 5.505 -4.805 17.021 1.00 . A A . 144 GLU CG 1 1
18 56631 1 1 144 GLU H H 5.920 -2.957 15.124 1.00 . A A . 144 GLU H 1 1
18 56632 1 1 144 GLU HA H 8.131 -4.099 16.431 1.00 . A A . 144 GLU HA 1 1
18 56633 1 1 144 GLU HB2 H 5.817 -5.458 15.039 1.00 . A A . 144 GLU HB2 1 1
18 56634 1 1 144 GLU HB3 H 6.882 -6.199 16.230 1.00 . A A . 144 GLU HB3 1 1
18 56635 1 1 144 GLU HG2 H 5.277 -3.762 16.856 1.00 . A A . 144 GLU HG2 1 1
18 56636 1 1 144 GLU HG3 H 4.601 -5.380 16.973 1.00 . A A . 144 GLU HG3 1 1
18 56637 1 1 144 GLU N N 6.903 -3.007 15.171 1.00 . A A . 144 GLU N 1 1
18 56638 1 1 144 GLU O O 9.266 -5.645 14.676 1.00 . A A . 144 GLU O 1 1
18 56639 1 1 144 GLU OE1 O 6.058 -6.061 18.966 1.00 . A A . 144 GLU OE1 1 1
18 56640 1 1 144 GLU OE2 O 6.672 -3.956 18.913 1.00 . A A . 144 GLU OE2 1 1
18 56641 1 1 145 ASN C C 9.763 -4.059 11.545 1.00 . A A . 145 ASN C 1 1
18 56642 1 1 145 ASN CA C 8.679 -4.997 12.041 1.00 . A A . 145 ASN CA 1 1
18 56643 1 1 145 ASN CB C 7.639 -5.244 10.934 1.00 . A A . 145 ASN CB 1 1
18 56644 1 1 145 ASN CG C 6.590 -6.288 11.306 1.00 . A A . 145 ASN CG 1 1
18 56645 1 1 145 ASN H H 7.405 -3.704 13.126 1.00 . A A . 145 ASN H 1 1
18 56646 1 1 145 ASN HA H 9.132 -5.937 12.318 1.00 . A A . 145 ASN HA 1 1
18 56647 1 1 145 ASN HB2 H 7.130 -4.318 10.717 1.00 . A A . 145 ASN HB2 1 1
18 56648 1 1 145 ASN HB3 H 8.150 -5.580 10.043 1.00 . A A . 145 ASN HB3 1 1
18 56649 1 1 145 ASN HD21 H 6.635 -5.716 13.204 1.00 . A A . 145 ASN HD21 1 1
18 56650 1 1 145 ASN HD22 H 5.538 -6.994 12.843 1.00 . A A . 145 ASN HD22 1 1
18 56651 1 1 145 ASN N N 8.054 -4.435 13.229 1.00 . A A . 145 ASN N 1 1
18 56652 1 1 145 ASN ND2 N 6.220 -6.343 12.578 1.00 . A A . 145 ASN ND2 1 1
18 56653 1 1 145 ASN O O 10.518 -4.384 10.628 1.00 . A A . 145 ASN O 1 1
18 56654 1 1 145 ASN OD1 O 6.106 -7.025 10.450 1.00 . A A . 145 ASN OD1 1 1
18 56655 1 1 146 GLY C C 10.316 -0.527 11.677 1.00 . A A . 146 GLY C 1 1
18 56656 1 1 146 GLY CA C 10.852 -1.934 11.831 1.00 . A A . 146 GLY CA 1 1
18 56657 1 1 146 GLY H H 9.168 -2.675 12.855 1.00 . A A . 146 GLY H 1 1
18 56658 1 1 146 GLY HA2 H 11.586 -1.944 12.617 1.00 . A A . 146 GLY HA2 1 1
18 56659 1 1 146 GLY HA3 H 11.324 -2.232 10.908 1.00 . A A . 146 GLY HA3 1 1
18 56660 1 1 146 GLY N N 9.825 -2.889 12.160 1.00 . A A . 146 GLY N 1 1
18 56661 1 1 146 GLY O O 10.964 0.440 12.072 1.00 . A A . 146 GLY O 1 1
18 56662 1 1 147 GLY C C 8.278 1.052 9.357 1.00 . A A . 147 GLY C 1 1
18 56663 1 1 147 GLY CA C 8.554 0.888 10.834 1.00 . A A . 147 GLY CA 1 1
18 56664 1 1 147 GLY H H 8.623 -1.224 10.887 1.00 . A A . 147 GLY H 1 1
18 56665 1 1 147 GLY HA2 H 7.630 0.997 11.385 1.00 . A A . 147 GLY HA2 1 1
18 56666 1 1 147 GLY HA3 H 9.247 1.653 11.150 1.00 . A A . 147 GLY HA3 1 1
18 56667 1 1 147 GLY N N 9.124 -0.414 11.118 1.00 . A A . 147 GLY N 1 1
18 56668 1 1 147 GLY O O 8.629 0.176 8.566 1.00 . A A . 147 GLY O 1 1
18 56669 1 1 148 TRP C C 8.519 2.541 6.694 1.00 . A A . 148 TRP C 1 1
18 56670 1 1 148 TRP CA C 7.290 2.379 7.580 1.00 . A A . 148 TRP CA 1 1
18 56671 1 1 148 TRP CB C 6.381 3.597 7.446 1.00 . A A . 148 TRP CB 1 1
18 56672 1 1 148 TRP CD1 C 4.099 2.456 7.591 1.00 . A A . 148 TRP CD1 1 1
18 56673 1 1 148 TRP CD2 C 4.379 4.132 9.046 1.00 . A A . 148 TRP CD2 1 1
18 56674 1 1 148 TRP CE2 C 3.091 3.595 9.223 1.00 . A A . 148 TRP CE2 1 1
18 56675 1 1 148 TRP CE3 C 4.778 5.198 9.855 1.00 . A A . 148 TRP CE3 1 1
18 56676 1 1 148 TRP CG C 5.008 3.387 8.000 1.00 . A A . 148 TRP CG 1 1
18 56677 1 1 148 TRP CH2 C 2.618 5.131 10.948 1.00 . A A . 148 TRP CH2 1 1
18 56678 1 1 148 TRP CZ2 C 2.201 4.088 10.170 1.00 . A A . 148 TRP CZ2 1 1
18 56679 1 1 148 TRP CZ3 C 3.894 5.686 10.795 1.00 . A A . 148 TRP CZ3 1 1
18 56680 1 1 148 TRP H H 7.468 2.860 9.633 1.00 . A A . 148 TRP H 1 1
18 56681 1 1 148 TRP HA H 6.746 1.505 7.252 1.00 . A A . 148 TRP HA 1 1
18 56682 1 1 148 TRP HB2 H 6.828 4.430 7.968 1.00 . A A . 148 TRP HB2 1 1
18 56683 1 1 148 TRP HB3 H 6.282 3.845 6.401 1.00 . A A . 148 TRP HB3 1 1
18 56684 1 1 148 TRP HD1 H 4.276 1.738 6.805 1.00 . A A . 148 TRP HD1 1 1
18 56685 1 1 148 TRP HE1 H 2.144 2.022 8.213 1.00 . A A . 148 TRP HE1 1 1
18 56686 1 1 148 TRP HE3 H 5.758 5.641 9.752 1.00 . A A . 148 TRP HE3 1 1
18 56687 1 1 148 TRP HH2 H 1.960 5.545 11.697 1.00 . A A . 148 TRP HH2 1 1
18 56688 1 1 148 TRP HZ2 H 1.214 3.668 10.301 1.00 . A A . 148 TRP HZ2 1 1
18 56689 1 1 148 TRP HZ3 H 4.184 6.511 11.430 1.00 . A A . 148 TRP HZ3 1 1
18 56690 1 1 148 TRP N N 7.665 2.162 8.972 1.00 . A A . 148 TRP N 1 1
18 56691 1 1 148 TRP NE1 N 2.943 2.577 8.320 1.00 . A A . 148 TRP NE1 1 1
18 56692 1 1 148 TRP O O 8.518 2.118 5.536 1.00 . A A . 148 TRP O 1 1
18 56693 1 1 149 ASP C C 11.380 1.961 6.092 1.00 . A A . 149 ASP C 1 1
18 56694 1 1 149 ASP CA C 10.827 3.313 6.518 1.00 . A A . 149 ASP CA 1 1
18 56695 1 1 149 ASP CB C 11.856 4.045 7.384 1.00 . A A . 149 ASP CB 1 1
18 56696 1 1 149 ASP CG C 11.455 5.475 7.678 1.00 . A A . 149 ASP CG 1 1
18 56697 1 1 149 ASP H H 9.498 3.477 8.165 1.00 . A A . 149 ASP H 1 1
18 56698 1 1 149 ASP HA H 10.623 3.902 5.636 1.00 . A A . 149 ASP HA 1 1
18 56699 1 1 149 ASP HB2 H 11.966 3.523 8.322 1.00 . A A . 149 ASP HB2 1 1
18 56700 1 1 149 ASP HB3 H 12.806 4.055 6.869 1.00 . A A . 149 ASP HB3 1 1
18 56701 1 1 149 ASP N N 9.570 3.139 7.245 1.00 . A A . 149 ASP N 1 1
18 56702 1 1 149 ASP O O 11.882 1.801 4.980 1.00 . A A . 149 ASP O 1 1
18 56703 1 1 149 ASP OD1 O 10.773 5.706 8.699 1.00 . A A . 149 ASP OD1 1 1
18 56704 1 1 149 ASP OD2 O 11.829 6.374 6.894 1.00 . A A . 149 ASP OD2 1 1
18 56705 1 1 150 THR C C 11.027 -0.950 5.470 1.00 . A A . 150 THR C 1 1
18 56706 1 1 150 THR CA C 11.684 -0.373 6.722 1.00 . A A . 150 THR CA 1 1
18 56707 1 1 150 THR CB C 11.364 -1.282 7.919 1.00 . A A . 150 THR CB 1 1
18 56708 1 1 150 THR CG2 C 11.634 -2.735 7.573 1.00 . A A . 150 THR CG2 1 1
18 56709 1 1 150 THR H H 10.889 1.205 7.861 1.00 . A A . 150 THR H 1 1
18 56710 1 1 150 THR HA H 12.754 -0.367 6.584 1.00 . A A . 150 THR HA 1 1
18 56711 1 1 150 THR HB H 10.316 -1.175 8.159 1.00 . A A . 150 THR HB 1 1
18 56712 1 1 150 THR HG1 H 12.989 -1.367 9.048 1.00 . A A . 150 THR HG1 1 1
18 56713 1 1 150 THR HG21 H 10.944 -3.049 6.797 1.00 . A A . 150 THR HG21 1 1
18 56714 1 1 150 THR HG22 H 11.502 -3.347 8.452 1.00 . A A . 150 THR HG22 1 1
18 56715 1 1 150 THR HG23 H 12.649 -2.830 7.210 1.00 . A A . 150 THR HG23 1 1
18 56716 1 1 150 THR N N 11.260 0.991 6.986 1.00 . A A . 150 THR N 1 1
18 56717 1 1 150 THR O O 11.658 -1.685 4.716 1.00 . A A . 150 THR O 1 1
18 56718 1 1 150 THR OG1 O 12.143 -0.888 9.055 1.00 . A A . 150 THR OG1 1 1
18 56719 1 1 151 PHE C C 9.752 -0.713 2.795 1.00 . A A . 151 PHE C 1 1
18 56720 1 1 151 PHE CA C 9.065 -1.154 4.082 1.00 . A A . 151 PHE CA 1 1
18 56721 1 1 151 PHE CB C 7.602 -0.707 4.060 1.00 . A A . 151 PHE CB 1 1
18 56722 1 1 151 PHE CD1 C 6.962 -1.102 6.454 1.00 . A A . 151 PHE CD1 1 1
18 56723 1 1 151 PHE CD2 C 5.666 -2.158 4.759 1.00 . A A . 151 PHE CD2 1 1
18 56724 1 1 151 PHE CE1 C 6.170 -1.678 7.428 1.00 . A A . 151 PHE CE1 1 1
18 56725 1 1 151 PHE CE2 C 4.870 -2.742 5.729 1.00 . A A . 151 PHE CE2 1 1
18 56726 1 1 151 PHE CG C 6.718 -1.331 5.109 1.00 . A A . 151 PHE CG 1 1
18 56727 1 1 151 PHE CZ C 5.054 -2.468 7.025 1.00 . A A . 151 PHE CZ 1 1
18 56728 1 1 151 PHE H H 9.307 0.001 5.844 1.00 . A A . 151 PHE H 1 1
18 56729 1 1 151 PHE HA H 9.113 -2.236 4.144 1.00 . A A . 151 PHE HA 1 1
18 56730 1 1 151 PHE HB2 H 7.560 0.363 4.192 1.00 . A A . 151 PHE HB2 1 1
18 56731 1 1 151 PHE HB3 H 7.193 -0.957 3.100 1.00 . A A . 151 PHE HB3 1 1
18 56732 1 1 151 PHE HD1 H 7.782 -0.458 6.741 1.00 . A A . 151 PHE HD1 1 1
18 56733 1 1 151 PHE HD2 H 5.465 -2.348 3.715 1.00 . A A . 151 PHE HD2 1 1
18 56734 1 1 151 PHE HE1 H 6.369 -1.487 8.471 1.00 . A A . 151 PHE HE1 1 1
18 56735 1 1 151 PHE HE2 H 4.051 -3.384 5.441 1.00 . A A . 151 PHE HE2 1 1
18 56736 1 1 151 PHE HZ H 4.408 -2.909 7.770 1.00 . A A . 151 PHE HZ 1 1
18 56737 1 1 151 PHE N N 9.767 -0.620 5.239 1.00 . A A . 151 PHE N 1 1
18 56738 1 1 151 PHE O O 9.893 -1.493 1.854 1.00 . A A . 151 PHE O 1 1
18 56739 1 1 152 VAL C C 12.339 0.513 1.594 1.00 . A A . 152 VAL C 1 1
18 56740 1 1 152 VAL CA C 10.915 1.062 1.619 1.00 . A A . 152 VAL CA 1 1
18 56741 1 1 152 VAL CB C 10.880 2.619 1.552 1.00 . A A . 152 VAL CB 1 1
18 56742 1 1 152 VAL CG1 C 10.105 3.191 2.719 1.00 . A A . 152 VAL CG1 1 1
18 56743 1 1 152 VAL CG2 C 12.266 3.240 1.486 1.00 . A A . 152 VAL CG2 1 1
18 56744 1 1 152 VAL H H 10.049 1.114 3.550 1.00 . A A . 152 VAL H 1 1
18 56745 1 1 152 VAL HA H 10.405 0.687 0.739 1.00 . A A . 152 VAL HA 1 1
18 56746 1 1 152 VAL HB H 10.353 2.894 0.649 1.00 . A A . 152 VAL HB 1 1
18 56747 1 1 152 VAL HG11 H 10.551 2.864 3.645 1.00 . A A . 152 VAL HG11 1 1
18 56748 1 1 152 VAL HG12 H 9.082 2.849 2.668 1.00 . A A . 152 VAL HG12 1 1
18 56749 1 1 152 VAL HG13 H 10.125 4.270 2.668 1.00 . A A . 152 VAL HG13 1 1
18 56750 1 1 152 VAL HG21 H 12.170 4.312 1.370 1.00 . A A . 152 VAL HG21 1 1
18 56751 1 1 152 VAL HG22 H 12.800 2.831 0.641 1.00 . A A . 152 VAL HG22 1 1
18 56752 1 1 152 VAL HG23 H 12.803 3.022 2.397 1.00 . A A . 152 VAL HG23 1 1
18 56753 1 1 152 VAL N N 10.199 0.536 2.771 1.00 . A A . 152 VAL N 1 1
18 56754 1 1 152 VAL O O 12.956 0.398 0.535 1.00 . A A . 152 VAL O 1 1
18 56755 1 1 153 GLU C C 14.068 -1.852 2.066 1.00 . A A . 153 GLU C 1 1
18 56756 1 1 153 GLU CA C 14.123 -0.544 2.855 1.00 . A A . 153 GLU CA 1 1
18 56757 1 1 153 GLU CB C 14.486 -0.848 4.306 1.00 . A A . 153 GLU CB 1 1
18 56758 1 1 153 GLU CD C 15.089 0.079 6.570 1.00 . A A . 153 GLU CD 1 1
18 56759 1 1 153 GLU CG C 14.766 0.390 5.125 1.00 . A A . 153 GLU CG 1 1
18 56760 1 1 153 GLU H H 12.367 0.380 3.590 1.00 . A A . 153 GLU H 1 1
18 56761 1 1 153 GLU HA H 14.879 0.097 2.436 1.00 . A A . 153 GLU HA 1 1
18 56762 1 1 153 GLU HB2 H 13.667 -1.383 4.767 1.00 . A A . 153 GLU HB2 1 1
18 56763 1 1 153 GLU HB3 H 15.367 -1.472 4.322 1.00 . A A . 153 GLU HB3 1 1
18 56764 1 1 153 GLU HG2 H 15.601 0.905 4.696 1.00 . A A . 153 GLU HG2 1 1
18 56765 1 1 153 GLU HG3 H 13.899 1.026 5.086 1.00 . A A . 153 GLU HG3 1 1
18 56766 1 1 153 GLU N N 12.852 0.158 2.766 1.00 . A A . 153 GLU N 1 1
18 56767 1 1 153 GLU O O 15.080 -2.315 1.541 1.00 . A A . 153 GLU O 1 1
18 56768 1 1 153 GLU OE1 O 15.581 -1.034 6.849 1.00 . A A . 153 GLU OE1 1 1
18 56769 1 1 153 GLU OE2 O 14.832 0.941 7.442 1.00 . A A . 153 GLU OE2 1 1
18 56770 1 1 154 LEU C C 12.178 -3.543 -0.100 1.00 . A A . 154 LEU C 1 1
18 56771 1 1 154 LEU CA C 12.704 -3.729 1.323 1.00 . A A . 154 LEU CA 1 1
18 56772 1 1 154 LEU CB C 11.727 -4.630 2.099 1.00 . A A . 154 LEU CB 1 1
18 56773 1 1 154 LEU CD1 C 10.940 -5.641 4.259 1.00 . A A . 154 LEU CD1 1 1
18 56774 1 1 154 LEU CD2 C 13.183 -4.580 4.161 1.00 . A A . 154 LEU CD2 1 1
18 56775 1 1 154 LEU CG C 11.765 -4.532 3.630 1.00 . A A . 154 LEU CG 1 1
18 56776 1 1 154 LEU H H 12.100 -2.011 2.401 1.00 . A A . 154 LEU H 1 1
18 56777 1 1 154 LEU HA H 13.668 -4.212 1.279 1.00 . A A . 154 LEU HA 1 1
18 56778 1 1 154 LEU HB2 H 10.726 -4.390 1.776 1.00 . A A . 154 LEU HB2 1 1
18 56779 1 1 154 LEU HB3 H 11.933 -5.653 1.825 1.00 . A A . 154 LEU HB3 1 1
18 56780 1 1 154 LEU HD11 H 9.923 -5.579 3.902 1.00 . A A . 154 LEU HD11 1 1
18 56781 1 1 154 LEU HD12 H 10.952 -5.532 5.333 1.00 . A A . 154 LEU HD12 1 1
18 56782 1 1 154 LEU HD13 H 11.359 -6.599 3.988 1.00 . A A . 154 LEU HD13 1 1
18 56783 1 1 154 LEU HD21 H 13.647 -5.510 3.874 1.00 . A A . 154 LEU HD21 1 1
18 56784 1 1 154 LEU HD22 H 13.161 -4.500 5.238 1.00 . A A . 154 LEU HD22 1 1
18 56785 1 1 154 LEU HD23 H 13.742 -3.752 3.751 1.00 . A A . 154 LEU HD23 1 1
18 56786 1 1 154 LEU HG H 11.330 -3.589 3.930 1.00 . A A . 154 LEU HG 1 1
18 56787 1 1 154 LEU N N 12.876 -2.444 1.989 1.00 . A A . 154 LEU N 1 1
18 56788 1 1 154 LEU O O 12.795 -3.985 -1.065 1.00 . A A . 154 LEU O 1 1
18 56789 1 1 155 TYR C C 10.197 -1.284 -1.887 1.00 . A A . 155 TYR C 1 1
18 56790 1 1 155 TYR CA C 10.348 -2.740 -1.499 1.00 . A A . 155 TYR CA 1 1
18 56791 1 1 155 TYR CB C 8.970 -3.396 -1.430 1.00 . A A . 155 TYR CB 1 1
18 56792 1 1 155 TYR CD1 C 9.259 -5.895 -1.266 1.00 . A A . 155 TYR CD1 1 1
18 56793 1 1 155 TYR CD2 C 8.559 -4.971 -3.348 1.00 . A A . 155 TYR CD2 1 1
18 56794 1 1 155 TYR CE1 C 9.222 -7.162 -1.812 1.00 . A A . 155 TYR CE1 1 1
18 56795 1 1 155 TYR CE2 C 8.518 -6.234 -3.900 1.00 . A A . 155 TYR CE2 1 1
18 56796 1 1 155 TYR CG C 8.929 -4.781 -2.023 1.00 . A A . 155 TYR CG 1 1
18 56797 1 1 155 TYR CZ C 8.851 -7.325 -3.129 1.00 . A A . 155 TYR CZ 1 1
18 56798 1 1 155 TYR H H 10.654 -2.434 0.573 1.00 . A A . 155 TYR H 1 1
18 56799 1 1 155 TYR HA H 10.938 -3.243 -2.251 1.00 . A A . 155 TYR HA 1 1
18 56800 1 1 155 TYR HB2 H 8.667 -3.469 -0.396 1.00 . A A . 155 TYR HB2 1 1
18 56801 1 1 155 TYR HB3 H 8.261 -2.783 -1.965 1.00 . A A . 155 TYR HB3 1 1
18 56802 1 1 155 TYR HD1 H 9.549 -5.762 -0.233 1.00 . A A . 155 TYR HD1 1 1
18 56803 1 1 155 TYR HD2 H 8.300 -4.113 -3.950 1.00 . A A . 155 TYR HD2 1 1
18 56804 1 1 155 TYR HE1 H 9.482 -8.018 -1.208 1.00 . A A . 155 TYR HE1 1 1
18 56805 1 1 155 TYR HE2 H 8.229 -6.363 -4.932 1.00 . A A . 155 TYR HE2 1 1
18 56806 1 1 155 TYR HH H 8.270 -9.153 -3.105 1.00 . A A . 155 TYR HH 1 1
18 56807 1 1 155 TYR N N 11.038 -2.874 -0.220 1.00 . A A . 155 TYR N 1 1
18 56808 1 1 155 TYR O O 9.262 -0.911 -2.597 1.00 . A A . 155 TYR O 1 1
18 56809 1 1 155 TYR OH O 8.804 -8.586 -3.673 1.00 . A A . 155 TYR OH 1 1
18 56810 1 1 156 GLY C C 11.195 1.234 -3.187 1.00 . A A . 156 GLY C 1 1
18 56811 1 1 156 GLY CA C 11.075 0.945 -1.722 1.00 . A A . 156 GLY CA 1 1
18 56812 1 1 156 GLY H H 11.859 -0.825 -0.886 1.00 . A A . 156 GLY H 1 1
18 56813 1 1 156 GLY HA2 H 10.138 1.348 -1.366 1.00 . A A . 156 GLY HA2 1 1
18 56814 1 1 156 GLY HA3 H 11.877 1.447 -1.209 1.00 . A A . 156 GLY HA3 1 1
18 56815 1 1 156 GLY N N 11.126 -0.466 -1.427 1.00 . A A . 156 GLY N 1 1
18 56816 1 1 156 GLY O O 11.709 0.421 -3.962 1.00 . A A . 156 GLY O 1 1
18 56817 1 1 157 ASN C C 12.294 2.920 -5.302 1.00 . A A . 157 ASN C 1 1
18 56818 1 1 157 ASN CA C 10.823 2.912 -4.887 1.00 . A A . 157 ASN CA 1 1
18 56819 1 1 157 ASN CB C 10.261 4.319 -4.872 1.00 . A A . 157 ASN CB 1 1
18 56820 1 1 157 ASN CG C 10.099 4.923 -6.250 1.00 . A A . 157 ASN CG 1 1
18 56821 1 1 157 ASN H H 10.245 2.934 -2.880 1.00 . A A . 157 ASN H 1 1
18 56822 1 1 157 ASN HA H 10.251 2.293 -5.557 1.00 . A A . 157 ASN HA 1 1
18 56823 1 1 157 ASN HB2 H 9.292 4.294 -4.394 1.00 . A A . 157 ASN HB2 1 1
18 56824 1 1 157 ASN HB3 H 10.924 4.943 -4.288 1.00 . A A . 157 ASN HB3 1 1
18 56825 1 1 157 ASN HD21 H 8.206 4.306 -6.331 1.00 . A A . 157 ASN HD21 1 1
18 56826 1 1 157 ASN HD22 H 8.770 5.205 -7.691 1.00 . A A . 157 ASN HD22 1 1
18 56827 1 1 157 ASN N N 10.705 2.392 -3.549 1.00 . A A . 157 ASN N 1 1
18 56828 1 1 157 ASN ND2 N 8.911 4.789 -6.819 1.00 . A A . 157 ASN ND2 1 1
18 56829 1 1 157 ASN O O 13.104 3.633 -4.716 1.00 . A A . 157 ASN O 1 1
18 56830 1 1 157 ASN OD1 O 11.028 5.516 -6.792 1.00 . A A . 157 ASN OD1 1 1
18 56831 1 1 158 ASN C C 14.497 2.900 -7.707 1.00 . A A . 158 ASN C 1 1
18 56832 1 1 158 ASN CA C 14.051 1.922 -6.627 1.00 . A A . 158 ASN CA 1 1
18 56833 1 1 158 ASN CB C 14.318 0.472 -7.069 1.00 . A A . 158 ASN CB 1 1
18 56834 1 1 158 ASN CG C 14.349 0.289 -8.573 1.00 . A A . 158 ASN CG 1 1
18 56835 1 1 158 ASN H H 11.950 1.630 -6.792 1.00 . A A . 158 ASN H 1 1
18 56836 1 1 158 ASN HA H 14.628 2.119 -5.736 1.00 . A A . 158 ASN HA 1 1
18 56837 1 1 158 ASN HB2 H 15.278 0.168 -6.683 1.00 . A A . 158 ASN HB2 1 1
18 56838 1 1 158 ASN HB3 H 13.550 -0.168 -6.659 1.00 . A A . 158 ASN HB3 1 1
18 56839 1 1 158 ASN HD21 H 16.334 0.258 -8.537 1.00 . A A . 158 ASN HD21 1 1
18 56840 1 1 158 ASN HD22 H 15.609 0.128 -10.099 1.00 . A A . 158 ASN HD22 1 1
18 56841 1 1 158 ASN N N 12.647 2.110 -6.285 1.00 . A A . 158 ASN N 1 1
18 56842 1 1 158 ASN ND2 N 15.551 0.207 -9.124 1.00 . A A . 158 ASN ND2 1 1
18 56843 1 1 158 ASN O O 15.649 2.869 -8.131 1.00 . A A . 158 ASN O 1 1
18 56844 1 1 158 ASN OD1 O 13.312 0.182 -9.226 1.00 . A A . 158 ASN OD1 1 1
18 56845 1 1 159 ALA C C 15.164 5.537 -8.849 1.00 . A A . 159 ALA C 1 1
18 56846 1 1 159 ALA CA C 13.900 4.750 -9.177 1.00 . A A . 159 ALA CA 1 1
18 56847 1 1 159 ALA CB C 12.728 5.694 -9.394 1.00 . A A . 159 ALA CB 1 1
18 56848 1 1 159 ALA H H 12.703 3.785 -7.715 1.00 . A A . 159 ALA H 1 1
18 56849 1 1 159 ALA HA H 14.061 4.200 -10.092 1.00 . A A . 159 ALA HA 1 1
18 56850 1 1 159 ALA HB1 H 12.953 6.365 -10.211 1.00 . A A . 159 ALA HB1 1 1
18 56851 1 1 159 ALA HB2 H 12.555 6.266 -8.495 1.00 . A A . 159 ALA HB2 1 1
18 56852 1 1 159 ALA HB3 H 11.845 5.121 -9.633 1.00 . A A . 159 ALA HB3 1 1
18 56853 1 1 159 ALA N N 13.595 3.783 -8.124 1.00 . A A . 159 ALA N 1 1
18 56854 1 1 159 ALA O O 16.012 5.753 -9.716 1.00 . A A . 159 ALA O 1 1
18 56855 1 1 160 ALA C C 17.691 5.703 -7.095 1.00 . A A . 160 ALA C 1 1
18 56856 1 1 160 ALA CA C 16.491 6.647 -7.138 1.00 . A A . 160 ALA CA 1 1
18 56857 1 1 160 ALA CB C 16.250 7.267 -5.773 1.00 . A A . 160 ALA CB 1 1
18 56858 1 1 160 ALA H H 14.563 5.790 -6.956 1.00 . A A . 160 ALA H 1 1
18 56859 1 1 160 ALA HA H 16.697 7.444 -7.838 1.00 . A A . 160 ALA HA 1 1
18 56860 1 1 160 ALA HB1 H 16.042 6.486 -5.054 1.00 . A A . 160 ALA HB1 1 1
18 56861 1 1 160 ALA HB2 H 15.406 7.938 -5.827 1.00 . A A . 160 ALA HB2 1 1
18 56862 1 1 160 ALA HB3 H 17.128 7.815 -5.464 1.00 . A A . 160 ALA HB3 1 1
18 56863 1 1 160 ALA N N 15.296 5.948 -7.593 1.00 . A A . 160 ALA N 1 1
18 56864 1 1 160 ALA O O 18.803 6.085 -7.454 1.00 . A A . 160 ALA O 1 1
18 56865 1 1 161 ALA C C 19.202 3.279 -7.926 1.00 . A A . 161 ALA C 1 1
18 56866 1 1 161 ALA CA C 18.490 3.443 -6.588 1.00 . A A . 161 ALA CA 1 1
18 56867 1 1 161 ALA CB C 17.891 2.111 -6.156 1.00 . A A . 161 ALA CB 1 1
18 56868 1 1 161 ALA H H 16.537 4.234 -6.393 1.00 . A A . 161 ALA H 1 1
18 56869 1 1 161 ALA HA H 19.207 3.751 -5.842 1.00 . A A . 161 ALA HA 1 1
18 56870 1 1 161 ALA HB1 H 18.683 1.398 -5.987 1.00 . A A . 161 ALA HB1 1 1
18 56871 1 1 161 ALA HB2 H 17.234 1.740 -6.937 1.00 . A A . 161 ALA HB2 1 1
18 56872 1 1 161 ALA HB3 H 17.326 2.248 -5.245 1.00 . A A . 161 ALA HB3 1 1
18 56873 1 1 161 ALA N N 17.447 4.466 -6.668 1.00 . A A . 161 ALA N 1 1
18 56874 1 1 161 ALA O O 20.406 3.506 -8.033 1.00 . A A . 161 ALA O 1 1
18 56875 1 1 162 GLU C C 19.506 4.004 -10.869 1.00 . A A . 162 GLU C 1 1
18 56876 1 1 162 GLU CA C 18.968 2.704 -10.281 1.00 . A A . 162 GLU CA 1 1
18 56877 1 1 162 GLU CB C 17.889 2.119 -11.185 1.00 . A A . 162 GLU CB 1 1
18 56878 1 1 162 GLU CD C 15.470 2.171 -11.897 1.00 . A A . 162 GLU CD 1 1
18 56879 1 1 162 GLU CG C 16.517 2.725 -10.961 1.00 . A A . 162 GLU CG 1 1
18 56880 1 1 162 GLU H H 17.482 2.742 -8.785 1.00 . A A . 162 GLU H 1 1
18 56881 1 1 162 GLU HA H 19.781 1.999 -10.209 1.00 . A A . 162 GLU HA 1 1
18 56882 1 1 162 GLU HB2 H 18.169 2.285 -12.214 1.00 . A A . 162 GLU HB2 1 1
18 56883 1 1 162 GLU HB3 H 17.823 1.059 -11.000 1.00 . A A . 162 GLU HB3 1 1
18 56884 1 1 162 GLU HG2 H 16.208 2.516 -9.942 1.00 . A A . 162 GLU HG2 1 1
18 56885 1 1 162 GLU HG3 H 16.581 3.794 -11.104 1.00 . A A . 162 GLU HG3 1 1
18 56886 1 1 162 GLU N N 18.438 2.900 -8.942 1.00 . A A . 162 GLU N 1 1
18 56887 1 1 162 GLU O O 20.487 3.996 -11.608 1.00 . A A . 162 GLU O 1 1
18 56888 1 1 162 GLU OE1 O 15.194 0.955 -11.830 1.00 . A A . 162 GLU OE1 1 1
18 56889 1 1 162 GLU OE2 O 14.912 2.951 -12.697 1.00 . A A . 162 GLU OE2 1 1
18 56890 1 1 163 SER C C 20.740 6.701 -10.506 1.00 . A A . 163 SER C 1 1
18 56891 1 1 163 SER CA C 19.324 6.420 -10.998 1.00 . A A . 163 SER CA 1 1
18 56892 1 1 163 SER CB C 18.373 7.521 -10.523 1.00 . A A . 163 SER CB 1 1
18 56893 1 1 163 SER H H 18.084 5.067 -9.946 1.00 . A A . 163 SER H 1 1
18 56894 1 1 163 SER HA H 19.327 6.394 -12.078 1.00 . A A . 163 SER HA 1 1
18 56895 1 1 163 SER HB2 H 17.417 7.402 -11.009 1.00 . A A . 163 SER HB2 1 1
18 56896 1 1 163 SER HB3 H 18.245 7.443 -9.453 1.00 . A A . 163 SER HB3 1 1
18 56897 1 1 163 SER HG H 19.119 8.843 -11.771 1.00 . A A . 163 SER HG 1 1
18 56898 1 1 163 SER N N 18.874 5.120 -10.526 1.00 . A A . 163 SER N 1 1
18 56899 1 1 163 SER O O 21.608 7.120 -11.272 1.00 . A A . 163 SER O 1 1
18 56900 1 1 163 SER OG O 18.881 8.808 -10.829 1.00 . A A . 163 SER OG 1 1
18 56901 1 1 164 ARG C C 23.230 5.530 -8.972 1.00 . A A . 164 ARG C 1 1
18 56902 1 1 164 ARG CA C 22.282 6.673 -8.629 1.00 . A A . 164 ARG CA 1 1
18 56903 1 1 164 ARG CB C 22.171 6.837 -7.107 1.00 . A A . 164 ARG CB 1 1
18 56904 1 1 164 ARG CD C 20.384 8.633 -7.218 1.00 . A A . 164 ARG CD 1 1
18 56905 1 1 164 ARG CG C 21.734 8.228 -6.644 1.00 . A A . 164 ARG CG 1 1
18 56906 1 1 164 ARG CZ C 19.070 10.727 -7.269 1.00 . A A . 164 ARG CZ 1 1
18 56907 1 1 164 ARG H H 20.243 6.095 -8.664 1.00 . A A . 164 ARG H 1 1
18 56908 1 1 164 ARG HA H 22.679 7.581 -9.051 1.00 . A A . 164 ARG HA 1 1
18 56909 1 1 164 ARG HB2 H 21.452 6.121 -6.734 1.00 . A A . 164 ARG HB2 1 1
18 56910 1 1 164 ARG HB3 H 23.133 6.622 -6.666 1.00 . A A . 164 ARG HB3 1 1
18 56911 1 1 164 ARG HD2 H 20.486 8.766 -8.284 1.00 . A A . 164 ARG HD2 1 1
18 56912 1 1 164 ARG HD3 H 19.674 7.840 -7.024 1.00 . A A . 164 ARG HD3 1 1
18 56913 1 1 164 ARG HE H 20.142 10.075 -5.702 1.00 . A A . 164 ARG HE 1 1
18 56914 1 1 164 ARG HG2 H 21.667 8.230 -5.567 1.00 . A A . 164 ARG HG2 1 1
18 56915 1 1 164 ARG HG3 H 22.477 8.947 -6.959 1.00 . A A . 164 ARG HG3 1 1
18 56916 1 1 164 ARG HH11 H 19.086 9.715 -9.032 1.00 . A A . 164 ARG HH11 1 1
18 56917 1 1 164 ARG HH12 H 18.136 11.168 -9.022 1.00 . A A . 164 ARG HH12 1 1
18 56918 1 1 164 ARG HH21 H 18.849 11.965 -5.673 1.00 . A A . 164 ARG HH21 1 1
18 56919 1 1 164 ARG HH22 H 17.994 12.445 -7.113 1.00 . A A . 164 ARG HH22 1 1
18 56920 1 1 164 ARG N N 20.974 6.448 -9.225 1.00 . A A . 164 ARG N 1 1
18 56921 1 1 164 ARG NE N 19.878 9.875 -6.635 1.00 . A A . 164 ARG NE 1 1
18 56922 1 1 164 ARG NH1 N 18.736 10.516 -8.539 1.00 . A A . 164 ARG NH1 1 1
18 56923 1 1 164 ARG NH2 N 18.601 11.795 -6.635 1.00 . A A . 164 ARG NH2 1 1
18 56924 1 1 164 ARG O O 24.434 5.623 -8.763 1.00 . A A . 164 ARG O 1 1
18 56925 1 1 165 LYS C C 24.042 3.482 -11.294 1.00 . A A . 165 LYS C 1 1
18 56926 1 1 165 LYS CA C 23.445 3.290 -9.903 1.00 . A A . 165 LYS CA 1 1
18 56927 1 1 165 LYS CB C 22.547 2.053 -9.888 1.00 . A A . 165 LYS CB 1 1
18 56928 1 1 165 LYS CD C 22.319 -0.427 -10.157 1.00 . A A . 165 LYS CD 1 1
18 56929 1 1 165 LYS CE C 21.474 -0.513 -8.895 1.00 . A A . 165 LYS CE 1 1
18 56930 1 1 165 LYS CG C 23.285 0.743 -10.103 1.00 . A A . 165 LYS CG 1 1
18 56931 1 1 165 LYS H H 21.703 4.462 -9.665 1.00 . A A . 165 LYS H 1 1
18 56932 1 1 165 LYS HA H 24.244 3.161 -9.189 1.00 . A A . 165 LYS HA 1 1
18 56933 1 1 165 LYS HB2 H 22.041 2.003 -8.935 1.00 . A A . 165 LYS HB2 1 1
18 56934 1 1 165 LYS HB3 H 21.807 2.155 -10.668 1.00 . A A . 165 LYS HB3 1 1
18 56935 1 1 165 LYS HD2 H 21.668 -0.302 -11.010 1.00 . A A . 165 LYS HD2 1 1
18 56936 1 1 165 LYS HD3 H 22.885 -1.341 -10.265 1.00 . A A . 165 LYS HD3 1 1
18 56937 1 1 165 LYS HE2 H 22.126 -0.690 -8.052 1.00 . A A . 165 LYS HE2 1 1
18 56938 1 1 165 LYS HE3 H 20.959 0.426 -8.758 1.00 . A A . 165 LYS HE3 1 1
18 56939 1 1 165 LYS HG2 H 23.824 0.792 -11.037 1.00 . A A . 165 LYS HG2 1 1
18 56940 1 1 165 LYS HG3 H 23.978 0.591 -9.290 1.00 . A A . 165 LYS HG3 1 1
18 56941 1 1 165 LYS HZ1 H 20.948 -2.525 -9.098 1.00 . A A . 165 LYS HZ1 1 1
18 56942 1 1 165 LYS HZ2 H 19.820 -1.448 -9.766 1.00 . A A . 165 LYS HZ2 1 1
18 56943 1 1 165 LYS HZ3 H 19.915 -1.643 -8.084 1.00 . A A . 165 LYS HZ3 1 1
18 56944 1 1 165 LYS N N 22.672 4.463 -9.518 1.00 . A A . 165 LYS N 1 1
18 56945 1 1 165 LYS NZ N 20.472 -1.607 -8.966 1.00 . A A . 165 LYS NZ 1 1
18 56946 1 1 165 LYS O O 25.221 3.206 -11.522 1.00 . A A . 165 LYS O 1 1
18 56947 1 1 166 GLY C C 24.739 5.245 -13.675 1.00 . A A . 166 GLY C 1 1
18 56948 1 1 166 GLY CA C 23.659 4.187 -13.579 1.00 . A A . 166 GLY CA 1 1
18 56949 1 1 166 GLY H H 22.286 4.169 -11.968 1.00 . A A . 166 GLY H 1 1
18 56950 1 1 166 GLY HA2 H 24.044 3.258 -13.973 1.00 . A A . 166 GLY HA2 1 1
18 56951 1 1 166 GLY HA3 H 22.814 4.495 -14.175 1.00 . A A . 166 GLY HA3 1 1
18 56952 1 1 166 GLY N N 23.217 3.968 -12.216 1.00 . A A . 166 GLY N 1 1
18 56953 1 1 166 GLY O O 25.736 5.062 -14.370 1.00 . A A . 166 GLY O 1 1
18 56954 1 1 167 GLN C C 26.759 7.073 -12.156 1.00 . A A . 167 GLN C 1 1
18 56955 1 1 167 GLN CA C 25.530 7.433 -12.979 1.00 . A A . 167 GLN CA 1 1
18 56956 1 1 167 GLN CB C 24.914 8.732 -12.465 1.00 . A A . 167 GLN CB 1 1
18 56957 1 1 167 GLN CD C 23.761 9.938 -10.571 1.00 . A A . 167 GLN CD 1 1
18 56958 1 1 167 GLN CG C 24.312 8.621 -11.077 1.00 . A A . 167 GLN CG 1 1
18 56959 1 1 167 GLN H H 23.740 6.440 -12.420 1.00 . A A . 167 GLN H 1 1
18 56960 1 1 167 GLN HA H 25.836 7.575 -14.003 1.00 . A A . 167 GLN HA 1 1
18 56961 1 1 167 GLN HB2 H 25.682 9.489 -12.439 1.00 . A A . 167 GLN HB2 1 1
18 56962 1 1 167 GLN HB3 H 24.139 9.042 -13.149 1.00 . A A . 167 GLN HB3 1 1
18 56963 1 1 167 GLN HE21 H 22.353 8.981 -9.558 1.00 . A A . 167 GLN HE21 1 1
18 56964 1 1 167 GLN HE22 H 22.329 10.709 -9.421 1.00 . A A . 167 GLN HE22 1 1
18 56965 1 1 167 GLN HG2 H 23.509 7.901 -11.105 1.00 . A A . 167 GLN HG2 1 1
18 56966 1 1 167 GLN HG3 H 25.077 8.281 -10.394 1.00 . A A . 167 GLN HG3 1 1
18 56967 1 1 167 GLN N N 24.553 6.350 -12.961 1.00 . A A . 167 GLN N 1 1
18 56968 1 1 167 GLN NE2 N 22.710 9.866 -9.771 1.00 . A A . 167 GLN NE2 1 1
18 56969 1 1 167 GLN O O 27.809 7.703 -12.278 1.00 . A A . 167 GLN O 1 1
18 56970 1 1 167 GLN OE1 O 24.266 11.010 -10.904 1.00 . A A . 167 GLN OE1 1 1
18 56971 1 1 168 GLU C C 28.729 4.811 -11.409 1.00 . A A . 168 GLU C 1 1
18 56972 1 1 168 GLU CA C 27.734 5.558 -10.525 1.00 . A A . 168 GLU CA 1 1
18 56973 1 1 168 GLU CB C 27.212 4.651 -9.410 1.00 . A A . 168 GLU CB 1 1
18 56974 1 1 168 GLU CD C 27.628 3.548 -7.187 1.00 . A A . 168 GLU CD 1 1
18 56975 1 1 168 GLU CG C 28.218 4.375 -8.309 1.00 . A A . 168 GLU CG 1 1
18 56976 1 1 168 GLU H H 25.760 5.589 -11.277 1.00 . A A . 168 GLU H 1 1
18 56977 1 1 168 GLU HA H 28.225 6.414 -10.088 1.00 . A A . 168 GLU HA 1 1
18 56978 1 1 168 GLU HB2 H 26.346 5.116 -8.964 1.00 . A A . 168 GLU HB2 1 1
18 56979 1 1 168 GLU HB3 H 26.916 3.707 -9.842 1.00 . A A . 168 GLU HB3 1 1
18 56980 1 1 168 GLU HG2 H 29.057 3.840 -8.728 1.00 . A A . 168 GLU HG2 1 1
18 56981 1 1 168 GLU HG3 H 28.558 5.317 -7.904 1.00 . A A . 168 GLU HG3 1 1
18 56982 1 1 168 GLU N N 26.626 6.041 -11.335 1.00 . A A . 168 GLU N 1 1
18 56983 1 1 168 GLU O O 29.834 4.473 -10.987 1.00 . A A . 168 GLU O 1 1
18 56984 1 1 168 GLU OE1 O 26.917 4.115 -6.335 1.00 . A A . 168 GLU OE1 1 1
18 56985 1 1 168 GLU OE2 O 27.870 2.322 -7.154 1.00 . A A . 168 GLU OE2 1 1
18 56986 1 1 169 ARG C C 30.292 4.962 -13.997 1.00 . A A . 169 ARG C 1 1
18 56987 1 1 169 ARG CA C 29.205 3.959 -13.633 1.00 . A A . 169 ARG CA 1 1
18 56988 1 1 169 ARG CB C 28.394 3.529 -14.865 1.00 . A A . 169 ARG CB 1 1
18 56989 1 1 169 ARG CD C 30.064 3.501 -16.750 1.00 . A A . 169 ARG CD 1 1
18 56990 1 1 169 ARG CG C 29.156 2.668 -15.864 1.00 . A A . 169 ARG CG 1 1
18 56991 1 1 169 ARG CZ C 31.064 3.093 -18.963 1.00 . A A . 169 ARG CZ 1 1
18 56992 1 1 169 ARG H H 27.404 4.797 -12.907 1.00 . A A . 169 ARG H 1 1
18 56993 1 1 169 ARG HA H 29.665 3.090 -13.190 1.00 . A A . 169 ARG HA 1 1
18 56994 1 1 169 ARG HB2 H 27.533 2.968 -14.531 1.00 . A A . 169 ARG HB2 1 1
18 56995 1 1 169 ARG HB3 H 28.051 4.416 -15.377 1.00 . A A . 169 ARG HB3 1 1
18 56996 1 1 169 ARG HD2 H 29.463 4.228 -17.277 1.00 . A A . 169 ARG HD2 1 1
18 56997 1 1 169 ARG HD3 H 30.778 4.015 -16.121 1.00 . A A . 169 ARG HD3 1 1
18 56998 1 1 169 ARG HE H 31.092 1.796 -17.431 1.00 . A A . 169 ARG HE 1 1
18 56999 1 1 169 ARG HG2 H 29.759 1.954 -15.323 1.00 . A A . 169 ARG HG2 1 1
18 57000 1 1 169 ARG HG3 H 28.445 2.143 -16.483 1.00 . A A . 169 ARG HG3 1 1
18 57001 1 1 169 ARG HH11 H 30.110 4.881 -18.779 1.00 . A A . 169 ARG HH11 1 1
18 57002 1 1 169 ARG HH12 H 30.866 4.588 -20.320 1.00 . A A . 169 ARG HH12 1 1
18 57003 1 1 169 ARG HH21 H 32.056 1.395 -19.475 1.00 . A A . 169 ARG HH21 1 1
18 57004 1 1 169 ARG HH22 H 31.962 2.618 -20.717 1.00 . A A . 169 ARG HH22 1 1
18 57005 1 1 169 ARG N N 28.322 4.561 -12.648 1.00 . A A . 169 ARG N 1 1
18 57006 1 1 169 ARG NE N 30.785 2.689 -17.724 1.00 . A A . 169 ARG NE 1 1
18 57007 1 1 169 ARG NH1 N 30.644 4.280 -19.389 1.00 . A A . 169 ARG NH1 1 1
18 57008 1 1 169 ARG NH2 N 31.745 2.306 -19.782 1.00 . A A . 169 ARG NH2 1 1
18 57009 1 1 169 ARG O O 31.453 4.601 -14.196 1.00 . A A . 169 ARG O 1 1
18 57010 1 1 170 LEU C C 31.443 7.804 -13.032 1.00 . A A . 170 LEU C 1 1
18 57011 1 1 170 LEU CA C 30.848 7.300 -14.342 1.00 . A A . 170 LEU CA 1 1
18 57012 1 1 170 LEU CB C 30.147 8.438 -15.087 1.00 . A A . 170 LEU CB 1 1
18 57013 1 1 170 LEU CD1 C 32.123 9.981 -15.390 1.00 . A A . 170 LEU CD1 1 1
18 57014 1 1 170 LEU CD2 C 31.579 8.277 -17.138 1.00 . A A . 170 LEU CD2 1 1
18 57015 1 1 170 LEU CG C 31.007 9.220 -16.090 1.00 . A A . 170 LEU CG 1 1
18 57016 1 1 170 LEU H H 28.965 6.452 -13.898 1.00 . A A . 170 LEU H 1 1
18 57017 1 1 170 LEU HA H 31.636 6.905 -14.958 1.00 . A A . 170 LEU HA 1 1
18 57018 1 1 170 LEU HB2 H 29.301 8.025 -15.617 1.00 . A A . 170 LEU HB2 1 1
18 57019 1 1 170 LEU HB3 H 29.780 9.133 -14.352 1.00 . A A . 170 LEU HB3 1 1
18 57020 1 1 170 LEU HD11 H 32.752 9.285 -14.853 1.00 . A A . 170 LEU HD11 1 1
18 57021 1 1 170 LEU HD12 H 31.695 10.689 -14.697 1.00 . A A . 170 LEU HD12 1 1
18 57022 1 1 170 LEU HD13 H 32.716 10.508 -16.124 1.00 . A A . 170 LEU HD13 1 1
18 57023 1 1 170 LEU HD21 H 32.176 8.839 -17.841 1.00 . A A . 170 LEU HD21 1 1
18 57024 1 1 170 LEU HD22 H 30.770 7.789 -17.661 1.00 . A A . 170 LEU HD22 1 1
18 57025 1 1 170 LEU HD23 H 32.195 7.532 -16.655 1.00 . A A . 170 LEU HD23 1 1
18 57026 1 1 170 LEU HG H 30.383 9.941 -16.599 1.00 . A A . 170 LEU HG 1 1
18 57027 1 1 170 LEU N N 29.907 6.231 -14.059 1.00 . A A . 170 LEU N 1 1
18 57028 1 1 170 LEU O O 32.657 7.976 -12.912 1.00 . A A . 170 LEU O 1 1
18 57029 1 1 171 GLU C C 31.636 7.266 -9.992 1.00 . A A . 171 GLU C 1 1
18 57030 1 1 171 GLU CA C 31.004 8.446 -10.724 1.00 . A A . 171 GLU CA 1 1
18 57031 1 1 171 GLU CB C 29.809 8.989 -9.931 1.00 . A A . 171 GLU CB 1 1
18 57032 1 1 171 GLU CD C 30.956 10.942 -8.815 1.00 . A A . 171 GLU CD 1 1
18 57033 1 1 171 GLU CG C 30.185 9.655 -8.617 1.00 . A A . 171 GLU CG 1 1
18 57034 1 1 171 GLU H H 29.616 7.890 -12.218 1.00 . A A . 171 GLU H 1 1
18 57035 1 1 171 GLU HA H 31.740 9.227 -10.840 1.00 . A A . 171 GLU HA 1 1
18 57036 1 1 171 GLU HB2 H 29.290 9.715 -10.540 1.00 . A A . 171 GLU HB2 1 1
18 57037 1 1 171 GLU HB3 H 29.135 8.171 -9.715 1.00 . A A . 171 GLU HB3 1 1
18 57038 1 1 171 GLU HG2 H 29.281 9.877 -8.069 1.00 . A A . 171 GLU HG2 1 1
18 57039 1 1 171 GLU HG3 H 30.794 8.971 -8.045 1.00 . A A . 171 GLU HG3 1 1
18 57040 1 1 171 GLU N N 30.577 8.024 -12.049 1.00 . A A . 171 GLU N 1 1
18 57041 1 1 171 GLU O O 30.944 6.473 -9.351 1.00 . A A . 171 GLU O 1 1
18 57042 1 1 171 GLU OE1 O 30.330 11.975 -9.132 1.00 . A A . 171 GLU OE1 1 1
18 57043 1 1 171 GLU OE2 O 32.198 10.924 -8.668 1.00 . A A . 171 GLU OE2 1 1
18 57044 1 1 172 HIS C C 33.661 6.058 -8.030 1.00 . A A . 172 HIS C 1 1
18 57045 1 1 172 HIS CA C 33.666 6.003 -9.549 1.00 . A A . 172 HIS CA 1 1
18 57046 1 1 172 HIS CB C 35.106 5.950 -10.063 1.00 . A A . 172 HIS CB 1 1
18 57047 1 1 172 HIS CD2 C 35.612 6.494 -12.547 1.00 . A A . 172 HIS CD2 1 1
18 57048 1 1 172 HIS CE1 C 35.099 4.551 -13.414 1.00 . A A . 172 HIS CE1 1 1
18 57049 1 1 172 HIS CG C 35.215 5.690 -11.534 1.00 . A A . 172 HIS CG 1 1
18 57050 1 1 172 HIS H H 33.451 7.836 -10.587 1.00 . A A . 172 HIS H 1 1
18 57051 1 1 172 HIS HA H 33.152 5.106 -9.863 1.00 . A A . 172 HIS HA 1 1
18 57052 1 1 172 HIS HB2 H 35.587 6.895 -9.858 1.00 . A A . 172 HIS HB2 1 1
18 57053 1 1 172 HIS HB3 H 35.635 5.163 -9.545 1.00 . A A . 172 HIS HB3 1 1
18 57054 1 1 172 HIS HD1 H 34.568 3.679 -11.636 1.00 . A A . 172 HIS HD1 1 1
18 57055 1 1 172 HIS HD2 H 35.933 7.522 -12.461 1.00 . A A . 172 HIS HD2 1 1
18 57056 1 1 172 HIS HE1 H 34.937 3.752 -14.123 1.00 . A A . 172 HIS HE1 1 1
18 57057 1 1 172 HIS HE2 H 35.943 6.019 -14.568 1.00 . A A . 172 HIS HE2 1 1
18 57058 1 1 172 HIS N N 32.950 7.139 -10.116 1.00 . A A . 172 HIS N 1 1
18 57059 1 1 172 HIS ND1 N 34.900 4.479 -12.112 1.00 . A A . 172 HIS ND1 1 1
18 57060 1 1 172 HIS NE2 N 35.531 5.762 -13.705 1.00 . A A . 172 HIS NE2 1 1
18 57061 1 1 172 HIS O O 33.515 7.129 -7.439 1.00 . A A . 172 HIS O 1 1
18 57062 1 1 173 HIS C C 35.010 5.462 -5.344 1.00 . A A . 173 HIS C 1 1
18 57063 1 1 173 HIS CA C 33.788 4.792 -5.957 1.00 . A A . 173 HIS CA 1 1
18 57064 1 1 173 HIS CB C 33.711 3.324 -5.525 1.00 . A A . 173 HIS CB 1 1
18 57065 1 1 173 HIS CD2 C 31.163 2.944 -5.844 1.00 . A A . 173 HIS CD2 1 1
18 57066 1 1 173 HIS CE1 C 31.251 1.064 -6.955 1.00 . A A . 173 HIS CE1 1 1
18 57067 1 1 173 HIS CG C 32.469 2.624 -5.993 1.00 . A A . 173 HIS CG 1 1
18 57068 1 1 173 HIS H H 33.989 4.090 -7.942 1.00 . A A . 173 HIS H 1 1
18 57069 1 1 173 HIS HA H 32.903 5.306 -5.611 1.00 . A A . 173 HIS HA 1 1
18 57070 1 1 173 HIS HB2 H 34.562 2.793 -5.925 1.00 . A A . 173 HIS HB2 1 1
18 57071 1 1 173 HIS HB3 H 33.735 3.272 -4.446 1.00 . A A . 173 HIS HB3 1 1
18 57072 1 1 173 HIS HD1 H 33.295 0.942 -6.973 1.00 . A A . 173 HIS HD1 1 1
18 57073 1 1 173 HIS HD2 H 30.771 3.815 -5.337 1.00 . A A . 173 HIS HD2 1 1
18 57074 1 1 173 HIS HE1 H 30.961 0.171 -7.490 1.00 . A A . 173 HIS HE1 1 1
18 57075 1 1 173 HIS HE2 H 29.460 2.014 -6.655 1.00 . A A . 173 HIS HE2 1 1
18 57076 1 1 173 HIS N N 33.824 4.899 -7.408 1.00 . A A . 173 HIS N 1 1
18 57077 1 1 173 HIS ND1 N 32.487 1.438 -6.696 1.00 . A A . 173 HIS ND1 1 1
18 57078 1 1 173 HIS NE2 N 30.428 1.958 -6.451 1.00 . A A . 173 HIS NE2 1 1
18 57079 1 1 173 HIS O O 36.115 4.921 -5.379 1.00 . A A . 173 HIS O 1 1
18 57080 1 1 174 HIS C C 36.120 7.033 -2.772 1.00 . A A . 174 HIS C 1 1
18 57081 1 1 174 HIS CA C 35.888 7.430 -4.226 1.00 . A A . 174 HIS CA 1 1
18 57082 1 1 174 HIS CB C 35.571 8.927 -4.326 1.00 . A A . 174 HIS CB 1 1
18 57083 1 1 174 HIS CD2 C 37.918 10.033 -4.277 1.00 . A A . 174 HIS CD2 1 1
18 57084 1 1 174 HIS CE1 C 37.636 11.308 -2.522 1.00 . A A . 174 HIS CE1 1 1
18 57085 1 1 174 HIS CG C 36.662 9.821 -3.818 1.00 . A A . 174 HIS CG 1 1
18 57086 1 1 174 HIS H H 33.893 7.030 -4.814 1.00 . A A . 174 HIS H 1 1
18 57087 1 1 174 HIS HA H 36.783 7.223 -4.791 1.00 . A A . 174 HIS HA 1 1
18 57088 1 1 174 HIS HB2 H 35.392 9.180 -5.360 1.00 . A A . 174 HIS HB2 1 1
18 57089 1 1 174 HIS HB3 H 34.678 9.135 -3.753 1.00 . A A . 174 HIS HB3 1 1
18 57090 1 1 174 HIS HD1 H 35.702 10.724 -2.168 1.00 . A A . 174 HIS HD1 1 1
18 57091 1 1 174 HIS HD2 H 38.374 9.560 -5.136 1.00 . A A . 174 HIS HD2 1 1
18 57092 1 1 174 HIS HE1 H 37.811 12.024 -1.732 1.00 . A A . 174 HIS HE1 1 1
18 57093 1 1 174 HIS HE2 H 39.322 11.471 -3.674 1.00 . A A . 174 HIS HE2 1 1
18 57094 1 1 174 HIS N N 34.804 6.653 -4.807 1.00 . A A . 174 HIS N 1 1
18 57095 1 1 174 HIS ND1 N 36.519 10.636 -2.718 1.00 . A A . 174 HIS ND1 1 1
18 57096 1 1 174 HIS NE2 N 38.504 10.962 -3.456 1.00 . A A . 174 HIS NE2 1 1
18 57097 1 1 174 HIS O O 37.198 7.256 -2.224 1.00 . A A . 174 HIS O 1 1
18 57098 1 1 175 HIS C C 36.102 4.881 -0.527 1.00 . A A . 175 HIS C 1 1
18 57099 1 1 175 HIS CA C 35.184 6.073 -0.747 1.00 . A A . 175 HIS CA 1 1
18 57100 1 1 175 HIS CB C 33.794 5.773 -0.179 1.00 . A A . 175 HIS CB 1 1
18 57101 1 1 175 HIS CD2 C 32.725 8.049 -0.808 1.00 . A A . 175 HIS CD2 1 1
18 57102 1 1 175 HIS CE1 C 31.537 8.358 1.000 1.00 . A A . 175 HIS CE1 1 1
18 57103 1 1 175 HIS CG C 32.944 6.992 0.005 1.00 . A A . 175 HIS CG 1 1
18 57104 1 1 175 HIS H H 34.304 6.202 -2.672 1.00 . A A . 175 HIS H 1 1
18 57105 1 1 175 HIS HA H 35.596 6.922 -0.221 1.00 . A A . 175 HIS HA 1 1
18 57106 1 1 175 HIS HB2 H 33.276 5.107 -0.851 1.00 . A A . 175 HIS HB2 1 1
18 57107 1 1 175 HIS HB3 H 33.904 5.294 0.783 1.00 . A A . 175 HIS HB3 1 1
18 57108 1 1 175 HIS HD1 H 32.132 6.620 1.919 1.00 . A A . 175 HIS HD1 1 1
18 57109 1 1 175 HIS HD2 H 33.162 8.206 -1.785 1.00 . A A . 175 HIS HD2 1 1
18 57110 1 1 175 HIS HE1 H 30.867 8.789 1.728 1.00 . A A . 175 HIS HE1 1 1
18 57111 1 1 175 HIS HE2 H 31.357 9.623 -0.603 1.00 . A A . 175 HIS HE2 1 1
18 57112 1 1 175 HIS N N 35.111 6.429 -2.160 1.00 . A A . 175 HIS N 1 1
18 57113 1 1 175 HIS ND1 N 32.186 7.215 1.131 1.00 . A A . 175 HIS ND1 1 1
18 57114 1 1 175 HIS NE2 N 31.848 8.882 -0.169 1.00 . A A . 175 HIS NE2 1 1
18 57115 1 1 175 HIS O O 35.913 3.814 -1.113 1.00 . A A . 175 HIS O 1 1
18 57116 1 1 176 HIS C C 37.434 3.114 1.707 1.00 . A A . 176 HIS C 1 1
18 57117 1 1 176 HIS CA C 38.044 4.031 0.658 1.00 . A A . 176 HIS CA 1 1
18 57118 1 1 176 HIS CB C 39.350 4.650 1.177 1.00 . A A . 176 HIS CB 1 1
18 57119 1 1 176 HIS CD2 C 40.639 2.882 2.583 1.00 . A A . 176 HIS CD2 1 1
18 57120 1 1 176 HIS CE1 C 42.263 2.480 1.174 1.00 . A A . 176 HIS CE1 1 1
18 57121 1 1 176 HIS CG C 40.430 3.654 1.489 1.00 . A A . 176 HIS CG 1 1
18 57122 1 1 176 HIS H H 37.191 5.964 0.747 1.00 . A A . 176 HIS H 1 1
18 57123 1 1 176 HIS HA H 38.249 3.461 -0.236 1.00 . A A . 176 HIS HA 1 1
18 57124 1 1 176 HIS HB2 H 39.737 5.328 0.432 1.00 . A A . 176 HIS HB2 1 1
18 57125 1 1 176 HIS HB3 H 39.139 5.204 2.081 1.00 . A A . 176 HIS HB3 1 1
18 57126 1 1 176 HIS HD1 H 41.607 3.791 -0.261 1.00 . A A . 176 HIS HD1 1 1
18 57127 1 1 176 HIS HD2 H 40.018 2.842 3.467 1.00 . A A . 176 HIS HD2 1 1
18 57128 1 1 176 HIS HE1 H 43.157 2.074 0.725 1.00 . A A . 176 HIS HE1 1 1
18 57129 1 1 176 HIS HE2 H 42.298 1.686 3.062 1.00 . A A . 176 HIS HE2 1 1
18 57130 1 1 176 HIS N N 37.098 5.079 0.321 1.00 . A A . 176 HIS N 1 1
18 57131 1 1 176 HIS ND1 N 41.466 3.376 0.627 1.00 . A A . 176 HIS ND1 1 1
18 57132 1 1 176 HIS NE2 N 41.787 2.163 2.362 1.00 . A A . 176 HIS NE2 1 1
18 57133 1 1 176 HIS O O 37.192 3.528 2.842 1.00 . A A . 176 HIS O 1 1
18 57134 1 1 177 HIS C C 37.684 0.206 3.012 1.00 . A A . 177 HIS C 1 1
18 57135 1 1 177 HIS CA C 36.584 0.912 2.239 1.00 . A A . 177 HIS CA 1 1
18 57136 1 1 177 HIS CB C 35.724 -0.109 1.486 1.00 . A A . 177 HIS CB 1 1
18 57137 1 1 177 HIS CD2 C 34.328 0.952 -0.425 1.00 . A A . 177 HIS CD2 1 1
18 57138 1 1 177 HIS CE1 C 32.451 1.229 0.666 1.00 . A A . 177 HIS CE1 1 1
18 57139 1 1 177 HIS CG C 34.517 0.490 0.833 1.00 . A A . 177 HIS CG 1 1
18 57140 1 1 177 HIS H H 37.367 1.603 0.399 1.00 . A A . 177 HIS H 1 1
18 57141 1 1 177 HIS HA H 35.959 1.450 2.937 1.00 . A A . 177 HIS HA 1 1
18 57142 1 1 177 HIS HB2 H 36.322 -0.573 0.717 1.00 . A A . 177 HIS HB2 1 1
18 57143 1 1 177 HIS HB3 H 35.387 -0.866 2.180 1.00 . A A . 177 HIS HB3 1 1
18 57144 1 1 177 HIS HD1 H 33.135 0.435 2.427 1.00 . A A . 177 HIS HD1 1 1
18 57145 1 1 177 HIS HD2 H 35.061 0.963 -1.221 1.00 . A A . 177 HIS HD2 1 1
18 57146 1 1 177 HIS HE1 H 31.432 1.494 0.908 1.00 . A A . 177 HIS HE1 1 1
18 57147 1 1 177 HIS HE2 H 32.657 1.925 -1.255 1.00 . A A . 177 HIS HE2 1 1
18 57148 1 1 177 HIS N N 37.163 1.878 1.323 1.00 . A A . 177 HIS N 1 1
18 57149 1 1 177 HIS ND1 N 33.321 0.678 1.490 1.00 . A A . 177 HIS ND1 1 1
18 57150 1 1 177 HIS NE2 N 33.037 1.406 -0.502 1.00 . A A . 177 HIS NE2 1 1
18 57151 1 1 177 HIS O O 38.579 -0.395 2.420 1.00 . A A . 177 HIS O 1 1
18 57152 1 1 178 LEU C C 38.432 -1.814 5.243 1.00 . A A . 178 LEU C 1 1
18 57153 1 1 178 LEU CA C 38.632 -0.307 5.181 1.00 . A A . 178 LEU CA 1 1
18 57154 1 1 178 LEU CB C 38.568 0.290 6.589 1.00 . A A . 178 LEU CB 1 1
18 57155 1 1 178 LEU CD1 C 41.013 0.132 7.132 1.00 . A A . 178 LEU CD1 1 1
18 57156 1 1 178 LEU CD2 C 39.330 0.275 8.977 1.00 . A A . 178 LEU CD2 1 1
18 57157 1 1 178 LEU CG C 39.608 -0.247 7.575 1.00 . A A . 178 LEU CG 1 1
18 57158 1 1 178 LEU H H 36.878 0.794 4.742 1.00 . A A . 178 LEU H 1 1
18 57159 1 1 178 LEU HA H 39.601 -0.098 4.752 1.00 . A A . 178 LEU HA 1 1
18 57160 1 1 178 LEU HB2 H 38.695 1.360 6.510 1.00 . A A . 178 LEU HB2 1 1
18 57161 1 1 178 LEU HB3 H 37.587 0.092 6.995 1.00 . A A . 178 LEU HB3 1 1
18 57162 1 1 178 LEU HD11 H 41.099 1.208 7.087 1.00 . A A . 178 LEU HD11 1 1
18 57163 1 1 178 LEU HD12 H 41.207 -0.286 6.155 1.00 . A A . 178 LEU HD12 1 1
18 57164 1 1 178 LEU HD13 H 41.731 -0.258 7.839 1.00 . A A . 178 LEU HD13 1 1
18 57165 1 1 178 LEU HD21 H 39.381 1.353 8.975 1.00 . A A . 178 LEU HD21 1 1
18 57166 1 1 178 LEU HD22 H 40.067 -0.120 9.662 1.00 . A A . 178 LEU HD22 1 1
18 57167 1 1 178 LEU HD23 H 38.345 -0.039 9.290 1.00 . A A . 178 LEU HD23 1 1
18 57168 1 1 178 LEU HG H 39.547 -1.326 7.602 1.00 . A A . 178 LEU HG 1 1
18 57169 1 1 178 LEU N N 37.625 0.303 4.328 1.00 . A A . 178 LEU N 1 1
18 57170 1 1 178 LEU O O 37.353 -2.292 5.595 1.00 . A A . 178 LEU O 1 1
18 57171 1 1 179 GLU C C 40.378 -4.532 6.014 1.00 . A A . 179 GLU C 1 1
18 57172 1 1 179 GLU CA C 39.416 -4.011 4.950 1.00 . A A . 179 GLU CA 1 1
18 57173 1 1 179 GLU CB C 39.734 -4.622 3.583 1.00 . A A . 179 GLU CB 1 1
18 57174 1 1 179 GLU CD C 41.315 -4.775 1.630 1.00 . A A . 179 GLU CD 1 1
18 57175 1 1 179 GLU CG C 41.067 -4.186 3.001 1.00 . A A . 179 GLU CG 1 1
18 57176 1 1 179 GLU H H 40.297 -2.119 4.587 1.00 . A A . 179 GLU H 1 1
18 57177 1 1 179 GLU HA H 38.411 -4.290 5.232 1.00 . A A . 179 GLU HA 1 1
18 57178 1 1 179 GLU HB2 H 39.744 -5.697 3.678 1.00 . A A . 179 GLU HB2 1 1
18 57179 1 1 179 GLU HB3 H 38.955 -4.340 2.889 1.00 . A A . 179 GLU HB3 1 1
18 57180 1 1 179 GLU HG2 H 41.079 -3.109 2.923 1.00 . A A . 179 GLU HG2 1 1
18 57181 1 1 179 GLU HG3 H 41.858 -4.507 3.663 1.00 . A A . 179 GLU HG3 1 1
18 57182 1 1 179 GLU N N 39.467 -2.560 4.890 1.00 . A A . 179 GLU N 1 1
18 57183 1 1 179 GLU O O 41.303 -3.829 6.426 1.00 . A A . 179 GLU O 1 1
18 57184 1 1 179 GLU OE1 O 41.758 -5.940 1.548 1.00 . A A . 179 GLU OE1 1 1
18 57185 1 1 179 GLU OE2 O 41.069 -4.074 0.623 1.00 . A A . 179 GLU OE2 1 1
18 57186 1 1 180 HIS C C 42.365 -6.651 7.012 1.00 . A A . 180 HIS C 1 1
18 57187 1 1 180 HIS CA C 40.966 -6.339 7.527 1.00 . A A . 180 HIS CA 1 1
18 57188 1 1 180 HIS CB C 40.318 -7.609 8.110 1.00 . A A . 180 HIS CB 1 1
18 57189 1 1 180 HIS CD2 C 39.307 -9.028 6.179 1.00 . A A . 180 HIS CD2 1 1
18 57190 1 1 180 HIS CE1 C 40.737 -10.686 6.210 1.00 . A A . 180 HIS CE1 1 1
18 57191 1 1 180 HIS CG C 40.212 -8.763 7.149 1.00 . A A . 180 HIS CG 1 1
18 57192 1 1 180 HIS H H 39.389 -6.266 6.110 1.00 . A A . 180 HIS H 1 1
18 57193 1 1 180 HIS HA H 41.051 -5.606 8.315 1.00 . A A . 180 HIS HA 1 1
18 57194 1 1 180 HIS HB2 H 40.903 -7.942 8.954 1.00 . A A . 180 HIS HB2 1 1
18 57195 1 1 180 HIS HB3 H 39.320 -7.369 8.447 1.00 . A A . 180 HIS HB3 1 1
18 57196 1 1 180 HIS HD1 H 41.884 -9.929 7.727 1.00 . A A . 180 HIS HD1 1 1
18 57197 1 1 180 HIS HD2 H 38.465 -8.410 5.901 1.00 . A A . 180 HIS HD2 1 1
18 57198 1 1 180 HIS HE1 H 41.240 -11.614 5.979 1.00 . A A . 180 HIS HE1 1 1
18 57199 1 1 180 HIS HE2 H 39.217 -10.645 4.832 1.00 . A A . 180 HIS HE2 1 1
18 57200 1 1 180 HIS N N 40.142 -5.753 6.477 1.00 . A A . 180 HIS N 1 1
18 57201 1 1 180 HIS ND1 N 41.097 -9.824 7.141 1.00 . A A . 180 HIS ND1 1 1
18 57202 1 1 180 HIS NE2 N 39.657 -10.227 5.614 1.00 . A A . 180 HIS NE2 1 1
18 57203 1 1 180 HIS O O 42.534 -7.214 5.931 1.00 . A A . 180 HIS O 1 1
18 57204 1 1 181 HIS C C 45.162 -7.784 8.306 1.00 . A A . 181 HIS C 1 1
18 57205 1 1 181 HIS CA C 44.746 -6.578 7.479 1.00 . A A . 181 HIS CA 1 1
18 57206 1 1 181 HIS CB C 45.659 -5.384 7.779 1.00 . A A . 181 HIS CB 1 1
18 57207 1 1 181 HIS CD2 C 44.984 -3.840 5.804 1.00 . A A . 181 HIS CD2 1 1
18 57208 1 1 181 HIS CE1 C 44.614 -2.006 6.941 1.00 . A A . 181 HIS CE1 1 1
18 57209 1 1 181 HIS CG C 45.227 -4.115 7.105 1.00 . A A . 181 HIS CG 1 1
18 57210 1 1 181 HIS H H 43.157 -5.750 8.606 1.00 . A A . 181 HIS H 1 1
18 57211 1 1 181 HIS HA H 44.810 -6.828 6.430 1.00 . A A . 181 HIS HA 1 1
18 57212 1 1 181 HIS HB2 H 45.671 -5.207 8.843 1.00 . A A . 181 HIS HB2 1 1
18 57213 1 1 181 HIS HB3 H 46.661 -5.614 7.445 1.00 . A A . 181 HIS HB3 1 1
18 57214 1 1 181 HIS HD1 H 45.087 -2.816 8.769 1.00 . A A . 181 HIS HD1 1 1
18 57215 1 1 181 HIS HD2 H 45.072 -4.528 4.976 1.00 . A A . 181 HIS HD2 1 1
18 57216 1 1 181 HIS HE1 H 44.361 -0.986 7.195 1.00 . A A . 181 HIS HE1 1 1
18 57217 1 1 181 HIS HE2 H 44.515 -2.005 4.894 1.00 . A A . 181 HIS HE2 1 1
18 57218 1 1 181 HIS N N 43.360 -6.262 7.790 1.00 . A A . 181 HIS N 1 1
18 57219 1 1 181 HIS ND1 N 44.988 -2.944 7.791 1.00 . A A . 181 HIS ND1 1 1
18 57220 1 1 181 HIS NE2 N 44.604 -2.524 5.729 1.00 . A A . 181 HIS NE2 1 1
18 57221 1 1 181 HIS O O 45.902 -8.650 7.848 1.00 . A A . 181 HIS O 1 1
18 57222 1 1 182 HIS C C 43.462 -9.282 11.044 1.00 . A A . 182 HIS C 1 1
18 57223 1 1 182 HIS CA C 44.809 -8.973 10.407 1.00 . A A . 182 HIS CA 1 1
18 57224 1 1 182 HIS CB C 45.857 -8.734 11.500 1.00 . A A . 182 HIS CB 1 1
18 57225 1 1 182 HIS CD2 C 48.082 -7.932 10.433 1.00 . A A . 182 HIS CD2 1 1
18 57226 1 1 182 HIS CE1 C 49.229 -9.776 10.685 1.00 . A A . 182 HIS CE1 1 1
18 57227 1 1 182 HIS CG C 47.272 -8.838 11.026 1.00 . A A . 182 HIS CG 1 1
18 57228 1 1 182 HIS H H 44.187 -7.029 9.871 1.00 . A A . 182 HIS H 1 1
18 57229 1 1 182 HIS HA H 45.110 -9.815 9.800 1.00 . A A . 182 HIS HA 1 1
18 57230 1 1 182 HIS HB2 H 45.720 -7.744 11.907 1.00 . A A . 182 HIS HB2 1 1
18 57231 1 1 182 HIS HB3 H 45.715 -9.461 12.287 1.00 . A A . 182 HIS HB3 1 1
18 57232 1 1 182 HIS HD1 H 47.711 -10.834 11.562 1.00 . A A . 182 HIS HD1 1 1
18 57233 1 1 182 HIS HD2 H 47.822 -6.916 10.168 1.00 . A A . 182 HIS HD2 1 1
18 57234 1 1 182 HIS HE1 H 50.031 -10.499 10.660 1.00 . A A . 182 HIS HE1 1 1
18 57235 1 1 182 HIS HE2 H 50.023 -8.185 9.669 1.00 . A A . 182 HIS HE2 1 1
18 57236 1 1 182 HIS N N 44.668 -7.816 9.536 1.00 . A A . 182 HIS N 1 1
18 57237 1 1 182 HIS ND1 N 48.023 -9.982 11.168 1.00 . A A . 182 HIS ND1 1 1
18 57238 1 1 182 HIS NE2 N 49.294 -8.540 10.231 1.00 . A A . 182 HIS NE2 1 1
18 57239 1 1 182 HIS O O 42.819 -10.278 10.718 1.00 . A A . 182 HIS O 1 1
18 57240 1 1 183 HIS C C 41.398 -7.219 13.307 1.00 . A A . 183 HIS C 1 1
18 57241 1 1 183 HIS CA C 41.732 -8.515 12.578 1.00 . A A . 183 HIS CA 1 1
18 57242 1 1 183 HIS CB C 41.712 -9.693 13.559 1.00 . A A . 183 HIS CB 1 1
18 57243 1 1 183 HIS CD2 C 39.284 -10.602 13.695 1.00 . A A . 183 HIS CD2 1 1
18 57244 1 1 183 HIS CE1 C 38.781 -9.869 15.694 1.00 . A A . 183 HIS CE1 1 1
18 57245 1 1 183 HIS CG C 40.367 -9.945 14.172 1.00 . A A . 183 HIS CG 1 1
18 57246 1 1 183 HIS H H 43.620 -7.647 12.184 1.00 . A A . 183 HIS H 1 1
18 57247 1 1 183 HIS HA H 40.994 -8.683 11.806 1.00 . A A . 183 HIS HA 1 1
18 57248 1 1 183 HIS HB2 H 42.011 -10.590 13.039 1.00 . A A . 183 HIS HB2 1 1
18 57249 1 1 183 HIS HB3 H 42.410 -9.496 14.360 1.00 . A A . 183 HIS HB3 1 1
18 57250 1 1 183 HIS HD1 H 40.595 -8.973 16.032 1.00 . A A . 183 HIS HD1 1 1
18 57251 1 1 183 HIS HD2 H 39.202 -11.087 12.731 1.00 . A A . 183 HIS HD2 1 1
18 57252 1 1 183 HIS HE1 H 38.243 -9.656 16.605 1.00 . A A . 183 HIS HE1 1 1
18 57253 1 1 183 HIS HE2 H 37.360 -10.763 14.522 1.00 . A A . 183 HIS HE2 1 1
18 57254 1 1 183 HIS N N 43.034 -8.400 11.937 1.00 . A A . 183 HIS N 1 1
18 57255 1 1 183 HIS ND1 N 40.017 -9.499 15.425 1.00 . A A . 183 HIS ND1 1 1
18 57256 1 1 183 HIS NE2 N 38.312 -10.540 14.661 1.00 . A A . 183 HIS NE2 1 1
18 57257 1 1 183 HIS O O 42.195 -6.725 14.105 1.00 . A A . 183 HIS O 1 1
18 57258 1 1 184 HIS C C 39.055 -5.760 14.964 1.00 . A A . 184 HIS C 1 1
18 57259 1 1 184 HIS CA C 39.796 -5.439 13.676 1.00 . A A . 184 HIS CA 1 1
18 57260 1 1 184 HIS CB C 38.903 -4.610 12.748 1.00 . A A . 184 HIS CB 1 1
18 57261 1 1 184 HIS CD2 C 40.630 -3.023 11.651 1.00 . A A . 184 HIS CD2 1 1
18 57262 1 1 184 HIS CE1 C 40.206 -3.482 9.553 1.00 . A A . 184 HIS CE1 1 1
18 57263 1 1 184 HIS CG C 39.647 -3.953 11.630 1.00 . A A . 184 HIS CG 1 1
18 57264 1 1 184 HIS H H 39.633 -7.111 12.379 1.00 . A A . 184 HIS H 1 1
18 57265 1 1 184 HIS HA H 40.678 -4.865 13.918 1.00 . A A . 184 HIS HA 1 1
18 57266 1 1 184 HIS HB2 H 38.154 -5.253 12.313 1.00 . A A . 184 HIS HB2 1 1
18 57267 1 1 184 HIS HB3 H 38.416 -3.838 13.325 1.00 . A A . 184 HIS HB3 1 1
18 57268 1 1 184 HIS HD1 H 38.725 -4.851 9.950 1.00 . A A . 184 HIS HD1 1 1
18 57269 1 1 184 HIS HD2 H 41.073 -2.579 12.532 1.00 . A A . 184 HIS HD2 1 1
18 57270 1 1 184 HIS HE1 H 40.240 -3.481 8.474 1.00 . A A . 184 HIS HE1 1 1
18 57271 1 1 184 HIS HE2 H 41.709 -2.173 10.056 1.00 . A A . 184 HIS HE2 1 1
18 57272 1 1 184 HIS N N 40.231 -6.669 13.027 1.00 . A A . 184 HIS N 1 1
18 57273 1 1 184 HIS ND1 N 39.404 -4.217 10.299 1.00 . A A . 184 HIS ND1 1 1
18 57274 1 1 184 HIS NE2 N 40.958 -2.749 10.349 1.00 . A A . 184 HIS NE2 1 1
18 57275 1 1 184 HIS O O 38.250 -6.691 15.001 1.00 . A A . 184 HIS O 1 1
18 57276 1 1 185 HIS C C 39.230 -6.533 17.899 1.00 . A A . 185 HIS C 1 1
18 57277 1 1 185 HIS CA C 38.761 -5.202 17.333 1.00 . A A . 185 HIS CA 1 1
18 57278 1 1 185 HIS CB C 37.228 -5.140 17.298 1.00 . A A . 185 HIS CB 1 1
18 57279 1 1 185 HIS CD2 C 36.645 -2.653 17.732 1.00 . A A . 185 HIS CD2 1 1
18 57280 1 1 185 HIS CE1 C 35.741 -2.190 15.793 1.00 . A A . 185 HIS CE1 1 1
18 57281 1 1 185 HIS CG C 36.692 -3.779 16.982 1.00 . A A . 185 HIS CG 1 1
18 57282 1 1 185 HIS H H 39.972 -4.243 15.887 1.00 . A A . 185 HIS H 1 1
18 57283 1 1 185 HIS HA H 39.125 -4.414 17.976 1.00 . A A . 185 HIS HA 1 1
18 57284 1 1 185 HIS HB2 H 36.864 -5.824 16.546 1.00 . A A . 185 HIS HB2 1 1
18 57285 1 1 185 HIS HB3 H 36.842 -5.435 18.263 1.00 . A A . 185 HIS HB3 1 1
18 57286 1 1 185 HIS HD1 H 35.996 -4.065 15.002 1.00 . A A . 185 HIS HD1 1 1
18 57287 1 1 185 HIS HD2 H 37.010 -2.540 18.743 1.00 . A A . 185 HIS HD2 1 1
18 57288 1 1 185 HIS HE1 H 35.260 -1.661 14.984 1.00 . A A . 185 HIS HE1 1 1
18 57289 1 1 185 HIS HE2 H 35.802 -0.779 17.282 1.00 . A A . 185 HIS HE2 1 1
18 57290 1 1 185 HIS N N 39.339 -4.984 16.008 1.00 . A A . 185 HIS N 1 1
18 57291 1 1 185 HIS ND1 N 36.114 -3.455 15.772 1.00 . A A . 185 HIS ND1 1 1
18 57292 1 1 185 HIS NE2 N 36.051 -1.683 16.968 1.00 . A A . 185 HIS NE2 1 1
18 57293 1 1 185 HIS O O 38.480 -7.525 17.811 1.00 . A A . 185 HIS O 1 1
18 57294 1 1 185 HIS OXT O 40.374 -6.588 18.398 1.00 . A A . 185 HIS OXT 1 1
18 57295 2 2 1 ACE C C -17.708 -18.160 1.725 1.00 . B B . 1001 ACE C 1 1
18 57296 2 2 1 ACE CH3 C -18.645 -17.398 2.641 1.00 . B B . 1001 ACE CH3 1 1
18 57297 2 2 1 ACE H1 H -19.659 -17.728 2.463 1.00 . B B . 1001 ACE H1 1 1
18 57298 2 2 1 ACE H2 H -18.561 -16.341 2.432 1.00 . B B . 1001 ACE H2 1 1
18 57299 2 2 1 ACE H3 H -18.371 -17.592 3.667 1.00 . B B . 1001 ACE H3 1 1
18 57300 2 2 1 ACE O O -17.482 -19.352 1.944 1.00 . B B . 1001 ACE O 1 1
18 57301 2 2 2 GLY C C -15.177 -17.312 -0.748 1.00 . B B . 1002 GLY C 1 1
18 57302 2 2 2 GLY CA C -16.266 -18.212 -0.209 1.00 . B B . 1002 GLY CA 1 1
18 57303 2 2 2 GLY H H -17.317 -16.559 0.586 1.00 . B B . 1002 GLY H 1 1
18 57304 2 2 2 GLY HA2 H -15.808 -19.045 0.306 1.00 . B B . 1002 GLY HA2 1 1
18 57305 2 2 2 GLY HA3 H -16.850 -18.589 -1.036 1.00 . B B . 1002 GLY HA3 1 1
18 57306 2 2 2 GLY N N -17.144 -17.520 0.709 1.00 . B B . 1002 GLY N 1 1
18 57307 2 2 2 GLY O O -15.370 -16.100 -0.864 1.00 . B B . 1002 GLY O 1 1
18 57308 2 2 3 CYS C C -12.454 -16.082 -0.623 1.00 . B B . 1003 CYS C 1 1
18 57309 2 2 3 CYS CA C -12.877 -17.183 -1.590 1.00 . B B . 1003 CYS CA 1 1
18 57310 2 2 3 CYS CB C -13.184 -16.559 -2.949 1.00 . B B . 1003 CYS CB 1 1
18 57311 2 2 3 CYS H H -13.969 -18.887 -0.965 1.00 . B B . 1003 CYS H 1 1
18 57312 2 2 3 CYS HA H -12.065 -17.884 -1.699 1.00 . B B . 1003 CYS HA 1 1
18 57313 2 2 3 CYS HB2 H -13.826 -15.696 -2.802 1.00 . B B . 1003 CYS HB2 1 1
18 57314 2 2 3 CYS HB3 H -12.255 -16.230 -3.393 1.00 . B B . 1003 CYS HB3 1 1
18 57315 2 2 3 CYS N N -14.035 -17.911 -1.076 1.00 . B B . 1003 CYS N 1 1
18 57316 2 2 3 CYS O O -12.503 -16.268 0.590 1.00 . B B . 1003 CYS O 1 1
18 57317 2 2 3 CYS SG S -13.979 -17.675 -4.146 1.00 . B B . 1003 CYS SG 1 1
18 57318 2 2 4 VAL C C -10.797 -14.014 0.780 1.00 . B B . 1004 VAL C 1 1
18 57319 2 2 4 VAL CA C -11.638 -13.741 -0.475 1.00 . B B . 1004 VAL CA 1 1
18 57320 2 2 4 VAL CB C -12.853 -12.830 -0.206 1.00 . B B . 1004 VAL CB 1 1
18 57321 2 2 4 VAL CG1 C -13.463 -12.404 -1.527 1.00 . B B . 1004 VAL CG1 1 1
18 57322 2 2 4 VAL CG2 C -13.914 -13.479 0.664 1.00 . B B . 1004 VAL CG2 1 1
18 57323 2 2 4 VAL H H -11.955 -14.925 -2.173 1.00 . B B . 1004 VAL H 1 1
18 57324 2 2 4 VAL HA H -10.999 -13.199 -1.153 1.00 . B B . 1004 VAL HA 1 1
18 57325 2 2 4 VAL HB H -12.496 -11.955 0.290 1.00 . B B . 1004 VAL HB 1 1
18 57326 2 2 4 VAL HG11 H -14.309 -11.764 -1.344 1.00 . B B . 1004 VAL HG11 1 1
18 57327 2 2 4 VAL HG12 H -13.787 -13.281 -2.071 1.00 . B B . 1004 VAL HG12 1 1
18 57328 2 2 4 VAL HG13 H -12.724 -11.876 -2.109 1.00 . B B . 1004 VAL HG13 1 1
18 57329 2 2 4 VAL HG21 H -14.735 -12.794 0.796 1.00 . B B . 1004 VAL HG21 1 1
18 57330 2 2 4 VAL HG22 H -13.485 -13.719 1.626 1.00 . B B . 1004 VAL HG22 1 1
18 57331 2 2 4 VAL HG23 H -14.266 -14.382 0.189 1.00 . B B . 1004 VAL HG23 1 1
18 57332 2 2 4 VAL N N -12.016 -14.952 -1.198 1.00 . B B . 1004 VAL N 1 1
18 57333 2 2 4 VAL O O -9.577 -14.058 0.672 1.00 . B B . 1004 VAL O 1 1
18 57334 2 2 5 GLY C C -9.752 -15.835 2.796 1.00 . B B . 1005 GLY C 1 1
18 57335 2 2 5 GLY CA C -10.698 -14.672 3.119 1.00 . B B . 1005 GLY CA 1 1
18 57336 2 2 5 GLY H H -12.356 -13.864 2.055 1.00 . B B . 1005 GLY H 1 1
18 57337 2 2 5 GLY HA2 H -10.118 -13.867 3.545 1.00 . B B . 1005 GLY HA2 1 1
18 57338 2 2 5 GLY HA3 H -11.417 -15.002 3.852 1.00 . B B . 1005 GLY HA3 1 1
18 57339 2 2 5 GLY N N -11.415 -14.162 1.955 1.00 . B B . 1005 GLY N 1 1
18 57340 2 2 5 GLY O O -8.724 -16.007 3.452 1.00 . B B . 1005 GLY O 1 1
18 57341 2 2 6 ARG C C -8.282 -17.111 0.215 1.00 . B B . 1006 ARG C 1 1
18 57342 2 2 6 ARG CA C -9.212 -17.671 1.293 1.00 . B B . 1006 ARG CA 1 1
18 57343 2 2 6 ARG CB C -10.012 -18.831 0.705 1.00 . B B . 1006 ARG CB 1 1
18 57344 2 2 6 ARG CD C -10.879 -19.566 2.955 1.00 . B B . 1006 ARG CD 1 1
18 57345 2 2 6 ARG CG C -10.224 -19.994 1.657 1.00 . B B . 1006 ARG CG 1 1
18 57346 2 2 6 ARG CZ C -11.665 -20.626 5.054 1.00 . B B . 1006 ARG CZ 1 1
18 57347 2 2 6 ARG H H -11.010 -16.560 1.420 1.00 . B B . 1006 ARG H 1 1
18 57348 2 2 6 ARG HA H -8.616 -18.037 2.116 1.00 . B B . 1006 ARG HA 1 1
18 57349 2 2 6 ARG HB2 H -10.983 -18.463 0.406 1.00 . B B . 1006 ARG HB2 1 1
18 57350 2 2 6 ARG HB3 H -9.496 -19.200 -0.169 1.00 . B B . 1006 ARG HB3 1 1
18 57351 2 2 6 ARG HD2 H -10.235 -18.850 3.443 1.00 . B B . 1006 ARG HD2 1 1
18 57352 2 2 6 ARG HD3 H -11.827 -19.103 2.728 1.00 . B B . 1006 ARG HD3 1 1
18 57353 2 2 6 ARG HE H -10.820 -21.592 3.521 1.00 . B B . 1006 ARG HE 1 1
18 57354 2 2 6 ARG HG2 H -10.861 -20.716 1.174 1.00 . B B . 1006 ARG HG2 1 1
18 57355 2 2 6 ARG HG3 H -9.268 -20.447 1.876 1.00 . B B . 1006 ARG HG3 1 1
18 57356 2 2 6 ARG HH11 H -11.908 -18.609 5.021 1.00 . B B . 1006 ARG HH11 1 1
18 57357 2 2 6 ARG HH12 H -12.480 -19.406 6.457 1.00 . B B . 1006 ARG HH12 1 1
18 57358 2 2 6 ARG HH21 H -11.542 -22.619 5.396 1.00 . B B . 1006 ARG HH21 1 1
18 57359 2 2 6 ARG HH22 H -12.265 -21.687 6.679 1.00 . B B . 1006 ARG HH22 1 1
18 57360 2 2 6 ARG N N -10.109 -16.644 1.805 1.00 . B B . 1006 ARG N 1 1
18 57361 2 2 6 ARG NE N -11.102 -20.705 3.848 1.00 . B B . 1006 ARG NE 1 1
18 57362 2 2 6 ARG NH1 N -12.046 -19.456 5.550 1.00 . B B . 1006 ARG NH1 1 1
18 57363 2 2 6 ARG NH2 N -11.838 -21.730 5.766 1.00 . B B . 1006 ARG NH2 1 1
18 57364 2 2 6 ARG O O -7.066 -17.246 0.306 1.00 . B B . 1006 ARG O 1 1
18 57365 2 2 7 ALA C C -7.156 -14.917 -1.741 1.00 . B B . 1007 ALA C 1 1
18 57366 2 2 7 ALA CA C -8.134 -16.061 -1.992 1.00 . B B . 1007 ALA CA 1 1
18 57367 2 2 7 ALA CB C -9.111 -15.678 -3.089 1.00 . B B . 1007 ALA CB 1 1
18 57368 2 2 7 ALA H H -9.814 -16.232 -0.711 1.00 . B B . 1007 ALA H 1 1
18 57369 2 2 7 ALA HA H -7.577 -16.921 -2.336 1.00 . B B . 1007 ALA HA 1 1
18 57370 2 2 7 ALA HB1 H -9.661 -14.796 -2.790 1.00 . B B . 1007 ALA HB1 1 1
18 57371 2 2 7 ALA HB2 H -9.802 -16.492 -3.258 1.00 . B B . 1007 ALA HB2 1 1
18 57372 2 2 7 ALA HB3 H -8.569 -15.472 -4.000 1.00 . B B . 1007 ALA HB3 1 1
18 57373 2 2 7 ALA N N -8.867 -16.462 -0.789 1.00 . B B . 1007 ALA N 1 1
18 57374 2 2 7 ALA O O -5.971 -15.035 -2.044 1.00 . B B . 1007 ALA O 1 1
18 57375 2 2 8 LEU C C -5.692 -12.953 -0.023 1.00 . B B . 1008 LEU C 1 1
18 57376 2 2 8 LEU CA C -6.842 -12.631 -0.959 1.00 . B B . 1008 LEU CA 1 1
18 57377 2 2 8 LEU CB C -7.697 -11.503 -0.384 1.00 . B B . 1008 LEU CB 1 1
18 57378 2 2 8 LEU CD1 C -7.518 -10.189 -2.497 1.00 . B B . 1008 LEU CD1 1 1
18 57379 2 2 8 LEU CD2 C -9.623 -11.421 -2.003 1.00 . B B . 1008 LEU CD2 1 1
18 57380 2 2 8 LEU CG C -8.457 -10.661 -1.406 1.00 . B B . 1008 LEU CG 1 1
18 57381 2 2 8 LEU H H -8.598 -13.806 -0.926 1.00 . B B . 1008 LEU H 1 1
18 57382 2 2 8 LEU HA H -6.427 -12.303 -1.902 1.00 . B B . 1008 LEU HA 1 1
18 57383 2 2 8 LEU HB2 H -8.415 -11.937 0.296 1.00 . B B . 1008 LEU HB2 1 1
18 57384 2 2 8 LEU HB3 H -7.051 -10.845 0.179 1.00 . B B . 1008 LEU HB3 1 1
18 57385 2 2 8 LEU HD11 H -8.043 -9.524 -3.164 1.00 . B B . 1008 LEU HD11 1 1
18 57386 2 2 8 LEU HD12 H -7.158 -11.045 -3.050 1.00 . B B . 1008 LEU HD12 1 1
18 57387 2 2 8 LEU HD13 H -6.682 -9.675 -2.051 1.00 . B B . 1008 LEU HD13 1 1
18 57388 2 2 8 LEU HD21 H -10.408 -11.501 -1.268 1.00 . B B . 1008 LEU HD21 1 1
18 57389 2 2 8 LEU HD22 H -9.297 -12.408 -2.296 1.00 . B B . 1008 LEU HD22 1 1
18 57390 2 2 8 LEU HD23 H -9.993 -10.893 -2.869 1.00 . B B . 1008 LEU HD23 1 1
18 57391 2 2 8 LEU HG H -8.855 -9.790 -0.904 1.00 . B B . 1008 LEU HG 1 1
18 57392 2 2 8 LEU N N -7.657 -13.817 -1.201 1.00 . B B . 1008 LEU N 1 1
18 57393 2 2 8 LEU O O -4.536 -12.730 -0.366 1.00 . B B . 1008 LEU O 1 1
18 57394 2 2 9 ALA C C -3.924 -14.734 1.413 1.00 . B B . 1009 ALA C 1 1
18 57395 2 2 9 ALA CA C -5.043 -13.957 2.108 1.00 . B B . 1009 ALA CA 1 1
18 57396 2 2 9 ALA CB C -5.707 -14.874 3.116 1.00 . B B . 1009 ALA CB 1 1
18 57397 2 2 9 ALA H H -6.963 -13.440 1.425 1.00 . B B . 1009 ALA H 1 1
18 57398 2 2 9 ALA HA H -4.657 -13.083 2.649 1.00 . B B . 1009 ALA HA 1 1
18 57399 2 2 9 ALA HB1 H -6.486 -14.334 3.632 1.00 . B B . 1009 ALA HB1 1 1
18 57400 2 2 9 ALA HB2 H -4.971 -15.215 3.830 1.00 . B B . 1009 ALA HB2 1 1
18 57401 2 2 9 ALA HB3 H -6.133 -15.723 2.604 1.00 . B B . 1009 ALA HB3 1 1
18 57402 2 2 9 ALA N N -6.029 -13.468 1.153 1.00 . B B . 1009 ALA N 1 1
18 57403 2 2 9 ALA O O -2.733 -14.508 1.653 1.00 . B B . 1009 ALA O 1 1
18 57404 2 2 10 ALA C C -2.557 -15.795 -1.140 1.00 . B B . 1010 ALA C 1 1
18 57405 2 2 10 ALA CA C -3.452 -16.554 -0.169 1.00 . B B . 1010 ALA CA 1 1
18 57406 2 2 10 ALA CB C -4.277 -17.588 -0.919 1.00 . B B . 1010 ALA CB 1 1
18 57407 2 2 10 ALA H H -5.312 -15.740 0.396 1.00 . B B . 1010 ALA H 1 1
18 57408 2 2 10 ALA HA H -2.838 -17.072 0.552 1.00 . B B . 1010 ALA HA 1 1
18 57409 2 2 10 ALA HB1 H -5.099 -17.098 -1.425 1.00 . B B . 1010 ALA HB1 1 1
18 57410 2 2 10 ALA HB2 H -4.668 -18.320 -0.228 1.00 . B B . 1010 ALA HB2 1 1
18 57411 2 2 10 ALA HB3 H -3.654 -18.083 -1.659 1.00 . B B . 1010 ALA HB3 1 1
18 57412 2 2 10 ALA N N -4.348 -15.660 0.552 1.00 . B B . 1010 ALA N 1 1
18 57413 2 2 10 ALA O O -1.332 -15.907 -1.088 1.00 . B B . 1010 ALA O 1 1
18 57414 2 2 11 PHE C C -1.579 -13.181 -2.364 1.00 . B B . 1011 PHE C 1 1
18 57415 2 2 11 PHE CA C -2.428 -14.265 -3.025 1.00 . B B . 1011 PHE CA 1 1
18 57416 2 2 11 PHE CB C -3.384 -13.642 -4.051 1.00 . B B . 1011 PHE CB 1 1
18 57417 2 2 11 PHE CD1 C -3.098 -15.019 -6.124 1.00 . B B . 1011 PHE CD1 1 1
18 57418 2 2 11 PHE CD2 C -5.192 -15.133 -4.992 1.00 . B B . 1011 PHE CD2 1 1
18 57419 2 2 11 PHE CE1 C -3.563 -15.909 -7.072 1.00 . B B . 1011 PHE CE1 1 1
18 57420 2 2 11 PHE CE2 C -5.660 -16.018 -5.935 1.00 . B B . 1011 PHE CE2 1 1
18 57421 2 2 11 PHE CG C -3.903 -14.620 -5.072 1.00 . B B . 1011 PHE CG 1 1
18 57422 2 2 11 PHE CZ C -4.846 -16.409 -6.978 1.00 . B B . 1011 PHE CZ 1 1
18 57423 2 2 11 PHE H H -4.154 -14.959 -2.006 1.00 . B B . 1011 PHE H 1 1
18 57424 2 2 11 PHE HA H -1.771 -14.952 -3.536 1.00 . B B . 1011 PHE HA 1 1
18 57425 2 2 11 PHE HB2 H -4.233 -13.225 -3.532 1.00 . B B . 1011 PHE HB2 1 1
18 57426 2 2 11 PHE HB3 H -2.868 -12.854 -4.579 1.00 . B B . 1011 PHE HB3 1 1
18 57427 2 2 11 PHE HD1 H -2.096 -14.629 -6.201 1.00 . B B . 1011 PHE HD1 1 1
18 57428 2 2 11 PHE HD2 H -5.836 -14.840 -4.184 1.00 . B B . 1011 PHE HD2 1 1
18 57429 2 2 11 PHE HE1 H -2.922 -16.214 -7.885 1.00 . B B . 1011 PHE HE1 1 1
18 57430 2 2 11 PHE HE2 H -6.670 -16.402 -5.857 1.00 . B B . 1011 PHE HE2 1 1
18 57431 2 2 11 PHE HZ H -5.211 -17.105 -7.719 1.00 . B B . 1011 PHE HZ 1 1
18 57432 2 2 11 PHE N N -3.171 -15.025 -2.028 1.00 . B B . 1011 PHE N 1 1
18 57433 2 2 11 PHE O O -0.551 -12.766 -2.899 1.00 . B B . 1011 PHE O 1 1
18 57434 2 2 12 GLY C C -0.009 -12.217 0.177 1.00 . B B . 1012 GLY C 1 1
18 57435 2 2 12 GLY CA C -1.297 -11.726 -0.449 1.00 . B B . 1012 GLY CA 1 1
18 57436 2 2 12 GLY H H -2.826 -13.142 -0.800 1.00 . B B . 1012 GLY H 1 1
18 57437 2 2 12 GLY HA2 H -1.064 -10.922 -1.128 1.00 . B B . 1012 GLY HA2 1 1
18 57438 2 2 12 GLY HA3 H -1.942 -11.356 0.331 1.00 . B B . 1012 GLY HA3 1 1
18 57439 2 2 12 GLY N N -2.002 -12.758 -1.180 1.00 . B B . 1012 GLY N 1 1
18 57440 2 2 12 GLY O O 0.745 -11.437 0.761 1.00 . B B . 1012 GLY O 1 1
18 57441 2 2 13 ASP C C 2.598 -13.860 -0.475 1.00 . B B . 1013 ASP C 1 1
18 57442 2 2 13 ASP CA C 1.491 -14.087 0.549 1.00 . B B . 1013 ASP CA 1 1
18 57443 2 2 13 ASP CB C 1.313 -15.585 0.818 1.00 . B B . 1013 ASP CB 1 1
18 57444 2 2 13 ASP CG C 2.616 -16.282 1.165 1.00 . B B . 1013 ASP CG 1 1
18 57445 2 2 13 ASP H H -0.436 -14.100 -0.330 1.00 . B B . 1013 ASP H 1 1
18 57446 2 2 13 ASP HA H 1.757 -13.589 1.470 1.00 . B B . 1013 ASP HA 1 1
18 57447 2 2 13 ASP HB2 H 0.630 -15.716 1.644 1.00 . B B . 1013 ASP HB2 1 1
18 57448 2 2 13 ASP HB3 H 0.897 -16.054 -0.062 1.00 . B B . 1013 ASP HB3 1 1
18 57449 2 2 13 ASP N N 0.242 -13.511 0.072 1.00 . B B . 1013 ASP N 1 1
18 57450 2 2 13 ASP O O 3.783 -13.856 -0.144 1.00 . B B . 1013 ASP O 1 1
18 57451 2 2 13 ASP OD1 O 3.084 -16.148 2.316 1.00 . B B . 1013 ASP OD1 1 1
18 57452 2 2 13 ASP OD2 O 3.173 -16.976 0.290 1.00 . B B . 1013 ASP OD2 1 1
18 57453 2 2 14 CYS C C 3.754 -12.139 -2.972 1.00 . B B . 1014 CYS C 1 1
18 57454 2 2 14 CYS CA C 3.132 -13.533 -2.833 1.00 . B B . 1014 CYS CA 1 1
18 57455 2 2 14 CYS CB C 2.412 -13.909 -4.126 1.00 . B B . 1014 CYS CB 1 1
18 57456 2 2 14 CYS H H 1.240 -13.468 -1.886 1.00 . B B . 1014 CYS H 1 1
18 57457 2 2 14 CYS HA H 3.921 -14.248 -2.654 1.00 . B B . 1014 CYS HA 1 1
18 57458 2 2 14 CYS HB2 H 1.782 -13.083 -4.433 1.00 . B B . 1014 CYS HB2 1 1
18 57459 2 2 14 CYS HB3 H 3.148 -14.107 -4.897 1.00 . B B . 1014 CYS HB3 1 1
18 57460 2 2 14 CYS N N 2.198 -13.609 -1.714 1.00 . B B . 1014 CYS N 1 1
18 57461 2 2 14 CYS O O 4.056 -11.696 -4.077 1.00 . B B . 1014 CYS O 1 1
18 57462 2 2 14 CYS SG S 1.352 -15.385 -3.979 1.00 . B B . 1014 CYS SG 1 1
18 57463 2 2 15 ILE C C 6.119 -10.187 -1.933 1.00 . B B . 1015 ILE C 1 1
18 57464 2 2 15 ILE CA C 4.591 -10.131 -1.872 1.00 . B B . 1015 ILE CA 1 1
18 57465 2 2 15 ILE CB C 4.167 -9.266 -0.657 1.00 . B B . 1015 ILE CB 1 1
18 57466 2 2 15 ILE CD1 C 5.086 -10.738 1.225 1.00 . B B . 1015 ILE CD1 1 1
18 57467 2 2 15 ILE CG1 C 3.860 -10.139 0.569 1.00 . B B . 1015 ILE CG1 1 1
18 57468 2 2 15 ILE CG2 C 2.981 -8.376 -1.005 1.00 . B B . 1015 ILE CG2 1 1
18 57469 2 2 15 ILE H H 3.745 -11.870 -0.989 1.00 . B B . 1015 ILE H 1 1
18 57470 2 2 15 ILE HA H 4.237 -9.635 -2.766 1.00 . B B . 1015 ILE HA 1 1
18 57471 2 2 15 ILE HB H 4.998 -8.617 -0.415 1.00 . B B . 1015 ILE HB 1 1
18 57472 2 2 15 ILE HD11 H 5.738 -9.945 1.560 1.00 . B B . 1015 ILE HD11 1 1
18 57473 2 2 15 ILE HD12 H 5.609 -11.358 0.512 1.00 . B B . 1015 ILE HD12 1 1
18 57474 2 2 15 ILE HD13 H 4.785 -11.339 2.071 1.00 . B B . 1015 ILE HD13 1 1
18 57475 2 2 15 ILE HG12 H 3.352 -9.540 1.308 1.00 . B B . 1015 ILE HG12 1 1
18 57476 2 2 15 ILE HG13 H 3.215 -10.952 0.268 1.00 . B B . 1015 ILE HG13 1 1
18 57477 2 2 15 ILE HG21 H 2.765 -7.718 -0.170 1.00 . B B . 1015 ILE HG21 1 1
18 57478 2 2 15 ILE HG22 H 2.117 -8.989 -1.212 1.00 . B B . 1015 ILE HG22 1 1
18 57479 2 2 15 ILE HG23 H 3.219 -7.781 -1.875 1.00 . B B . 1015 ILE HG23 1 1
18 57480 2 2 15 ILE N N 3.986 -11.465 -1.851 1.00 . B B . 1015 ILE N 1 1
18 57481 2 2 15 ILE O O 6.792 -9.226 -1.564 1.00 . B B . 1015 ILE O 1 1
18 57482 2 2 16 ASN C C 8.479 -12.527 -3.563 1.00 . B B . 1016 ASN C 1 1
18 57483 2 2 16 ASN CA C 8.118 -11.406 -2.595 1.00 . B B . 1016 ASN CA 1 1
18 57484 2 2 16 ASN CB C 8.842 -11.605 -1.250 1.00 . B B . 1016 ASN CB 1 1
18 57485 2 2 16 ASN CG C 8.450 -12.879 -0.525 1.00 . B B . 1016 ASN CG 1 1
18 57486 2 2 16 ASN H H 6.094 -12.044 -2.678 1.00 . B B . 1016 ASN H 1 1
18 57487 2 2 16 ASN HA H 8.456 -10.475 -3.026 1.00 . B B . 1016 ASN HA 1 1
18 57488 2 2 16 ASN HB2 H 9.905 -11.634 -1.427 1.00 . B B . 1016 ASN HB2 1 1
18 57489 2 2 16 ASN HB3 H 8.617 -10.766 -0.607 1.00 . B B . 1016 ASN HB3 1 1
18 57490 2 2 16 ASN HD21 H 7.091 -11.893 0.527 1.00 . B B . 1016 ASN HD21 1 1
18 57491 2 2 16 ASN HD22 H 7.215 -13.588 0.865 1.00 . B B . 1016 ASN HD22 1 1
18 57492 2 2 16 ASN N N 6.670 -11.293 -2.422 1.00 . B B . 1016 ASN N 1 1
18 57493 2 2 16 ASN ND2 N 7.489 -12.774 0.377 1.00 . B B . 1016 ASN ND2 1 1
18 57494 2 2 16 ASN O O 9.358 -12.363 -4.406 1.00 . B B . 1016 ASN O 1 1
18 57495 2 2 16 ASN OD1 O 9.023 -13.943 -0.756 1.00 . B B . 1016 ASN OD1 1 1
18 57496 2 2 17 ARG C C 6.822 -15.264 -5.019 1.00 . B B . 1017 ARG C 1 1
18 57497 2 2 17 ARG CA C 8.089 -14.802 -4.301 1.00 . B B . 1017 ARG CA 1 1
18 57498 2 2 17 ARG CB C 8.682 -15.943 -3.467 1.00 . B B . 1017 ARG CB 1 1
18 57499 2 2 17 ARG CD C 9.823 -18.183 -3.420 1.00 . B B . 1017 ARG CD 1 1
18 57500 2 2 17 ARG CG C 9.297 -17.057 -4.297 1.00 . B B . 1017 ARG CG 1 1
18 57501 2 2 17 ARG CZ C 11.913 -18.376 -2.122 1.00 . B B . 1017 ARG CZ 1 1
18 57502 2 2 17 ARG H H 7.096 -13.735 -2.765 1.00 . B B . 1017 ARG H 1 1
18 57503 2 2 17 ARG HA H 8.813 -14.490 -5.038 1.00 . B B . 1017 ARG HA 1 1
18 57504 2 2 17 ARG HB2 H 9.450 -15.539 -2.823 1.00 . B B . 1017 ARG HB2 1 1
18 57505 2 2 17 ARG HB3 H 7.901 -16.369 -2.854 1.00 . B B . 1017 ARG HB3 1 1
18 57506 2 2 17 ARG HD2 H 8.991 -18.631 -2.897 1.00 . B B . 1017 ARG HD2 1 1
18 57507 2 2 17 ARG HD3 H 10.289 -18.924 -4.053 1.00 . B B . 1017 ARG HD3 1 1
18 57508 2 2 17 ARG HE H 10.604 -16.869 -1.970 1.00 . B B . 1017 ARG HE 1 1
18 57509 2 2 17 ARG HG2 H 8.543 -17.456 -4.961 1.00 . B B . 1017 ARG HG2 1 1
18 57510 2 2 17 ARG HG3 H 10.113 -16.652 -4.877 1.00 . B B . 1017 ARG HG3 1 1
18 57511 2 2 17 ARG HH11 H 11.605 -19.883 -3.451 1.00 . B B . 1017 ARG HH11 1 1
18 57512 2 2 17 ARG HH12 H 13.054 -20.008 -2.497 1.00 . B B . 1017 ARG HH12 1 1
18 57513 2 2 17 ARG HH21 H 12.520 -17.041 -0.713 1.00 . B B . 1017 ARG HH21 1 1
18 57514 2 2 17 ARG HH22 H 13.573 -18.407 -0.959 1.00 . B B . 1017 ARG HH22 1 1
18 57515 2 2 17 ARG N N 7.802 -13.659 -3.448 1.00 . B B . 1017 ARG N 1 1
18 57516 2 2 17 ARG NE N 10.800 -17.715 -2.436 1.00 . B B . 1017 ARG NE 1 1
18 57517 2 2 17 ARG NH1 N 12.215 -19.513 -2.739 1.00 . B B . 1017 ARG NH1 1 1
18 57518 2 2 17 ARG NH2 N 12.732 -17.902 -1.191 1.00 . B B . 1017 ARG NH2 1 1
18 57519 2 2 17 ARG O O 6.539 -14.833 -6.136 1.00 . B B . 1017 ARG O 1 1
18 57520 2 2 18 NH2 HN1 H 6.326 -16.420 -3.481 1.00 . B B . 1018 NH2 HN1 1 1
18 57521 2 2 18 NH2 HN2 H 5.234 -16.439 -4.819 1.00 . B B . 1018 NH2 HN2 1 1
18 57522 2 2 18 NH2 N N 6.049 -16.127 -4.374 1.00 . B B . 1018 NH2 N 1 1
18 57523 3 3 1 . C1 C -12.766 -19.023 -4.216 1.00 . C B . 1100 33B C1 1 1
18 57524 3 3 1 . C12 C -2.950 -18.940 -3.420 1.00 . C B . 1100 33B C12 1 1
18 57525 3 3 1 . C13 C -2.027 -19.181 -2.408 1.00 . C B . 1100 33B C13 1 1
18 57526 3 3 1 . C14 C -2.522 -18.546 -4.668 1.00 . C B . 1100 33B C14 1 1
18 57527 3 3 1 . C15 C -0.669 -19.007 -2.658 1.00 . C B . 1100 33B C15 1 1
18 57528 3 3 1 . C16 C -1.173 -18.379 -4.924 1.00 . C B . 1100 33B C16 1 1
18 57529 3 3 1 . C17 C -0.243 -18.600 -3.920 1.00 . C B . 1100 33B C17 1 1
18 57530 3 3 1 . C19 C 1.807 -17.956 -3.138 1.00 . C B . 1100 33B C19 1 1
18 57531 3 3 1 . C2 C -11.315 -18.512 -4.266 1.00 . C B . 1100 33B C2 1 1
18 57532 3 3 1 . C20 C 2.518 -16.620 -3.360 1.00 . C B . 1100 33B C20 1 1
18 57533 3 3 1 . C4 C -9.098 -19.119 -3.868 1.00 . C B . 1100 33B C4 1 1
18 57534 3 3 1 . C5 C -8.295 -19.422 -2.760 1.00 . C B . 1100 33B C5 1 1
18 57535 3 3 1 . C6 C -8.491 -18.628 -5.040 1.00 . C B . 1100 33B C6 1 1
18 57536 3 3 1 . C7 C -6.914 -19.261 -2.827 1.00 . C B . 1100 33B C7 1 1
18 57537 3 3 1 . C8 C -7.113 -18.468 -5.082 1.00 . C B . 1100 33B C8 1 1
18 57538 3 3 1 . C9 C -6.330 -18.795 -3.993 1.00 . C B . 1100 33B C9 1 1
18 57539 3 3 1 . H1 H -12.888 -19.646 -3.343 1.00 . C B . 1100 33B H1 1 1
18 57540 3 3 1 . H13 H -2.362 -19.497 -1.431 1.00 . C B . 1100 33B H13 1 1
18 57541 3 3 1 . H14 H -3.247 -18.356 -5.437 1.00 . C B . 1100 33B H14 1 1
18 57542 3 3 1 . H15 H 0.053 -19.181 -1.873 1.00 . C B . 1100 33B H15 1 1
18 57543 3 3 1 . H1A H -12.957 -19.617 -5.099 1.00 . C B . 1100 33B H1A 1 1
18 57544 3 3 1 . H20 H 3.313 -16.752 -4.078 1.00 . C B . 1100 33B H20 1 1
18 57545 3 3 1 . H20A H 2.936 -16.279 -2.423 1.00 . C B . 1100 33B H20A 1 1
18 57546 3 3 1 . H5 H -8.744 -19.773 -1.844 1.00 . C B . 1100 33B H5 1 1
18 57547 3 3 1 . H7 H -6.297 -19.516 -1.978 1.00 . C B . 1100 33B H7 1 1
18 57548 3 3 1 . H8 H -6.645 -18.077 -5.972 1.00 . C B . 1100 33B H8 1 1
18 57549 3 3 1 . HN18 H 1.409 -18.412 -5.063 1.00 . C B . 1100 33B HN18 1 1
18 57550 3 3 1 . HN3 H -10.689 -20.261 -3.473 1.00 . C B . 1100 33B HN3 1 1
18 57551 3 3 1 . N10 N -5.011 -18.739 -4.120 1.00 . C B . 1100 33B N10 1 1
18 57552 3 3 1 . N11 N -4.254 -19.027 -3.198 1.00 . C B . 1100 33B N11 1 1
18 57553 3 3 1 . N18 N 1.042 -18.348 -4.156 1.00 . C B . 1100 33B N18 1 1
18 57554 3 3 1 . N3 N -10.414 -19.380 -3.801 1.00 . C B . 1100 33B N3 1 1
18 57555 3 3 1 . O19 O 1.949 -18.590 -2.092 1.00 . C B . 1100 33B O19 1 1
18 57556 3 3 1 . O2 O -11.043 -17.389 -4.686 1.00 . C B . 1100 33B O2 1 1
18 57557 3 3 1 . O61 O -9.660 -16.766 -6.555 1.00 . C B . 1100 33B O61 1 1
18 57558 3 3 1 . O62 O -10.697 -19.009 -6.533 1.00 . C B . 1100 33B O62 1 1
18 57559 3 3 1 . O63 O -8.584 -18.627 -7.692 1.00 . C B . 1100 33B O63 1 1
18 57560 3 3 1 . O71 O -1.762 -18.040 -7.501 1.00 . C B . 1100 33B O71 1 1
18 57561 3 3 1 . O72 O -0.196 -16.468 -6.473 1.00 . C B . 1100 33B O72 1 1
18 57562 3 3 1 . O73 O 0.520 -18.754 -6.941 1.00 . C B . 1100 33B O73 1 1
18 57563 3 3 1 . S17 S -0.638 -17.900 -6.513 1.00 . C B . 1100 33B S17 1 1
18 57564 3 3 1 . S6 S -9.401 -18.249 -6.491 1.00 . C B . 1100 33B S6 1 1
19 57565 1 1 1 MET C C -0.760 9.505 14.923 1.00 . A A . 1 MET C 1 1
19 57566 1 1 1 MET CA C -1.038 10.311 16.184 1.00 . A A . 1 MET CA 1 1
19 57567 1 1 1 MET CB C -0.589 11.761 15.978 1.00 . A A . 1 MET CB 1 1
19 57568 1 1 1 MET CE C 1.251 14.263 16.574 1.00 . A A . 1 MET CE 1 1
19 57569 1 1 1 MET CG C -0.975 12.698 17.110 1.00 . A A . 1 MET CG 1 1
19 57570 1 1 1 MET H1 H -0.680 8.718 17.476 1.00 . A A . 1 MET H1 1 1
19 57571 1 1 1 MET H2 H -0.565 10.239 18.215 1.00 . A A . 1 MET H2 1 1
19 57572 1 1 1 MET H3 H 0.675 9.697 17.195 1.00 . A A . 1 MET H3 1 1
19 57573 1 1 1 MET HA H -2.102 10.295 16.374 1.00 . A A . 1 MET HA 1 1
19 57574 1 1 1 MET HB2 H 0.486 11.780 15.876 1.00 . A A . 1 MET HB2 1 1
19 57575 1 1 1 MET HB3 H -1.032 12.133 15.065 1.00 . A A . 1 MET HB3 1 1
19 57576 1 1 1 MET HE1 H 1.467 13.591 15.754 1.00 . A A . 1 MET HE1 1 1
19 57577 1 1 1 MET HE2 H 1.684 13.871 17.482 1.00 . A A . 1 MET HE2 1 1
19 57578 1 1 1 MET HE3 H 1.674 15.234 16.364 1.00 . A A . 1 MET HE3 1 1
19 57579 1 1 1 MET HG2 H -2.044 12.644 17.256 1.00 . A A . 1 MET HG2 1 1
19 57580 1 1 1 MET HG3 H -0.473 12.379 18.011 1.00 . A A . 1 MET HG3 1 1
19 57581 1 1 1 MET N N -0.356 9.701 17.348 1.00 . A A . 1 MET N 1 1
19 57582 1 1 1 MET O O -1.615 8.745 14.476 1.00 . A A . 1 MET O 1 1
19 57583 1 1 1 MET SD S -0.524 14.412 16.772 1.00 . A A . 1 MET SD 1 1
19 57584 1 1 2 SER C C -0.154 9.216 12.018 1.00 . A A . 2 SER C 1 1
19 57585 1 1 2 SER CA C 0.845 8.972 13.148 1.00 . A A . 2 SER CA 1 1
19 57586 1 1 2 SER CB C 0.999 7.477 13.419 1.00 . A A . 2 SER CB 1 1
19 57587 1 1 2 SER H H 1.086 10.275 14.796 1.00 . A A . 2 SER H 1 1
19 57588 1 1 2 SER HA H 1.803 9.370 12.848 1.00 . A A . 2 SER HA 1 1
19 57589 1 1 2 SER HB2 H 0.040 7.060 13.692 1.00 . A A . 2 SER HB2 1 1
19 57590 1 1 2 SER HB3 H 1.365 6.988 12.528 1.00 . A A . 2 SER HB3 1 1
19 57591 1 1 2 SER HG H 1.666 6.434 14.947 1.00 . A A . 2 SER HG 1 1
19 57592 1 1 2 SER N N 0.443 9.669 14.368 1.00 . A A . 2 SER N 1 1
19 57593 1 1 2 SER O O -0.665 8.281 11.400 1.00 . A A . 2 SER O 1 1
19 57594 1 1 2 SER OG O 1.918 7.248 14.478 1.00 . A A . 2 SER OG 1 1
19 57595 1 1 3 GLN C C -0.812 10.550 9.316 1.00 . A A . 3 GLN C 1 1
19 57596 1 1 3 GLN CA C -1.357 10.870 10.703 1.00 . A A . 3 GLN CA 1 1
19 57597 1 1 3 GLN CB C -1.695 12.356 10.813 1.00 . A A . 3 GLN CB 1 1
19 57598 1 1 3 GLN CD C -4.045 12.180 11.712 1.00 . A A . 3 GLN CD 1 1
19 57599 1 1 3 GLN CG C -2.631 12.667 11.966 1.00 . A A . 3 GLN CG 1 1
19 57600 1 1 3 GLN H H 0.062 11.191 12.242 1.00 . A A . 3 GLN H 1 1
19 57601 1 1 3 GLN HA H -2.260 10.299 10.860 1.00 . A A . 3 GLN HA 1 1
19 57602 1 1 3 GLN HB2 H -0.780 12.914 10.956 1.00 . A A . 3 GLN HB2 1 1
19 57603 1 1 3 GLN HB3 H -2.165 12.678 9.898 1.00 . A A . 3 GLN HB3 1 1
19 57604 1 1 3 GLN HE21 H -4.312 11.847 13.654 1.00 . A A . 3 GLN HE21 1 1
19 57605 1 1 3 GLN HE22 H -5.665 11.498 12.630 1.00 . A A . 3 GLN HE22 1 1
19 57606 1 1 3 GLN HG2 H -2.256 12.184 12.855 1.00 . A A . 3 GLN HG2 1 1
19 57607 1 1 3 GLN HG3 H -2.653 13.737 12.118 1.00 . A A . 3 GLN HG3 1 1
19 57608 1 1 3 GLN N N -0.409 10.488 11.741 1.00 . A A . 3 GLN N 1 1
19 57609 1 1 3 GLN NE2 N -4.743 11.801 12.768 1.00 . A A . 3 GLN NE2 1 1
19 57610 1 1 3 GLN O O -1.535 10.614 8.325 1.00 . A A . 3 GLN O 1 1
19 57611 1 1 3 GLN OE1 O -4.502 12.132 10.570 1.00 . A A . 3 GLN OE1 1 1
19 57612 1 1 4 SER C C 0.524 8.554 7.408 1.00 . A A . 4 SER C 1 1
19 57613 1 1 4 SER CA C 1.111 9.833 8.009 1.00 . A A . 4 SER CA 1 1
19 57614 1 1 4 SER CB C 2.615 9.685 8.245 1.00 . A A . 4 SER CB 1 1
19 57615 1 1 4 SER H H 0.978 10.130 10.089 1.00 . A A . 4 SER H 1 1
19 57616 1 1 4 SER HA H 0.946 10.646 7.316 1.00 . A A . 4 SER HA 1 1
19 57617 1 1 4 SER HB2 H 3.044 9.082 7.458 1.00 . A A . 4 SER HB2 1 1
19 57618 1 1 4 SER HB3 H 3.077 10.661 8.244 1.00 . A A . 4 SER HB3 1 1
19 57619 1 1 4 SER HG H 3.829 8.947 9.608 1.00 . A A . 4 SER HG 1 1
19 57620 1 1 4 SER N N 0.460 10.180 9.260 1.00 . A A . 4 SER N 1 1
19 57621 1 1 4 SER O O 0.668 8.300 6.210 1.00 . A A . 4 SER O 1 1
19 57622 1 1 4 SER OG O 2.872 9.059 9.493 1.00 . A A . 4 SER OG 1 1
19 57623 1 1 5 ASN C C -1.932 6.913 6.779 1.00 . A A . 5 ASN C 1 1
19 57624 1 1 5 ASN CA C -0.824 6.550 7.756 1.00 . A A . 5 ASN CA 1 1
19 57625 1 1 5 ASN CB C -1.417 5.726 8.904 1.00 . A A . 5 ASN CB 1 1
19 57626 1 1 5 ASN CG C -0.399 5.302 9.935 1.00 . A A . 5 ASN CG 1 1
19 57627 1 1 5 ASN H H -0.200 7.988 9.193 1.00 . A A . 5 ASN H 1 1
19 57628 1 1 5 ASN HA H -0.086 5.952 7.238 1.00 . A A . 5 ASN HA 1 1
19 57629 1 1 5 ASN HB2 H -2.181 6.286 9.399 1.00 . A A . 5 ASN HB2 1 1
19 57630 1 1 5 ASN HB3 H -1.859 4.831 8.490 1.00 . A A . 5 ASN HB3 1 1
19 57631 1 1 5 ASN HD21 H -1.797 5.316 11.343 1.00 . A A . 5 ASN HD21 1 1
19 57632 1 1 5 ASN HD22 H -0.221 4.850 11.853 1.00 . A A . 5 ASN HD22 1 1
19 57633 1 1 5 ASN N N -0.158 7.761 8.237 1.00 . A A . 5 ASN N 1 1
19 57634 1 1 5 ASN ND2 N -0.849 5.144 11.168 1.00 . A A . 5 ASN ND2 1 1
19 57635 1 1 5 ASN O O -2.333 6.103 5.944 1.00 . A A . 5 ASN O 1 1
19 57636 1 1 5 ASN OD1 O 0.768 5.107 9.624 1.00 . A A . 5 ASN OD1 1 1
19 57637 1 1 6 ARG C C -2.898 8.623 4.565 1.00 . A A . 6 ARG C 1 1
19 57638 1 1 6 ARG CA C -3.420 8.676 5.986 1.00 . A A . 6 ARG CA 1 1
19 57639 1 1 6 ARG CB C -3.735 10.130 6.340 1.00 . A A . 6 ARG CB 1 1
19 57640 1 1 6 ARG CD C -6.015 10.084 5.362 1.00 . A A . 6 ARG CD 1 1
19 57641 1 1 6 ARG CG C -4.682 10.792 5.358 1.00 . A A . 6 ARG CG 1 1
19 57642 1 1 6 ARG CZ C -7.653 9.471 7.111 1.00 . A A . 6 ARG CZ 1 1
19 57643 1 1 6 ARG H H -2.102 8.708 7.636 1.00 . A A . 6 ARG H 1 1
19 57644 1 1 6 ARG HA H -4.317 8.082 6.060 1.00 . A A . 6 ARG HA 1 1
19 57645 1 1 6 ARG HB2 H -4.187 10.161 7.321 1.00 . A A . 6 ARG HB2 1 1
19 57646 1 1 6 ARG HB3 H -2.813 10.695 6.359 1.00 . A A . 6 ARG HB3 1 1
19 57647 1 1 6 ARG HD2 H -6.634 10.492 4.575 1.00 . A A . 6 ARG HD2 1 1
19 57648 1 1 6 ARG HD3 H -5.841 9.027 5.182 1.00 . A A . 6 ARG HD3 1 1
19 57649 1 1 6 ARG HE H -6.375 11.003 7.223 1.00 . A A . 6 ARG HE 1 1
19 57650 1 1 6 ARG HG2 H -4.825 11.823 5.643 1.00 . A A . 6 ARG HG2 1 1
19 57651 1 1 6 ARG HG3 H -4.256 10.740 4.367 1.00 . A A . 6 ARG HG3 1 1
19 57652 1 1 6 ARG HH11 H -7.728 8.284 5.475 1.00 . A A . 6 ARG HH11 1 1
19 57653 1 1 6 ARG HH12 H -8.836 7.876 6.741 1.00 . A A . 6 ARG HH12 1 1
19 57654 1 1 6 ARG HH21 H -7.814 10.453 8.875 1.00 . A A . 6 ARG HH21 1 1
19 57655 1 1 6 ARG HH22 H -8.910 9.113 8.667 1.00 . A A . 6 ARG HH22 1 1
19 57656 1 1 6 ARG N N -2.427 8.140 6.905 1.00 . A A . 6 ARG N 1 1
19 57657 1 1 6 ARG NE N -6.685 10.252 6.651 1.00 . A A . 6 ARG NE 1 1
19 57658 1 1 6 ARG NH1 N -8.109 8.466 6.382 1.00 . A A . 6 ARG NH1 1 1
19 57659 1 1 6 ARG NH2 N -8.162 9.696 8.312 1.00 . A A . 6 ARG NH2 1 1
19 57660 1 1 6 ARG O O -3.521 8.044 3.679 1.00 . A A . 6 ARG O 1 1
19 57661 1 1 7 GLU C C -0.935 7.994 2.429 1.00 . A A . 7 GLU C 1 1
19 57662 1 1 7 GLU CA C -1.095 9.349 3.094 1.00 . A A . 7 GLU CA 1 1
19 57663 1 1 7 GLU CB C 0.279 9.967 3.288 1.00 . A A . 7 GLU CB 1 1
19 57664 1 1 7 GLU CD C 1.637 11.910 4.089 1.00 . A A . 7 GLU CD 1 1
19 57665 1 1 7 GLU CG C 0.249 11.381 3.822 1.00 . A A . 7 GLU CG 1 1
19 57666 1 1 7 GLU H H -1.302 9.624 5.166 1.00 . A A . 7 GLU H 1 1
19 57667 1 1 7 GLU HA H -1.695 9.991 2.466 1.00 . A A . 7 GLU HA 1 1
19 57668 1 1 7 GLU HB2 H 0.838 9.359 3.983 1.00 . A A . 7 GLU HB2 1 1
19 57669 1 1 7 GLU HB3 H 0.794 9.976 2.340 1.00 . A A . 7 GLU HB3 1 1
19 57670 1 1 7 GLU HG2 H -0.224 12.007 3.086 1.00 . A A . 7 GLU HG2 1 1
19 57671 1 1 7 GLU HG3 H -0.318 11.402 4.740 1.00 . A A . 7 GLU HG3 1 1
19 57672 1 1 7 GLU N N -1.743 9.232 4.386 1.00 . A A . 7 GLU N 1 1
19 57673 1 1 7 GLU O O -1.263 7.818 1.259 1.00 . A A . 7 GLU O 1 1
19 57674 1 1 7 GLU OE1 O 2.374 12.190 3.123 1.00 . A A . 7 GLU OE1 1 1
19 57675 1 1 7 GLU OE2 O 1.974 12.100 5.273 1.00 . A A . 7 GLU OE2 1 1
19 57676 1 1 8 LEU C C -1.459 5.073 2.182 1.00 . A A . 8 LEU C 1 1
19 57677 1 1 8 LEU CA C -0.187 5.695 2.757 1.00 . A A . 8 LEU CA 1 1
19 57678 1 1 8 LEU CB C 0.307 4.904 3.958 1.00 . A A . 8 LEU CB 1 1
19 57679 1 1 8 LEU CD1 C 2.305 6.528 4.011 1.00 . A A . 8 LEU CD1 1 1
19 57680 1 1 8 LEU CD2 C 1.947 4.856 5.842 1.00 . A A . 8 LEU CD2 1 1
19 57681 1 1 8 LEU CG C 1.774 5.130 4.357 1.00 . A A . 8 LEU CG 1 1
19 57682 1 1 8 LEU H H -0.087 7.296 4.093 1.00 . A A . 8 LEU H 1 1
19 57683 1 1 8 LEU HA H 0.581 5.698 1.999 1.00 . A A . 8 LEU HA 1 1
19 57684 1 1 8 LEU HB2 H -0.314 5.158 4.805 1.00 . A A . 8 LEU HB2 1 1
19 57685 1 1 8 LEU HB3 H 0.178 3.855 3.743 1.00 . A A . 8 LEU HB3 1 1
19 57686 1 1 8 LEU HD11 H 3.329 6.624 4.368 1.00 . A A . 8 LEU HD11 1 1
19 57687 1 1 8 LEU HD12 H 1.688 7.280 4.483 1.00 . A A . 8 LEU HD12 1 1
19 57688 1 1 8 LEU HD13 H 2.287 6.676 2.931 1.00 . A A . 8 LEU HD13 1 1
19 57689 1 1 8 LEU HD21 H 1.291 5.504 6.407 1.00 . A A . 8 LEU HD21 1 1
19 57690 1 1 8 LEU HD22 H 2.972 5.044 6.126 1.00 . A A . 8 LEU HD22 1 1
19 57691 1 1 8 LEU HD23 H 1.698 3.825 6.048 1.00 . A A . 8 LEU HD23 1 1
19 57692 1 1 8 LEU HG H 2.368 4.429 3.828 1.00 . A A . 8 LEU HG 1 1
19 57693 1 1 8 LEU N N -0.396 7.058 3.192 1.00 . A A . 8 LEU N 1 1
19 57694 1 1 8 LEU O O -1.398 4.271 1.253 1.00 . A A . 8 LEU O 1 1
19 57695 1 1 9 VAL C C -4.230 5.808 0.965 1.00 . A A . 9 VAL C 1 1
19 57696 1 1 9 VAL CA C -3.879 5.000 2.203 1.00 . A A . 9 VAL CA 1 1
19 57697 1 1 9 VAL CB C -4.993 5.179 3.251 1.00 . A A . 9 VAL CB 1 1
19 57698 1 1 9 VAL CG1 C -6.355 4.913 2.648 1.00 . A A . 9 VAL CG1 1 1
19 57699 1 1 9 VAL CG2 C -4.758 4.273 4.442 1.00 . A A . 9 VAL CG2 1 1
19 57700 1 1 9 VAL H H -2.599 6.067 3.501 1.00 . A A . 9 VAL H 1 1
19 57701 1 1 9 VAL HA H -3.801 3.954 1.946 1.00 . A A . 9 VAL HA 1 1
19 57702 1 1 9 VAL HB H -4.972 6.202 3.597 1.00 . A A . 9 VAL HB 1 1
19 57703 1 1 9 VAL HG11 H -6.372 3.928 2.204 1.00 . A A . 9 VAL HG11 1 1
19 57704 1 1 9 VAL HG12 H -6.561 5.654 1.887 1.00 . A A . 9 VAL HG12 1 1
19 57705 1 1 9 VAL HG13 H -7.107 4.973 3.421 1.00 . A A . 9 VAL HG13 1 1
19 57706 1 1 9 VAL HG21 H -3.827 4.543 4.920 1.00 . A A . 9 VAL HG21 1 1
19 57707 1 1 9 VAL HG22 H -4.711 3.244 4.108 1.00 . A A . 9 VAL HG22 1 1
19 57708 1 1 9 VAL HG23 H -5.571 4.384 5.144 1.00 . A A . 9 VAL HG23 1 1
19 57709 1 1 9 VAL N N -2.605 5.451 2.730 1.00 . A A . 9 VAL N 1 1
19 57710 1 1 9 VAL O O -4.393 5.274 -0.131 1.00 . A A . 9 VAL O 1 1
19 57711 1 1 10 VAL C C -3.970 7.882 -1.160 1.00 . A A . 10 VAL C 1 1
19 57712 1 1 10 VAL CA C -4.720 8.064 0.155 1.00 . A A . 10 VAL CA 1 1
19 57713 1 1 10 VAL CB C -4.484 9.479 0.684 1.00 . A A . 10 VAL CB 1 1
19 57714 1 1 10 VAL CG1 C -4.737 10.517 -0.384 1.00 . A A . 10 VAL CG1 1 1
19 57715 1 1 10 VAL CG2 C -5.372 9.713 1.882 1.00 . A A . 10 VAL CG2 1 1
19 57716 1 1 10 VAL H H -4.111 7.445 2.077 1.00 . A A . 10 VAL H 1 1
19 57717 1 1 10 VAL HA H -5.777 7.945 -0.023 1.00 . A A . 10 VAL HA 1 1
19 57718 1 1 10 VAL HB H -3.456 9.561 1.004 1.00 . A A . 10 VAL HB 1 1
19 57719 1 1 10 VAL HG11 H -4.087 10.333 -1.227 1.00 . A A . 10 VAL HG11 1 1
19 57720 1 1 10 VAL HG12 H -4.540 11.499 0.019 1.00 . A A . 10 VAL HG12 1 1
19 57721 1 1 10 VAL HG13 H -5.769 10.458 -0.702 1.00 . A A . 10 VAL HG13 1 1
19 57722 1 1 10 VAL HG21 H -5.280 8.874 2.557 1.00 . A A . 10 VAL HG21 1 1
19 57723 1 1 10 VAL HG22 H -6.399 9.801 1.555 1.00 . A A . 10 VAL HG22 1 1
19 57724 1 1 10 VAL HG23 H -5.067 10.618 2.385 1.00 . A A . 10 VAL HG23 1 1
19 57725 1 1 10 VAL N N -4.324 7.106 1.175 1.00 . A A . 10 VAL N 1 1
19 57726 1 1 10 VAL O O -4.591 7.688 -2.210 1.00 . A A . 10 VAL O 1 1
19 57727 1 1 11 ASP C C -2.075 6.569 -3.050 1.00 . A A . 11 ASP C 1 1
19 57728 1 1 11 ASP CA C -1.828 7.876 -2.310 1.00 . A A . 11 ASP CA 1 1
19 57729 1 1 11 ASP CB C -0.340 8.015 -1.974 1.00 . A A . 11 ASP CB 1 1
19 57730 1 1 11 ASP CG C 0.523 8.095 -3.220 1.00 . A A . 11 ASP CG 1 1
19 57731 1 1 11 ASP H H -2.205 8.041 -0.229 1.00 . A A . 11 ASP H 1 1
19 57732 1 1 11 ASP HA H -2.119 8.694 -2.953 1.00 . A A . 11 ASP HA 1 1
19 57733 1 1 11 ASP HB2 H -0.189 8.915 -1.395 1.00 . A A . 11 ASP HB2 1 1
19 57734 1 1 11 ASP HB3 H -0.026 7.160 -1.393 1.00 . A A . 11 ASP HB3 1 1
19 57735 1 1 11 ASP N N -2.646 7.949 -1.104 1.00 . A A . 11 ASP N 1 1
19 57736 1 1 11 ASP O O -2.027 6.524 -4.280 1.00 . A A . 11 ASP O 1 1
19 57737 1 1 11 ASP OD1 O 0.551 9.170 -3.859 1.00 . A A . 11 ASP OD1 1 1
19 57738 1 1 11 ASP OD2 O 1.173 7.091 -3.569 1.00 . A A . 11 ASP OD2 1 1
19 57739 1 1 12 PHE C C -3.997 4.178 -3.552 1.00 . A A . 12 PHE C 1 1
19 57740 1 1 12 PHE CA C -2.619 4.218 -2.896 1.00 . A A . 12 PHE CA 1 1
19 57741 1 1 12 PHE CB C -2.492 3.099 -1.862 1.00 . A A . 12 PHE CB 1 1
19 57742 1 1 12 PHE CD1 C -2.982 1.094 -3.289 1.00 . A A . 12 PHE CD1 1 1
19 57743 1 1 12 PHE CD2 C -0.859 1.217 -2.210 1.00 . A A . 12 PHE CD2 1 1
19 57744 1 1 12 PHE CE1 C -2.633 -0.124 -3.840 1.00 . A A . 12 PHE CE1 1 1
19 57745 1 1 12 PHE CE2 C -0.505 0.000 -2.759 1.00 . A A . 12 PHE CE2 1 1
19 57746 1 1 12 PHE CG C -2.100 1.780 -2.468 1.00 . A A . 12 PHE CG 1 1
19 57747 1 1 12 PHE CZ C -1.357 -0.647 -3.602 1.00 . A A . 12 PHE CZ 1 1
19 57748 1 1 12 PHE H H -2.447 5.622 -1.327 1.00 . A A . 12 PHE H 1 1
19 57749 1 1 12 PHE HA H -1.872 4.072 -3.661 1.00 . A A . 12 PHE HA 1 1
19 57750 1 1 12 PHE HB2 H -1.741 3.369 -1.135 1.00 . A A . 12 PHE HB2 1 1
19 57751 1 1 12 PHE HB3 H -3.442 2.970 -1.363 1.00 . A A . 12 PHE HB3 1 1
19 57752 1 1 12 PHE HD1 H -3.952 1.522 -3.498 1.00 . A A . 12 PHE HD1 1 1
19 57753 1 1 12 PHE HD2 H -0.162 1.741 -1.572 1.00 . A A . 12 PHE HD2 1 1
19 57754 1 1 12 PHE HE1 H -3.329 -0.647 -4.478 1.00 . A A . 12 PHE HE1 1 1
19 57755 1 1 12 PHE HE2 H 0.465 -0.425 -2.550 1.00 . A A . 12 PHE HE2 1 1
19 57756 1 1 12 PHE HZ H -1.069 -1.590 -4.043 1.00 . A A . 12 PHE HZ 1 1
19 57757 1 1 12 PHE N N -2.380 5.517 -2.299 1.00 . A A . 12 PHE N 1 1
19 57758 1 1 12 PHE O O -4.134 3.695 -4.675 1.00 . A A . 12 PHE O 1 1
19 57759 1 1 13 LEU C C -6.323 5.606 -4.728 1.00 . A A . 13 LEU C 1 1
19 57760 1 1 13 LEU CA C -6.352 4.756 -3.468 1.00 . A A . 13 LEU CA 1 1
19 57761 1 1 13 LEU CB C -7.397 5.302 -2.491 1.00 . A A . 13 LEU CB 1 1
19 57762 1 1 13 LEU CD1 C -7.115 3.925 -0.414 1.00 . A A . 13 LEU CD1 1 1
19 57763 1 1 13 LEU CD2 C -9.380 4.703 -1.068 1.00 . A A . 13 LEU CD2 1 1
19 57764 1 1 13 LEU CG C -8.021 4.252 -1.571 1.00 . A A . 13 LEU CG 1 1
19 57765 1 1 13 LEU H H -4.890 5.029 -1.946 1.00 . A A . 13 LEU H 1 1
19 57766 1 1 13 LEU HA H -6.630 3.749 -3.745 1.00 . A A . 13 LEU HA 1 1
19 57767 1 1 13 LEU HB2 H -6.928 6.056 -1.877 1.00 . A A . 13 LEU HB2 1 1
19 57768 1 1 13 LEU HB3 H -8.188 5.763 -3.061 1.00 . A A . 13 LEU HB3 1 1
19 57769 1 1 13 LEU HD11 H -7.571 3.150 0.186 1.00 . A A . 13 LEU HD11 1 1
19 57770 1 1 13 LEU HD12 H -6.972 4.811 0.189 1.00 . A A . 13 LEU HD12 1 1
19 57771 1 1 13 LEU HD13 H -6.162 3.581 -0.787 1.00 . A A . 13 LEU HD13 1 1
19 57772 1 1 13 LEU HD21 H -9.266 5.597 -0.473 1.00 . A A . 13 LEU HD21 1 1
19 57773 1 1 13 LEU HD22 H -9.817 3.920 -0.466 1.00 . A A . 13 LEU HD22 1 1
19 57774 1 1 13 LEU HD23 H -10.024 4.911 -1.910 1.00 . A A . 13 LEU HD23 1 1
19 57775 1 1 13 LEU HG H -8.157 3.347 -2.130 1.00 . A A . 13 LEU HG 1 1
19 57776 1 1 13 LEU N N -5.025 4.693 -2.868 1.00 . A A . 13 LEU N 1 1
19 57777 1 1 13 LEU O O -6.905 5.238 -5.749 1.00 . A A . 13 LEU O 1 1
19 57778 1 1 14 SER C C -4.751 6.867 -6.940 1.00 . A A . 14 SER C 1 1
19 57779 1 1 14 SER CA C -5.468 7.605 -5.810 1.00 . A A . 14 SER CA 1 1
19 57780 1 1 14 SER CB C -4.689 8.861 -5.414 1.00 . A A . 14 SER CB 1 1
19 57781 1 1 14 SER H H -5.184 6.967 -3.809 1.00 . A A . 14 SER H 1 1
19 57782 1 1 14 SER HA H -6.455 7.888 -6.146 1.00 . A A . 14 SER HA 1 1
19 57783 1 1 14 SER HB2 H -5.127 9.285 -4.522 1.00 . A A . 14 SER HB2 1 1
19 57784 1 1 14 SER HB3 H -3.660 8.596 -5.217 1.00 . A A . 14 SER HB3 1 1
19 57785 1 1 14 SER HG H -3.900 10.355 -6.418 1.00 . A A . 14 SER HG 1 1
19 57786 1 1 14 SER N N -5.617 6.725 -4.660 1.00 . A A . 14 SER N 1 1
19 57787 1 1 14 SER O O -5.118 6.985 -8.111 1.00 . A A . 14 SER O 1 1
19 57788 1 1 14 SER OG O -4.720 9.834 -6.445 1.00 . A A . 14 SER OG 1 1
19 57789 1 1 15 TYR C C -3.891 4.291 -8.242 1.00 . A A . 15 TYR C 1 1
19 57790 1 1 15 TYR CA C -2.980 5.277 -7.512 1.00 . A A . 15 TYR CA 1 1
19 57791 1 1 15 TYR CB C -1.873 4.526 -6.764 1.00 . A A . 15 TYR CB 1 1
19 57792 1 1 15 TYR CD1 C 0.020 4.371 -8.424 1.00 . A A . 15 TYR CD1 1 1
19 57793 1 1 15 TYR CD2 C -0.992 2.343 -7.687 1.00 . A A . 15 TYR CD2 1 1
19 57794 1 1 15 TYR CE1 C 0.890 3.652 -9.220 1.00 . A A . 15 TYR CE1 1 1
19 57795 1 1 15 TYR CE2 C -0.120 1.615 -8.478 1.00 . A A . 15 TYR CE2 1 1
19 57796 1 1 15 TYR CG C -0.934 3.732 -7.646 1.00 . A A . 15 TYR CG 1 1
19 57797 1 1 15 TYR CZ C 0.818 2.276 -9.242 1.00 . A A . 15 TYR CZ 1 1
19 57798 1 1 15 TYR H H -3.497 6.051 -5.614 1.00 . A A . 15 TYR H 1 1
19 57799 1 1 15 TYR HA H -2.531 5.942 -8.234 1.00 . A A . 15 TYR HA 1 1
19 57800 1 1 15 TYR HB2 H -1.278 5.240 -6.214 1.00 . A A . 15 TYR HB2 1 1
19 57801 1 1 15 TYR HB3 H -2.330 3.839 -6.065 1.00 . A A . 15 TYR HB3 1 1
19 57802 1 1 15 TYR HD1 H 0.077 5.450 -8.406 1.00 . A A . 15 TYR HD1 1 1
19 57803 1 1 15 TYR HD2 H -1.728 1.830 -7.088 1.00 . A A . 15 TYR HD2 1 1
19 57804 1 1 15 TYR HE1 H 1.625 4.168 -9.820 1.00 . A A . 15 TYR HE1 1 1
19 57805 1 1 15 TYR HE2 H -0.180 0.538 -8.497 1.00 . A A . 15 TYR HE2 1 1
19 57806 1 1 15 TYR HH H 1.201 0.951 -10.593 1.00 . A A . 15 TYR HH 1 1
19 57807 1 1 15 TYR N N -3.743 6.083 -6.566 1.00 . A A . 15 TYR N 1 1
19 57808 1 1 15 TYR O O -3.649 3.941 -9.397 1.00 . A A . 15 TYR O 1 1
19 57809 1 1 15 TYR OH O 1.697 1.560 -10.025 1.00 . A A . 15 TYR OH 1 1
19 57810 1 1 16 LYS C C -6.830 3.610 -9.098 1.00 . A A . 16 LYS C 1 1
19 57811 1 1 16 LYS CA C -5.888 2.919 -8.131 1.00 . A A . 16 LYS CA 1 1
19 57812 1 1 16 LYS CB C -6.677 2.272 -7.001 1.00 . A A . 16 LYS CB 1 1
19 57813 1 1 16 LYS CD C -5.063 0.371 -6.755 1.00 . A A . 16 LYS CD 1 1
19 57814 1 1 16 LYS CE C -5.989 -0.346 -7.712 1.00 . A A . 16 LYS CE 1 1
19 57815 1 1 16 LYS CG C -5.808 1.482 -6.039 1.00 . A A . 16 LYS CG 1 1
19 57816 1 1 16 LYS H H -5.122 4.206 -6.664 1.00 . A A . 16 LYS H 1 1
19 57817 1 1 16 LYS HA H -5.330 2.160 -8.656 1.00 . A A . 16 LYS HA 1 1
19 57818 1 1 16 LYS HB2 H -7.187 3.048 -6.444 1.00 . A A . 16 LYS HB2 1 1
19 57819 1 1 16 LYS HB3 H -7.411 1.603 -7.425 1.00 . A A . 16 LYS HB3 1 1
19 57820 1 1 16 LYS HD2 H -4.239 0.797 -7.309 1.00 . A A . 16 LYS HD2 1 1
19 57821 1 1 16 LYS HD3 H -4.690 -0.334 -6.026 1.00 . A A . 16 LYS HD3 1 1
19 57822 1 1 16 LYS HE2 H -6.967 -0.385 -7.265 1.00 . A A . 16 LYS HE2 1 1
19 57823 1 1 16 LYS HE3 H -6.042 0.231 -8.624 1.00 . A A . 16 LYS HE3 1 1
19 57824 1 1 16 LYS HG2 H -5.091 2.149 -5.584 1.00 . A A . 16 LYS HG2 1 1
19 57825 1 1 16 LYS HG3 H -6.436 1.048 -5.274 1.00 . A A . 16 LYS HG3 1 1
19 57826 1 1 16 LYS HZ1 H -5.187 -2.198 -7.166 1.00 . A A . 16 LYS HZ1 1 1
19 57827 1 1 16 LYS HZ2 H -4.731 -1.677 -8.713 1.00 . A A . 16 LYS HZ2 1 1
19 57828 1 1 16 LYS HZ3 H -6.293 -2.275 -8.453 1.00 . A A . 16 LYS HZ3 1 1
19 57829 1 1 16 LYS N N -4.954 3.867 -7.570 1.00 . A A . 16 LYS N 1 1
19 57830 1 1 16 LYS NZ N -5.520 -1.717 -8.034 1.00 . A A . 16 LYS NZ 1 1
19 57831 1 1 16 LYS O O -7.022 3.177 -10.220 1.00 . A A . 16 LYS O 1 1
19 57832 1 1 17 LEU C C -7.605 6.004 -10.718 1.00 . A A . 17 LEU C 1 1
19 57833 1 1 17 LEU CA C -8.297 5.510 -9.449 1.00 . A A . 17 LEU CA 1 1
19 57834 1 1 17 LEU CB C -8.750 6.658 -8.580 1.00 . A A . 17 LEU CB 1 1
19 57835 1 1 17 LEU CD1 C -9.331 7.226 -6.212 1.00 . A A . 17 LEU CD1 1 1
19 57836 1 1 17 LEU CD2 C -10.811 5.730 -7.552 1.00 . A A . 17 LEU CD2 1 1
19 57837 1 1 17 LEU CG C -9.390 6.173 -7.289 1.00 . A A . 17 LEU CG 1 1
19 57838 1 1 17 LEU H H -7.277 4.935 -7.699 1.00 . A A . 17 LEU H 1 1
19 57839 1 1 17 LEU HA H -9.161 4.917 -9.721 1.00 . A A . 17 LEU HA 1 1
19 57840 1 1 17 LEU HB2 H -7.894 7.274 -8.342 1.00 . A A . 17 LEU HB2 1 1
19 57841 1 1 17 LEU HB3 H -9.469 7.247 -9.123 1.00 . A A . 17 LEU HB3 1 1
19 57842 1 1 17 LEU HD11 H -9.714 8.160 -6.593 1.00 . A A . 17 LEU HD11 1 1
19 57843 1 1 17 LEU HD12 H -8.298 7.348 -5.904 1.00 . A A . 17 LEU HD12 1 1
19 57844 1 1 17 LEU HD13 H -9.926 6.904 -5.366 1.00 . A A . 17 LEU HD13 1 1
19 57845 1 1 17 LEU HD21 H -11.372 6.548 -7.977 1.00 . A A . 17 LEU HD21 1 1
19 57846 1 1 17 LEU HD22 H -11.269 5.421 -6.623 1.00 . A A . 17 LEU HD22 1 1
19 57847 1 1 17 LEU HD23 H -10.801 4.900 -8.242 1.00 . A A . 17 LEU HD23 1 1
19 57848 1 1 17 LEU HG H -8.842 5.314 -6.933 1.00 . A A . 17 LEU HG 1 1
19 57849 1 1 17 LEU N N -7.417 4.687 -8.639 1.00 . A A . 17 LEU N 1 1
19 57850 1 1 17 LEU O O -8.254 6.242 -11.739 1.00 . A A . 17 LEU O 1 1
19 57851 1 1 18 SER C C -5.665 5.595 -12.987 1.00 . A A . 18 SER C 1 1
19 57852 1 1 18 SER CA C -5.479 6.535 -11.784 1.00 . A A . 18 SER CA 1 1
19 57853 1 1 18 SER CB C -4.019 6.561 -11.356 1.00 . A A . 18 SER CB 1 1
19 57854 1 1 18 SER H H -5.841 5.997 -9.792 1.00 . A A . 18 SER H 1 1
19 57855 1 1 18 SER HA H -5.774 7.532 -12.072 1.00 . A A . 18 SER HA 1 1
19 57856 1 1 18 SER HB2 H -3.746 5.593 -10.963 1.00 . A A . 18 SER HB2 1 1
19 57857 1 1 18 SER HB3 H -3.414 6.783 -12.203 1.00 . A A . 18 SER HB3 1 1
19 57858 1 1 18 SER HG H -4.466 7.473 -9.668 1.00 . A A . 18 SER HG 1 1
19 57859 1 1 18 SER N N -6.288 6.143 -10.648 1.00 . A A . 18 SER N 1 1
19 57860 1 1 18 SER O O -5.834 6.056 -14.115 1.00 . A A . 18 SER O 1 1
19 57861 1 1 18 SER OG O -3.788 7.541 -10.356 1.00 . A A . 18 SER OG 1 1
19 57862 1 1 19 GLN C C -7.241 3.228 -14.339 1.00 . A A . 19 GLN C 1 1
19 57863 1 1 19 GLN CA C -5.805 3.302 -13.837 1.00 . A A . 19 GLN CA 1 1
19 57864 1 1 19 GLN CB C -5.352 1.914 -13.390 1.00 . A A . 19 GLN CB 1 1
19 57865 1 1 19 GLN CD C -5.771 0.007 -11.785 1.00 . A A . 19 GLN CD 1 1
19 57866 1 1 19 GLN CG C -6.065 1.442 -12.150 1.00 . A A . 19 GLN CG 1 1
19 57867 1 1 19 GLN H H -5.580 3.957 -11.827 1.00 . A A . 19 GLN H 1 1
19 57868 1 1 19 GLN HA H -5.182 3.622 -14.640 1.00 . A A . 19 GLN HA 1 1
19 57869 1 1 19 GLN HB2 H -5.551 1.214 -14.183 1.00 . A A . 19 GLN HB2 1 1
19 57870 1 1 19 GLN HB3 H -4.291 1.934 -13.190 1.00 . A A . 19 GLN HB3 1 1
19 57871 1 1 19 GLN HE21 H -7.372 -0.585 -12.801 1.00 . A A . 19 GLN HE21 1 1
19 57872 1 1 19 GLN HE22 H -6.446 -1.839 -12.041 1.00 . A A . 19 GLN HE22 1 1
19 57873 1 1 19 GLN HG2 H -5.763 2.073 -11.334 1.00 . A A . 19 GLN HG2 1 1
19 57874 1 1 19 GLN HG3 H -7.130 1.547 -12.304 1.00 . A A . 19 GLN HG3 1 1
19 57875 1 1 19 GLN N N -5.668 4.280 -12.748 1.00 . A A . 19 GLN N 1 1
19 57876 1 1 19 GLN NE2 N -6.613 -0.896 -12.253 1.00 . A A . 19 GLN NE2 1 1
19 57877 1 1 19 GLN O O -7.563 2.460 -15.246 1.00 . A A . 19 GLN O 1 1
19 57878 1 1 19 GLN OE1 O -4.819 -0.282 -11.062 1.00 . A A . 19 GLN OE1 1 1
19 57879 1 1 20 LYS C C -9.811 5.365 -14.792 1.00 . A A . 20 LYS C 1 1
19 57880 1 1 20 LYS CA C -9.506 4.062 -14.090 1.00 . A A . 20 LYS CA 1 1
19 57881 1 1 20 LYS CB C -10.353 3.936 -12.827 1.00 . A A . 20 LYS CB 1 1
19 57882 1 1 20 LYS CD C -9.668 1.586 -12.328 1.00 . A A . 20 LYS CD 1 1
19 57883 1 1 20 LYS CE C -11.031 1.104 -12.799 1.00 . A A . 20 LYS CE 1 1
19 57884 1 1 20 LYS CG C -9.750 3.002 -11.806 1.00 . A A . 20 LYS CG 1 1
19 57885 1 1 20 LYS H H -7.770 4.619 -13.031 1.00 . A A . 20 LYS H 1 1
19 57886 1 1 20 LYS HA H -9.717 3.239 -14.751 1.00 . A A . 20 LYS HA 1 1
19 57887 1 1 20 LYS HB2 H -10.466 4.905 -12.369 1.00 . A A . 20 LYS HB2 1 1
19 57888 1 1 20 LYS HB3 H -11.326 3.558 -13.095 1.00 . A A . 20 LYS HB3 1 1
19 57889 1 1 20 LYS HD2 H -8.967 1.560 -13.156 1.00 . A A . 20 LYS HD2 1 1
19 57890 1 1 20 LYS HD3 H -9.320 0.943 -11.529 1.00 . A A . 20 LYS HD3 1 1
19 57891 1 1 20 LYS HE2 H -11.731 1.202 -11.977 1.00 . A A . 20 LYS HE2 1 1
19 57892 1 1 20 LYS HE3 H -11.355 1.732 -13.617 1.00 . A A . 20 LYS HE3 1 1
19 57893 1 1 20 LYS HG2 H -8.756 3.344 -11.569 1.00 . A A . 20 LYS HG2 1 1
19 57894 1 1 20 LYS HG3 H -10.352 3.017 -10.921 1.00 . A A . 20 LYS HG3 1 1
19 57895 1 1 20 LYS HZ1 H -10.660 -0.924 -12.482 1.00 . A A . 20 LYS HZ1 1 1
19 57896 1 1 20 LYS HZ2 H -10.377 -0.415 -14.073 1.00 . A A . 20 LYS HZ2 1 1
19 57897 1 1 20 LYS HZ3 H -11.965 -0.617 -13.519 1.00 . A A . 20 LYS HZ3 1 1
19 57898 1 1 20 LYS N N -8.098 4.028 -13.737 1.00 . A A . 20 LYS N 1 1
19 57899 1 1 20 LYS NZ N -11.005 -0.309 -13.250 1.00 . A A . 20 LYS NZ 1 1
19 57900 1 1 20 LYS O O -10.696 5.451 -15.642 1.00 . A A . 20 LYS O 1 1
19 57901 1 1 21 GLY C C -9.976 8.600 -14.099 1.00 . A A . 21 GLY C 1 1
19 57902 1 1 21 GLY CA C -9.193 7.680 -15.001 1.00 . A A . 21 GLY CA 1 1
19 57903 1 1 21 GLY H H -8.397 6.224 -13.699 1.00 . A A . 21 GLY H 1 1
19 57904 1 1 21 GLY HA2 H -8.209 8.093 -15.163 1.00 . A A . 21 GLY HA2 1 1
19 57905 1 1 21 GLY HA3 H -9.704 7.592 -15.947 1.00 . A A . 21 GLY HA3 1 1
19 57906 1 1 21 GLY N N -9.053 6.370 -14.413 1.00 . A A . 21 GLY N 1 1
19 57907 1 1 21 GLY O O -10.589 9.567 -14.552 1.00 . A A . 21 GLY O 1 1
19 57908 1 1 22 TYR C C -9.725 9.724 -10.852 1.00 . A A . 22 TYR C 1 1
19 57909 1 1 22 TYR CA C -10.679 9.068 -11.828 1.00 . A A . 22 TYR CA 1 1
19 57910 1 1 22 TYR CB C -11.678 8.203 -11.065 1.00 . A A . 22 TYR CB 1 1
19 57911 1 1 22 TYR CD1 C -12.818 6.674 -12.717 1.00 . A A . 22 TYR CD1 1 1
19 57912 1 1 22 TYR CD2 C -14.043 8.533 -11.865 1.00 . A A . 22 TYR CD2 1 1
19 57913 1 1 22 TYR CE1 C -13.905 6.304 -13.482 1.00 . A A . 22 TYR CE1 1 1
19 57914 1 1 22 TYR CE2 C -15.134 8.169 -12.627 1.00 . A A . 22 TYR CE2 1 1
19 57915 1 1 22 TYR CG C -12.869 7.793 -11.896 1.00 . A A . 22 TYR CG 1 1
19 57916 1 1 22 TYR CZ C -15.060 7.055 -13.433 1.00 . A A . 22 TYR CZ 1 1
19 57917 1 1 22 TYR H H -9.448 7.500 -12.521 1.00 . A A . 22 TYR H 1 1
19 57918 1 1 22 TYR HA H -11.219 9.841 -12.354 1.00 . A A . 22 TYR HA 1 1
19 57919 1 1 22 TYR HB2 H -11.183 7.303 -10.720 1.00 . A A . 22 TYR HB2 1 1
19 57920 1 1 22 TYR HB3 H -12.038 8.764 -10.214 1.00 . A A . 22 TYR HB3 1 1
19 57921 1 1 22 TYR HD1 H -11.912 6.087 -12.751 1.00 . A A . 22 TYR HD1 1 1
19 57922 1 1 22 TYR HD2 H -14.098 9.405 -11.231 1.00 . A A . 22 TYR HD2 1 1
19 57923 1 1 22 TYR HE1 H -13.848 5.431 -14.115 1.00 . A A . 22 TYR HE1 1 1
19 57924 1 1 22 TYR HE2 H -16.039 8.758 -12.591 1.00 . A A . 22 TYR HE2 1 1
19 57925 1 1 22 TYR HH H -16.460 7.464 -14.692 1.00 . A A . 22 TYR HH 1 1
19 57926 1 1 22 TYR N N -9.963 8.283 -12.815 1.00 . A A . 22 TYR N 1 1
19 57927 1 1 22 TYR O O -8.576 9.303 -10.705 1.00 . A A . 22 TYR O 1 1
19 57928 1 1 22 TYR OH O -16.147 6.691 -14.194 1.00 . A A . 22 TYR OH 1 1
19 57929 1 1 23 SER C C -9.818 11.030 -7.816 1.00 . A A . 23 SER C 1 1
19 57930 1 1 23 SER CA C -9.432 11.474 -9.214 1.00 . A A . 23 SER CA 1 1
19 57931 1 1 23 SER CB C -9.697 12.967 -9.366 1.00 . A A . 23 SER CB 1 1
19 57932 1 1 23 SER H H -11.146 11.033 -10.354 1.00 . A A . 23 SER H 1 1
19 57933 1 1 23 SER HA H -8.387 11.270 -9.387 1.00 . A A . 23 SER HA 1 1
19 57934 1 1 23 SER HB2 H -9.813 13.203 -10.408 1.00 . A A . 23 SER HB2 1 1
19 57935 1 1 23 SER HB3 H -10.607 13.216 -8.840 1.00 . A A . 23 SER HB3 1 1
19 57936 1 1 23 SER HG H -8.791 14.680 -9.035 1.00 . A A . 23 SER HG 1 1
19 57937 1 1 23 SER N N -10.215 10.750 -10.186 1.00 . A A . 23 SER N 1 1
19 57938 1 1 23 SER O O -10.969 10.684 -7.566 1.00 . A A . 23 SER O 1 1
19 57939 1 1 23 SER OG O -8.640 13.744 -8.826 1.00 . A A . 23 SER OG 1 1
19 57940 1 1 24 TRP C C -9.744 12.010 -4.870 1.00 . A A . 24 TRP C 1 1
19 57941 1 1 24 TRP CA C -9.155 10.766 -5.518 1.00 . A A . 24 TRP CA 1 1
19 57942 1 1 24 TRP CB C -7.889 10.322 -4.766 1.00 . A A . 24 TRP CB 1 1
19 57943 1 1 24 TRP CD1 C -8.492 10.282 -2.273 1.00 . A A . 24 TRP CD1 1 1
19 57944 1 1 24 TRP CD2 C -7.132 11.957 -2.871 1.00 . A A . 24 TRP CD2 1 1
19 57945 1 1 24 TRP CE2 C -7.401 12.070 -1.497 1.00 . A A . 24 TRP CE2 1 1
19 57946 1 1 24 TRP CE3 C -6.295 12.899 -3.475 1.00 . A A . 24 TRP CE3 1 1
19 57947 1 1 24 TRP CG C -7.846 10.812 -3.351 1.00 . A A . 24 TRP CG 1 1
19 57948 1 1 24 TRP CH2 C -6.046 13.996 -1.332 1.00 . A A . 24 TRP CH2 1 1
19 57949 1 1 24 TRP CZ2 C -6.863 13.088 -0.716 1.00 . A A . 24 TRP CZ2 1 1
19 57950 1 1 24 TRP CZ3 C -5.761 13.908 -2.698 1.00 . A A . 24 TRP CZ3 1 1
19 57951 1 1 24 TRP H H -7.943 11.258 -7.177 1.00 . A A . 24 TRP H 1 1
19 57952 1 1 24 TRP HA H -9.887 9.973 -5.482 1.00 . A A . 24 TRP HA 1 1
19 57953 1 1 24 TRP HB2 H -7.849 9.243 -4.747 1.00 . A A . 24 TRP HB2 1 1
19 57954 1 1 24 TRP HB3 H -7.019 10.703 -5.281 1.00 . A A . 24 TRP HB3 1 1
19 57955 1 1 24 TRP HD1 H -9.120 9.404 -2.310 1.00 . A A . 24 TRP HD1 1 1
19 57956 1 1 24 TRP HE1 H -8.591 10.869 -0.263 1.00 . A A . 24 TRP HE1 1 1
19 57957 1 1 24 TRP HE3 H -6.063 12.848 -4.527 1.00 . A A . 24 TRP HE3 1 1
19 57958 1 1 24 TRP HH2 H -5.606 14.802 -0.763 1.00 . A A . 24 TRP HH2 1 1
19 57959 1 1 24 TRP HZ2 H -7.073 13.171 0.341 1.00 . A A . 24 TRP HZ2 1 1
19 57960 1 1 24 TRP HZ3 H -5.111 14.645 -3.147 1.00 . A A . 24 TRP HZ3 1 1
19 57961 1 1 24 TRP N N -8.863 11.042 -6.909 1.00 . A A . 24 TRP N 1 1
19 57962 1 1 24 TRP NE1 N -8.237 11.039 -1.156 1.00 . A A . 24 TRP NE1 1 1
19 57963 1 1 24 TRP O O -10.745 11.942 -4.157 1.00 . A A . 24 TRP O 1 1
19 57964 1 1 25 SER C C -10.885 14.838 -4.822 1.00 . A A . 25 SER C 1 1
19 57965 1 1 25 SER CA C -9.463 14.395 -4.499 1.00 . A A . 25 SER CA 1 1
19 57966 1 1 25 SER CB C -8.456 15.468 -4.900 1.00 . A A . 25 SER CB 1 1
19 57967 1 1 25 SER H H -8.420 13.149 -5.837 1.00 . A A . 25 SER H 1 1
19 57968 1 1 25 SER HA H -9.388 14.228 -3.431 1.00 . A A . 25 SER HA 1 1
19 57969 1 1 25 SER HB2 H -8.849 16.442 -4.645 1.00 . A A . 25 SER HB2 1 1
19 57970 1 1 25 SER HB3 H -7.529 15.305 -4.371 1.00 . A A . 25 SER HB3 1 1
19 57971 1 1 25 SER HG H -7.439 15.982 -6.497 1.00 . A A . 25 SER HG 1 1
19 57972 1 1 25 SER N N -9.126 13.147 -5.157 1.00 . A A . 25 SER N 1 1
19 57973 1 1 25 SER O O -11.562 15.426 -3.982 1.00 . A A . 25 SER O 1 1
19 57974 1 1 25 SER OG O -8.204 15.427 -6.294 1.00 . A A . 25 SER OG 1 1
19 57975 1 1 26 GLN C C -13.748 14.242 -5.541 1.00 . A A . 26 GLN C 1 1
19 57976 1 1 26 GLN CA C -12.700 14.880 -6.447 1.00 . A A . 26 GLN CA 1 1
19 57977 1 1 26 GLN CB C -12.946 14.444 -7.885 1.00 . A A . 26 GLN CB 1 1
19 57978 1 1 26 GLN CD C -12.653 15.001 -10.321 1.00 . A A . 26 GLN CD 1 1
19 57979 1 1 26 GLN CG C -12.227 15.301 -8.901 1.00 . A A . 26 GLN CG 1 1
19 57980 1 1 26 GLN H H -10.753 14.067 -6.667 1.00 . A A . 26 GLN H 1 1
19 57981 1 1 26 GLN HA H -12.793 15.953 -6.392 1.00 . A A . 26 GLN HA 1 1
19 57982 1 1 26 GLN HB2 H -12.603 13.427 -8.001 1.00 . A A . 26 GLN HB2 1 1
19 57983 1 1 26 GLN HB3 H -14.002 14.481 -8.091 1.00 . A A . 26 GLN HB3 1 1
19 57984 1 1 26 GLN HE21 H -12.217 16.856 -10.865 1.00 . A A . 26 GLN HE21 1 1
19 57985 1 1 26 GLN HE22 H -12.823 15.825 -12.114 1.00 . A A . 26 GLN HE22 1 1
19 57986 1 1 26 GLN HG2 H -12.435 16.337 -8.688 1.00 . A A . 26 GLN HG2 1 1
19 57987 1 1 26 GLN HG3 H -11.169 15.120 -8.809 1.00 . A A . 26 GLN HG3 1 1
19 57988 1 1 26 GLN N N -11.344 14.531 -6.033 1.00 . A A . 26 GLN N 1 1
19 57989 1 1 26 GLN NE2 N -12.554 15.992 -11.186 1.00 . A A . 26 GLN NE2 1 1
19 57990 1 1 26 GLN O O -14.877 14.724 -5.435 1.00 . A A . 26 GLN O 1 1
19 57991 1 1 26 GLN OE1 O -13.062 13.888 -10.639 1.00 . A A . 26 GLN OE1 1 1
19 57992 1 1 27 PHE C C -13.798 12.303 -2.644 1.00 . A A . 27 PHE C 1 1
19 57993 1 1 27 PHE CA C -14.287 12.380 -4.086 1.00 . A A . 27 PHE CA 1 1
19 57994 1 1 27 PHE CB C -14.405 10.973 -4.669 1.00 . A A . 27 PHE CB 1 1
19 57995 1 1 27 PHE CD1 C -15.811 11.655 -6.639 1.00 . A A . 27 PHE CD1 1 1
19 57996 1 1 27 PHE CD2 C -13.910 10.269 -7.025 1.00 . A A . 27 PHE CD2 1 1
19 57997 1 1 27 PHE CE1 C -16.090 11.653 -7.993 1.00 . A A . 27 PHE CE1 1 1
19 57998 1 1 27 PHE CE2 C -14.183 10.265 -8.380 1.00 . A A . 27 PHE CE2 1 1
19 57999 1 1 27 PHE CG C -14.720 10.961 -6.140 1.00 . A A . 27 PHE CG 1 1
19 58000 1 1 27 PHE CZ C -15.275 10.959 -8.864 1.00 . A A . 27 PHE CZ 1 1
19 58001 1 1 27 PHE H H -12.444 12.841 -4.988 1.00 . A A . 27 PHE H 1 1
19 58002 1 1 27 PHE HA H -15.253 12.861 -4.112 1.00 . A A . 27 PHE HA 1 1
19 58003 1 1 27 PHE HB2 H -13.467 10.457 -4.528 1.00 . A A . 27 PHE HB2 1 1
19 58004 1 1 27 PHE HB3 H -15.181 10.438 -4.153 1.00 . A A . 27 PHE HB3 1 1
19 58005 1 1 27 PHE HD1 H -16.449 12.199 -5.959 1.00 . A A . 27 PHE HD1 1 1
19 58006 1 1 27 PHE HD2 H -13.057 9.724 -6.647 1.00 . A A . 27 PHE HD2 1 1
19 58007 1 1 27 PHE HE1 H -16.944 12.198 -8.369 1.00 . A A . 27 PHE HE1 1 1
19 58008 1 1 27 PHE HE2 H -13.543 9.721 -9.059 1.00 . A A . 27 PHE HE2 1 1
19 58009 1 1 27 PHE HZ H -15.490 10.957 -9.923 1.00 . A A . 27 PHE HZ 1 1
19 58010 1 1 27 PHE N N -13.370 13.148 -4.902 1.00 . A A . 27 PHE N 1 1
19 58011 1 1 27 PHE O O -14.306 11.509 -1.851 1.00 . A A . 27 PHE O 1 1
19 58012 1 1 28 SER C C -12.637 14.036 0.004 1.00 . A A . 28 SER C 1 1
19 58013 1 1 28 SER CA C -12.144 13.025 -1.021 1.00 . A A . 28 SER CA 1 1
19 58014 1 1 28 SER CB C -10.636 13.166 -1.204 1.00 . A A . 28 SER CB 1 1
19 58015 1 1 28 SER H H -12.566 13.854 -2.923 1.00 . A A . 28 SER H 1 1
19 58016 1 1 28 SER HA H -12.346 12.041 -0.634 1.00 . A A . 28 SER HA 1 1
19 58017 1 1 28 SER HB2 H -10.139 12.857 -0.294 1.00 . A A . 28 SER HB2 1 1
19 58018 1 1 28 SER HB3 H -10.318 12.527 -2.017 1.00 . A A . 28 SER HB3 1 1
19 58019 1 1 28 SER HG H -11.013 14.977 -1.890 1.00 . A A . 28 SER HG 1 1
19 58020 1 1 28 SER N N -12.825 13.139 -2.303 1.00 . A A . 28 SER N 1 1
19 58021 1 1 28 SER O O -13.553 14.812 -0.250 1.00 . A A . 28 SER O 1 1
19 58022 1 1 28 SER OG O -10.262 14.502 -1.503 1.00 . A A . 28 SER OG 1 1
19 58023 1 1 29 ASP C C -11.267 14.672 3.384 1.00 . A A . 29 ASP C 1 1
19 58024 1 1 29 ASP CA C -12.320 14.855 2.296 1.00 . A A . 29 ASP CA 1 1
19 58025 1 1 29 ASP CB C -13.712 14.545 2.850 1.00 . A A . 29 ASP CB 1 1
19 58026 1 1 29 ASP CG C -13.935 15.111 4.243 1.00 . A A . 29 ASP CG 1 1
19 58027 1 1 29 ASP H H -11.313 13.310 1.287 1.00 . A A . 29 ASP H 1 1
19 58028 1 1 29 ASP HA H -12.292 15.876 1.944 1.00 . A A . 29 ASP HA 1 1
19 58029 1 1 29 ASP HB2 H -14.452 14.969 2.188 1.00 . A A . 29 ASP HB2 1 1
19 58030 1 1 29 ASP HB3 H -13.843 13.473 2.886 1.00 . A A . 29 ASP HB3 1 1
19 58031 1 1 29 ASP N N -12.013 13.977 1.174 1.00 . A A . 29 ASP N 1 1
19 58032 1 1 29 ASP O O -10.953 15.599 4.128 1.00 . A A . 29 ASP O 1 1
19 58033 1 1 29 ASP OD1 O -13.874 16.349 4.405 1.00 . A A . 29 ASP OD1 1 1
19 58034 1 1 29 ASP OD2 O -14.169 14.327 5.181 1.00 . A A . 29 ASP OD2 1 1
19 58035 1 1 30 VAL C C -8.686 14.070 4.771 1.00 . A A . 30 VAL C 1 1
19 58036 1 1 30 VAL CA C -9.747 13.018 4.418 1.00 . A A . 30 VAL CA 1 1
19 58037 1 1 30 VAL CB C -9.077 11.701 3.950 1.00 . A A . 30 VAL CB 1 1
19 58038 1 1 30 VAL CG1 C -10.072 10.557 4.019 1.00 . A A . 30 VAL CG1 1 1
19 58039 1 1 30 VAL CG2 C -8.551 11.825 2.522 1.00 . A A . 30 VAL CG2 1 1
19 58040 1 1 30 VAL H H -10.900 12.860 2.669 1.00 . A A . 30 VAL H 1 1
19 58041 1 1 30 VAL HA H -10.319 12.798 5.309 1.00 . A A . 30 VAL HA 1 1
19 58042 1 1 30 VAL HB H -8.248 11.479 4.605 1.00 . A A . 30 VAL HB 1 1
19 58043 1 1 30 VAL HG11 H -9.575 9.632 3.766 1.00 . A A . 30 VAL HG11 1 1
19 58044 1 1 30 VAL HG12 H -10.872 10.738 3.315 1.00 . A A . 30 VAL HG12 1 1
19 58045 1 1 30 VAL HG13 H -10.478 10.489 5.018 1.00 . A A . 30 VAL HG13 1 1
19 58046 1 1 30 VAL HG21 H -7.633 12.390 2.524 1.00 . A A . 30 VAL HG21 1 1
19 58047 1 1 30 VAL HG22 H -9.285 12.338 1.914 1.00 . A A . 30 VAL HG22 1 1
19 58048 1 1 30 VAL HG23 H -8.370 10.841 2.118 1.00 . A A . 30 VAL HG23 1 1
19 58049 1 1 30 VAL N N -10.687 13.473 3.393 1.00 . A A . 30 VAL N 1 1
19 58050 1 1 30 VAL O O -8.703 14.636 5.862 1.00 . A A . 30 VAL O 1 1
19 58051 1 1 31 GLU C C -7.154 16.585 3.254 1.00 . A A . 31 GLU C 1 1
19 58052 1 1 31 GLU CA C -6.752 15.345 4.037 1.00 . A A . 31 GLU CA 1 1
19 58053 1 1 31 GLU CB C -5.377 14.842 3.582 1.00 . A A . 31 GLU CB 1 1
19 58054 1 1 31 GLU CD C -3.970 13.987 1.662 1.00 . A A . 31 GLU CD 1 1
19 58055 1 1 31 GLU CG C -5.368 14.280 2.171 1.00 . A A . 31 GLU CG 1 1
19 58056 1 1 31 GLU H H -7.772 13.803 3.026 1.00 . A A . 31 GLU H 1 1
19 58057 1 1 31 GLU HA H -6.712 15.592 5.088 1.00 . A A . 31 GLU HA 1 1
19 58058 1 1 31 GLU HB2 H -4.675 15.662 3.625 1.00 . A A . 31 GLU HB2 1 1
19 58059 1 1 31 GLU HB3 H -5.052 14.066 4.258 1.00 . A A . 31 GLU HB3 1 1
19 58060 1 1 31 GLU HG2 H -5.936 13.362 2.160 1.00 . A A . 31 GLU HG2 1 1
19 58061 1 1 31 GLU HG3 H -5.833 14.996 1.510 1.00 . A A . 31 GLU HG3 1 1
19 58062 1 1 31 GLU N N -7.765 14.317 3.857 1.00 . A A . 31 GLU N 1 1
19 58063 1 1 31 GLU O O -6.425 17.574 3.201 1.00 . A A . 31 GLU O 1 1
19 58064 1 1 31 GLU OE1 O -3.408 12.931 2.022 1.00 . A A . 31 GLU OE1 1 1
19 58065 1 1 31 GLU OE2 O -3.433 14.816 0.896 1.00 . A A . 31 GLU OE2 1 1
19 58066 1 1 32 GLU C C -9.172 18.798 2.544 1.00 . A A . 32 GLU C 1 1
19 58067 1 1 32 GLU CA C -8.823 17.542 1.760 1.00 . A A . 32 GLU CA 1 1
19 58068 1 1 32 GLU CB C -10.053 17.042 1.000 1.00 . A A . 32 GLU CB 1 1
19 58069 1 1 32 GLU CD C -11.935 17.620 -0.590 1.00 . A A . 32 GLU CD 1 1
19 58070 1 1 32 GLU CG C -10.785 18.139 0.242 1.00 . A A . 32 GLU CG 1 1
19 58071 1 1 32 GLU H H -8.882 15.708 2.788 1.00 . A A . 32 GLU H 1 1
19 58072 1 1 32 GLU HA H -8.048 17.773 1.050 1.00 . A A . 32 GLU HA 1 1
19 58073 1 1 32 GLU HB2 H -9.742 16.288 0.291 1.00 . A A . 32 GLU HB2 1 1
19 58074 1 1 32 GLU HB3 H -10.741 16.597 1.709 1.00 . A A . 32 GLU HB3 1 1
19 58075 1 1 32 GLU HG2 H -11.176 18.848 0.957 1.00 . A A . 32 GLU HG2 1 1
19 58076 1 1 32 GLU HG3 H -10.083 18.637 -0.410 1.00 . A A . 32 GLU HG3 1 1
19 58077 1 1 32 GLU N N -8.324 16.496 2.632 1.00 . A A . 32 GLU N 1 1
19 58078 1 1 32 GLU O O -8.604 19.866 2.317 1.00 . A A . 32 GLU O 1 1
19 58079 1 1 32 GLU OE1 O -11.690 17.129 -1.714 1.00 . A A . 32 GLU OE1 1 1
19 58080 1 1 32 GLU OE2 O -13.089 17.687 -0.116 1.00 . A A . 32 GLU OE2 1 1
19 58081 1 1 33 ASN C C -9.864 20.068 5.467 1.00 . A A . 33 ASN C 1 1
19 58082 1 1 33 ASN CA C -10.632 19.816 4.180 1.00 . A A . 33 ASN CA 1 1
19 58083 1 1 33 ASN CB C -12.120 19.615 4.459 1.00 . A A . 33 ASN CB 1 1
19 58084 1 1 33 ASN CG C -12.931 19.551 3.181 1.00 . A A . 33 ASN CG 1 1
19 58085 1 1 33 ASN H H -10.444 17.772 3.688 1.00 . A A . 33 ASN H 1 1
19 58086 1 1 33 ASN HA H -10.515 20.675 3.537 1.00 . A A . 33 ASN HA 1 1
19 58087 1 1 33 ASN HB2 H -12.254 18.685 4.991 1.00 . A A . 33 ASN HB2 1 1
19 58088 1 1 33 ASN HB3 H -12.484 20.430 5.061 1.00 . A A . 33 ASN HB3 1 1
19 58089 1 1 33 ASN HD21 H -12.788 17.571 3.166 1.00 . A A . 33 ASN HD21 1 1
19 58090 1 1 33 ASN HD22 H -13.652 18.273 1.841 1.00 . A A . 33 ASN HD22 1 1
19 58091 1 1 33 ASN N N -10.103 18.665 3.473 1.00 . A A . 33 ASN N 1 1
19 58092 1 1 33 ASN ND2 N -13.148 18.346 2.683 1.00 . A A . 33 ASN ND2 1 1
19 58093 1 1 33 ASN O O -9.633 21.217 5.844 1.00 . A A . 33 ASN O 1 1
19 58094 1 1 33 ASN OD1 O -13.372 20.573 2.651 1.00 . A A . 33 ASN OD1 1 1
19 58095 1 1 34 ARG C C -7.193 18.774 7.014 1.00 . A A . 34 ARG C 1 1
19 58096 1 1 34 ARG CA C -8.639 19.123 7.329 1.00 . A A . 34 ARG CA 1 1
19 58097 1 1 34 ARG CB C -9.159 18.237 8.461 1.00 . A A . 34 ARG CB 1 1
19 58098 1 1 34 ARG CD C -9.663 15.918 9.269 1.00 . A A . 34 ARG CD 1 1
19 58099 1 1 34 ARG CG C -9.354 16.786 8.064 1.00 . A A . 34 ARG CG 1 1
19 58100 1 1 34 ARG CZ C -9.494 13.479 9.597 1.00 . A A . 34 ARG CZ 1 1
19 58101 1 1 34 ARG H H -9.723 18.108 5.822 1.00 . A A . 34 ARG H 1 1
19 58102 1 1 34 ARG HA H -8.679 20.155 7.647 1.00 . A A . 34 ARG HA 1 1
19 58103 1 1 34 ARG HB2 H -8.455 18.271 9.278 1.00 . A A . 34 ARG HB2 1 1
19 58104 1 1 34 ARG HB3 H -10.105 18.629 8.797 1.00 . A A . 34 ARG HB3 1 1
19 58105 1 1 34 ARG HD2 H -8.821 15.950 9.944 1.00 . A A . 34 ARG HD2 1 1
19 58106 1 1 34 ARG HD3 H -10.537 16.313 9.765 1.00 . A A . 34 ARG HD3 1 1
19 58107 1 1 34 ARG HE H -10.463 14.373 8.085 1.00 . A A . 34 ARG HE 1 1
19 58108 1 1 34 ARG HG2 H -10.174 16.720 7.365 1.00 . A A . 34 ARG HG2 1 1
19 58109 1 1 34 ARG HG3 H -8.448 16.427 7.595 1.00 . A A . 34 ARG HG3 1 1
19 58110 1 1 34 ARG HH11 H -8.381 14.574 10.899 1.00 . A A . 34 ARG HH11 1 1
19 58111 1 1 34 ARG HH12 H -8.380 12.858 11.174 1.00 . A A . 34 ARG HH12 1 1
19 58112 1 1 34 ARG HH21 H -10.418 12.108 8.417 1.00 . A A . 34 ARG HH21 1 1
19 58113 1 1 34 ARG HH22 H -9.533 11.461 9.774 1.00 . A A . 34 ARG HH22 1 1
19 58114 1 1 34 ARG N N -9.462 18.999 6.136 1.00 . A A . 34 ARG N 1 1
19 58115 1 1 34 ARG NE N -9.917 14.529 8.893 1.00 . A A . 34 ARG NE 1 1
19 58116 1 1 34 ARG NH1 N -8.687 13.650 10.638 1.00 . A A . 34 ARG NH1 1 1
19 58117 1 1 34 ARG NH2 N -9.839 12.253 9.230 1.00 . A A . 34 ARG NH2 1 1
19 58118 1 1 34 ARG O O -6.906 17.760 6.377 1.00 . A A . 34 ARG O 1 1
19 58119 1 1 35 THR C C -4.113 19.146 8.481 1.00 . A A . 35 THR C 1 1
19 58120 1 1 35 THR CA C -4.874 19.447 7.199 1.00 . A A . 35 THR CA 1 1
19 58121 1 1 35 THR CB C -4.276 20.693 6.517 1.00 . A A . 35 THR CB 1 1
19 58122 1 1 35 THR CG2 C -4.778 20.817 5.088 1.00 . A A . 35 THR CG2 1 1
19 58123 1 1 35 THR H H -6.589 20.389 8.004 1.00 . A A . 35 THR H 1 1
19 58124 1 1 35 THR HA H -4.766 18.608 6.530 1.00 . A A . 35 THR HA 1 1
19 58125 1 1 35 THR HB H -3.202 20.582 6.494 1.00 . A A . 35 THR HB 1 1
19 58126 1 1 35 THR HG1 H -5.510 21.809 7.600 1.00 . A A . 35 THR HG1 1 1
19 58127 1 1 35 THR HG21 H -5.854 20.900 5.091 1.00 . A A . 35 THR HG21 1 1
19 58128 1 1 35 THR HG22 H -4.484 19.943 4.527 1.00 . A A . 35 THR HG22 1 1
19 58129 1 1 35 THR HG23 H -4.351 21.698 4.633 1.00 . A A . 35 THR HG23 1 1
19 58130 1 1 35 THR N N -6.290 19.622 7.464 1.00 . A A . 35 THR N 1 1
19 58131 1 1 35 THR O O -4.027 19.980 9.384 1.00 . A A . 35 THR O 1 1
19 58132 1 1 35 THR OG1 O -4.608 21.882 7.252 1.00 . A A . 35 THR OG1 1 1
19 58133 1 1 36 GLU C C -1.557 16.848 9.375 1.00 . A A . 36 GLU C 1 1
19 58134 1 1 36 GLU CA C -2.889 17.478 9.744 1.00 . A A . 36 GLU CA 1 1
19 58135 1 1 36 GLU CB C -3.763 16.466 10.477 1.00 . A A . 36 GLU CB 1 1
19 58136 1 1 36 GLU CD C -5.943 16.056 11.677 1.00 . A A . 36 GLU CD 1 1
19 58137 1 1 36 GLU CG C -5.041 17.074 11.022 1.00 . A A . 36 GLU CG 1 1
19 58138 1 1 36 GLU H H -3.657 17.336 7.782 1.00 . A A . 36 GLU H 1 1
19 58139 1 1 36 GLU HA H -2.716 18.328 10.386 1.00 . A A . 36 GLU HA 1 1
19 58140 1 1 36 GLU HB2 H -4.029 15.676 9.791 1.00 . A A . 36 GLU HB2 1 1
19 58141 1 1 36 GLU HB3 H -3.202 16.047 11.294 1.00 . A A . 36 GLU HB3 1 1
19 58142 1 1 36 GLU HG2 H -4.784 17.826 11.754 1.00 . A A . 36 GLU HG2 1 1
19 58143 1 1 36 GLU HG3 H -5.576 17.538 10.205 1.00 . A A . 36 GLU HG3 1 1
19 58144 1 1 36 GLU N N -3.583 17.939 8.557 1.00 . A A . 36 GLU N 1 1
19 58145 1 1 36 GLU O O -0.493 17.354 9.737 1.00 . A A . 36 GLU O 1 1
19 58146 1 1 36 GLU OE1 O -5.652 15.648 12.820 1.00 . A A . 36 GLU OE1 1 1
19 58147 1 1 36 GLU OE2 O -6.935 15.643 11.043 1.00 . A A . 36 GLU OE2 1 1
19 58148 1 1 37 ALA C C 0.380 15.915 7.249 1.00 . A A . 37 ALA C 1 1
19 58149 1 1 37 ALA CA C -0.449 15.038 8.183 1.00 . A A . 37 ALA CA 1 1
19 58150 1 1 37 ALA CB C -0.852 13.753 7.475 1.00 . A A . 37 ALA CB 1 1
19 58151 1 1 37 ALA H H -2.523 15.396 8.416 1.00 . A A . 37 ALA H 1 1
19 58152 1 1 37 ALA HA H 0.146 14.778 9.045 1.00 . A A . 37 ALA HA 1 1
19 58153 1 1 37 ALA HB1 H -1.445 13.991 6.604 1.00 . A A . 37 ALA HB1 1 1
19 58154 1 1 37 ALA HB2 H -1.433 13.140 8.147 1.00 . A A . 37 ALA HB2 1 1
19 58155 1 1 37 ALA HB3 H 0.034 13.216 7.172 1.00 . A A . 37 ALA HB3 1 1
19 58156 1 1 37 ALA N N -1.634 15.746 8.648 1.00 . A A . 37 ALA N 1 1
19 58157 1 1 37 ALA O O -0.168 16.729 6.501 1.00 . A A . 37 ALA O 1 1
19 58158 1 1 38 PRO C C 2.429 16.092 4.947 1.00 . A A . 38 PRO C 1 1
19 58159 1 1 38 PRO CA C 2.623 16.502 6.407 1.00 . A A . 38 PRO CA 1 1
19 58160 1 1 38 PRO CB C 4.023 16.106 6.911 1.00 . A A . 38 PRO CB 1 1
19 58161 1 1 38 PRO CD C 2.446 14.944 8.263 1.00 . A A . 38 PRO CD 1 1
19 58162 1 1 38 PRO CG C 3.803 15.575 8.282 1.00 . A A . 38 PRO CG 1 1
19 58163 1 1 38 PRO HA H 2.495 17.572 6.495 1.00 . A A . 38 PRO HA 1 1
19 58164 1 1 38 PRO HB2 H 4.460 15.354 6.262 1.00 . A A . 38 PRO HB2 1 1
19 58165 1 1 38 PRO HB3 H 4.658 16.979 6.928 1.00 . A A . 38 PRO HB3 1 1
19 58166 1 1 38 PRO HD2 H 2.512 13.925 7.916 1.00 . A A . 38 PRO HD2 1 1
19 58167 1 1 38 PRO HD3 H 1.991 14.986 9.241 1.00 . A A . 38 PRO HD3 1 1
19 58168 1 1 38 PRO HG2 H 4.553 14.835 8.509 1.00 . A A . 38 PRO HG2 1 1
19 58169 1 1 38 PRO HG3 H 3.834 16.380 9.002 1.00 . A A . 38 PRO HG3 1 1
19 58170 1 1 38 PRO N N 1.714 15.783 7.305 1.00 . A A . 38 PRO N 1 1
19 58171 1 1 38 PRO O O 1.633 15.204 4.638 1.00 . A A . 38 PRO O 1 1
19 58172 1 1 39 GLU C C 3.895 15.203 2.277 1.00 . A A . 39 GLU C 1 1
19 58173 1 1 39 GLU CA C 3.071 16.439 2.625 1.00 . A A . 39 GLU CA 1 1
19 58174 1 1 39 GLU CB C 3.554 17.639 1.813 1.00 . A A . 39 GLU CB 1 1
19 58175 1 1 39 GLU CD C 5.447 19.238 1.337 1.00 . A A . 39 GLU CD 1 1
19 58176 1 1 39 GLU CG C 5.011 17.986 2.065 1.00 . A A . 39 GLU CG 1 1
19 58177 1 1 39 GLU H H 3.801 17.415 4.352 1.00 . A A . 39 GLU H 1 1
19 58178 1 1 39 GLU HA H 2.035 16.249 2.395 1.00 . A A . 39 GLU HA 1 1
19 58179 1 1 39 GLU HB2 H 3.434 17.423 0.761 1.00 . A A . 39 GLU HB2 1 1
19 58180 1 1 39 GLU HB3 H 2.952 18.499 2.067 1.00 . A A . 39 GLU HB3 1 1
19 58181 1 1 39 GLU HG2 H 5.152 18.135 3.126 1.00 . A A . 39 GLU HG2 1 1
19 58182 1 1 39 GLU HG3 H 5.625 17.160 1.734 1.00 . A A . 39 GLU HG3 1 1
19 58183 1 1 39 GLU N N 3.169 16.730 4.050 1.00 . A A . 39 GLU N 1 1
19 58184 1 1 39 GLU O O 4.161 14.915 1.109 1.00 . A A . 39 GLU O 1 1
19 58185 1 1 39 GLU OE1 O 5.693 19.170 0.119 1.00 . A A . 39 GLU OE1 1 1
19 58186 1 1 39 GLU OE2 O 5.562 20.297 1.988 1.00 . A A . 39 GLU OE2 1 1
19 58187 1 1 40 GLY C C 6.302 13.332 4.065 1.00 . A A . 40 GLY C 1 1
19 58188 1 1 40 GLY CA C 5.116 13.311 3.135 1.00 . A A . 40 GLY CA 1 1
19 58189 1 1 40 GLY H H 4.018 14.750 4.207 1.00 . A A . 40 GLY H 1 1
19 58190 1 1 40 GLY HA2 H 4.524 12.430 3.336 1.00 . A A . 40 GLY HA2 1 1
19 58191 1 1 40 GLY HA3 H 5.470 13.278 2.116 1.00 . A A . 40 GLY HA3 1 1
19 58192 1 1 40 GLY N N 4.295 14.482 3.310 1.00 . A A . 40 GLY N 1 1
19 58193 1 1 40 GLY O O 7.440 13.436 3.616 1.00 . A A . 40 GLY O 1 1
19 58194 1 1 41 THR C C 8.040 12.117 6.234 1.00 . A A . 41 THR C 1 1
19 58195 1 1 41 THR CA C 7.111 13.335 6.347 1.00 . A A . 41 THR CA 1 1
19 58196 1 1 41 THR CB C 6.543 13.464 7.785 1.00 . A A . 41 THR CB 1 1
19 58197 1 1 41 THR CG2 C 5.398 12.486 8.038 1.00 . A A . 41 THR CG2 1 1
19 58198 1 1 41 THR H H 5.118 13.114 5.667 1.00 . A A . 41 THR H 1 1
19 58199 1 1 41 THR HA H 7.671 14.232 6.128 1.00 . A A . 41 THR HA 1 1
19 58200 1 1 41 THR HB H 6.157 14.468 7.899 1.00 . A A . 41 THR HB 1 1
19 58201 1 1 41 THR HG1 H 7.466 12.406 9.188 1.00 . A A . 41 THR HG1 1 1
19 58202 1 1 41 THR HG21 H 5.027 12.618 9.043 1.00 . A A . 41 THR HG21 1 1
19 58203 1 1 41 THR HG22 H 5.753 11.474 7.914 1.00 . A A . 41 THR HG22 1 1
19 58204 1 1 41 THR HG23 H 4.600 12.677 7.333 1.00 . A A . 41 THR HG23 1 1
19 58205 1 1 41 THR N N 6.042 13.247 5.366 1.00 . A A . 41 THR N 1 1
19 58206 1 1 41 THR O O 9.151 12.217 5.713 1.00 . A A . 41 THR O 1 1
19 58207 1 1 41 THR OG1 O 7.580 13.269 8.757 1.00 . A A . 41 THR OG1 1 1
19 58208 1 1 42 GLU C C 7.550 9.058 5.270 1.00 . A A . 42 GLU C 1 1
19 58209 1 1 42 GLU CA C 8.218 9.697 6.464 1.00 . A A . 42 GLU CA 1 1
19 58210 1 1 42 GLU CB C 8.071 8.790 7.682 1.00 . A A . 42 GLU CB 1 1
19 58211 1 1 42 GLU CD C 6.395 8.262 9.483 1.00 . A A . 42 GLU CD 1 1
19 58212 1 1 42 GLU CG C 6.632 8.404 7.997 1.00 . A A . 42 GLU CG 1 1
19 58213 1 1 42 GLU H H 6.775 10.993 7.282 1.00 . A A . 42 GLU H 1 1
19 58214 1 1 42 GLU HA H 9.263 9.866 6.253 1.00 . A A . 42 GLU HA 1 1
19 58215 1 1 42 GLU HB2 H 8.629 7.887 7.508 1.00 . A A . 42 GLU HB2 1 1
19 58216 1 1 42 GLU HB3 H 8.478 9.297 8.541 1.00 . A A . 42 GLU HB3 1 1
19 58217 1 1 42 GLU HG2 H 5.973 9.168 7.611 1.00 . A A . 42 GLU HG2 1 1
19 58218 1 1 42 GLU HG3 H 6.406 7.458 7.513 1.00 . A A . 42 GLU HG3 1 1
19 58219 1 1 42 GLU N N 7.577 10.975 6.721 1.00 . A A . 42 GLU N 1 1
19 58220 1 1 42 GLU O O 8.150 8.295 4.510 1.00 . A A . 42 GLU O 1 1
19 58221 1 1 42 GLU OE1 O 7.069 7.428 10.122 1.00 . A A . 42 GLU OE1 1 1
19 58222 1 1 42 GLU OE2 O 5.569 9.025 10.027 1.00 . A A . 42 GLU OE2 1 1
19 58223 1 1 43 SER C C 5.824 8.825 2.786 1.00 . A A . 43 SER C 1 1
19 58224 1 1 43 SER CA C 5.362 8.797 4.220 1.00 . A A . 43 SER CA 1 1
19 58225 1 1 43 SER CB C 4.036 9.501 4.317 1.00 . A A . 43 SER CB 1 1
19 58226 1 1 43 SER H H 5.951 10.128 5.717 1.00 . A A . 43 SER H 1 1
19 58227 1 1 43 SER HA H 5.224 7.777 4.517 1.00 . A A . 43 SER HA 1 1
19 58228 1 1 43 SER HB2 H 3.824 9.969 3.368 1.00 . A A . 43 SER HB2 1 1
19 58229 1 1 43 SER HB3 H 3.267 8.781 4.542 1.00 . A A . 43 SER HB3 1 1
19 58230 1 1 43 SER HG H 3.274 11.045 5.286 1.00 . A A . 43 SER HG 1 1
19 58231 1 1 43 SER N N 6.287 9.414 5.139 1.00 . A A . 43 SER N 1 1
19 58232 1 1 43 SER O O 5.594 7.874 2.077 1.00 . A A . 43 SER O 1 1
19 58233 1 1 43 SER OG O 4.075 10.485 5.341 1.00 . A A . 43 SER OG 1 1
19 58234 1 1 44 GLU C C 7.510 8.811 0.422 1.00 . A A . 44 GLU C 1 1
19 58235 1 1 44 GLU CA C 6.814 10.072 0.947 1.00 . A A . 44 GLU CA 1 1
19 58236 1 1 44 GLU CB C 7.714 11.298 0.765 1.00 . A A . 44 GLU CB 1 1
19 58237 1 1 44 GLU CD C 6.960 11.966 -1.558 1.00 . A A . 44 GLU CD 1 1
19 58238 1 1 44 GLU CG C 8.124 11.561 -0.677 1.00 . A A . 44 GLU CG 1 1
19 58239 1 1 44 GLU H H 6.664 10.620 2.996 1.00 . A A . 44 GLU H 1 1
19 58240 1 1 44 GLU HA H 5.890 10.217 0.387 1.00 . A A . 44 GLU HA 1 1
19 58241 1 1 44 GLU HB2 H 7.191 12.169 1.129 1.00 . A A . 44 GLU HB2 1 1
19 58242 1 1 44 GLU HB3 H 8.611 11.159 1.351 1.00 . A A . 44 GLU HB3 1 1
19 58243 1 1 44 GLU HG2 H 8.856 12.355 -0.689 1.00 . A A . 44 GLU HG2 1 1
19 58244 1 1 44 GLU HG3 H 8.565 10.662 -1.079 1.00 . A A . 44 GLU HG3 1 1
19 58245 1 1 44 GLU N N 6.445 9.913 2.356 1.00 . A A . 44 GLU N 1 1
19 58246 1 1 44 GLU O O 7.043 8.197 -0.525 1.00 . A A . 44 GLU O 1 1
19 58247 1 1 44 GLU OE1 O 6.406 13.067 -1.352 1.00 . A A . 44 GLU OE1 1 1
19 58248 1 1 44 GLU OE2 O 6.599 11.198 -2.468 1.00 . A A . 44 GLU OE2 1 1
19 58249 1 1 45 ALA C C 8.434 5.951 0.908 1.00 . A A . 45 ALA C 1 1
19 58250 1 1 45 ALA CA C 9.301 7.185 0.681 1.00 . A A . 45 ALA CA 1 1
19 58251 1 1 45 ALA CB C 10.605 7.067 1.453 1.00 . A A . 45 ALA CB 1 1
19 58252 1 1 45 ALA H H 8.911 8.922 1.842 1.00 . A A . 45 ALA H 1 1
19 58253 1 1 45 ALA HA H 9.536 7.254 -0.371 1.00 . A A . 45 ALA HA 1 1
19 58254 1 1 45 ALA HB1 H 11.205 7.950 1.283 1.00 . A A . 45 ALA HB1 1 1
19 58255 1 1 45 ALA HB2 H 11.146 6.195 1.116 1.00 . A A . 45 ALA HB2 1 1
19 58256 1 1 45 ALA HB3 H 10.394 6.973 2.508 1.00 . A A . 45 ALA HB3 1 1
19 58257 1 1 45 ALA N N 8.587 8.399 1.074 1.00 . A A . 45 ALA N 1 1
19 58258 1 1 45 ALA O O 8.416 5.033 0.088 1.00 . A A . 45 ALA O 1 1
19 58259 1 1 46 VAL C C 5.763 4.633 1.303 1.00 . A A . 46 VAL C 1 1
19 58260 1 1 46 VAL CA C 6.805 4.869 2.391 1.00 . A A . 46 VAL CA 1 1
19 58261 1 1 46 VAL CB C 6.082 5.248 3.692 1.00 . A A . 46 VAL CB 1 1
19 58262 1 1 46 VAL CG1 C 5.033 4.236 4.074 1.00 . A A . 46 VAL CG1 1 1
19 58263 1 1 46 VAL CG2 C 7.052 5.456 4.833 1.00 . A A . 46 VAL CG2 1 1
19 58264 1 1 46 VAL H H 7.792 6.716 2.627 1.00 . A A . 46 VAL H 1 1
19 58265 1 1 46 VAL HA H 7.376 3.969 2.557 1.00 . A A . 46 VAL HA 1 1
19 58266 1 1 46 VAL HB H 5.589 6.176 3.513 1.00 . A A . 46 VAL HB 1 1
19 58267 1 1 46 VAL HG11 H 5.482 3.259 4.148 1.00 . A A . 46 VAL HG11 1 1
19 58268 1 1 46 VAL HG12 H 4.259 4.233 3.319 1.00 . A A . 46 VAL HG12 1 1
19 58269 1 1 46 VAL HG13 H 4.605 4.515 5.030 1.00 . A A . 46 VAL HG13 1 1
19 58270 1 1 46 VAL HG21 H 7.558 4.529 5.054 1.00 . A A . 46 VAL HG21 1 1
19 58271 1 1 46 VAL HG22 H 6.501 5.785 5.704 1.00 . A A . 46 VAL HG22 1 1
19 58272 1 1 46 VAL HG23 H 7.775 6.208 4.559 1.00 . A A . 46 VAL HG23 1 1
19 58273 1 1 46 VAL N N 7.715 5.951 2.023 1.00 . A A . 46 VAL N 1 1
19 58274 1 1 46 VAL O O 5.673 3.555 0.722 1.00 . A A . 46 VAL O 1 1
19 58275 1 1 47 LYS C C 4.447 5.381 -1.319 1.00 . A A . 47 LYS C 1 1
19 58276 1 1 47 LYS CA C 3.904 5.634 0.086 1.00 . A A . 47 LYS CA 1 1
19 58277 1 1 47 LYS CB C 3.141 6.964 0.155 1.00 . A A . 47 LYS CB 1 1
19 58278 1 1 47 LYS CD C 3.676 9.445 0.254 1.00 . A A . 47 LYS CD 1 1
19 58279 1 1 47 LYS CE C 2.251 9.619 0.701 1.00 . A A . 47 LYS CE 1 1
19 58280 1 1 47 LYS CG C 3.895 8.126 -0.465 1.00 . A A . 47 LYS CG 1 1
19 58281 1 1 47 LYS H H 5.193 6.522 1.492 1.00 . A A . 47 LYS H 1 1
19 58282 1 1 47 LYS HA H 3.242 4.831 0.364 1.00 . A A . 47 LYS HA 1 1
19 58283 1 1 47 LYS HB2 H 2.203 6.856 -0.365 1.00 . A A . 47 LYS HB2 1 1
19 58284 1 1 47 LYS HB3 H 2.946 7.201 1.190 1.00 . A A . 47 LYS HB3 1 1
19 58285 1 1 47 LYS HD2 H 4.317 9.479 1.120 1.00 . A A . 47 LYS HD2 1 1
19 58286 1 1 47 LYS HD3 H 3.933 10.247 -0.419 1.00 . A A . 47 LYS HD3 1 1
19 58287 1 1 47 LYS HE2 H 1.618 9.135 -0.002 1.00 . A A . 47 LYS HE2 1 1
19 58288 1 1 47 LYS HE3 H 2.139 9.143 1.669 1.00 . A A . 47 LYS HE3 1 1
19 58289 1 1 47 LYS HG2 H 4.948 7.904 -0.437 1.00 . A A . 47 LYS HG2 1 1
19 58290 1 1 47 LYS HG3 H 3.574 8.228 -1.484 1.00 . A A . 47 LYS HG3 1 1
19 58291 1 1 47 LYS HZ1 H 0.832 11.160 0.814 1.00 . A A . 47 LYS HZ1 1 1
19 58292 1 1 47 LYS HZ2 H 2.260 11.601 0.012 1.00 . A A . 47 LYS HZ2 1 1
19 58293 1 1 47 LYS HZ3 H 2.243 11.465 1.702 1.00 . A A . 47 LYS HZ3 1 1
19 58294 1 1 47 LYS N N 4.997 5.672 1.036 1.00 . A A . 47 LYS N 1 1
19 58295 1 1 47 LYS NZ N 1.870 11.058 0.812 1.00 . A A . 47 LYS NZ 1 1
19 58296 1 1 47 LYS O O 3.795 4.747 -2.149 1.00 . A A . 47 LYS O 1 1
19 58297 1 1 48 GLN C C 6.795 4.218 -2.980 1.00 . A A . 48 GLN C 1 1
19 58298 1 1 48 GLN CA C 6.334 5.656 -2.833 1.00 . A A . 48 GLN CA 1 1
19 58299 1 1 48 GLN CB C 7.528 6.598 -2.979 1.00 . A A . 48 GLN CB 1 1
19 58300 1 1 48 GLN CD C 6.402 7.975 -4.773 1.00 . A A . 48 GLN CD 1 1
19 58301 1 1 48 GLN CG C 7.152 7.985 -3.455 1.00 . A A . 48 GLN CG 1 1
19 58302 1 1 48 GLN H H 6.124 6.367 -0.853 1.00 . A A . 48 GLN H 1 1
19 58303 1 1 48 GLN HA H 5.621 5.875 -3.612 1.00 . A A . 48 GLN HA 1 1
19 58304 1 1 48 GLN HB2 H 8.012 6.692 -2.018 1.00 . A A . 48 GLN HB2 1 1
19 58305 1 1 48 GLN HB3 H 8.229 6.176 -3.681 1.00 . A A . 48 GLN HB3 1 1
19 58306 1 1 48 GLN HE21 H 7.339 6.312 -5.342 1.00 . A A . 48 GLN HE21 1 1
19 58307 1 1 48 GLN HE22 H 6.206 6.966 -6.471 1.00 . A A . 48 GLN HE22 1 1
19 58308 1 1 48 GLN HG2 H 6.527 8.448 -2.709 1.00 . A A . 48 GLN HG2 1 1
19 58309 1 1 48 GLN HG3 H 8.056 8.563 -3.576 1.00 . A A . 48 GLN HG3 1 1
19 58310 1 1 48 GLN N N 5.665 5.858 -1.558 1.00 . A A . 48 GLN N 1 1
19 58311 1 1 48 GLN NE2 N 6.674 6.985 -5.610 1.00 . A A . 48 GLN NE2 1 1
19 58312 1 1 48 GLN O O 6.935 3.714 -4.090 1.00 . A A . 48 GLN O 1 1
19 58313 1 1 48 GLN OE1 O 5.583 8.849 -5.038 1.00 . A A . 48 GLN OE1 1 1
19 58314 1 1 49 ALA C C 6.146 1.320 -2.006 1.00 . A A . 49 ALA C 1 1
19 58315 1 1 49 ALA CA C 7.402 2.161 -1.866 1.00 . A A . 49 ALA CA 1 1
19 58316 1 1 49 ALA CB C 8.146 1.786 -0.601 1.00 . A A . 49 ALA CB 1 1
19 58317 1 1 49 ALA H H 7.017 4.051 -1.003 1.00 . A A . 49 ALA H 1 1
19 58318 1 1 49 ALA HA H 8.050 1.979 -2.706 1.00 . A A . 49 ALA HA 1 1
19 58319 1 1 49 ALA HB1 H 9.028 2.401 -0.509 1.00 . A A . 49 ALA HB1 1 1
19 58320 1 1 49 ALA HB2 H 8.435 0.747 -0.653 1.00 . A A . 49 ALA HB2 1 1
19 58321 1 1 49 ALA HB3 H 7.505 1.940 0.253 1.00 . A A . 49 ALA HB3 1 1
19 58322 1 1 49 ALA N N 7.053 3.568 -1.859 1.00 . A A . 49 ALA N 1 1
19 58323 1 1 49 ALA O O 6.150 0.276 -2.652 1.00 . A A . 49 ALA O 1 1
19 58324 1 1 50 LEU C C 3.227 0.940 -2.812 1.00 . A A . 50 LEU C 1 1
19 58325 1 1 50 LEU CA C 3.792 1.109 -1.408 1.00 . A A . 50 LEU CA 1 1
19 58326 1 1 50 LEU CB C 2.796 1.849 -0.518 1.00 . A A . 50 LEU CB 1 1
19 58327 1 1 50 LEU CD1 C 3.902 0.951 1.547 1.00 . A A . 50 LEU CD1 1 1
19 58328 1 1 50 LEU CD2 C 1.740 2.155 1.721 1.00 . A A . 50 LEU CD2 1 1
19 58329 1 1 50 LEU CG C 2.578 1.233 0.862 1.00 . A A . 50 LEU CG 1 1
19 58330 1 1 50 LEU H H 5.138 2.666 -0.937 1.00 . A A . 50 LEU H 1 1
19 58331 1 1 50 LEU HA H 3.959 0.128 -0.988 1.00 . A A . 50 LEU HA 1 1
19 58332 1 1 50 LEU HB2 H 3.154 2.859 -0.382 1.00 . A A . 50 LEU HB2 1 1
19 58333 1 1 50 LEU HB3 H 1.845 1.886 -1.027 1.00 . A A . 50 LEU HB3 1 1
19 58334 1 1 50 LEU HD11 H 4.492 0.291 0.929 1.00 . A A . 50 LEU HD11 1 1
19 58335 1 1 50 LEU HD12 H 3.717 0.481 2.501 1.00 . A A . 50 LEU HD12 1 1
19 58336 1 1 50 LEU HD13 H 4.435 1.882 1.697 1.00 . A A . 50 LEU HD13 1 1
19 58337 1 1 50 LEU HD21 H 0.786 2.321 1.246 1.00 . A A . 50 LEU HD21 1 1
19 58338 1 1 50 LEU HD22 H 2.253 3.097 1.845 1.00 . A A . 50 LEU HD22 1 1
19 58339 1 1 50 LEU HD23 H 1.587 1.698 2.687 1.00 . A A . 50 LEU HD23 1 1
19 58340 1 1 50 LEU HG H 2.048 0.298 0.755 1.00 . A A . 50 LEU HG 1 1
19 58341 1 1 50 LEU N N 5.068 1.807 -1.409 1.00 . A A . 50 LEU N 1 1
19 58342 1 1 50 LEU O O 2.633 -0.089 -3.114 1.00 . A A . 50 LEU O 1 1
19 58343 1 1 51 ARG C C 3.727 0.770 -5.792 1.00 . A A . 51 ARG C 1 1
19 58344 1 1 51 ARG CA C 2.942 1.830 -5.045 1.00 . A A . 51 ARG CA 1 1
19 58345 1 1 51 ARG CB C 3.078 3.168 -5.775 1.00 . A A . 51 ARG CB 1 1
19 58346 1 1 51 ARG CD C 4.645 4.936 -6.624 1.00 . A A . 51 ARG CD 1 1
19 58347 1 1 51 ARG CG C 4.468 3.757 -5.690 1.00 . A A . 51 ARG CG 1 1
19 58348 1 1 51 ARG CZ C 3.745 5.340 -8.881 1.00 . A A . 51 ARG CZ 1 1
19 58349 1 1 51 ARG H H 3.928 2.723 -3.398 1.00 . A A . 51 ARG H 1 1
19 58350 1 1 51 ARG HA H 1.902 1.546 -5.013 1.00 . A A . 51 ARG HA 1 1
19 58351 1 1 51 ARG HB2 H 2.848 3.017 -6.818 1.00 . A A . 51 ARG HB2 1 1
19 58352 1 1 51 ARG HB3 H 2.380 3.875 -5.354 1.00 . A A . 51 ARG HB3 1 1
19 58353 1 1 51 ARG HD2 H 3.957 5.714 -6.342 1.00 . A A . 51 ARG HD2 1 1
19 58354 1 1 51 ARG HD3 H 5.656 5.304 -6.522 1.00 . A A . 51 ARG HD3 1 1
19 58355 1 1 51 ARG HE H 4.796 3.724 -8.340 1.00 . A A . 51 ARG HE 1 1
19 58356 1 1 51 ARG HG2 H 4.642 4.083 -4.677 1.00 . A A . 51 ARG HG2 1 1
19 58357 1 1 51 ARG HG3 H 5.187 2.992 -5.949 1.00 . A A . 51 ARG HG3 1 1
19 58358 1 1 51 ARG HH11 H 3.219 6.741 -7.505 1.00 . A A . 51 ARG HH11 1 1
19 58359 1 1 51 ARG HH12 H 2.650 7.035 -9.126 1.00 . A A . 51 ARG HH12 1 1
19 58360 1 1 51 ARG HH21 H 4.064 4.100 -10.451 1.00 . A A . 51 ARG HH21 1 1
19 58361 1 1 51 ARG HH22 H 3.122 5.517 -10.809 1.00 . A A . 51 ARG HH22 1 1
19 58362 1 1 51 ARG N N 3.431 1.926 -3.677 1.00 . A A . 51 ARG N 1 1
19 58363 1 1 51 ARG NE N 4.415 4.579 -8.020 1.00 . A A . 51 ARG NE 1 1
19 58364 1 1 51 ARG NH1 N 3.159 6.459 -8.472 1.00 . A A . 51 ARG NH1 1 1
19 58365 1 1 51 ARG NH2 N 3.637 4.956 -10.148 1.00 . A A . 51 ARG NH2 1 1
19 58366 1 1 51 ARG O O 3.190 0.024 -6.611 1.00 . A A . 51 ARG O 1 1
19 58367 1 1 52 GLU C C 5.812 -1.596 -5.664 1.00 . A A . 52 GLU C 1 1
19 58368 1 1 52 GLU CA C 5.922 -0.167 -6.174 1.00 . A A . 52 GLU CA 1 1
19 58369 1 1 52 GLU CB C 7.321 0.390 -6.032 1.00 . A A . 52 GLU CB 1 1
19 58370 1 1 52 GLU CD C 8.654 2.156 -7.230 1.00 . A A . 52 GLU CD 1 1
19 58371 1 1 52 GLU CG C 7.377 1.816 -6.495 1.00 . A A . 52 GLU CG 1 1
19 58372 1 1 52 GLU H H 5.341 1.247 -4.735 1.00 . A A . 52 GLU H 1 1
19 58373 1 1 52 GLU HA H 5.655 -0.139 -7.212 1.00 . A A . 52 GLU HA 1 1
19 58374 1 1 52 GLU HB2 H 7.605 0.364 -5.005 1.00 . A A . 52 GLU HB2 1 1
19 58375 1 1 52 GLU HB3 H 8.007 -0.195 -6.622 1.00 . A A . 52 GLU HB3 1 1
19 58376 1 1 52 GLU HG2 H 6.546 1.972 -7.134 1.00 . A A . 52 GLU HG2 1 1
19 58377 1 1 52 GLU HG3 H 7.270 2.466 -5.645 1.00 . A A . 52 GLU HG3 1 1
19 58378 1 1 52 GLU N N 5.005 0.699 -5.474 1.00 . A A . 52 GLU N 1 1
19 58379 1 1 52 GLU O O 5.899 -2.556 -6.431 1.00 . A A . 52 GLU O 1 1
19 58380 1 1 52 GLU OE1 O 9.748 1.919 -6.679 1.00 . A A . 52 GLU OE1 1 1
19 58381 1 1 52 GLU OE2 O 8.570 2.653 -8.372 1.00 . A A . 52 GLU OE2 1 1
19 58382 1 1 53 ALA C C 3.901 -3.453 -4.171 1.00 . A A . 53 ALA C 1 1
19 58383 1 1 53 ALA CA C 5.302 -3.018 -3.764 1.00 . A A . 53 ALA CA 1 1
19 58384 1 1 53 ALA CB C 5.419 -2.944 -2.246 1.00 . A A . 53 ALA CB 1 1
19 58385 1 1 53 ALA H H 5.679 -0.935 -3.782 1.00 . A A . 53 ALA H 1 1
19 58386 1 1 53 ALA HA H 6.020 -3.739 -4.130 1.00 . A A . 53 ALA HA 1 1
19 58387 1 1 53 ALA HB1 H 6.415 -2.627 -1.975 1.00 . A A . 53 ALA HB1 1 1
19 58388 1 1 53 ALA HB2 H 5.224 -3.918 -1.824 1.00 . A A . 53 ALA HB2 1 1
19 58389 1 1 53 ALA HB3 H 4.697 -2.234 -1.863 1.00 . A A . 53 ALA HB3 1 1
19 58390 1 1 53 ALA N N 5.607 -1.728 -4.362 1.00 . A A . 53 ALA N 1 1
19 58391 1 1 53 ALA O O 3.636 -4.636 -4.377 1.00 . A A . 53 ALA O 1 1
19 58392 1 1 54 GLY C C 1.555 -3.312 -6.087 1.00 . A A . 54 GLY C 1 1
19 58393 1 1 54 GLY CA C 1.648 -2.727 -4.699 1.00 . A A . 54 GLY CA 1 1
19 58394 1 1 54 GLY H H 3.291 -1.550 -4.100 1.00 . A A . 54 GLY H 1 1
19 58395 1 1 54 GLY HA2 H 1.201 -3.417 -3.998 1.00 . A A . 54 GLY HA2 1 1
19 58396 1 1 54 GLY HA3 H 1.097 -1.798 -4.674 1.00 . A A . 54 GLY HA3 1 1
19 58397 1 1 54 GLY N N 3.015 -2.471 -4.298 1.00 . A A . 54 GLY N 1 1
19 58398 1 1 54 GLY O O 0.917 -4.337 -6.279 1.00 . A A . 54 GLY O 1 1
19 58399 1 1 55 ASP C C 2.640 -4.605 -8.524 1.00 . A A . 55 ASP C 1 1
19 58400 1 1 55 ASP CA C 2.198 -3.151 -8.438 1.00 . A A . 55 ASP CA 1 1
19 58401 1 1 55 ASP CB C 3.127 -2.303 -9.301 1.00 . A A . 55 ASP CB 1 1
19 58402 1 1 55 ASP CG C 3.059 -2.672 -10.770 1.00 . A A . 55 ASP CG 1 1
19 58403 1 1 55 ASP H H 2.709 -1.857 -6.831 1.00 . A A . 55 ASP H 1 1
19 58404 1 1 55 ASP HA H 1.187 -3.066 -8.810 1.00 . A A . 55 ASP HA 1 1
19 58405 1 1 55 ASP HB2 H 2.869 -1.263 -9.192 1.00 . A A . 55 ASP HB2 1 1
19 58406 1 1 55 ASP HB3 H 4.143 -2.456 -8.965 1.00 . A A . 55 ASP HB3 1 1
19 58407 1 1 55 ASP N N 2.211 -2.677 -7.052 1.00 . A A . 55 ASP N 1 1
19 58408 1 1 55 ASP O O 2.127 -5.380 -9.326 1.00 . A A . 55 ASP O 1 1
19 58409 1 1 55 ASP OD1 O 2.088 -2.267 -11.445 1.00 . A A . 55 ASP OD1 1 1
19 58410 1 1 55 ASP OD2 O 3.968 -3.378 -11.256 1.00 . A A . 55 ASP OD2 1 1
19 58411 1 1 56 GLU C C 3.190 -7.253 -6.938 1.00 . A A . 56 GLU C 1 1
19 58412 1 1 56 GLU CA C 4.142 -6.292 -7.644 1.00 . A A . 56 GLU CA 1 1
19 58413 1 1 56 GLU CB C 5.510 -6.228 -6.968 1.00 . A A . 56 GLU CB 1 1
19 58414 1 1 56 GLU CD C 7.292 -7.434 -5.681 1.00 . A A . 56 GLU CD 1 1
19 58415 1 1 56 GLU CG C 5.869 -7.463 -6.190 1.00 . A A . 56 GLU CG 1 1
19 58416 1 1 56 GLU H H 3.935 -4.301 -7.044 1.00 . A A . 56 GLU H 1 1
19 58417 1 1 56 GLU HA H 4.268 -6.621 -8.655 1.00 . A A . 56 GLU HA 1 1
19 58418 1 1 56 GLU HB2 H 6.265 -6.074 -7.724 1.00 . A A . 56 GLU HB2 1 1
19 58419 1 1 56 GLU HB3 H 5.519 -5.387 -6.287 1.00 . A A . 56 GLU HB3 1 1
19 58420 1 1 56 GLU HG2 H 5.196 -7.522 -5.354 1.00 . A A . 56 GLU HG2 1 1
19 58421 1 1 56 GLU HG3 H 5.739 -8.328 -6.824 1.00 . A A . 56 GLU HG3 1 1
19 58422 1 1 56 GLU N N 3.593 -4.959 -7.680 1.00 . A A . 56 GLU N 1 1
19 58423 1 1 56 GLU O O 3.186 -8.457 -7.192 1.00 . A A . 56 GLU O 1 1
19 58424 1 1 56 GLU OE1 O 7.583 -6.662 -4.747 1.00 . A A . 56 GLU OE1 1 1
19 58425 1 1 56 GLU OE2 O 8.132 -8.185 -6.221 1.00 . A A . 56 GLU OE2 1 1
19 58426 1 1 57 PHE C C 0.132 -7.703 -6.103 1.00 . A A . 57 PHE C 1 1
19 58427 1 1 57 PHE CA C 1.426 -7.505 -5.303 1.00 . A A . 57 PHE CA 1 1
19 58428 1 1 57 PHE CB C 1.116 -6.840 -3.963 1.00 . A A . 57 PHE CB 1 1
19 58429 1 1 57 PHE CD1 C 0.465 -9.036 -2.952 1.00 . A A . 57 PHE CD1 1 1
19 58430 1 1 57 PHE CD2 C 1.663 -7.483 -1.601 1.00 . A A . 57 PHE CD2 1 1
19 58431 1 1 57 PHE CE1 C 0.424 -9.923 -1.897 1.00 . A A . 57 PHE CE1 1 1
19 58432 1 1 57 PHE CE2 C 1.626 -8.367 -0.544 1.00 . A A . 57 PHE CE2 1 1
19 58433 1 1 57 PHE CG C 1.084 -7.808 -2.817 1.00 . A A . 57 PHE CG 1 1
19 58434 1 1 57 PHE CZ C 1.044 -9.603 -0.704 1.00 . A A . 57 PHE CZ 1 1
19 58435 1 1 57 PHE H H 2.465 -5.754 -5.867 1.00 . A A . 57 PHE H 1 1
19 58436 1 1 57 PHE HA H 1.865 -8.473 -5.114 1.00 . A A . 57 PHE HA 1 1
19 58437 1 1 57 PHE HB2 H 1.874 -6.100 -3.752 1.00 . A A . 57 PHE HB2 1 1
19 58438 1 1 57 PHE HB3 H 0.152 -6.356 -4.019 1.00 . A A . 57 PHE HB3 1 1
19 58439 1 1 57 PHE HD1 H 0.011 -9.300 -3.895 1.00 . A A . 57 PHE HD1 1 1
19 58440 1 1 57 PHE HD2 H 2.148 -6.526 -1.485 1.00 . A A . 57 PHE HD2 1 1
19 58441 1 1 57 PHE HE1 H -0.063 -10.879 -2.014 1.00 . A A . 57 PHE HE1 1 1
19 58442 1 1 57 PHE HE2 H 2.082 -8.103 0.399 1.00 . A A . 57 PHE HE2 1 1
19 58443 1 1 57 PHE HZ H 1.030 -10.302 0.120 1.00 . A A . 57 PHE HZ 1 1
19 58444 1 1 57 PHE N N 2.399 -6.715 -6.038 1.00 . A A . 57 PHE N 1 1
19 58445 1 1 57 PHE O O -0.298 -8.837 -6.332 1.00 . A A . 57 PHE O 1 1
19 58446 1 1 58 GLU C C -1.989 -7.537 -8.263 1.00 . A A . 58 GLU C 1 1
19 58447 1 1 58 GLU CA C -1.812 -6.570 -7.107 1.00 . A A . 58 GLU CA 1 1
19 58448 1 1 58 GLU CB C -2.192 -5.174 -7.591 1.00 . A A . 58 GLU CB 1 1
19 58449 1 1 58 GLU CD C -2.867 -2.880 -6.831 1.00 . A A . 58 GLU CD 1 1
19 58450 1 1 58 GLU CG C -2.015 -4.094 -6.549 1.00 . A A . 58 GLU CG 1 1
19 58451 1 1 58 GLU H H 0.042 -5.740 -6.493 1.00 . A A . 58 GLU H 1 1
19 58452 1 1 58 GLU HA H -2.489 -6.850 -6.318 1.00 . A A . 58 GLU HA 1 1
19 58453 1 1 58 GLU HB2 H -1.579 -4.923 -8.443 1.00 . A A . 58 GLU HB2 1 1
19 58454 1 1 58 GLU HB3 H -3.228 -5.183 -7.897 1.00 . A A . 58 GLU HB3 1 1
19 58455 1 1 58 GLU HG2 H -2.286 -4.493 -5.583 1.00 . A A . 58 GLU HG2 1 1
19 58456 1 1 58 GLU HG3 H -0.977 -3.798 -6.542 1.00 . A A . 58 GLU HG3 1 1
19 58457 1 1 58 GLU N N -0.456 -6.588 -6.548 1.00 . A A . 58 GLU N 1 1
19 58458 1 1 58 GLU O O -2.893 -8.370 -8.237 1.00 . A A . 58 GLU O 1 1
19 58459 1 1 58 GLU OE1 O -2.468 -2.060 -7.688 1.00 . A A . 58 GLU OE1 1 1
19 58460 1 1 58 GLU OE2 O -3.924 -2.722 -6.184 1.00 . A A . 58 GLU OE2 1 1
19 58461 1 1 59 LEU C C -1.643 -9.628 -10.317 1.00 . A A . 59 LEU C 1 1
19 58462 1 1 59 LEU CA C -1.263 -8.164 -10.520 1.00 . A A . 59 LEU CA 1 1
19 58463 1 1 59 LEU CB C 0.017 -8.079 -11.354 1.00 . A A . 59 LEU CB 1 1
19 58464 1 1 59 LEU CD1 C 1.515 -9.031 -9.548 1.00 . A A . 59 LEU CD1 1 1
19 58465 1 1 59 LEU CD2 C 2.478 -8.084 -11.577 1.00 . A A . 59 LEU CD2 1 1
19 58466 1 1 59 LEU CG C 1.350 -7.960 -10.600 1.00 . A A . 59 LEU CG 1 1
19 58467 1 1 59 LEU H H -0.380 -6.781 -9.177 1.00 . A A . 59 LEU H 1 1
19 58468 1 1 59 LEU HA H -2.055 -7.694 -11.083 1.00 . A A . 59 LEU HA 1 1
19 58469 1 1 59 LEU HB2 H 0.071 -8.967 -11.962 1.00 . A A . 59 LEU HB2 1 1
19 58470 1 1 59 LEU HB3 H -0.071 -7.225 -12.005 1.00 . A A . 59 LEU HB3 1 1
19 58471 1 1 59 LEU HD11 H 1.402 -10.000 -10.011 1.00 . A A . 59 LEU HD11 1 1
19 58472 1 1 59 LEU HD12 H 0.761 -8.904 -8.786 1.00 . A A . 59 LEU HD12 1 1
19 58473 1 1 59 LEU HD13 H 2.495 -8.953 -9.105 1.00 . A A . 59 LEU HD13 1 1
19 58474 1 1 59 LEU HD21 H 2.340 -7.380 -12.382 1.00 . A A . 59 LEU HD21 1 1
19 58475 1 1 59 LEU HD22 H 2.483 -9.094 -11.965 1.00 . A A . 59 LEU HD22 1 1
19 58476 1 1 59 LEU HD23 H 3.410 -7.883 -11.071 1.00 . A A . 59 LEU HD23 1 1
19 58477 1 1 59 LEU HG H 1.417 -6.996 -10.123 1.00 . A A . 59 LEU HG 1 1
19 58478 1 1 59 LEU N N -1.129 -7.411 -9.271 1.00 . A A . 59 LEU N 1 1
19 58479 1 1 59 LEU O O -2.473 -10.163 -11.049 1.00 . A A . 59 LEU O 1 1
19 58480 1 1 60 ARG C C -2.737 -11.979 -8.799 1.00 . A A . 60 ARG C 1 1
19 58481 1 1 60 ARG CA C -1.261 -11.668 -9.077 1.00 . A A . 60 ARG CA 1 1
19 58482 1 1 60 ARG CB C -0.383 -12.147 -7.918 1.00 . A A . 60 ARG CB 1 1
19 58483 1 1 60 ARG CD C 1.919 -12.855 -7.172 1.00 . A A . 60 ARG CD 1 1
19 58484 1 1 60 ARG CG C 1.016 -12.550 -8.355 1.00 . A A . 60 ARG CG 1 1
19 58485 1 1 60 ARG CZ C 3.540 -11.602 -5.797 1.00 . A A . 60 ARG CZ 1 1
19 58486 1 1 60 ARG H H -0.414 -9.764 -8.762 1.00 . A A . 60 ARG H 1 1
19 58487 1 1 60 ARG HA H -0.954 -12.187 -9.975 1.00 . A A . 60 ARG HA 1 1
19 58488 1 1 60 ARG HB2 H -0.296 -11.351 -7.193 1.00 . A A . 60 ARG HB2 1 1
19 58489 1 1 60 ARG HB3 H -0.853 -13.000 -7.451 1.00 . A A . 60 ARG HB3 1 1
19 58490 1 1 60 ARG HD2 H 1.355 -13.411 -6.436 1.00 . A A . 60 ARG HD2 1 1
19 58491 1 1 60 ARG HD3 H 2.749 -13.454 -7.515 1.00 . A A . 60 ARG HD3 1 1
19 58492 1 1 60 ARG HE H 1.939 -10.805 -6.699 1.00 . A A . 60 ARG HE 1 1
19 58493 1 1 60 ARG HG2 H 0.947 -13.431 -8.976 1.00 . A A . 60 ARG HG2 1 1
19 58494 1 1 60 ARG HG3 H 1.448 -11.741 -8.925 1.00 . A A . 60 ARG HG3 1 1
19 58495 1 1 60 ARG HH11 H 3.953 -13.582 -5.998 1.00 . A A . 60 ARG HH11 1 1
19 58496 1 1 60 ARG HH12 H 5.079 -12.680 -5.029 1.00 . A A . 60 ARG HH12 1 1
19 58497 1 1 60 ARG HH21 H 3.437 -9.609 -5.446 1.00 . A A . 60 ARG HH21 1 1
19 58498 1 1 60 ARG HH22 H 4.769 -10.428 -4.690 1.00 . A A . 60 ARG HH22 1 1
19 58499 1 1 60 ARG N N -1.043 -10.260 -9.326 1.00 . A A . 60 ARG N 1 1
19 58500 1 1 60 ARG NE N 2.437 -11.639 -6.547 1.00 . A A . 60 ARG NE 1 1
19 58501 1 1 60 ARG NH1 N 4.245 -12.709 -5.590 1.00 . A A . 60 ARG NH1 1 1
19 58502 1 1 60 ARG NH2 N 3.950 -10.454 -5.273 1.00 . A A . 60 ARG NH2 1 1
19 58503 1 1 60 ARG O O -3.361 -12.752 -9.522 1.00 . A A . 60 ARG O 1 1
19 58504 1 1 61 TYR C C -5.708 -10.752 -8.007 1.00 . A A . 61 TYR C 1 1
19 58505 1 1 61 TYR CA C -4.667 -11.670 -7.351 1.00 . A A . 61 TYR CA 1 1
19 58506 1 1 61 TYR CB C -4.805 -11.626 -5.821 1.00 . A A . 61 TYR CB 1 1
19 58507 1 1 61 TYR CD1 C -4.521 -9.121 -5.575 1.00 . A A . 61 TYR CD1 1 1
19 58508 1 1 61 TYR CD2 C -3.308 -10.543 -4.100 1.00 . A A . 61 TYR CD2 1 1
19 58509 1 1 61 TYR CE1 C -3.975 -8.012 -4.964 1.00 . A A . 61 TYR CE1 1 1
19 58510 1 1 61 TYR CE2 C -2.758 -9.437 -3.482 1.00 . A A . 61 TYR CE2 1 1
19 58511 1 1 61 TYR CG C -4.198 -10.404 -5.158 1.00 . A A . 61 TYR CG 1 1
19 58512 1 1 61 TYR CZ C -3.094 -8.174 -3.920 1.00 . A A . 61 TYR CZ 1 1
19 58513 1 1 61 TYR H H -2.783 -10.693 -7.266 1.00 . A A . 61 TYR H 1 1
19 58514 1 1 61 TYR HA H -4.873 -12.680 -7.674 1.00 . A A . 61 TYR HA 1 1
19 58515 1 1 61 TYR HB2 H -5.853 -11.646 -5.565 1.00 . A A . 61 TYR HB2 1 1
19 58516 1 1 61 TYR HB3 H -4.326 -12.500 -5.404 1.00 . A A . 61 TYR HB3 1 1
19 58517 1 1 61 TYR HD1 H -5.211 -8.995 -6.397 1.00 . A A . 61 TYR HD1 1 1
19 58518 1 1 61 TYR HD2 H -3.046 -11.534 -3.760 1.00 . A A . 61 TYR HD2 1 1
19 58519 1 1 61 TYR HE1 H -4.240 -7.022 -5.305 1.00 . A A . 61 TYR HE1 1 1
19 58520 1 1 61 TYR HE2 H -2.067 -9.565 -2.662 1.00 . A A . 61 TYR HE2 1 1
19 58521 1 1 61 TYR HH H -3.164 -6.324 -3.396 1.00 . A A . 61 TYR HH 1 1
19 58522 1 1 61 TYR N N -3.296 -11.367 -7.762 1.00 . A A . 61 TYR N 1 1
19 58523 1 1 61 TYR O O -6.912 -10.965 -7.846 1.00 . A A . 61 TYR O 1 1
19 58524 1 1 61 TYR OH O -2.551 -7.068 -3.311 1.00 . A A . 61 TYR OH 1 1
19 58525 1 1 62 ARG C C -7.079 -9.404 -10.396 1.00 . A A . 62 ARG C 1 1
19 58526 1 1 62 ARG CA C -6.179 -8.765 -9.342 1.00 . A A . 62 ARG CA 1 1
19 58527 1 1 62 ARG CB C -5.424 -7.586 -9.964 1.00 . A A . 62 ARG CB 1 1
19 58528 1 1 62 ARG CD C -4.158 -6.669 -11.925 1.00 . A A . 62 ARG CD 1 1
19 58529 1 1 62 ARG CG C -4.713 -7.919 -11.266 1.00 . A A . 62 ARG CG 1 1
19 58530 1 1 62 ARG CZ C -3.319 -6.064 -14.164 1.00 . A A . 62 ARG CZ 1 1
19 58531 1 1 62 ARG H H -4.290 -9.647 -8.901 1.00 . A A . 62 ARG H 1 1
19 58532 1 1 62 ARG HA H -6.804 -8.389 -8.544 1.00 . A A . 62 ARG HA 1 1
19 58533 1 1 62 ARG HB2 H -6.126 -6.788 -10.159 1.00 . A A . 62 ARG HB2 1 1
19 58534 1 1 62 ARG HB3 H -4.686 -7.236 -9.257 1.00 . A A . 62 ARG HB3 1 1
19 58535 1 1 62 ARG HD2 H -4.971 -5.984 -12.110 1.00 . A A . 62 ARG HD2 1 1
19 58536 1 1 62 ARG HD3 H -3.448 -6.210 -11.251 1.00 . A A . 62 ARG HD3 1 1
19 58537 1 1 62 ARG HE H -3.126 -7.875 -13.312 1.00 . A A . 62 ARG HE 1 1
19 58538 1 1 62 ARG HG2 H -3.899 -8.598 -11.057 1.00 . A A . 62 ARG HG2 1 1
19 58539 1 1 62 ARG HG3 H -5.415 -8.390 -11.938 1.00 . A A . 62 ARG HG3 1 1
19 58540 1 1 62 ARG HH11 H -4.361 -4.594 -13.230 1.00 . A A . 62 ARG HH11 1 1
19 58541 1 1 62 ARG HH12 H -3.725 -4.177 -14.793 1.00 . A A . 62 ARG HH12 1 1
19 58542 1 1 62 ARG HH21 H -2.258 -7.307 -15.361 1.00 . A A . 62 ARG HH21 1 1
19 58543 1 1 62 ARG HH22 H -2.503 -5.701 -15.987 1.00 . A A . 62 ARG HH22 1 1
19 58544 1 1 62 ARG N N -5.258 -9.745 -8.754 1.00 . A A . 62 ARG N 1 1
19 58545 1 1 62 ARG NE N -3.488 -6.960 -13.190 1.00 . A A . 62 ARG NE 1 1
19 58546 1 1 62 ARG NH1 N -3.839 -4.849 -14.051 1.00 . A A . 62 ARG NH1 1 1
19 58547 1 1 62 ARG NH2 N -2.645 -6.387 -15.259 1.00 . A A . 62 ARG NH2 1 1
19 58548 1 1 62 ARG O O -8.092 -8.824 -10.794 1.00 . A A . 62 ARG O 1 1
19 58549 1 1 63 ARG C C -8.832 -11.777 -11.272 1.00 . A A . 63 ARG C 1 1
19 58550 1 1 63 ARG CA C -7.484 -11.327 -11.834 1.00 . A A . 63 ARG CA 1 1
19 58551 1 1 63 ARG CB C -6.692 -12.531 -12.344 1.00 . A A . 63 ARG CB 1 1
19 58552 1 1 63 ARG CD C -4.767 -13.369 -13.733 1.00 . A A . 63 ARG CD 1 1
19 58553 1 1 63 ARG CG C -5.589 -12.158 -13.322 1.00 . A A . 63 ARG CG 1 1
19 58554 1 1 63 ARG CZ C -3.630 -14.813 -12.080 1.00 . A A . 63 ARG CZ 1 1
19 58555 1 1 63 ARG H H -5.886 -11.000 -10.487 1.00 . A A . 63 ARG H 1 1
19 58556 1 1 63 ARG HA H -7.664 -10.656 -12.661 1.00 . A A . 63 ARG HA 1 1
19 58557 1 1 63 ARG HB2 H -6.242 -13.035 -11.500 1.00 . A A . 63 ARG HB2 1 1
19 58558 1 1 63 ARG HB3 H -7.370 -13.211 -12.840 1.00 . A A . 63 ARG HB3 1 1
19 58559 1 1 63 ARG HD2 H -5.425 -14.222 -13.815 1.00 . A A . 63 ARG HD2 1 1
19 58560 1 1 63 ARG HD3 H -4.317 -13.171 -14.695 1.00 . A A . 63 ARG HD3 1 1
19 58561 1 1 63 ARG HE H -3.003 -12.997 -12.654 1.00 . A A . 63 ARG HE 1 1
19 58562 1 1 63 ARG HG2 H -6.035 -11.723 -14.203 1.00 . A A . 63 ARG HG2 1 1
19 58563 1 1 63 ARG HG3 H -4.937 -11.434 -12.853 1.00 . A A . 63 ARG HG3 1 1
19 58564 1 1 63 ARG HH11 H -5.360 -15.590 -12.804 1.00 . A A . 63 ARG HH11 1 1
19 58565 1 1 63 ARG HH12 H -4.514 -16.594 -11.656 1.00 . A A . 63 ARG HH12 1 1
19 58566 1 1 63 ARG HH21 H -1.875 -14.332 -11.184 1.00 . A A . 63 ARG HH21 1 1
19 58567 1 1 63 ARG HH22 H -2.523 -15.891 -10.767 1.00 . A A . 63 ARG HH22 1 1
19 58568 1 1 63 ARG N N -6.708 -10.598 -10.838 1.00 . A A . 63 ARG N 1 1
19 58569 1 1 63 ARG NE N -3.713 -13.676 -12.769 1.00 . A A . 63 ARG NE 1 1
19 58570 1 1 63 ARG NH1 N -4.576 -15.739 -12.193 1.00 . A A . 63 ARG NH1 1 1
19 58571 1 1 63 ARG NH2 N -2.597 -15.028 -11.277 1.00 . A A . 63 ARG NH2 1 1
19 58572 1 1 63 ARG O O -9.729 -12.162 -12.021 1.00 . A A . 63 ARG O 1 1
19 58573 1 1 64 ALA C C -11.080 -10.823 -9.072 1.00 . A A . 64 ALA C 1 1
19 58574 1 1 64 ALA CA C -10.236 -12.074 -9.308 1.00 . A A . 64 ALA CA 1 1
19 58575 1 1 64 ALA CB C -9.991 -12.785 -7.989 1.00 . A A . 64 ALA CB 1 1
19 58576 1 1 64 ALA H H -8.194 -11.514 -9.395 1.00 . A A . 64 ALA H 1 1
19 58577 1 1 64 ALA HA H -10.784 -12.745 -9.957 1.00 . A A . 64 ALA HA 1 1
19 58578 1 1 64 ALA HB1 H -9.425 -13.686 -8.163 1.00 . A A . 64 ALA HB1 1 1
19 58579 1 1 64 ALA HB2 H -10.941 -13.035 -7.531 1.00 . A A . 64 ALA HB2 1 1
19 58580 1 1 64 ALA HB3 H -9.439 -12.134 -7.330 1.00 . A A . 64 ALA HB3 1 1
19 58581 1 1 64 ALA N N -8.968 -11.752 -9.952 1.00 . A A . 64 ALA N 1 1
19 58582 1 1 64 ALA O O -12.300 -10.869 -9.188 1.00 . A A . 64 ALA O 1 1
19 58583 1 1 65 PHE C C -12.342 -8.114 -8.995 1.00 . A A . 65 PHE C 1 1
19 58584 1 1 65 PHE CA C -11.053 -8.487 -8.265 1.00 . A A . 65 PHE CA 1 1
19 58585 1 1 65 PHE CB C -10.087 -7.304 -8.340 1.00 . A A . 65 PHE CB 1 1
19 58586 1 1 65 PHE CD1 C -8.986 -8.280 -6.300 1.00 . A A . 65 PHE CD1 1 1
19 58587 1 1 65 PHE CD2 C -8.195 -6.191 -7.133 1.00 . A A . 65 PHE CD2 1 1
19 58588 1 1 65 PHE CE1 C -8.056 -8.228 -5.283 1.00 . A A . 65 PHE CE1 1 1
19 58589 1 1 65 PHE CE2 C -7.263 -6.134 -6.115 1.00 . A A . 65 PHE CE2 1 1
19 58590 1 1 65 PHE CG C -9.067 -7.263 -7.237 1.00 . A A . 65 PHE CG 1 1
19 58591 1 1 65 PHE CZ C -7.195 -7.153 -5.190 1.00 . A A . 65 PHE CZ 1 1
19 58592 1 1 65 PHE H H -9.437 -9.710 -8.894 1.00 . A A . 65 PHE H 1 1
19 58593 1 1 65 PHE HA H -11.293 -8.659 -7.227 1.00 . A A . 65 PHE HA 1 1
19 58594 1 1 65 PHE HB2 H -9.555 -7.342 -9.279 1.00 . A A . 65 PHE HB2 1 1
19 58595 1 1 65 PHE HB3 H -10.658 -6.390 -8.294 1.00 . A A . 65 PHE HB3 1 1
19 58596 1 1 65 PHE HD1 H -9.660 -9.121 -6.372 1.00 . A A . 65 PHE HD1 1 1
19 58597 1 1 65 PHE HD2 H -8.249 -5.392 -7.857 1.00 . A A . 65 PHE HD2 1 1
19 58598 1 1 65 PHE HE1 H -8.003 -9.027 -4.558 1.00 . A A . 65 PHE HE1 1 1
19 58599 1 1 65 PHE HE2 H -6.589 -5.293 -6.045 1.00 . A A . 65 PHE HE2 1 1
19 58600 1 1 65 PHE HZ H -6.466 -7.112 -4.392 1.00 . A A . 65 PHE HZ 1 1
19 58601 1 1 65 PHE N N -10.407 -9.712 -8.770 1.00 . A A . 65 PHE N 1 1
19 58602 1 1 65 PHE O O -13.373 -7.888 -8.361 1.00 . A A . 65 PHE O 1 1
19 58603 1 1 66 SER C C -14.580 -8.533 -11.107 1.00 . A A . 66 SER C 1 1
19 58604 1 1 66 SER CA C -13.408 -7.557 -11.100 1.00 . A A . 66 SER CA 1 1
19 58605 1 1 66 SER CB C -12.949 -7.257 -12.511 1.00 . A A . 66 SER CB 1 1
19 58606 1 1 66 SER H H -11.499 -8.422 -10.778 1.00 . A A . 66 SER H 1 1
19 58607 1 1 66 SER HA H -13.726 -6.644 -10.656 1.00 . A A . 66 SER HA 1 1
19 58608 1 1 66 SER HB2 H -12.694 -8.173 -12.983 1.00 . A A . 66 SER HB2 1 1
19 58609 1 1 66 SER HB3 H -13.744 -6.773 -13.057 1.00 . A A . 66 SER HB3 1 1
19 58610 1 1 66 SER HG H -11.998 -5.634 -11.939 1.00 . A A . 66 SER HG 1 1
19 58611 1 1 66 SER N N -12.292 -8.071 -10.315 1.00 . A A . 66 SER N 1 1
19 58612 1 1 66 SER O O -15.726 -8.151 -11.358 1.00 . A A . 66 SER O 1 1
19 58613 1 1 66 SER OG O -11.812 -6.406 -12.499 1.00 . A A . 66 SER OG 1 1
19 58614 1 1 67 ASP C C -15.851 -10.929 -9.318 1.00 . A A . 67 ASP C 1 1
19 58615 1 1 67 ASP CA C -15.298 -10.829 -10.734 1.00 . A A . 67 ASP CA 1 1
19 58616 1 1 67 ASP CB C -14.693 -12.175 -11.150 1.00 . A A . 67 ASP CB 1 1
19 58617 1 1 67 ASP CG C -14.362 -12.242 -12.627 1.00 . A A . 67 ASP CG 1 1
19 58618 1 1 67 ASP H H -13.349 -10.025 -10.630 1.00 . A A . 67 ASP H 1 1
19 58619 1 1 67 ASP HA H -16.098 -10.574 -11.411 1.00 . A A . 67 ASP HA 1 1
19 58620 1 1 67 ASP HB2 H -13.781 -12.335 -10.593 1.00 . A A . 67 ASP HB2 1 1
19 58621 1 1 67 ASP HB3 H -15.386 -12.964 -10.917 1.00 . A A . 67 ASP HB3 1 1
19 58622 1 1 67 ASP N N -14.286 -9.787 -10.808 1.00 . A A . 67 ASP N 1 1
19 58623 1 1 67 ASP O O -16.978 -11.378 -9.103 1.00 . A A . 67 ASP O 1 1
19 58624 1 1 67 ASP OD1 O -13.279 -11.759 -13.023 1.00 . A A . 67 ASP OD1 1 1
19 58625 1 1 67 ASP OD2 O -15.181 -12.779 -13.405 1.00 . A A . 67 ASP OD2 1 1
19 58626 1 1 68 LEU C C -16.424 -9.639 -6.464 1.00 . A A . 68 LEU C 1 1
19 58627 1 1 68 LEU CA C -15.385 -10.641 -6.946 1.00 . A A . 68 LEU CA 1 1
19 58628 1 1 68 LEU CB C -14.133 -10.506 -6.086 1.00 . A A . 68 LEU CB 1 1
19 58629 1 1 68 LEU CD1 C -11.832 -11.264 -5.493 1.00 . A A . 68 LEU CD1 1 1
19 58630 1 1 68 LEU CD2 C -13.487 -12.897 -6.418 1.00 . A A . 68 LEU CD2 1 1
19 58631 1 1 68 LEU CG C -13.000 -11.460 -6.439 1.00 . A A . 68 LEU CG 1 1
19 58632 1 1 68 LEU H H -14.206 -10.053 -8.595 1.00 . A A . 68 LEU H 1 1
19 58633 1 1 68 LEU HA H -15.783 -11.634 -6.814 1.00 . A A . 68 LEU HA 1 1
19 58634 1 1 68 LEU HB2 H -13.770 -9.491 -6.170 1.00 . A A . 68 LEU HB2 1 1
19 58635 1 1 68 LEU HB3 H -14.412 -10.682 -5.058 1.00 . A A . 68 LEU HB3 1 1
19 58636 1 1 68 LEU HD11 H -11.409 -10.282 -5.648 1.00 . A A . 68 LEU HD11 1 1
19 58637 1 1 68 LEU HD12 H -11.080 -12.021 -5.684 1.00 . A A . 68 LEU HD12 1 1
19 58638 1 1 68 LEU HD13 H -12.181 -11.352 -4.474 1.00 . A A . 68 LEU HD13 1 1
19 58639 1 1 68 LEU HD21 H -12.658 -13.563 -6.608 1.00 . A A . 68 LEU HD21 1 1
19 58640 1 1 68 LEU HD22 H -14.239 -13.032 -7.181 1.00 . A A . 68 LEU HD22 1 1
19 58641 1 1 68 LEU HD23 H -13.915 -13.119 -5.450 1.00 . A A . 68 LEU HD23 1 1
19 58642 1 1 68 LEU HG H -12.654 -11.240 -7.439 1.00 . A A . 68 LEU HG 1 1
19 58643 1 1 68 LEU N N -15.055 -10.485 -8.353 1.00 . A A . 68 LEU N 1 1
19 58644 1 1 68 LEU O O -16.988 -9.826 -5.398 1.00 . A A . 68 LEU O 1 1
19 58645 1 1 69 THR C C -18.910 -7.976 -6.360 1.00 . A A . 69 THR C 1 1
19 58646 1 1 69 THR CA C -17.522 -7.487 -6.756 1.00 . A A . 69 THR CA 1 1
19 58647 1 1 69 THR CB C -17.652 -6.393 -7.818 1.00 . A A . 69 THR CB 1 1
19 58648 1 1 69 THR CG2 C -16.446 -5.476 -7.784 1.00 . A A . 69 THR CG2 1 1
19 58649 1 1 69 THR H H -16.271 -8.530 -8.116 1.00 . A A . 69 THR H 1 1
19 58650 1 1 69 THR HA H -17.054 -7.050 -5.886 1.00 . A A . 69 THR HA 1 1
19 58651 1 1 69 THR HB H -18.538 -5.807 -7.607 1.00 . A A . 69 THR HB 1 1
19 58652 1 1 69 THR HG1 H -17.452 -6.384 -9.789 1.00 . A A . 69 THR HG1 1 1
19 58653 1 1 69 THR HG21 H -16.407 -4.965 -6.830 1.00 . A A . 69 THR HG21 1 1
19 58654 1 1 69 THR HG22 H -16.525 -4.747 -8.576 1.00 . A A . 69 THR HG22 1 1
19 58655 1 1 69 THR HG23 H -15.546 -6.056 -7.915 1.00 . A A . 69 THR HG23 1 1
19 58656 1 1 69 THR N N -16.661 -8.577 -7.220 1.00 . A A . 69 THR N 1 1
19 58657 1 1 69 THR O O -19.550 -7.396 -5.483 1.00 . A A . 69 THR O 1 1
19 58658 1 1 69 THR OG1 O -17.780 -6.994 -9.112 1.00 . A A . 69 THR OG1 1 1
19 58659 1 1 70 SER C C -20.526 -10.284 -5.240 1.00 . A A . 70 SER C 1 1
19 58660 1 1 70 SER CA C -20.621 -9.673 -6.636 1.00 . A A . 70 SER CA 1 1
19 58661 1 1 70 SER CB C -20.962 -10.751 -7.660 1.00 . A A . 70 SER CB 1 1
19 58662 1 1 70 SER H H -18.822 -9.438 -7.716 1.00 . A A . 70 SER H 1 1
19 58663 1 1 70 SER HA H -21.387 -8.912 -6.644 1.00 . A A . 70 SER HA 1 1
19 58664 1 1 70 SER HB2 H -20.858 -10.345 -8.654 1.00 . A A . 70 SER HB2 1 1
19 58665 1 1 70 SER HB3 H -20.275 -11.578 -7.535 1.00 . A A . 70 SER HB3 1 1
19 58666 1 1 70 SER HG H -22.907 -10.489 -7.601 1.00 . A A . 70 SER HG 1 1
19 58667 1 1 70 SER N N -19.357 -9.053 -6.989 1.00 . A A . 70 SER N 1 1
19 58668 1 1 70 SER O O -21.479 -10.252 -4.459 1.00 . A A . 70 SER O 1 1
19 58669 1 1 70 SER OG O -22.286 -11.226 -7.491 1.00 . A A . 70 SER OG 1 1
19 58670 1 1 71 GLN C C -18.928 -10.310 -2.597 1.00 . A A . 71 GLN C 1 1
19 58671 1 1 71 GLN CA C -19.076 -11.414 -3.635 1.00 . A A . 71 GLN CA 1 1
19 58672 1 1 71 GLN CB C -17.789 -12.244 -3.684 1.00 . A A . 71 GLN CB 1 1
19 58673 1 1 71 GLN CD C -16.533 -14.167 -4.714 1.00 . A A . 71 GLN CD 1 1
19 58674 1 1 71 GLN CG C -17.760 -13.280 -4.792 1.00 . A A . 71 GLN CG 1 1
19 58675 1 1 71 GLN H H -18.646 -10.827 -5.615 1.00 . A A . 71 GLN H 1 1
19 58676 1 1 71 GLN HA H -19.904 -12.050 -3.363 1.00 . A A . 71 GLN HA 1 1
19 58677 1 1 71 GLN HB2 H -16.950 -11.578 -3.836 1.00 . A A . 71 GLN HB2 1 1
19 58678 1 1 71 GLN HB3 H -17.667 -12.754 -2.741 1.00 . A A . 71 GLN HB3 1 1
19 58679 1 1 71 GLN HE21 H -15.519 -12.731 -3.793 1.00 . A A . 71 GLN HE21 1 1
19 58680 1 1 71 GLN HE22 H -14.654 -14.196 -4.082 1.00 . A A . 71 GLN HE22 1 1
19 58681 1 1 71 GLN HG2 H -18.642 -13.898 -4.716 1.00 . A A . 71 GLN HG2 1 1
19 58682 1 1 71 GLN HG3 H -17.757 -12.766 -5.742 1.00 . A A . 71 GLN HG3 1 1
19 58683 1 1 71 GLN N N -19.355 -10.830 -4.938 1.00 . A A . 71 GLN N 1 1
19 58684 1 1 71 GLN NE2 N -15.461 -13.646 -4.137 1.00 . A A . 71 GLN NE2 1 1
19 58685 1 1 71 GLN O O -19.413 -10.430 -1.472 1.00 . A A . 71 GLN O 1 1
19 58686 1 1 71 GLN OE1 O -16.550 -15.316 -5.154 1.00 . A A . 71 GLN OE1 1 1
19 58687 1 1 72 LEU C C -19.423 -7.405 -1.860 1.00 . A A . 72 LEU C 1 1
19 58688 1 1 72 LEU CA C -18.085 -8.083 -2.112 1.00 . A A . 72 LEU CA 1 1
19 58689 1 1 72 LEU CB C -17.128 -7.059 -2.731 1.00 . A A . 72 LEU CB 1 1
19 58690 1 1 72 LEU CD1 C -15.260 -7.640 -1.159 1.00 . A A . 72 LEU CD1 1 1
19 58691 1 1 72 LEU CD2 C -15.178 -8.457 -3.523 1.00 . A A . 72 LEU CD2 1 1
19 58692 1 1 72 LEU CG C -15.630 -7.341 -2.599 1.00 . A A . 72 LEU CG 1 1
19 58693 1 1 72 LEU H H -17.817 -9.220 -3.869 1.00 . A A . 72 LEU H 1 1
19 58694 1 1 72 LEU HA H -17.678 -8.422 -1.175 1.00 . A A . 72 LEU HA 1 1
19 58695 1 1 72 LEU HB2 H -17.359 -6.981 -3.783 1.00 . A A . 72 LEU HB2 1 1
19 58696 1 1 72 LEU HB3 H -17.328 -6.102 -2.271 1.00 . A A . 72 LEU HB3 1 1
19 58697 1 1 72 LEU HD11 H -14.219 -7.922 -1.103 1.00 . A A . 72 LEU HD11 1 1
19 58698 1 1 72 LEU HD12 H -15.875 -8.448 -0.790 1.00 . A A . 72 LEU HD12 1 1
19 58699 1 1 72 LEU HD13 H -15.426 -6.758 -0.555 1.00 . A A . 72 LEU HD13 1 1
19 58700 1 1 72 LEU HD21 H -15.192 -8.104 -4.548 1.00 . A A . 72 LEU HD21 1 1
19 58701 1 1 72 LEU HD22 H -15.847 -9.300 -3.427 1.00 . A A . 72 LEU HD22 1 1
19 58702 1 1 72 LEU HD23 H -14.176 -8.760 -3.263 1.00 . A A . 72 LEU HD23 1 1
19 58703 1 1 72 LEU HG H -15.099 -6.453 -2.888 1.00 . A A . 72 LEU HG 1 1
19 58704 1 1 72 LEU N N -18.243 -9.234 -2.981 1.00 . A A . 72 LEU N 1 1
19 58705 1 1 72 LEU O O -19.655 -6.871 -0.785 1.00 . A A . 72 LEU O 1 1
19 58706 1 1 73 HIS C C -21.280 -5.232 -2.733 1.00 . A A . 73 HIS C 1 1
19 58707 1 1 73 HIS CA C -21.575 -6.721 -2.775 1.00 . A A . 73 HIS CA 1 1
19 58708 1 1 73 HIS CB C -22.400 -7.129 -1.547 1.00 . A A . 73 HIS CB 1 1
19 58709 1 1 73 HIS CD2 C -23.752 -9.140 -2.468 1.00 . A A . 73 HIS CD2 1 1
19 58710 1 1 73 HIS CE1 C -23.214 -10.609 -0.936 1.00 . A A . 73 HIS CE1 1 1
19 58711 1 1 73 HIS CG C -22.919 -8.530 -1.594 1.00 . A A . 73 HIS CG 1 1
19 58712 1 1 73 HIS H H -20.103 -7.969 -3.657 1.00 . A A . 73 HIS H 1 1
19 58713 1 1 73 HIS HA H -22.133 -6.937 -3.673 1.00 . A A . 73 HIS HA 1 1
19 58714 1 1 73 HIS HB2 H -21.776 -7.041 -0.667 1.00 . A A . 73 HIS HB2 1 1
19 58715 1 1 73 HIS HB3 H -23.244 -6.461 -1.451 1.00 . A A . 73 HIS HB3 1 1
19 58716 1 1 73 HIS HD1 H -22.015 -9.335 0.136 1.00 . A A . 73 HIS HD1 1 1
19 58717 1 1 73 HIS HD2 H -24.201 -8.693 -3.344 1.00 . A A . 73 HIS HD2 1 1
19 58718 1 1 73 HIS HE1 H -23.151 -11.525 -0.367 1.00 . A A . 73 HIS HE1 1 1
19 58719 1 1 73 HIS HE2 H -24.560 -11.082 -2.412 1.00 . A A . 73 HIS HE2 1 1
19 58720 1 1 73 HIS N N -20.311 -7.452 -2.847 1.00 . A A . 73 HIS N 1 1
19 58721 1 1 73 HIS ND1 N -22.602 -9.477 -0.646 1.00 . A A . 73 HIS ND1 1 1
19 58722 1 1 73 HIS NE2 N -23.918 -10.430 -2.036 1.00 . A A . 73 HIS NE2 1 1
19 58723 1 1 73 HIS O O -21.913 -4.478 -1.997 1.00 . A A . 73 HIS O 1 1
19 58724 1 1 74 ILE C C -20.988 -2.492 -3.811 1.00 . A A . 74 ILE C 1 1
19 58725 1 1 74 ILE CA C -19.829 -3.468 -3.629 1.00 . A A . 74 ILE CA 1 1
19 58726 1 1 74 ILE CB C -18.821 -3.354 -4.783 1.00 . A A . 74 ILE CB 1 1
19 58727 1 1 74 ILE CD1 C -16.814 -3.717 -3.261 1.00 . A A . 74 ILE CD1 1 1
19 58728 1 1 74 ILE CG1 C -17.599 -4.210 -4.461 1.00 . A A . 74 ILE CG1 1 1
19 58729 1 1 74 ILE CG2 C -18.418 -1.913 -5.027 1.00 . A A . 74 ILE CG2 1 1
19 58730 1 1 74 ILE H H -19.872 -5.516 -4.109 1.00 . A A . 74 ILE H 1 1
19 58731 1 1 74 ILE HA H -19.316 -3.232 -2.708 1.00 . A A . 74 ILE HA 1 1
19 58732 1 1 74 ILE HB H -19.289 -3.733 -5.678 1.00 . A A . 74 ILE HB 1 1
19 58733 1 1 74 ILE HD11 H -16.025 -4.420 -3.037 1.00 . A A . 74 ILE HD11 1 1
19 58734 1 1 74 ILE HD12 H -17.475 -3.631 -2.408 1.00 . A A . 74 ILE HD12 1 1
19 58735 1 1 74 ILE HD13 H -16.384 -2.751 -3.482 1.00 . A A . 74 ILE HD13 1 1
19 58736 1 1 74 ILE HG12 H -17.922 -5.215 -4.246 1.00 . A A . 74 ILE HG12 1 1
19 58737 1 1 74 ILE HG13 H -16.940 -4.228 -5.310 1.00 . A A . 74 ILE HG13 1 1
19 58738 1 1 74 ILE HG21 H -17.988 -1.501 -4.127 1.00 . A A . 74 ILE HG21 1 1
19 58739 1 1 74 ILE HG22 H -19.288 -1.338 -5.309 1.00 . A A . 74 ILE HG22 1 1
19 58740 1 1 74 ILE HG23 H -17.686 -1.879 -5.826 1.00 . A A . 74 ILE HG23 1 1
19 58741 1 1 74 ILE N N -20.300 -4.843 -3.540 1.00 . A A . 74 ILE N 1 1
19 58742 1 1 74 ILE O O -21.689 -2.504 -4.829 1.00 . A A . 74 ILE O 1 1
19 58743 1 1 75 THR C C -22.045 0.300 -1.686 1.00 . A A . 75 THR C 1 1
19 58744 1 1 75 THR CA C -22.363 -0.846 -2.677 1.00 . A A . 75 THR CA 1 1
19 58745 1 1 75 THR CB C -23.529 -1.765 -2.193 1.00 . A A . 75 THR CB 1 1
19 58746 1 1 75 THR CG2 C -23.599 -1.837 -0.673 1.00 . A A . 75 THR CG2 1 1
19 58747 1 1 75 THR H H -20.501 -1.612 -2.096 1.00 . A A . 75 THR H 1 1
19 58748 1 1 75 THR HA H -22.606 -0.438 -3.648 1.00 . A A . 75 THR HA 1 1
19 58749 1 1 75 THR HB H -23.335 -2.761 -2.563 1.00 . A A . 75 THR HB 1 1
19 58750 1 1 75 THR HG1 H -24.732 -1.272 -3.684 1.00 . A A . 75 THR HG1 1 1
19 58751 1 1 75 THR HG21 H -24.407 -2.489 -0.380 1.00 . A A . 75 THR HG21 1 1
19 58752 1 1 75 THR HG22 H -23.772 -0.846 -0.276 1.00 . A A . 75 THR HG22 1 1
19 58753 1 1 75 THR HG23 H -22.667 -2.222 -0.287 1.00 . A A . 75 THR HG23 1 1
19 58754 1 1 75 THR N N -21.183 -1.670 -2.797 1.00 . A A . 75 THR N 1 1
19 58755 1 1 75 THR O O -20.868 0.505 -1.380 1.00 . A A . 75 THR O 1 1
19 58756 1 1 75 THR OG1 O -24.791 -1.334 -2.717 1.00 . A A . 75 THR OG1 1 1
19 58757 1 1 76 PRO C C -22.044 1.508 1.055 1.00 . A A . 76 PRO C 1 1
19 58758 1 1 76 PRO CA C -22.983 1.978 -0.068 1.00 . A A . 76 PRO CA 1 1
19 58759 1 1 76 PRO CB C -24.431 1.961 0.424 1.00 . A A . 76 PRO CB 1 1
19 58760 1 1 76 PRO CD C -24.333 1.316 -1.910 1.00 . A A . 76 PRO CD 1 1
19 58761 1 1 76 PRO CG C -25.270 1.595 -0.765 1.00 . A A . 76 PRO CG 1 1
19 58762 1 1 76 PRO HA H -22.721 2.987 -0.346 1.00 . A A . 76 PRO HA 1 1
19 58763 1 1 76 PRO HB2 H -24.531 1.227 1.209 1.00 . A A . 76 PRO HB2 1 1
19 58764 1 1 76 PRO HB3 H -24.693 2.937 0.804 1.00 . A A . 76 PRO HB3 1 1
19 58765 1 1 76 PRO HD2 H -24.641 0.433 -2.448 1.00 . A A . 76 PRO HD2 1 1
19 58766 1 1 76 PRO HD3 H -24.287 2.165 -2.570 1.00 . A A . 76 PRO HD3 1 1
19 58767 1 1 76 PRO HG2 H -25.851 0.713 -0.541 1.00 . A A . 76 PRO HG2 1 1
19 58768 1 1 76 PRO HG3 H -25.924 2.418 -1.011 1.00 . A A . 76 PRO HG3 1 1
19 58769 1 1 76 PRO N N -23.048 1.104 -1.246 1.00 . A A . 76 PRO N 1 1
19 58770 1 1 76 PRO O O -21.586 0.370 1.063 1.00 . A A . 76 PRO O 1 1
19 58771 1 1 77 GLY C C -20.587 0.867 3.618 1.00 . A A . 77 GLY C 1 1
19 58772 1 1 77 GLY CA C -20.818 2.278 3.089 1.00 . A A . 77 GLY CA 1 1
19 58773 1 1 77 GLY H H -22.284 3.284 1.935 1.00 . A A . 77 GLY H 1 1
19 58774 1 1 77 GLY HA2 H -19.867 2.665 2.759 1.00 . A A . 77 GLY HA2 1 1
19 58775 1 1 77 GLY HA3 H -21.159 2.890 3.914 1.00 . A A . 77 GLY HA3 1 1
19 58776 1 1 77 GLY N N -21.783 2.436 1.989 1.00 . A A . 77 GLY N 1 1
19 58777 1 1 77 GLY O O -19.494 0.565 4.098 1.00 . A A . 77 GLY O 1 1
19 58778 1 1 78 THR C C -20.492 -2.175 3.125 1.00 . A A . 78 THR C 1 1
19 58779 1 1 78 THR CA C -21.451 -1.365 4.000 1.00 . A A . 78 THR CA 1 1
19 58780 1 1 78 THR CB C -22.821 -2.054 4.066 1.00 . A A . 78 THR CB 1 1
19 58781 1 1 78 THR CG2 C -23.643 -1.445 5.182 1.00 . A A . 78 THR CG2 1 1
19 58782 1 1 78 THR H H -22.428 0.284 3.122 1.00 . A A . 78 THR H 1 1
19 58783 1 1 78 THR HA H -21.050 -1.329 5.003 1.00 . A A . 78 THR HA 1 1
19 58784 1 1 78 THR HB H -22.675 -3.104 4.274 1.00 . A A . 78 THR HB 1 1
19 58785 1 1 78 THR HG1 H -23.375 -2.704 2.281 1.00 . A A . 78 THR HG1 1 1
19 58786 1 1 78 THR HG21 H -24.627 -1.888 5.188 1.00 . A A . 78 THR HG21 1 1
19 58787 1 1 78 THR HG22 H -23.725 -0.377 5.021 1.00 . A A . 78 THR HG22 1 1
19 58788 1 1 78 THR HG23 H -23.154 -1.631 6.126 1.00 . A A . 78 THR HG23 1 1
19 58789 1 1 78 THR N N -21.586 0.003 3.536 1.00 . A A . 78 THR N 1 1
19 58790 1 1 78 THR O O -20.283 -3.363 3.352 1.00 . A A . 78 THR O 1 1
19 58791 1 1 78 THR OG1 O -23.510 -1.906 2.818 1.00 . A A . 78 THR OG1 1 1
19 58792 1 1 79 ALA C C -17.552 -2.201 2.221 1.00 . A A . 79 ALA C 1 1
19 58793 1 1 79 ALA CA C -18.812 -2.118 1.368 1.00 . A A . 79 ALA CA 1 1
19 58794 1 1 79 ALA CB C -18.555 -1.328 0.096 1.00 . A A . 79 ALA CB 1 1
19 58795 1 1 79 ALA H H -20.181 -0.601 1.922 1.00 . A A . 79 ALA H 1 1
19 58796 1 1 79 ALA HA H -19.118 -3.117 1.094 1.00 . A A . 79 ALA HA 1 1
19 58797 1 1 79 ALA HB1 H -18.106 -0.380 0.348 1.00 . A A . 79 ALA HB1 1 1
19 58798 1 1 79 ALA HB2 H -19.493 -1.156 -0.413 1.00 . A A . 79 ALA HB2 1 1
19 58799 1 1 79 ALA HB3 H -17.889 -1.887 -0.551 1.00 . A A . 79 ALA HB3 1 1
19 58800 1 1 79 ALA N N -19.885 -1.516 2.142 1.00 . A A . 79 ALA N 1 1
19 58801 1 1 79 ALA O O -16.596 -2.895 1.883 1.00 . A A . 79 ALA O 1 1
19 58802 1 1 80 TYR C C -16.639 -2.886 5.100 1.00 . A A . 80 TYR C 1 1
19 58803 1 1 80 TYR CA C -16.499 -1.584 4.330 1.00 . A A . 80 TYR CA 1 1
19 58804 1 1 80 TYR CB C -16.528 -0.381 5.279 1.00 . A A . 80 TYR CB 1 1
19 58805 1 1 80 TYR CD1 C -14.121 -0.442 6.041 1.00 . A A . 80 TYR CD1 1 1
19 58806 1 1 80 TYR CD2 C -15.824 -0.429 7.709 1.00 . A A . 80 TYR CD2 1 1
19 58807 1 1 80 TYR CE1 C -13.151 -0.471 7.024 1.00 . A A . 80 TYR CE1 1 1
19 58808 1 1 80 TYR CE2 C -14.859 -0.457 8.700 1.00 . A A . 80 TYR CE2 1 1
19 58809 1 1 80 TYR CG C -15.472 -0.420 6.365 1.00 . A A . 80 TYR CG 1 1
19 58810 1 1 80 TYR CZ C -13.539 -0.507 8.364 1.00 . A A . 80 TYR CZ 1 1
19 58811 1 1 80 TYR H H -18.329 -0.890 3.520 1.00 . A A . 80 TYR H 1 1
19 58812 1 1 80 TYR HA H -15.556 -1.600 3.802 1.00 . A A . 80 TYR HA 1 1
19 58813 1 1 80 TYR HB2 H -16.379 0.522 4.707 1.00 . A A . 80 TYR HB2 1 1
19 58814 1 1 80 TYR HB3 H -17.496 -0.337 5.759 1.00 . A A . 80 TYR HB3 1 1
19 58815 1 1 80 TYR HD1 H -13.831 -0.436 5.000 1.00 . A A . 80 TYR HD1 1 1
19 58816 1 1 80 TYR HD2 H -16.870 -0.412 7.979 1.00 . A A . 80 TYR HD2 1 1
19 58817 1 1 80 TYR HE1 H -12.107 -0.488 6.750 1.00 . A A . 80 TYR HE1 1 1
19 58818 1 1 80 TYR HE2 H -15.151 -0.464 9.739 1.00 . A A . 80 TYR HE2 1 1
19 58819 1 1 80 TYR HH H -12.817 -1.138 10.020 1.00 . A A . 80 TYR HH 1 1
19 58820 1 1 80 TYR N N -17.569 -1.491 3.346 1.00 . A A . 80 TYR N 1 1
19 58821 1 1 80 TYR O O -15.695 -3.358 5.718 1.00 . A A . 80 TYR O 1 1
19 58822 1 1 80 TYR OH O -12.559 -0.509 9.334 1.00 . A A . 80 TYR OH 1 1
19 58823 1 1 81 GLN C C -17.572 -5.846 4.618 1.00 . A A . 81 GLN C 1 1
19 58824 1 1 81 GLN CA C -18.069 -4.791 5.592 1.00 . A A . 81 GLN CA 1 1
19 58825 1 1 81 GLN CB C -19.555 -4.987 5.876 1.00 . A A . 81 GLN CB 1 1
19 58826 1 1 81 GLN CD C -21.552 -4.302 7.254 1.00 . A A . 81 GLN CD 1 1
19 58827 1 1 81 GLN CG C -20.052 -4.205 7.078 1.00 . A A . 81 GLN CG 1 1
19 58828 1 1 81 GLN H H -18.567 -2.996 4.596 1.00 . A A . 81 GLN H 1 1
19 58829 1 1 81 GLN HA H -17.514 -4.871 6.506 1.00 . A A . 81 GLN HA 1 1
19 58830 1 1 81 GLN HB2 H -20.119 -4.666 5.011 1.00 . A A . 81 GLN HB2 1 1
19 58831 1 1 81 GLN HB3 H -19.741 -6.034 6.046 1.00 . A A . 81 GLN HB3 1 1
19 58832 1 1 81 GLN HE21 H -21.594 -2.496 8.073 1.00 . A A . 81 GLN HE21 1 1
19 58833 1 1 81 GLN HE22 H -23.124 -3.291 7.929 1.00 . A A . 81 GLN HE22 1 1
19 58834 1 1 81 GLN HG2 H -19.575 -4.590 7.966 1.00 . A A . 81 GLN HG2 1 1
19 58835 1 1 81 GLN HG3 H -19.786 -3.166 6.949 1.00 . A A . 81 GLN HG3 1 1
19 58836 1 1 81 GLN N N -17.830 -3.469 5.036 1.00 . A A . 81 GLN N 1 1
19 58837 1 1 81 GLN NE2 N -22.147 -3.261 7.808 1.00 . A A . 81 GLN NE2 1 1
19 58838 1 1 81 GLN O O -17.190 -6.955 4.991 1.00 . A A . 81 GLN O 1 1
19 58839 1 1 81 GLN OE1 O -22.171 -5.304 6.891 1.00 . A A . 81 GLN OE1 1 1
19 58840 1 1 82 SER C C -15.523 -6.197 2.279 1.00 . A A . 82 SER C 1 1
19 58841 1 1 82 SER CA C -17.042 -6.283 2.294 1.00 . A A . 82 SER CA 1 1
19 58842 1 1 82 SER CB C -17.597 -5.776 0.976 1.00 . A A . 82 SER CB 1 1
19 58843 1 1 82 SER H H -17.977 -4.603 3.150 1.00 . A A . 82 SER H 1 1
19 58844 1 1 82 SER HA H -17.343 -7.311 2.456 1.00 . A A . 82 SER HA 1 1
19 58845 1 1 82 SER HB2 H -17.001 -4.943 0.631 1.00 . A A . 82 SER HB2 1 1
19 58846 1 1 82 SER HB3 H -17.572 -6.568 0.242 1.00 . A A . 82 SER HB3 1 1
19 58847 1 1 82 SER HG H -19.492 -5.789 0.481 1.00 . A A . 82 SER HG 1 1
19 58848 1 1 82 SER N N -17.576 -5.465 3.368 1.00 . A A . 82 SER N 1 1
19 58849 1 1 82 SER O O -14.835 -7.137 1.910 1.00 . A A . 82 SER O 1 1
19 58850 1 1 82 SER OG O -18.937 -5.343 1.138 1.00 . A A . 82 SER OG 1 1
19 58851 1 1 83 PHE C C -13.186 -5.411 4.216 1.00 . A A . 83 PHE C 1 1
19 58852 1 1 83 PHE CA C -13.584 -4.865 2.844 1.00 . A A . 83 PHE CA 1 1
19 58853 1 1 83 PHE CB C -13.220 -3.383 2.684 1.00 . A A . 83 PHE CB 1 1
19 58854 1 1 83 PHE CD1 C -10.761 -3.492 2.205 1.00 . A A . 83 PHE CD1 1 1
19 58855 1 1 83 PHE CD2 C -11.484 -2.317 4.149 1.00 . A A . 83 PHE CD2 1 1
19 58856 1 1 83 PHE CE1 C -9.449 -3.195 2.508 1.00 . A A . 83 PHE CE1 1 1
19 58857 1 1 83 PHE CE2 C -10.171 -2.015 4.456 1.00 . A A . 83 PHE CE2 1 1
19 58858 1 1 83 PHE CG C -11.792 -3.057 3.021 1.00 . A A . 83 PHE CG 1 1
19 58859 1 1 83 PHE CZ C -9.154 -2.456 3.635 1.00 . A A . 83 PHE CZ 1 1
19 58860 1 1 83 PHE H H -15.609 -4.274 2.782 1.00 . A A . 83 PHE H 1 1
19 58861 1 1 83 PHE HA H -13.075 -5.439 2.081 1.00 . A A . 83 PHE HA 1 1
19 58862 1 1 83 PHE HB2 H -13.384 -3.095 1.657 1.00 . A A . 83 PHE HB2 1 1
19 58863 1 1 83 PHE HB3 H -13.859 -2.789 3.317 1.00 . A A . 83 PHE HB3 1 1
19 58864 1 1 83 PHE HD1 H -10.991 -4.069 1.322 1.00 . A A . 83 PHE HD1 1 1
19 58865 1 1 83 PHE HD2 H -12.280 -1.972 4.791 1.00 . A A . 83 PHE HD2 1 1
19 58866 1 1 83 PHE HE1 H -8.653 -3.540 1.864 1.00 . A A . 83 PHE HE1 1 1
19 58867 1 1 83 PHE HE2 H -9.942 -1.437 5.339 1.00 . A A . 83 PHE HE2 1 1
19 58868 1 1 83 PHE HZ H -8.126 -2.223 3.874 1.00 . A A . 83 PHE HZ 1 1
19 58869 1 1 83 PHE N N -15.010 -5.042 2.651 1.00 . A A . 83 PHE N 1 1
19 58870 1 1 83 PHE O O -12.022 -5.701 4.480 1.00 . A A . 83 PHE O 1 1
19 58871 1 1 84 GLU C C -13.498 -7.399 6.542 1.00 . A A . 84 GLU C 1 1
19 58872 1 1 84 GLU CA C -14.003 -5.992 6.452 1.00 . A A . 84 GLU CA 1 1
19 58873 1 1 84 GLU CB C -15.331 -5.970 7.160 1.00 . A A . 84 GLU CB 1 1
19 58874 1 1 84 GLU CD C -16.584 -6.276 9.316 1.00 . A A . 84 GLU CD 1 1
19 58875 1 1 84 GLU CG C -15.252 -6.390 8.611 1.00 . A A . 84 GLU CG 1 1
19 58876 1 1 84 GLU H H -15.106 -5.466 4.738 1.00 . A A . 84 GLU H 1 1
19 58877 1 1 84 GLU HA H -13.319 -5.310 6.930 1.00 . A A . 84 GLU HA 1 1
19 58878 1 1 84 GLU HB2 H -15.742 -4.985 7.101 1.00 . A A . 84 GLU HB2 1 1
19 58879 1 1 84 GLU HB3 H -15.987 -6.661 6.645 1.00 . A A . 84 GLU HB3 1 1
19 58880 1 1 84 GLU HG2 H -14.929 -7.421 8.652 1.00 . A A . 84 GLU HG2 1 1
19 58881 1 1 84 GLU HG3 H -14.524 -5.771 9.110 1.00 . A A . 84 GLU HG3 1 1
19 58882 1 1 84 GLU N N -14.191 -5.588 5.065 1.00 . A A . 84 GLU N 1 1
19 58883 1 1 84 GLU O O -12.473 -7.676 7.145 1.00 . A A . 84 GLU O 1 1
19 58884 1 1 84 GLU OE1 O -16.965 -5.155 9.706 1.00 . A A . 84 GLU OE1 1 1
19 58885 1 1 84 GLU OE2 O -17.263 -7.312 9.477 1.00 . A A . 84 GLU OE2 1 1
19 58886 1 1 85 GLN C C -12.569 -9.926 5.512 1.00 . A A . 85 GLN C 1 1
19 58887 1 1 85 GLN CA C -13.999 -9.694 5.889 1.00 . A A . 85 GLN CA 1 1
19 58888 1 1 85 GLN CB C -14.897 -10.274 4.837 1.00 . A A . 85 GLN CB 1 1
19 58889 1 1 85 GLN CD C -15.284 -10.278 2.361 1.00 . A A . 85 GLN CD 1 1
19 58890 1 1 85 GLN CG C -14.909 -9.468 3.585 1.00 . A A . 85 GLN CG 1 1
19 58891 1 1 85 GLN H H -15.123 -7.958 5.560 1.00 . A A . 85 GLN H 1 1
19 58892 1 1 85 GLN HA H -14.207 -10.147 6.823 1.00 . A A . 85 GLN HA 1 1
19 58893 1 1 85 GLN HB2 H -14.610 -11.285 4.612 1.00 . A A . 85 GLN HB2 1 1
19 58894 1 1 85 GLN HB3 H -15.862 -10.252 5.207 1.00 . A A . 85 GLN HB3 1 1
19 58895 1 1 85 GLN HE21 H -14.224 -9.071 1.197 1.00 . A A . 85 GLN HE21 1 1
19 58896 1 1 85 GLN HE22 H -15.034 -10.375 0.400 1.00 . A A . 85 GLN HE22 1 1
19 58897 1 1 85 GLN HG2 H -15.622 -8.660 3.709 1.00 . A A . 85 GLN HG2 1 1
19 58898 1 1 85 GLN HG3 H -13.934 -9.053 3.469 1.00 . A A . 85 GLN HG3 1 1
19 58899 1 1 85 GLN N N -14.290 -8.281 5.965 1.00 . A A . 85 GLN N 1 1
19 58900 1 1 85 GLN NE2 N -14.797 -9.871 1.203 1.00 . A A . 85 GLN NE2 1 1
19 58901 1 1 85 GLN O O -11.884 -10.814 6.019 1.00 . A A . 85 GLN O 1 1
19 58902 1 1 85 GLN OE1 O -16.019 -11.256 2.453 1.00 . A A . 85 GLN OE1 1 1
19 58903 1 1 86 VAL C C -9.816 -8.566 5.044 1.00 . A A . 86 VAL C 1 1
19 58904 1 1 86 VAL CA C -10.829 -9.146 4.082 1.00 . A A . 86 VAL CA 1 1
19 58905 1 1 86 VAL CB C -10.725 -8.374 2.777 1.00 . A A . 86 VAL CB 1 1
19 58906 1 1 86 VAL CG1 C -9.643 -8.984 1.915 1.00 . A A . 86 VAL CG1 1 1
19 58907 1 1 86 VAL CG2 C -12.071 -8.329 2.090 1.00 . A A . 86 VAL CG2 1 1
19 58908 1 1 86 VAL H H -12.775 -8.402 4.307 1.00 . A A . 86 VAL H 1 1
19 58909 1 1 86 VAL HA H -10.620 -10.186 3.894 1.00 . A A . 86 VAL HA 1 1
19 58910 1 1 86 VAL HB H -10.432 -7.360 3.010 1.00 . A A . 86 VAL HB 1 1
19 58911 1 1 86 VAL HG11 H -9.634 -8.507 0.948 1.00 . A A . 86 VAL HG11 1 1
19 58912 1 1 86 VAL HG12 H -9.833 -10.044 1.800 1.00 . A A . 86 VAL HG12 1 1
19 58913 1 1 86 VAL HG13 H -8.685 -8.842 2.401 1.00 . A A . 86 VAL HG13 1 1
19 58914 1 1 86 VAL HG21 H -11.948 -8.043 1.058 1.00 . A A . 86 VAL HG21 1 1
19 58915 1 1 86 VAL HG22 H -12.701 -7.605 2.595 1.00 . A A . 86 VAL HG22 1 1
19 58916 1 1 86 VAL HG23 H -12.537 -9.298 2.155 1.00 . A A . 86 VAL HG23 1 1
19 58917 1 1 86 VAL N N -12.148 -9.082 4.623 1.00 . A A . 86 VAL N 1 1
19 58918 1 1 86 VAL O O -8.847 -9.210 5.395 1.00 . A A . 86 VAL O 1 1
19 58919 1 1 87 VAL C C -8.991 -7.471 7.665 1.00 . A A . 87 VAL C 1 1
19 58920 1 1 87 VAL CA C -9.119 -6.669 6.375 1.00 . A A . 87 VAL CA 1 1
19 58921 1 1 87 VAL CB C -9.566 -5.222 6.677 1.00 . A A . 87 VAL CB 1 1
19 58922 1 1 87 VAL CG1 C -10.763 -5.178 7.618 1.00 . A A . 87 VAL CG1 1 1
19 58923 1 1 87 VAL CG2 C -8.413 -4.422 7.238 1.00 . A A . 87 VAL CG2 1 1
19 58924 1 1 87 VAL H H -10.875 -6.872 5.208 1.00 . A A . 87 VAL H 1 1
19 58925 1 1 87 VAL HA H -8.156 -6.637 5.884 1.00 . A A . 87 VAL HA 1 1
19 58926 1 1 87 VAL HB H -9.867 -4.769 5.746 1.00 . A A . 87 VAL HB 1 1
19 58927 1 1 87 VAL HG11 H -11.600 -5.688 7.162 1.00 . A A . 87 VAL HG11 1 1
19 58928 1 1 87 VAL HG12 H -11.031 -4.150 7.813 1.00 . A A . 87 VAL HG12 1 1
19 58929 1 1 87 VAL HG13 H -10.508 -5.667 8.547 1.00 . A A . 87 VAL HG13 1 1
19 58930 1 1 87 VAL HG21 H -8.070 -4.883 8.152 1.00 . A A . 87 VAL HG21 1 1
19 58931 1 1 87 VAL HG22 H -8.741 -3.413 7.442 1.00 . A A . 87 VAL HG22 1 1
19 58932 1 1 87 VAL HG23 H -7.606 -4.402 6.521 1.00 . A A . 87 VAL HG23 1 1
19 58933 1 1 87 VAL N N -10.051 -7.336 5.481 1.00 . A A . 87 VAL N 1 1
19 58934 1 1 87 VAL O O -8.004 -7.382 8.394 1.00 . A A . 87 VAL O 1 1
19 58935 1 1 88 ASN C C -9.082 -10.379 8.751 1.00 . A A . 88 ASN C 1 1
19 58936 1 1 88 ASN CA C -10.046 -9.220 8.989 1.00 . A A . 88 ASN CA 1 1
19 58937 1 1 88 ASN CB C -11.468 -9.731 9.172 1.00 . A A . 88 ASN CB 1 1
19 58938 1 1 88 ASN CG C -12.178 -9.047 10.324 1.00 . A A . 88 ASN CG 1 1
19 58939 1 1 88 ASN H H -10.791 -8.210 7.304 1.00 . A A . 88 ASN H 1 1
19 58940 1 1 88 ASN HA H -9.754 -8.697 9.885 1.00 . A A . 88 ASN HA 1 1
19 58941 1 1 88 ASN HB2 H -12.022 -9.530 8.269 1.00 . A A . 88 ASN HB2 1 1
19 58942 1 1 88 ASN HB3 H -11.449 -10.791 9.352 1.00 . A A . 88 ASN HB3 1 1
19 58943 1 1 88 ASN HD21 H -12.841 -7.617 9.110 1.00 . A A . 88 ASN HD21 1 1
19 58944 1 1 88 ASN HD22 H -13.295 -7.472 10.778 1.00 . A A . 88 ASN HD22 1 1
19 58945 1 1 88 ASN N N -10.011 -8.275 7.898 1.00 . A A . 88 ASN N 1 1
19 58946 1 1 88 ASN ND2 N -12.838 -7.938 10.042 1.00 . A A . 88 ASN ND2 1 1
19 58947 1 1 88 ASN O O -8.354 -10.766 9.661 1.00 . A A . 88 ASN O 1 1
19 58948 1 1 88 ASN OD1 O -12.132 -9.512 11.463 1.00 . A A . 88 ASN OD1 1 1
19 58949 1 1 89 GLU C C -6.720 -11.432 7.141 1.00 . A A . 89 GLU C 1 1
19 58950 1 1 89 GLU CA C -8.112 -12.001 7.232 1.00 . A A . 89 GLU CA 1 1
19 58951 1 1 89 GLU CB C -8.469 -12.775 5.929 1.00 . A A . 89 GLU CB 1 1
19 58952 1 1 89 GLU CD C -7.278 -11.504 4.041 1.00 . A A . 89 GLU CD 1 1
19 58953 1 1 89 GLU CG C -8.593 -11.981 4.629 1.00 . A A . 89 GLU CG 1 1
19 58954 1 1 89 GLU H H -9.622 -10.581 6.812 1.00 . A A . 89 GLU H 1 1
19 58955 1 1 89 GLU HA H -8.142 -12.691 8.063 1.00 . A A . 89 GLU HA 1 1
19 58956 1 1 89 GLU HB2 H -7.712 -13.522 5.767 1.00 . A A . 89 GLU HB2 1 1
19 58957 1 1 89 GLU HB3 H -9.401 -13.273 6.075 1.00 . A A . 89 GLU HB3 1 1
19 58958 1 1 89 GLU HG2 H -9.053 -12.619 3.913 1.00 . A A . 89 GLU HG2 1 1
19 58959 1 1 89 GLU HG3 H -9.234 -11.134 4.786 1.00 . A A . 89 GLU HG3 1 1
19 58960 1 1 89 GLU N N -9.046 -10.926 7.527 1.00 . A A . 89 GLU N 1 1
19 58961 1 1 89 GLU O O -5.744 -12.023 7.613 1.00 . A A . 89 GLU O 1 1
19 58962 1 1 89 GLU OE1 O -6.209 -11.974 4.492 1.00 . A A . 89 GLU OE1 1 1
19 58963 1 1 89 GLU OE2 O -7.314 -10.680 3.111 1.00 . A A . 89 GLU OE2 1 1
19 58964 1 1 90 LEU C C -4.509 -9.318 7.282 1.00 . A A . 90 LEU C 1 1
19 58965 1 1 90 LEU CA C -5.445 -9.653 6.123 1.00 . A A . 90 LEU CA 1 1
19 58966 1 1 90 LEU CB C -5.818 -8.405 5.346 1.00 . A A . 90 LEU CB 1 1
19 58967 1 1 90 LEU CD1 C -4.417 -9.243 3.417 1.00 . A A . 90 LEU CD1 1 1
19 58968 1 1 90 LEU CD2 C -5.741 -7.180 3.224 1.00 . A A . 90 LEU CD2 1 1
19 58969 1 1 90 LEU CG C -4.934 -8.038 4.160 1.00 . A A . 90 LEU CG 1 1
19 58970 1 1 90 LEU H H -7.511 -9.756 6.403 1.00 . A A . 90 LEU H 1 1
19 58971 1 1 90 LEU HA H -4.977 -10.358 5.447 1.00 . A A . 90 LEU HA 1 1
19 58972 1 1 90 LEU HB2 H -6.827 -8.532 4.979 1.00 . A A . 90 LEU HB2 1 1
19 58973 1 1 90 LEU HB3 H -5.813 -7.573 6.034 1.00 . A A . 90 LEU HB3 1 1
19 58974 1 1 90 LEU HD11 H -3.735 -8.911 2.646 1.00 . A A . 90 LEU HD11 1 1
19 58975 1 1 90 LEU HD12 H -5.244 -9.767 2.968 1.00 . A A . 90 LEU HD12 1 1
19 58976 1 1 90 LEU HD13 H -3.897 -9.891 4.103 1.00 . A A . 90 LEU HD13 1 1
19 58977 1 1 90 LEU HD21 H -6.681 -7.681 3.026 1.00 . A A . 90 LEU HD21 1 1
19 58978 1 1 90 LEU HD22 H -5.196 -7.044 2.300 1.00 . A A . 90 LEU HD22 1 1
19 58979 1 1 90 LEU HD23 H -5.931 -6.224 3.683 1.00 . A A . 90 LEU HD23 1 1
19 58980 1 1 90 LEU HG H -4.097 -7.485 4.495 1.00 . A A . 90 LEU HG 1 1
19 58981 1 1 90 LEU N N -6.669 -10.245 6.575 1.00 . A A . 90 LEU N 1 1
19 58982 1 1 90 LEU O O -3.301 -9.163 7.087 1.00 . A A . 90 LEU O 1 1
19 58983 1 1 91 PHE C C -4.021 -9.904 10.630 1.00 . A A . 91 PHE C 1 1
19 58984 1 1 91 PHE CA C -4.268 -8.776 9.632 1.00 . A A . 91 PHE CA 1 1
19 58985 1 1 91 PHE CB C -4.929 -7.571 10.328 1.00 . A A . 91 PHE CB 1 1
19 58986 1 1 91 PHE CD1 C -7.150 -8.399 11.152 1.00 . A A . 91 PHE CD1 1 1
19 58987 1 1 91 PHE CD2 C -5.508 -7.787 12.766 1.00 . A A . 91 PHE CD2 1 1
19 58988 1 1 91 PHE CE1 C -8.029 -8.727 12.165 1.00 . A A . 91 PHE CE1 1 1
19 58989 1 1 91 PHE CE2 C -6.382 -8.113 13.783 1.00 . A A . 91 PHE CE2 1 1
19 58990 1 1 91 PHE CG C -5.880 -7.925 11.441 1.00 . A A . 91 PHE CG 1 1
19 58991 1 1 91 PHE CZ C -7.620 -8.573 13.506 1.00 . A A . 91 PHE CZ 1 1
19 58992 1 1 91 PHE H H -6.008 -9.460 8.617 1.00 . A A . 91 PHE H 1 1
19 58993 1 1 91 PHE HA H -3.314 -8.463 9.246 1.00 . A A . 91 PHE HA 1 1
19 58994 1 1 91 PHE HB2 H -4.156 -6.946 10.748 1.00 . A A . 91 PHE HB2 1 1
19 58995 1 1 91 PHE HB3 H -5.478 -7.003 9.592 1.00 . A A . 91 PHE HB3 1 1
19 58996 1 1 91 PHE HD1 H -7.451 -8.512 10.121 1.00 . A A . 91 PHE HD1 1 1
19 58997 1 1 91 PHE HD2 H -4.520 -7.418 13.004 1.00 . A A . 91 PHE HD2 1 1
19 58998 1 1 91 PHE HE1 H -9.016 -9.095 11.926 1.00 . A A . 91 PHE HE1 1 1
19 58999 1 1 91 PHE HE2 H -6.079 -7.999 14.813 1.00 . A A . 91 PHE HE2 1 1
19 59000 1 1 91 PHE HZ H -8.298 -8.826 14.307 1.00 . A A . 91 PHE HZ 1 1
19 59001 1 1 91 PHE N N -5.060 -9.219 8.493 1.00 . A A . 91 PHE N 1 1
19 59002 1 1 91 PHE O O -2.998 -9.932 11.311 1.00 . A A . 91 PHE O 1 1
19 59003 1 1 92 ARG C C -3.812 -12.881 11.485 1.00 . A A . 92 ARG C 1 1
19 59004 1 1 92 ARG CA C -4.919 -11.867 11.726 1.00 . A A . 92 ARG CA 1 1
19 59005 1 1 92 ARG CB C -6.264 -12.575 11.739 1.00 . A A . 92 ARG CB 1 1
19 59006 1 1 92 ARG CD C -7.993 -13.648 10.278 1.00 . A A . 92 ARG CD 1 1
19 59007 1 1 92 ARG CG C -6.531 -13.344 10.463 1.00 . A A . 92 ARG CG 1 1
19 59008 1 1 92 ARG CZ C -9.595 -15.362 11.048 1.00 . A A . 92 ARG CZ 1 1
19 59009 1 1 92 ARG H H -5.654 -10.859 10.016 1.00 . A A . 92 ARG H 1 1
19 59010 1 1 92 ARG HA H -4.763 -11.386 12.678 1.00 . A A . 92 ARG HA 1 1
19 59011 1 1 92 ARG HB2 H -6.300 -13.262 12.571 1.00 . A A . 92 ARG HB2 1 1
19 59012 1 1 92 ARG HB3 H -7.036 -11.838 11.851 1.00 . A A . 92 ARG HB3 1 1
19 59013 1 1 92 ARG HD2 H -8.551 -12.731 10.414 1.00 . A A . 92 ARG HD2 1 1
19 59014 1 1 92 ARG HD3 H -8.128 -14.001 9.273 1.00 . A A . 92 ARG HD3 1 1
19 59015 1 1 92 ARG HE H -7.933 -14.825 12.022 1.00 . A A . 92 ARG HE 1 1
19 59016 1 1 92 ARG HG2 H -6.191 -12.756 9.624 1.00 . A A . 92 ARG HG2 1 1
19 59017 1 1 92 ARG HG3 H -5.980 -14.274 10.497 1.00 . A A . 92 ARG HG3 1 1
19 59018 1 1 92 ARG HH11 H -10.108 -14.473 9.299 1.00 . A A . 92 ARG HH11 1 1
19 59019 1 1 92 ARG HH12 H -11.203 -15.702 9.856 1.00 . A A . 92 ARG HH12 1 1
19 59020 1 1 92 ARG HH21 H -9.360 -16.431 12.753 1.00 . A A . 92 ARG HH21 1 1
19 59021 1 1 92 ARG HH22 H -10.779 -16.811 11.823 1.00 . A A . 92 ARG HH22 1 1
19 59022 1 1 92 ARG N N -4.941 -10.844 10.691 1.00 . A A . 92 ARG N 1 1
19 59023 1 1 92 ARG NE N -8.479 -14.656 11.219 1.00 . A A . 92 ARG NE 1 1
19 59024 1 1 92 ARG NH1 N -10.364 -15.161 9.983 1.00 . A A . 92 ARG NH1 1 1
19 59025 1 1 92 ARG NH2 N -9.941 -16.275 11.945 1.00 . A A . 92 ARG NH2 1 1
19 59026 1 1 92 ARG O O -3.139 -13.325 12.414 1.00 . A A . 92 ARG O 1 1
19 59027 1 1 93 ASP C C -1.323 -13.933 9.649 1.00 . A A . 93 ASP C 1 1
19 59028 1 1 93 ASP CA C -2.771 -14.334 9.855 1.00 . A A . 93 ASP CA 1 1
19 59029 1 1 93 ASP CB C -3.292 -15.006 8.583 1.00 . A A . 93 ASP CB 1 1
19 59030 1 1 93 ASP CG C -4.254 -16.137 8.875 1.00 . A A . 93 ASP CG 1 1
19 59031 1 1 93 ASP H H -4.101 -12.728 9.529 1.00 . A A . 93 ASP H 1 1
19 59032 1 1 93 ASP HA H -2.812 -15.054 10.656 1.00 . A A . 93 ASP HA 1 1
19 59033 1 1 93 ASP HB2 H -3.804 -14.271 7.981 1.00 . A A . 93 ASP HB2 1 1
19 59034 1 1 93 ASP HB3 H -2.457 -15.402 8.025 1.00 . A A . 93 ASP HB3 1 1
19 59035 1 1 93 ASP N N -3.628 -13.224 10.227 1.00 . A A . 93 ASP N 1 1
19 59036 1 1 93 ASP O O -0.551 -14.725 9.111 1.00 . A A . 93 ASP O 1 1
19 59037 1 1 93 ASP OD1 O -3.782 -17.254 9.177 1.00 . A A . 93 ASP OD1 1 1
19 59038 1 1 93 ASP OD2 O -5.483 -15.925 8.799 1.00 . A A . 93 ASP OD2 1 1
19 59039 1 1 94 GLY C C 0.751 -11.099 9.189 1.00 . A A . 94 GLY C 1 1
19 59040 1 1 94 GLY CA C 0.478 -12.421 9.874 1.00 . A A . 94 GLY CA 1 1
19 59041 1 1 94 GLY H H -1.536 -12.112 10.494 1.00 . A A . 94 GLY H 1 1
19 59042 1 1 94 GLY HA2 H 0.965 -12.409 10.836 1.00 . A A . 94 GLY HA2 1 1
19 59043 1 1 94 GLY HA3 H 0.910 -13.209 9.280 1.00 . A A . 94 GLY HA3 1 1
19 59044 1 1 94 GLY N N -0.915 -12.742 10.070 1.00 . A A . 94 GLY N 1 1
19 59045 1 1 94 GLY O O 1.152 -11.092 8.030 1.00 . A A . 94 GLY O 1 1
19 59046 1 1 95 VAL C C 2.280 -8.432 9.157 1.00 . A A . 95 VAL C 1 1
19 59047 1 1 95 VAL CA C 0.786 -8.685 9.242 1.00 . A A . 95 VAL CA 1 1
19 59048 1 1 95 VAL CB C 0.123 -7.510 9.993 1.00 . A A . 95 VAL CB 1 1
19 59049 1 1 95 VAL CG1 C 0.554 -6.169 9.411 1.00 . A A . 95 VAL CG1 1 1
19 59050 1 1 95 VAL CG2 C -1.378 -7.636 9.954 1.00 . A A . 95 VAL CG2 1 1
19 59051 1 1 95 VAL H H 0.153 -10.020 10.770 1.00 . A A . 95 VAL H 1 1
19 59052 1 1 95 VAL HA H 0.403 -8.726 8.239 1.00 . A A . 95 VAL HA 1 1
19 59053 1 1 95 VAL HB H 0.438 -7.547 11.026 1.00 . A A . 95 VAL HB 1 1
19 59054 1 1 95 VAL HG11 H 0.367 -6.161 8.346 1.00 . A A . 95 VAL HG11 1 1
19 59055 1 1 95 VAL HG12 H 1.608 -6.022 9.594 1.00 . A A . 95 VAL HG12 1 1
19 59056 1 1 95 VAL HG13 H -0.008 -5.368 9.879 1.00 . A A . 95 VAL HG13 1 1
19 59057 1 1 95 VAL HG21 H -1.671 -8.576 10.401 1.00 . A A . 95 VAL HG21 1 1
19 59058 1 1 95 VAL HG22 H -1.715 -7.604 8.929 1.00 . A A . 95 VAL HG22 1 1
19 59059 1 1 95 VAL HG23 H -1.822 -6.821 10.506 1.00 . A A . 95 VAL HG23 1 1
19 59060 1 1 95 VAL N N 0.507 -9.980 9.857 1.00 . A A . 95 VAL N 1 1
19 59061 1 1 95 VAL O O 2.958 -8.178 10.151 1.00 . A A . 95 VAL O 1 1
19 59062 1 1 96 ASN C C 4.290 -7.097 6.792 1.00 . A A . 96 ASN C 1 1
19 59063 1 1 96 ASN CA C 4.182 -8.335 7.661 1.00 . A A . 96 ASN CA 1 1
19 59064 1 1 96 ASN CB C 4.811 -9.535 6.935 1.00 . A A . 96 ASN CB 1 1
19 59065 1 1 96 ASN CG C 4.281 -10.872 7.418 1.00 . A A . 96 ASN CG 1 1
19 59066 1 1 96 ASN H H 2.197 -8.868 7.230 1.00 . A A . 96 ASN H 1 1
19 59067 1 1 96 ASN HA H 4.697 -8.165 8.595 1.00 . A A . 96 ASN HA 1 1
19 59068 1 1 96 ASN HB2 H 4.608 -9.454 5.879 1.00 . A A . 96 ASN HB2 1 1
19 59069 1 1 96 ASN HB3 H 5.881 -9.516 7.091 1.00 . A A . 96 ASN HB3 1 1
19 59070 1 1 96 ASN HD21 H 3.937 -10.125 9.224 1.00 . A A . 96 ASN HD21 1 1
19 59071 1 1 96 ASN HD22 H 3.442 -11.756 8.981 1.00 . A A . 96 ASN HD22 1 1
19 59072 1 1 96 ASN N N 2.785 -8.579 7.950 1.00 . A A . 96 ASN N 1 1
19 59073 1 1 96 ASN ND2 N 3.865 -10.935 8.674 1.00 . A A . 96 ASN ND2 1 1
19 59074 1 1 96 ASN O O 3.297 -6.394 6.581 1.00 . A A . 96 ASN O 1 1
19 59075 1 1 96 ASN OD1 O 4.243 -11.843 6.662 1.00 . A A . 96 ASN OD1 1 1
19 59076 1 1 97 TRP C C 4.797 -5.676 4.218 1.00 . A A . 97 TRP C 1 1
19 59077 1 1 97 TRP CA C 5.742 -5.700 5.424 1.00 . A A . 97 TRP CA 1 1
19 59078 1 1 97 TRP CB C 7.196 -5.737 4.944 1.00 . A A . 97 TRP CB 1 1
19 59079 1 1 97 TRP CD1 C 8.817 -4.894 6.749 1.00 . A A . 97 TRP CD1 1 1
19 59080 1 1 97 TRP CD2 C 8.678 -7.124 6.615 1.00 . A A . 97 TRP CD2 1 1
19 59081 1 1 97 TRP CE2 C 9.590 -6.791 7.636 1.00 . A A . 97 TRP CE2 1 1
19 59082 1 1 97 TRP CE3 C 8.430 -8.474 6.352 1.00 . A A . 97 TRP CE3 1 1
19 59083 1 1 97 TRP CG C 8.192 -5.894 6.061 1.00 . A A . 97 TRP CG 1 1
19 59084 1 1 97 TRP CH2 C 9.988 -9.069 8.109 1.00 . A A . 97 TRP CH2 1 1
19 59085 1 1 97 TRP CZ2 C 10.251 -7.757 8.389 1.00 . A A . 97 TRP CZ2 1 1
19 59086 1 1 97 TRP CZ3 C 9.088 -9.431 7.100 1.00 . A A . 97 TRP CZ3 1 1
19 59087 1 1 97 TRP H H 6.219 -7.467 6.473 1.00 . A A . 97 TRP H 1 1
19 59088 1 1 97 TRP HA H 5.586 -4.808 6.011 1.00 . A A . 97 TRP HA 1 1
19 59089 1 1 97 TRP HB2 H 7.324 -6.568 4.266 1.00 . A A . 97 TRP HB2 1 1
19 59090 1 1 97 TRP HB3 H 7.420 -4.817 4.424 1.00 . A A . 97 TRP HB3 1 1
19 59091 1 1 97 TRP HD1 H 8.665 -3.840 6.565 1.00 . A A . 97 TRP HD1 1 1
19 59092 1 1 97 TRP HE1 H 10.217 -4.908 8.321 1.00 . A A . 97 TRP HE1 1 1
19 59093 1 1 97 TRP HE3 H 7.739 -8.774 5.578 1.00 . A A . 97 TRP HE3 1 1
19 59094 1 1 97 TRP HH2 H 10.480 -9.852 8.668 1.00 . A A . 97 TRP HH2 1 1
19 59095 1 1 97 TRP HZ2 H 10.949 -7.493 9.171 1.00 . A A . 97 TRP HZ2 1 1
19 59096 1 1 97 TRP HZ3 H 8.908 -10.480 6.909 1.00 . A A . 97 TRP HZ3 1 1
19 59097 1 1 97 TRP N N 5.481 -6.852 6.274 1.00 . A A . 97 TRP N 1 1
19 59098 1 1 97 TRP NE1 N 9.657 -5.426 7.697 1.00 . A A . 97 TRP NE1 1 1
19 59099 1 1 97 TRP O O 4.203 -4.645 3.901 1.00 . A A . 97 TRP O 1 1
19 59100 1 1 98 GLY C C 2.352 -6.949 2.607 1.00 . A A . 98 GLY C 1 1
19 59101 1 1 98 GLY CA C 3.848 -6.896 2.355 1.00 . A A . 98 GLY CA 1 1
19 59102 1 1 98 GLY H H 5.101 -7.633 3.902 1.00 . A A . 98 GLY H 1 1
19 59103 1 1 98 GLY HA2 H 4.063 -6.029 1.748 1.00 . A A . 98 GLY HA2 1 1
19 59104 1 1 98 GLY HA3 H 4.137 -7.780 1.805 1.00 . A A . 98 GLY HA3 1 1
19 59105 1 1 98 GLY N N 4.647 -6.824 3.565 1.00 . A A . 98 GLY N 1 1
19 59106 1 1 98 GLY O O 1.572 -6.463 1.791 1.00 . A A . 98 GLY O 1 1
19 59107 1 1 99 ARG C C -0.195 -6.332 4.031 1.00 . A A . 99 ARG C 1 1
19 59108 1 1 99 ARG CA C 0.520 -7.675 4.051 1.00 . A A . 99 ARG CA 1 1
19 59109 1 1 99 ARG CB C 0.339 -8.317 5.421 1.00 . A A . 99 ARG CB 1 1
19 59110 1 1 99 ARG CD C -0.863 -10.409 4.749 1.00 . A A . 99 ARG CD 1 1
19 59111 1 1 99 ARG CG C 0.380 -9.835 5.407 1.00 . A A . 99 ARG CG 1 1
19 59112 1 1 99 ARG CZ C -2.146 -12.499 4.991 1.00 . A A . 99 ARG CZ 1 1
19 59113 1 1 99 ARG H H 2.615 -7.867 4.362 1.00 . A A . 99 ARG H 1 1
19 59114 1 1 99 ARG HA H 0.076 -8.315 3.303 1.00 . A A . 99 ARG HA 1 1
19 59115 1 1 99 ARG HB2 H 1.120 -7.962 6.072 1.00 . A A . 99 ARG HB2 1 1
19 59116 1 1 99 ARG HB3 H -0.615 -8.011 5.824 1.00 . A A . 99 ARG HB3 1 1
19 59117 1 1 99 ARG HD2 H -1.732 -9.928 5.173 1.00 . A A . 99 ARG HD2 1 1
19 59118 1 1 99 ARG HD3 H -0.820 -10.198 3.693 1.00 . A A . 99 ARG HD3 1 1
19 59119 1 1 99 ARG HE H -0.147 -12.370 5.049 1.00 . A A . 99 ARG HE 1 1
19 59120 1 1 99 ARG HG2 H 1.251 -10.157 4.856 1.00 . A A . 99 ARG HG2 1 1
19 59121 1 1 99 ARG HG3 H 0.439 -10.194 6.423 1.00 . A A . 99 ARG HG3 1 1
19 59122 1 1 99 ARG HH11 H -3.275 -10.846 4.682 1.00 . A A . 99 ARG HH11 1 1
19 59123 1 1 99 ARG HH12 H -4.168 -12.319 4.870 1.00 . A A . 99 ARG HH12 1 1
19 59124 1 1 99 ARG HH21 H -1.308 -14.315 5.303 1.00 . A A . 99 ARG HH21 1 1
19 59125 1 1 99 ARG HH22 H -3.049 -14.295 5.233 1.00 . A A . 99 ARG HH22 1 1
19 59126 1 1 99 ARG N N 1.945 -7.532 3.730 1.00 . A A . 99 ARG N 1 1
19 59127 1 1 99 ARG NE N -0.983 -11.853 4.942 1.00 . A A . 99 ARG NE 1 1
19 59128 1 1 99 ARG NH1 N -3.284 -11.834 4.836 1.00 . A A . 99 ARG NH1 1 1
19 59129 1 1 99 ARG NH2 N -2.169 -13.807 5.190 1.00 . A A . 99 ARG NH2 1 1
19 59130 1 1 99 ARG O O -1.305 -6.215 3.520 1.00 . A A . 99 ARG O 1 1
19 59131 1 1 100 ILE C C -0.243 -3.379 3.274 1.00 . A A . 100 ILE C 1 1
19 59132 1 1 100 ILE CA C -0.127 -3.996 4.666 1.00 . A A . 100 ILE CA 1 1
19 59133 1 1 100 ILE CB C 0.707 -3.102 5.597 1.00 . A A . 100 ILE CB 1 1
19 59134 1 1 100 ILE CD1 C 1.495 -2.918 8.012 1.00 . A A . 100 ILE CD1 1 1
19 59135 1 1 100 ILE CG1 C 0.739 -3.728 6.990 1.00 . A A . 100 ILE CG1 1 1
19 59136 1 1 100 ILE CG2 C 0.136 -1.698 5.653 1.00 . A A . 100 ILE CG2 1 1
19 59137 1 1 100 ILE H H 1.347 -5.476 4.962 1.00 . A A . 100 ILE H 1 1
19 59138 1 1 100 ILE HA H -1.118 -4.090 5.088 1.00 . A A . 100 ILE HA 1 1
19 59139 1 1 100 ILE HB H 1.712 -3.045 5.210 1.00 . A A . 100 ILE HB 1 1
19 59140 1 1 100 ILE HD11 H 2.531 -2.838 7.718 1.00 . A A . 100 ILE HD11 1 1
19 59141 1 1 100 ILE HD12 H 1.428 -3.406 8.976 1.00 . A A . 100 ILE HD12 1 1
19 59142 1 1 100 ILE HD13 H 1.062 -1.931 8.079 1.00 . A A . 100 ILE HD13 1 1
19 59143 1 1 100 ILE HG12 H -0.272 -3.844 7.346 1.00 . A A . 100 ILE HG12 1 1
19 59144 1 1 100 ILE HG13 H 1.205 -4.699 6.926 1.00 . A A . 100 ILE HG13 1 1
19 59145 1 1 100 ILE HG21 H 0.145 -1.270 4.662 1.00 . A A . 100 ILE HG21 1 1
19 59146 1 1 100 ILE HG22 H 0.736 -1.092 6.315 1.00 . A A . 100 ILE HG22 1 1
19 59147 1 1 100 ILE HG23 H -0.878 -1.737 6.020 1.00 . A A . 100 ILE HG23 1 1
19 59148 1 1 100 ILE N N 0.451 -5.324 4.591 1.00 . A A . 100 ILE N 1 1
19 59149 1 1 100 ILE O O -1.229 -2.714 2.959 1.00 . A A . 100 ILE O 1 1
19 59150 1 1 101 VAL C C -0.534 -3.819 0.376 1.00 . A A . 101 VAL C 1 1
19 59151 1 1 101 VAL CA C 0.721 -3.245 1.035 1.00 . A A . 101 VAL CA 1 1
19 59152 1 1 101 VAL CB C 1.958 -3.775 0.291 1.00 . A A . 101 VAL CB 1 1
19 59153 1 1 101 VAL CG1 C 1.952 -3.340 -1.165 1.00 . A A . 101 VAL CG1 1 1
19 59154 1 1 101 VAL CG2 C 3.219 -3.317 0.994 1.00 . A A . 101 VAL CG2 1 1
19 59155 1 1 101 VAL H H 1.562 -4.064 2.796 1.00 . A A . 101 VAL H 1 1
19 59156 1 1 101 VAL HA H 0.712 -2.164 0.966 1.00 . A A . 101 VAL HA 1 1
19 59157 1 1 101 VAL HB H 1.931 -4.855 0.318 1.00 . A A . 101 VAL HB 1 1
19 59158 1 1 101 VAL HG11 H 1.944 -2.261 -1.219 1.00 . A A . 101 VAL HG11 1 1
19 59159 1 1 101 VAL HG12 H 1.072 -3.732 -1.655 1.00 . A A . 101 VAL HG12 1 1
19 59160 1 1 101 VAL HG13 H 2.837 -3.720 -1.659 1.00 . A A . 101 VAL HG13 1 1
19 59161 1 1 101 VAL HG21 H 3.237 -3.734 1.989 1.00 . A A . 101 VAL HG21 1 1
19 59162 1 1 101 VAL HG22 H 3.224 -2.237 1.054 1.00 . A A . 101 VAL HG22 1 1
19 59163 1 1 101 VAL HG23 H 4.082 -3.656 0.443 1.00 . A A . 101 VAL HG23 1 1
19 59164 1 1 101 VAL N N 0.763 -3.623 2.446 1.00 . A A . 101 VAL N 1 1
19 59165 1 1 101 VAL O O -1.318 -3.095 -0.234 1.00 . A A . 101 VAL O 1 1
19 59166 1 1 102 ALA C C -3.171 -5.223 0.535 1.00 . A A . 102 ALA C 1 1
19 59167 1 1 102 ALA CA C -1.885 -5.831 -0.013 1.00 . A A . 102 ALA CA 1 1
19 59168 1 1 102 ALA CB C -1.839 -7.309 0.338 1.00 . A A . 102 ALA CB 1 1
19 59169 1 1 102 ALA H H 0.000 -5.653 0.970 1.00 . A A . 102 ALA H 1 1
19 59170 1 1 102 ALA HA H -1.882 -5.738 -1.090 1.00 . A A . 102 ALA HA 1 1
19 59171 1 1 102 ALA HB1 H -2.613 -7.831 -0.207 1.00 . A A . 102 ALA HB1 1 1
19 59172 1 1 102 ALA HB2 H -2.009 -7.432 1.401 1.00 . A A . 102 ALA HB2 1 1
19 59173 1 1 102 ALA HB3 H -0.874 -7.714 0.076 1.00 . A A . 102 ALA HB3 1 1
19 59174 1 1 102 ALA N N -0.702 -5.134 0.510 1.00 . A A . 102 ALA N 1 1
19 59175 1 1 102 ALA O O -4.163 -5.076 -0.181 1.00 . A A . 102 ALA O 1 1
19 59176 1 1 103 PHE C C -4.617 -2.920 1.807 1.00 . A A . 103 PHE C 1 1
19 59177 1 1 103 PHE CA C -4.257 -4.247 2.483 1.00 . A A . 103 PHE CA 1 1
19 59178 1 1 103 PHE CB C -3.908 -4.065 3.964 1.00 . A A . 103 PHE CB 1 1
19 59179 1 1 103 PHE CD1 C -5.938 -3.135 5.110 1.00 . A A . 103 PHE CD1 1 1
19 59180 1 1 103 PHE CD2 C -4.044 -1.715 4.853 1.00 . A A . 103 PHE CD2 1 1
19 59181 1 1 103 PHE CE1 C -6.622 -2.119 5.746 1.00 . A A . 103 PHE CE1 1 1
19 59182 1 1 103 PHE CE2 C -4.726 -0.693 5.490 1.00 . A A . 103 PHE CE2 1 1
19 59183 1 1 103 PHE CG C -4.641 -2.945 4.656 1.00 . A A . 103 PHE CG 1 1
19 59184 1 1 103 PHE CZ C -5.973 -0.864 5.929 1.00 . A A . 103 PHE CZ 1 1
19 59185 1 1 103 PHE H H -2.331 -5.092 2.335 1.00 . A A . 103 PHE H 1 1
19 59186 1 1 103 PHE HA H -5.105 -4.910 2.405 1.00 . A A . 103 PHE HA 1 1
19 59187 1 1 103 PHE HB2 H -4.137 -4.990 4.484 1.00 . A A . 103 PHE HB2 1 1
19 59188 1 1 103 PHE HB3 H -2.849 -3.870 4.050 1.00 . A A . 103 PHE HB3 1 1
19 59189 1 1 103 PHE HD1 H -6.416 -4.093 4.961 1.00 . A A . 103 PHE HD1 1 1
19 59190 1 1 103 PHE HD2 H -3.035 -1.553 4.505 1.00 . A A . 103 PHE HD2 1 1
19 59191 1 1 103 PHE HE1 H -7.631 -2.282 6.094 1.00 . A A . 103 PHE HE1 1 1
19 59192 1 1 103 PHE HE2 H -4.249 0.265 5.638 1.00 . A A . 103 PHE HE2 1 1
19 59193 1 1 103 PHE HZ H -6.493 -0.055 6.424 1.00 . A A . 103 PHE HZ 1 1
19 59194 1 1 103 PHE N N -3.139 -4.887 1.814 1.00 . A A . 103 PHE N 1 1
19 59195 1 1 103 PHE O O -5.794 -2.608 1.623 1.00 . A A . 103 PHE O 1 1
19 59196 1 1 104 PHE C C -4.304 -1.225 -0.735 1.00 . A A . 104 PHE C 1 1
19 59197 1 1 104 PHE CA C -3.835 -0.920 0.680 1.00 . A A . 104 PHE CA 1 1
19 59198 1 1 104 PHE CB C -2.573 -0.064 0.632 1.00 . A A . 104 PHE CB 1 1
19 59199 1 1 104 PHE CD1 C -3.068 1.274 2.687 1.00 . A A . 104 PHE CD1 1 1
19 59200 1 1 104 PHE CD2 C -0.928 0.256 2.491 1.00 . A A . 104 PHE CD2 1 1
19 59201 1 1 104 PHE CE1 C -2.713 1.791 3.916 1.00 . A A . 104 PHE CE1 1 1
19 59202 1 1 104 PHE CE2 C -0.568 0.770 3.721 1.00 . A A . 104 PHE CE2 1 1
19 59203 1 1 104 PHE CG C -2.181 0.503 1.963 1.00 . A A . 104 PHE CG 1 1
19 59204 1 1 104 PHE CZ C -1.452 1.567 4.418 1.00 . A A . 104 PHE CZ 1 1
19 59205 1 1 104 PHE H H -2.685 -2.423 1.637 1.00 . A A . 104 PHE H 1 1
19 59206 1 1 104 PHE HA H -4.612 -0.371 1.190 1.00 . A A . 104 PHE HA 1 1
19 59207 1 1 104 PHE HB2 H -1.751 -0.666 0.275 1.00 . A A . 104 PHE HB2 1 1
19 59208 1 1 104 PHE HB3 H -2.730 0.759 -0.050 1.00 . A A . 104 PHE HB3 1 1
19 59209 1 1 104 PHE HD1 H -4.050 1.473 2.283 1.00 . A A . 104 PHE HD1 1 1
19 59210 1 1 104 PHE HD2 H -0.225 -0.347 1.934 1.00 . A A . 104 PHE HD2 1 1
19 59211 1 1 104 PHE HE1 H -3.417 2.393 4.472 1.00 . A A . 104 PHE HE1 1 1
19 59212 1 1 104 PHE HE2 H 0.413 0.570 4.124 1.00 . A A . 104 PHE HE2 1 1
19 59213 1 1 104 PHE HZ H -1.167 1.982 5.374 1.00 . A A . 104 PHE HZ 1 1
19 59214 1 1 104 PHE N N -3.605 -2.155 1.419 1.00 . A A . 104 PHE N 1 1
19 59215 1 1 104 PHE O O -5.104 -0.488 -1.302 1.00 . A A . 104 PHE O 1 1
19 59216 1 1 105 SER C C -5.685 -3.009 -2.708 1.00 . A A . 105 SER C 1 1
19 59217 1 1 105 SER CA C -4.184 -2.752 -2.628 1.00 . A A . 105 SER CA 1 1
19 59218 1 1 105 SER CB C -3.403 -4.013 -3.009 1.00 . A A . 105 SER CB 1 1
19 59219 1 1 105 SER H H -3.131 -2.839 -0.796 1.00 . A A . 105 SER H 1 1
19 59220 1 1 105 SER HA H -3.931 -1.963 -3.320 1.00 . A A . 105 SER HA 1 1
19 59221 1 1 105 SER HB2 H -2.365 -3.756 -3.159 1.00 . A A . 105 SER HB2 1 1
19 59222 1 1 105 SER HB3 H -3.482 -4.736 -2.210 1.00 . A A . 105 SER HB3 1 1
19 59223 1 1 105 SER HG H -3.946 -3.915 -4.898 1.00 . A A . 105 SER HG 1 1
19 59224 1 1 105 SER N N -3.797 -2.315 -1.295 1.00 . A A . 105 SER N 1 1
19 59225 1 1 105 SER O O -6.386 -2.394 -3.514 1.00 . A A . 105 SER O 1 1
19 59226 1 1 105 SER OG O -3.902 -4.594 -4.200 1.00 . A A . 105 SER OG 1 1
19 59227 1 1 106 PHE C C -8.431 -3.061 -1.402 1.00 . A A . 106 PHE C 1 1
19 59228 1 1 106 PHE CA C -7.594 -4.246 -1.866 1.00 . A A . 106 PHE CA 1 1
19 59229 1 1 106 PHE CB C -7.865 -5.458 -0.976 1.00 . A A . 106 PHE CB 1 1
19 59230 1 1 106 PHE CD1 C -9.380 -6.984 -2.273 1.00 . A A . 106 PHE CD1 1 1
19 59231 1 1 106 PHE CD2 C -10.286 -5.796 -0.416 1.00 . A A . 106 PHE CD2 1 1
19 59232 1 1 106 PHE CE1 C -10.609 -7.569 -2.502 1.00 . A A . 106 PHE CE1 1 1
19 59233 1 1 106 PHE CE2 C -11.519 -6.378 -0.639 1.00 . A A . 106 PHE CE2 1 1
19 59234 1 1 106 PHE CG C -9.204 -6.092 -1.228 1.00 . A A . 106 PHE CG 1 1
19 59235 1 1 106 PHE CZ C -11.678 -7.262 -1.705 1.00 . A A . 106 PHE CZ 1 1
19 59236 1 1 106 PHE H H -5.580 -4.334 -1.208 1.00 . A A . 106 PHE H 1 1
19 59237 1 1 106 PHE HA H -7.868 -4.487 -2.882 1.00 . A A . 106 PHE HA 1 1
19 59238 1 1 106 PHE HB2 H -7.103 -6.201 -1.146 1.00 . A A . 106 PHE HB2 1 1
19 59239 1 1 106 PHE HB3 H -7.836 -5.146 0.055 1.00 . A A . 106 PHE HB3 1 1
19 59240 1 1 106 PHE HD1 H -8.543 -7.222 -2.913 1.00 . A A . 106 PHE HD1 1 1
19 59241 1 1 106 PHE HD2 H -10.160 -5.102 0.402 1.00 . A A . 106 PHE HD2 1 1
19 59242 1 1 106 PHE HE1 H -10.734 -8.263 -3.320 1.00 . A A . 106 PHE HE1 1 1
19 59243 1 1 106 PHE HE2 H -12.353 -6.139 0.001 1.00 . A A . 106 PHE HE2 1 1
19 59244 1 1 106 PHE HZ H -12.640 -7.717 -1.890 1.00 . A A . 106 PHE HZ 1 1
19 59245 1 1 106 PHE N N -6.181 -3.899 -1.855 1.00 . A A . 106 PHE N 1 1
19 59246 1 1 106 PHE O O -9.558 -2.874 -1.848 1.00 . A A . 106 PHE O 1 1
19 59247 1 1 107 GLY C C -8.688 -0.043 -1.141 1.00 . A A . 107 GLY C 1 1
19 59248 1 1 107 GLY CA C -8.546 -1.074 -0.044 1.00 . A A . 107 GLY CA 1 1
19 59249 1 1 107 GLY H H -6.978 -2.482 -0.160 1.00 . A A . 107 GLY H 1 1
19 59250 1 1 107 GLY HA2 H -9.525 -1.346 0.311 1.00 . A A . 107 GLY HA2 1 1
19 59251 1 1 107 GLY HA3 H -7.983 -0.643 0.770 1.00 . A A . 107 GLY HA3 1 1
19 59252 1 1 107 GLY N N -7.866 -2.262 -0.509 1.00 . A A . 107 GLY N 1 1
19 59253 1 1 107 GLY O O -9.761 0.524 -1.344 1.00 . A A . 107 GLY O 1 1
19 59254 1 1 108 GLY C C -8.529 0.558 -4.085 1.00 . A A . 108 GLY C 1 1
19 59255 1 1 108 GLY CA C -7.641 1.095 -2.980 1.00 . A A . 108 GLY CA 1 1
19 59256 1 1 108 GLY H H -6.757 -0.257 -1.619 1.00 . A A . 108 GLY H 1 1
19 59257 1 1 108 GLY HA2 H -8.020 2.049 -2.642 1.00 . A A . 108 GLY HA2 1 1
19 59258 1 1 108 GLY HA3 H -6.640 1.228 -3.363 1.00 . A A . 108 GLY HA3 1 1
19 59259 1 1 108 GLY N N -7.601 0.190 -1.859 1.00 . A A . 108 GLY N 1 1
19 59260 1 1 108 GLY O O -9.166 1.315 -4.817 1.00 . A A . 108 GLY O 1 1
19 59261 1 1 109 ALA C C -10.895 -1.312 -4.707 1.00 . A A . 109 ALA C 1 1
19 59262 1 1 109 ALA CA C -9.442 -1.435 -5.145 1.00 . A A . 109 ALA CA 1 1
19 59263 1 1 109 ALA CB C -9.055 -2.899 -5.270 1.00 . A A . 109 ALA CB 1 1
19 59264 1 1 109 ALA H H -7.972 -1.308 -3.633 1.00 . A A . 109 ALA H 1 1
19 59265 1 1 109 ALA HA H -9.322 -0.963 -6.111 1.00 . A A . 109 ALA HA 1 1
19 59266 1 1 109 ALA HB1 H -8.035 -2.975 -5.615 1.00 . A A . 109 ALA HB1 1 1
19 59267 1 1 109 ALA HB2 H -9.712 -3.387 -5.976 1.00 . A A . 109 ALA HB2 1 1
19 59268 1 1 109 ALA HB3 H -9.144 -3.377 -4.302 1.00 . A A . 109 ALA HB3 1 1
19 59269 1 1 109 ALA N N -8.566 -0.764 -4.199 1.00 . A A . 109 ALA N 1 1
19 59270 1 1 109 ALA O O -11.798 -1.266 -5.539 1.00 . A A . 109 ALA O 1 1
19 59271 1 1 110 LEU C C -12.988 0.254 -3.266 1.00 . A A . 110 LEU C 1 1
19 59272 1 1 110 LEU CA C -12.443 -1.096 -2.834 1.00 . A A . 110 LEU CA 1 1
19 59273 1 1 110 LEU CB C -12.379 -1.180 -1.305 1.00 . A A . 110 LEU CB 1 1
19 59274 1 1 110 LEU CD1 C -14.860 -1.355 -0.862 1.00 . A A . 110 LEU CD1 1 1
19 59275 1 1 110 LEU CD2 C -13.485 -3.428 -1.077 1.00 . A A . 110 LEU CD2 1 1
19 59276 1 1 110 LEU CG C -13.497 -1.976 -0.619 1.00 . A A . 110 LEU CG 1 1
19 59277 1 1 110 LEU H H -10.331 -1.270 -2.786 1.00 . A A . 110 LEU H 1 1
19 59278 1 1 110 LEU HA H -13.071 -1.885 -3.218 1.00 . A A . 110 LEU HA 1 1
19 59279 1 1 110 LEU HB2 H -11.433 -1.628 -1.036 1.00 . A A . 110 LEU HB2 1 1
19 59280 1 1 110 LEU HB3 H -12.398 -0.171 -0.916 1.00 . A A . 110 LEU HB3 1 1
19 59281 1 1 110 LEU HD11 H -14.847 -0.325 -0.538 1.00 . A A . 110 LEU HD11 1 1
19 59282 1 1 110 LEU HD12 H -15.605 -1.899 -0.298 1.00 . A A . 110 LEU HD12 1 1
19 59283 1 1 110 LEU HD13 H -15.097 -1.401 -1.915 1.00 . A A . 110 LEU HD13 1 1
19 59284 1 1 110 LEU HD21 H -14.257 -3.978 -0.554 1.00 . A A . 110 LEU HD21 1 1
19 59285 1 1 110 LEU HD22 H -12.522 -3.867 -0.860 1.00 . A A . 110 LEU HD22 1 1
19 59286 1 1 110 LEU HD23 H -13.670 -3.473 -2.140 1.00 . A A . 110 LEU HD23 1 1
19 59287 1 1 110 LEU HG H -13.322 -1.965 0.443 1.00 . A A . 110 LEU HG 1 1
19 59288 1 1 110 LEU N N -11.105 -1.242 -3.396 1.00 . A A . 110 LEU N 1 1
19 59289 1 1 110 LEU O O -14.150 0.391 -3.658 1.00 . A A . 110 LEU O 1 1
19 59290 1 1 111 CYS C C -12.837 2.519 -5.143 1.00 . A A . 111 CYS C 1 1
19 59291 1 1 111 CYS CA C -12.371 2.577 -3.695 1.00 . A A . 111 CYS CA 1 1
19 59292 1 1 111 CYS CB C -11.095 3.408 -3.577 1.00 . A A . 111 CYS CB 1 1
19 59293 1 1 111 CYS H H -11.239 1.063 -2.770 1.00 . A A . 111 CYS H 1 1
19 59294 1 1 111 CYS HA H -13.145 3.028 -3.090 1.00 . A A . 111 CYS HA 1 1
19 59295 1 1 111 CYS HB2 H -10.851 3.525 -2.533 1.00 . A A . 111 CYS HB2 1 1
19 59296 1 1 111 CYS HB3 H -10.289 2.889 -4.073 1.00 . A A . 111 CYS HB3 1 1
19 59297 1 1 111 CYS HG H -10.045 5.308 -4.896 1.00 . A A . 111 CYS HG 1 1
19 59298 1 1 111 CYS N N -12.107 1.242 -3.193 1.00 . A A . 111 CYS N 1 1
19 59299 1 1 111 CYS O O -13.914 3.010 -5.478 1.00 . A A . 111 CYS O 1 1
19 59300 1 1 111 CYS SG S -11.195 5.055 -4.288 1.00 . A A . 111 CYS SG 1 1
19 59301 1 1 112 VAL C C -13.641 1.031 -7.661 1.00 . A A . 112 VAL C 1 1
19 59302 1 1 112 VAL CA C -12.348 1.795 -7.409 1.00 . A A . 112 VAL CA 1 1
19 59303 1 1 112 VAL CB C -11.209 1.148 -8.214 1.00 . A A . 112 VAL CB 1 1
19 59304 1 1 112 VAL CG1 C -11.636 0.921 -9.648 1.00 . A A . 112 VAL CG1 1 1
19 59305 1 1 112 VAL CG2 C -9.975 2.026 -8.180 1.00 . A A . 112 VAL CG2 1 1
19 59306 1 1 112 VAL H H -11.220 1.459 -5.651 1.00 . A A . 112 VAL H 1 1
19 59307 1 1 112 VAL HA H -12.476 2.805 -7.773 1.00 . A A . 112 VAL HA 1 1
19 59308 1 1 112 VAL HB H -10.965 0.195 -7.768 1.00 . A A . 112 VAL HB 1 1
19 59309 1 1 112 VAL HG11 H -12.596 0.428 -9.666 1.00 . A A . 112 VAL HG11 1 1
19 59310 1 1 112 VAL HG12 H -10.905 0.303 -10.147 1.00 . A A . 112 VAL HG12 1 1
19 59311 1 1 112 VAL HG13 H -11.708 1.876 -10.161 1.00 . A A . 112 VAL HG13 1 1
19 59312 1 1 112 VAL HG21 H -10.258 3.050 -8.399 1.00 . A A . 112 VAL HG21 1 1
19 59313 1 1 112 VAL HG22 H -9.273 1.680 -8.929 1.00 . A A . 112 VAL HG22 1 1
19 59314 1 1 112 VAL HG23 H -9.521 1.974 -7.201 1.00 . A A . 112 VAL HG23 1 1
19 59315 1 1 112 VAL N N -12.038 1.882 -5.991 1.00 . A A . 112 VAL N 1 1
19 59316 1 1 112 VAL O O -14.444 1.447 -8.486 1.00 . A A . 112 VAL O 1 1
19 59317 1 1 113 GLU C C -16.300 0.020 -6.789 1.00 . A A . 113 GLU C 1 1
19 59318 1 1 113 GLU CA C -15.088 -0.838 -7.123 1.00 . A A . 113 GLU CA 1 1
19 59319 1 1 113 GLU CB C -15.082 -2.112 -6.291 1.00 . A A . 113 GLU CB 1 1
19 59320 1 1 113 GLU CD C -13.990 -3.018 -8.386 1.00 . A A . 113 GLU CD 1 1
19 59321 1 1 113 GLU CG C -14.198 -3.191 -6.889 1.00 . A A . 113 GLU CG 1 1
19 59322 1 1 113 GLU H H -13.158 -0.403 -6.341 1.00 . A A . 113 GLU H 1 1
19 59323 1 1 113 GLU HA H -15.154 -1.128 -8.158 1.00 . A A . 113 GLU HA 1 1
19 59324 1 1 113 GLU HB2 H -14.728 -1.889 -5.295 1.00 . A A . 113 GLU HB2 1 1
19 59325 1 1 113 GLU HB3 H -16.089 -2.495 -6.233 1.00 . A A . 113 GLU HB3 1 1
19 59326 1 1 113 GLU HG2 H -13.242 -3.180 -6.399 1.00 . A A . 113 GLU HG2 1 1
19 59327 1 1 113 GLU HG3 H -14.674 -4.140 -6.724 1.00 . A A . 113 GLU HG3 1 1
19 59328 1 1 113 GLU N N -13.850 -0.080 -6.962 1.00 . A A . 113 GLU N 1 1
19 59329 1 1 113 GLU O O -17.375 -0.161 -7.358 1.00 . A A . 113 GLU O 1 1
19 59330 1 1 113 GLU OE1 O -14.963 -3.180 -9.154 1.00 . A A . 113 GLU OE1 1 1
19 59331 1 1 113 GLU OE2 O -12.851 -2.723 -8.803 1.00 . A A . 113 GLU OE2 1 1
19 59332 1 1 114 SER C C -17.363 2.885 -6.713 1.00 . A A . 114 SER C 1 1
19 59333 1 1 114 SER CA C -17.171 1.912 -5.560 1.00 . A A . 114 SER CA 1 1
19 59334 1 1 114 SER CB C -16.816 2.656 -4.274 1.00 . A A . 114 SER CB 1 1
19 59335 1 1 114 SER H H -15.232 1.086 -5.481 1.00 . A A . 114 SER H 1 1
19 59336 1 1 114 SER HA H -18.086 1.356 -5.413 1.00 . A A . 114 SER HA 1 1
19 59337 1 1 114 SER HB2 H -15.912 3.226 -4.429 1.00 . A A . 114 SER HB2 1 1
19 59338 1 1 114 SER HB3 H -17.623 3.323 -4.008 1.00 . A A . 114 SER HB3 1 1
19 59339 1 1 114 SER HG H -15.815 1.217 -3.387 1.00 . A A . 114 SER HG 1 1
19 59340 1 1 114 SER N N -16.114 0.982 -5.900 1.00 . A A . 114 SER N 1 1
19 59341 1 1 114 SER O O -18.477 3.203 -7.101 1.00 . A A . 114 SER O 1 1
19 59342 1 1 114 SER OG O -16.604 1.745 -3.209 1.00 . A A . 114 SER OG 1 1
19 59343 1 1 115 VAL C C -16.884 3.567 -9.620 1.00 . A A . 115 VAL C 1 1
19 59344 1 1 115 VAL CA C -16.247 4.219 -8.414 1.00 . A A . 115 VAL CA 1 1
19 59345 1 1 115 VAL CB C -14.802 4.604 -8.758 1.00 . A A . 115 VAL CB 1 1
19 59346 1 1 115 VAL CG1 C -14.740 5.561 -9.928 1.00 . A A . 115 VAL CG1 1 1
19 59347 1 1 115 VAL CG2 C -14.124 5.191 -7.545 1.00 . A A . 115 VAL CG2 1 1
19 59348 1 1 115 VAL H H -15.400 2.903 -7.003 1.00 . A A . 115 VAL H 1 1
19 59349 1 1 115 VAL HA H -16.796 5.107 -8.137 1.00 . A A . 115 VAL HA 1 1
19 59350 1 1 115 VAL HB H -14.271 3.705 -9.033 1.00 . A A . 115 VAL HB 1 1
19 59351 1 1 115 VAL HG11 H -15.216 5.112 -10.786 1.00 . A A . 115 VAL HG11 1 1
19 59352 1 1 115 VAL HG12 H -13.705 5.771 -10.159 1.00 . A A . 115 VAL HG12 1 1
19 59353 1 1 115 VAL HG13 H -15.247 6.479 -9.671 1.00 . A A . 115 VAL HG13 1 1
19 59354 1 1 115 VAL HG21 H -14.115 4.454 -6.752 1.00 . A A . 115 VAL HG21 1 1
19 59355 1 1 115 VAL HG22 H -14.668 6.067 -7.214 1.00 . A A . 115 VAL HG22 1 1
19 59356 1 1 115 VAL HG23 H -13.107 5.459 -7.800 1.00 . A A . 115 VAL HG23 1 1
19 59357 1 1 115 VAL N N -16.253 3.285 -7.301 1.00 . A A . 115 VAL N 1 1
19 59358 1 1 115 VAL O O -17.626 4.188 -10.381 1.00 . A A . 115 VAL O 1 1
19 59359 1 1 116 ASP C C -18.570 1.525 -10.955 1.00 . A A . 116 ASP C 1 1
19 59360 1 1 116 ASP CA C -17.055 1.455 -10.821 1.00 . A A . 116 ASP CA 1 1
19 59361 1 1 116 ASP CB C -16.627 0.029 -10.511 1.00 . A A . 116 ASP CB 1 1
19 59362 1 1 116 ASP CG C -16.824 -0.917 -11.679 1.00 . A A . 116 ASP CG 1 1
19 59363 1 1 116 ASP H H -15.991 1.892 -9.065 1.00 . A A . 116 ASP H 1 1
19 59364 1 1 116 ASP HA H -16.592 1.778 -11.739 1.00 . A A . 116 ASP HA 1 1
19 59365 1 1 116 ASP HB2 H -15.579 0.034 -10.244 1.00 . A A . 116 ASP HB2 1 1
19 59366 1 1 116 ASP HB3 H -17.208 -0.326 -9.662 1.00 . A A . 116 ASP HB3 1 1
19 59367 1 1 116 ASP N N -16.583 2.295 -9.744 1.00 . A A . 116 ASP N 1 1
19 59368 1 1 116 ASP O O -19.099 1.759 -12.040 1.00 . A A . 116 ASP O 1 1
19 59369 1 1 116 ASP OD1 O -17.937 -1.457 -11.835 1.00 . A A . 116 ASP OD1 1 1
19 59370 1 1 116 ASP OD2 O -15.858 -1.141 -12.438 1.00 . A A . 116 ASP OD2 1 1
19 59371 1 1 117 LYS C C -21.239 2.774 -9.628 1.00 . A A . 117 LYS C 1 1
19 59372 1 1 117 LYS CA C -20.722 1.351 -9.834 1.00 . A A . 117 LYS CA 1 1
19 59373 1 1 117 LYS CB C -21.273 0.436 -8.731 1.00 . A A . 117 LYS CB 1 1
19 59374 1 1 117 LYS CD C -19.869 -1.566 -9.380 1.00 . A A . 117 LYS CD 1 1
19 59375 1 1 117 LYS CE C -18.805 -2.546 -8.906 1.00 . A A . 117 LYS CE 1 1
19 59376 1 1 117 LYS CG C -20.301 -0.641 -8.258 1.00 . A A . 117 LYS CG 1 1
19 59377 1 1 117 LYS H H -18.788 1.161 -9.001 1.00 . A A . 117 LYS H 1 1
19 59378 1 1 117 LYS HA H -21.061 0.992 -10.794 1.00 . A A . 117 LYS HA 1 1
19 59379 1 1 117 LYS HB2 H -21.539 1.043 -7.878 1.00 . A A . 117 LYS HB2 1 1
19 59380 1 1 117 LYS HB3 H -22.164 -0.052 -9.101 1.00 . A A . 117 LYS HB3 1 1
19 59381 1 1 117 LYS HD2 H -20.724 -2.113 -9.728 1.00 . A A . 117 LYS HD2 1 1
19 59382 1 1 117 LYS HD3 H -19.464 -0.974 -10.187 1.00 . A A . 117 LYS HD3 1 1
19 59383 1 1 117 LYS HE2 H -17.987 -1.987 -8.478 1.00 . A A . 117 LYS HE2 1 1
19 59384 1 1 117 LYS HE3 H -19.235 -3.189 -8.152 1.00 . A A . 117 LYS HE3 1 1
19 59385 1 1 117 LYS HG2 H -19.424 -0.161 -7.850 1.00 . A A . 117 LYS HG2 1 1
19 59386 1 1 117 LYS HG3 H -20.780 -1.225 -7.488 1.00 . A A . 117 LYS HG3 1 1
19 59387 1 1 117 LYS HZ1 H -17.430 -3.885 -9.725 1.00 . A A . 117 LYS HZ1 1 1
19 59388 1 1 117 LYS HZ2 H -18.057 -2.777 -10.843 1.00 . A A . 117 LYS HZ2 1 1
19 59389 1 1 117 LYS HZ3 H -19.009 -4.077 -10.309 1.00 . A A . 117 LYS HZ3 1 1
19 59390 1 1 117 LYS N N -19.265 1.336 -9.840 1.00 . A A . 117 LYS N 1 1
19 59391 1 1 117 LYS NZ N -18.288 -3.380 -10.021 1.00 . A A . 117 LYS NZ 1 1
19 59392 1 1 117 LYS O O -22.406 2.975 -9.288 1.00 . A A . 117 LYS O 1 1
19 59393 1 1 118 GLU C C -21.097 5.508 -8.280 1.00 . A A . 118 GLU C 1 1
19 59394 1 1 118 GLU CA C -20.692 5.169 -9.709 1.00 . A A . 118 GLU CA 1 1
19 59395 1 1 118 GLU CB C -21.790 5.544 -10.706 1.00 . A A . 118 GLU CB 1 1
19 59396 1 1 118 GLU CD C -22.461 5.683 -13.134 1.00 . A A . 118 GLU CD 1 1
19 59397 1 1 118 GLU CG C -21.363 5.356 -12.151 1.00 . A A . 118 GLU CG 1 1
19 59398 1 1 118 GLU H H -19.431 3.507 -10.061 1.00 . A A . 118 GLU H 1 1
19 59399 1 1 118 GLU HA H -19.799 5.734 -9.948 1.00 . A A . 118 GLU HA 1 1
19 59400 1 1 118 GLU HB2 H -22.656 4.925 -10.522 1.00 . A A . 118 GLU HB2 1 1
19 59401 1 1 118 GLU HB3 H -22.057 6.580 -10.562 1.00 . A A . 118 GLU HB3 1 1
19 59402 1 1 118 GLU HG2 H -20.520 6.000 -12.351 1.00 . A A . 118 GLU HG2 1 1
19 59403 1 1 118 GLU HG3 H -21.068 4.326 -12.294 1.00 . A A . 118 GLU HG3 1 1
19 59404 1 1 118 GLU N N -20.351 3.752 -9.828 1.00 . A A . 118 GLU N 1 1
19 59405 1 1 118 GLU O O -22.120 6.147 -8.029 1.00 . A A . 118 GLU O 1 1
19 59406 1 1 118 GLU OE1 O -22.796 6.874 -13.284 1.00 . A A . 118 GLU OE1 1 1
19 59407 1 1 118 GLU OE2 O -23.011 4.746 -13.749 1.00 . A A . 118 GLU OE2 1 1
19 59408 1 1 119 MET C C -19.188 5.849 -5.338 1.00 . A A . 119 MET C 1 1
19 59409 1 1 119 MET CA C -20.471 5.292 -5.930 1.00 . A A . 119 MET CA 1 1
19 59410 1 1 119 MET CB C -20.828 3.970 -5.244 1.00 . A A . 119 MET CB 1 1
19 59411 1 1 119 MET CE C -20.533 0.966 -5.325 1.00 . A A . 119 MET CE 1 1
19 59412 1 1 119 MET CG C -21.995 3.237 -5.877 1.00 . A A . 119 MET CG 1 1
19 59413 1 1 119 MET H H -19.447 4.588 -7.638 1.00 . A A . 119 MET H 1 1
19 59414 1 1 119 MET HA H -21.272 6.004 -5.801 1.00 . A A . 119 MET HA 1 1
19 59415 1 1 119 MET HB2 H -19.966 3.320 -5.281 1.00 . A A . 119 MET HB2 1 1
19 59416 1 1 119 MET HB3 H -21.071 4.165 -4.212 1.00 . A A . 119 MET HB3 1 1
19 59417 1 1 119 MET HE1 H -20.249 0.897 -6.372 1.00 . A A . 119 MET HE1 1 1
19 59418 1 1 119 MET HE2 H -20.473 -0.013 -4.873 1.00 . A A . 119 MET HE2 1 1
19 59419 1 1 119 MET HE3 H -19.859 1.640 -4.816 1.00 . A A . 119 MET HE3 1 1
19 59420 1 1 119 MET HG2 H -22.899 3.806 -5.707 1.00 . A A . 119 MET HG2 1 1
19 59421 1 1 119 MET HG3 H -21.818 3.151 -6.940 1.00 . A A . 119 MET HG3 1 1
19 59422 1 1 119 MET N N -20.259 5.077 -7.353 1.00 . A A . 119 MET N 1 1
19 59423 1 1 119 MET O O -18.727 5.421 -4.283 1.00 . A A . 119 MET O 1 1
19 59424 1 1 119 MET SD S -22.210 1.586 -5.189 1.00 . A A . 119 MET SD 1 1
19 59425 1 1 120 GLN C C -17.302 8.058 -4.332 1.00 . A A . 120 GLN C 1 1
19 59426 1 1 120 GLN CA C -17.315 7.367 -5.702 1.00 . A A . 120 GLN CA 1 1
19 59427 1 1 120 GLN CB C -16.898 8.334 -6.797 1.00 . A A . 120 GLN CB 1 1
19 59428 1 1 120 GLN CD C -18.311 8.464 -8.891 1.00 . A A . 120 GLN CD 1 1
19 59429 1 1 120 GLN CG C -17.150 7.788 -8.193 1.00 . A A . 120 GLN CG 1 1
19 59430 1 1 120 GLN H H -19.068 7.152 -6.839 1.00 . A A . 120 GLN H 1 1
19 59431 1 1 120 GLN HA H -16.607 6.552 -5.679 1.00 . A A . 120 GLN HA 1 1
19 59432 1 1 120 GLN HB2 H -17.453 9.255 -6.684 1.00 . A A . 120 GLN HB2 1 1
19 59433 1 1 120 GLN HB3 H -15.843 8.542 -6.700 1.00 . A A . 120 GLN HB3 1 1
19 59434 1 1 120 GLN HE21 H -18.598 6.864 -10.029 1.00 . A A . 120 GLN HE21 1 1
19 59435 1 1 120 GLN HE22 H -19.684 8.182 -10.296 1.00 . A A . 120 GLN HE22 1 1
19 59436 1 1 120 GLN HG2 H -16.271 7.918 -8.782 1.00 . A A . 120 GLN HG2 1 1
19 59437 1 1 120 GLN HG3 H -17.368 6.733 -8.111 1.00 . A A . 120 GLN HG3 1 1
19 59438 1 1 120 GLN N N -18.611 6.808 -6.042 1.00 . A A . 120 GLN N 1 1
19 59439 1 1 120 GLN NE2 N -18.925 7.767 -9.831 1.00 . A A . 120 GLN NE2 1 1
19 59440 1 1 120 GLN O O -16.255 8.471 -3.853 1.00 . A A . 120 GLN O 1 1
19 59441 1 1 120 GLN OE1 O -18.632 9.616 -8.612 1.00 . A A . 120 GLN OE1 1 1
19 59442 1 1 121 VAL C C -17.851 7.868 -1.333 1.00 . A A . 121 VAL C 1 1
19 59443 1 1 121 VAL CA C -18.539 8.762 -2.370 1.00 . A A . 121 VAL CA 1 1
19 59444 1 1 121 VAL CB C -19.999 8.998 -1.945 1.00 . A A . 121 VAL CB 1 1
19 59445 1 1 121 VAL CG1 C -20.639 10.070 -2.812 1.00 . A A . 121 VAL CG1 1 1
19 59446 1 1 121 VAL CG2 C -20.784 7.700 -2.025 1.00 . A A . 121 VAL CG2 1 1
19 59447 1 1 121 VAL H H -19.281 7.896 -4.155 1.00 . A A . 121 VAL H 1 1
19 59448 1 1 121 VAL HA H -18.035 9.718 -2.392 1.00 . A A . 121 VAL HA 1 1
19 59449 1 1 121 VAL HB H -20.007 9.339 -0.919 1.00 . A A . 121 VAL HB 1 1
19 59450 1 1 121 VAL HG11 H -20.622 9.755 -3.844 1.00 . A A . 121 VAL HG11 1 1
19 59451 1 1 121 VAL HG12 H -20.087 10.993 -2.709 1.00 . A A . 121 VAL HG12 1 1
19 59452 1 1 121 VAL HG13 H -21.661 10.224 -2.499 1.00 . A A . 121 VAL HG13 1 1
19 59453 1 1 121 VAL HG21 H -20.836 7.375 -3.053 1.00 . A A . 121 VAL HG21 1 1
19 59454 1 1 121 VAL HG22 H -21.781 7.854 -1.643 1.00 . A A . 121 VAL HG22 1 1
19 59455 1 1 121 VAL HG23 H -20.282 6.945 -1.436 1.00 . A A . 121 VAL HG23 1 1
19 59456 1 1 121 VAL N N -18.460 8.189 -3.709 1.00 . A A . 121 VAL N 1 1
19 59457 1 1 121 VAL O O -17.447 8.335 -0.268 1.00 . A A . 121 VAL O 1 1
19 59458 1 1 122 LEU C C -15.537 5.851 -0.807 1.00 . A A . 122 LEU C 1 1
19 59459 1 1 122 LEU CA C -17.033 5.641 -0.762 1.00 . A A . 122 LEU CA 1 1
19 59460 1 1 122 LEU CB C -17.335 4.182 -1.132 1.00 . A A . 122 LEU CB 1 1
19 59461 1 1 122 LEU CD1 C -19.087 3.993 0.653 1.00 . A A . 122 LEU CD1 1 1
19 59462 1 1 122 LEU CD2 C -19.770 4.216 -1.747 1.00 . A A . 122 LEU CD2 1 1
19 59463 1 1 122 LEU CG C -18.734 3.662 -0.787 1.00 . A A . 122 LEU CG 1 1
19 59464 1 1 122 LEU H H -18.050 6.263 -2.515 1.00 . A A . 122 LEU H 1 1
19 59465 1 1 122 LEU HA H -17.376 5.831 0.248 1.00 . A A . 122 LEU HA 1 1
19 59466 1 1 122 LEU HB2 H -17.194 4.072 -2.197 1.00 . A A . 122 LEU HB2 1 1
19 59467 1 1 122 LEU HB3 H -16.613 3.553 -0.630 1.00 . A A . 122 LEU HB3 1 1
19 59468 1 1 122 LEU HD11 H -20.083 3.632 0.869 1.00 . A A . 122 LEU HD11 1 1
19 59469 1 1 122 LEU HD12 H -19.048 5.063 0.798 1.00 . A A . 122 LEU HD12 1 1
19 59470 1 1 122 LEU HD13 H -18.379 3.515 1.315 1.00 . A A . 122 LEU HD13 1 1
19 59471 1 1 122 LEU HD21 H -20.746 3.838 -1.482 1.00 . A A . 122 LEU HD21 1 1
19 59472 1 1 122 LEU HD22 H -19.523 3.908 -2.756 1.00 . A A . 122 LEU HD22 1 1
19 59473 1 1 122 LEU HD23 H -19.769 5.294 -1.692 1.00 . A A . 122 LEU HD23 1 1
19 59474 1 1 122 LEU HG H -18.735 2.586 -0.883 1.00 . A A . 122 LEU HG 1 1
19 59475 1 1 122 LEU N N -17.704 6.583 -1.655 1.00 . A A . 122 LEU N 1 1
19 59476 1 1 122 LEU O O -14.838 5.523 0.142 1.00 . A A . 122 LEU O 1 1
19 59477 1 1 123 VAL C C -13.003 7.297 -0.885 1.00 . A A . 123 VAL C 1 1
19 59478 1 1 123 VAL CA C -13.646 6.667 -2.121 1.00 . A A . 123 VAL CA 1 1
19 59479 1 1 123 VAL CB C -13.464 7.583 -3.345 1.00 . A A . 123 VAL CB 1 1
19 59480 1 1 123 VAL CG1 C -12.045 8.127 -3.436 1.00 . A A . 123 VAL CG1 1 1
19 59481 1 1 123 VAL CG2 C -13.843 6.818 -4.605 1.00 . A A . 123 VAL CG2 1 1
19 59482 1 1 123 VAL H H -15.694 6.613 -2.648 1.00 . A A . 123 VAL H 1 1
19 59483 1 1 123 VAL HA H -13.157 5.728 -2.328 1.00 . A A . 123 VAL HA 1 1
19 59484 1 1 123 VAL HB H -14.139 8.420 -3.246 1.00 . A A . 123 VAL HB 1 1
19 59485 1 1 123 VAL HG11 H -11.832 8.725 -2.561 1.00 . A A . 123 VAL HG11 1 1
19 59486 1 1 123 VAL HG12 H -11.954 8.740 -4.321 1.00 . A A . 123 VAL HG12 1 1
19 59487 1 1 123 VAL HG13 H -11.347 7.303 -3.490 1.00 . A A . 123 VAL HG13 1 1
19 59488 1 1 123 VAL HG21 H -13.260 5.905 -4.660 1.00 . A A . 123 VAL HG21 1 1
19 59489 1 1 123 VAL HG22 H -13.641 7.426 -5.474 1.00 . A A . 123 VAL HG22 1 1
19 59490 1 1 123 VAL HG23 H -14.898 6.568 -4.572 1.00 . A A . 123 VAL HG23 1 1
19 59491 1 1 123 VAL N N -15.065 6.393 -1.921 1.00 . A A . 123 VAL N 1 1
19 59492 1 1 123 VAL O O -12.007 6.789 -0.366 1.00 . A A . 123 VAL O 1 1
19 59493 1 1 124 SER C C -13.288 8.242 2.031 1.00 . A A . 124 SER C 1 1
19 59494 1 1 124 SER CA C -13.041 9.062 0.764 1.00 . A A . 124 SER CA 1 1
19 59495 1 1 124 SER CB C -13.661 10.450 0.907 1.00 . A A . 124 SER CB 1 1
19 59496 1 1 124 SER H H -14.392 8.730 -0.836 1.00 . A A . 124 SER H 1 1
19 59497 1 1 124 SER HA H -11.973 9.167 0.620 1.00 . A A . 124 SER HA 1 1
19 59498 1 1 124 SER HB2 H -13.617 10.962 -0.040 1.00 . A A . 124 SER HB2 1 1
19 59499 1 1 124 SER HB3 H -14.692 10.348 1.211 1.00 . A A . 124 SER HB3 1 1
19 59500 1 1 124 SER HG H -13.445 11.146 2.726 1.00 . A A . 124 SER HG 1 1
19 59501 1 1 124 SER N N -13.583 8.383 -0.402 1.00 . A A . 124 SER N 1 1
19 59502 1 1 124 SER O O -12.431 8.178 2.914 1.00 . A A . 124 SER O 1 1
19 59503 1 1 124 SER OG O -12.974 11.219 1.880 1.00 . A A . 124 SER OG 1 1
19 59504 1 1 125 ARG C C -13.850 5.677 3.477 1.00 . A A . 125 ARG C 1 1
19 59505 1 1 125 ARG CA C -14.830 6.814 3.271 1.00 . A A . 125 ARG CA 1 1
19 59506 1 1 125 ARG CB C -16.238 6.240 3.115 1.00 . A A . 125 ARG CB 1 1
19 59507 1 1 125 ARG CD C -18.700 6.722 2.947 1.00 . A A . 125 ARG CD 1 1
19 59508 1 1 125 ARG CG C -17.296 7.294 2.884 1.00 . A A . 125 ARG CG 1 1
19 59509 1 1 125 ARG CZ C -20.214 5.549 4.484 1.00 . A A . 125 ARG CZ 1 1
19 59510 1 1 125 ARG H H -15.078 7.661 1.351 1.00 . A A . 125 ARG H 1 1
19 59511 1 1 125 ARG HA H -14.806 7.460 4.135 1.00 . A A . 125 ARG HA 1 1
19 59512 1 1 125 ARG HB2 H -16.247 5.562 2.275 1.00 . A A . 125 ARG HB2 1 1
19 59513 1 1 125 ARG HB3 H -16.492 5.694 4.008 1.00 . A A . 125 ARG HB3 1 1
19 59514 1 1 125 ARG HD2 H -19.388 7.531 2.841 1.00 . A A . 125 ARG HD2 1 1
19 59515 1 1 125 ARG HD3 H -18.830 6.028 2.130 1.00 . A A . 125 ARG HD3 1 1
19 59516 1 1 125 ARG HE H -18.292 5.983 4.874 1.00 . A A . 125 ARG HE 1 1
19 59517 1 1 125 ARG HG2 H -17.198 8.058 3.630 1.00 . A A . 125 ARG HG2 1 1
19 59518 1 1 125 ARG HG3 H -17.142 7.726 1.905 1.00 . A A . 125 ARG HG3 1 1
19 59519 1 1 125 ARG HH11 H -21.042 6.091 2.706 1.00 . A A . 125 ARG HH11 1 1
19 59520 1 1 125 ARG HH12 H -22.109 5.272 3.816 1.00 . A A . 125 ARG HH12 1 1
19 59521 1 1 125 ARG HH21 H -19.721 4.885 6.344 1.00 . A A . 125 ARG HH21 1 1
19 59522 1 1 125 ARG HH22 H -21.368 4.605 5.852 1.00 . A A . 125 ARG HH22 1 1
19 59523 1 1 125 ARG N N -14.457 7.605 2.104 1.00 . A A . 125 ARG N 1 1
19 59524 1 1 125 ARG NE N -19.008 6.045 4.201 1.00 . A A . 125 ARG NE 1 1
19 59525 1 1 125 ARG NH1 N -21.196 5.645 3.598 1.00 . A A . 125 ARG NH1 1 1
19 59526 1 1 125 ARG NH2 N -20.451 4.966 5.651 1.00 . A A . 125 ARG NH2 1 1
19 59527 1 1 125 ARG O O -13.243 5.554 4.535 1.00 . A A . 125 ARG O 1 1
19 59528 1 1 126 ILE C C -11.410 4.171 2.939 1.00 . A A . 126 ILE C 1 1
19 59529 1 1 126 ILE CA C -12.794 3.723 2.501 1.00 . A A . 126 ILE CA 1 1
19 59530 1 1 126 ILE CB C -12.715 3.028 1.129 1.00 . A A . 126 ILE CB 1 1
19 59531 1 1 126 ILE CD1 C -14.212 2.140 -0.733 1.00 . A A . 126 ILE CD1 1 1
19 59532 1 1 126 ILE CG1 C -14.122 2.604 0.698 1.00 . A A . 126 ILE CG1 1 1
19 59533 1 1 126 ILE CG2 C -11.785 1.827 1.193 1.00 . A A . 126 ILE CG2 1 1
19 59534 1 1 126 ILE H H -14.212 5.024 1.626 1.00 . A A . 126 ILE H 1 1
19 59535 1 1 126 ILE HA H -13.180 3.014 3.221 1.00 . A A . 126 ILE HA 1 1
19 59536 1 1 126 ILE HB H -12.313 3.728 0.411 1.00 . A A . 126 ILE HB 1 1
19 59537 1 1 126 ILE HD11 H -13.628 1.238 -0.857 1.00 . A A . 126 ILE HD11 1 1
19 59538 1 1 126 ILE HD12 H -13.830 2.910 -1.386 1.00 . A A . 126 ILE HD12 1 1
19 59539 1 1 126 ILE HD13 H -15.243 1.936 -0.980 1.00 . A A . 126 ILE HD13 1 1
19 59540 1 1 126 ILE HG12 H -14.452 1.792 1.327 1.00 . A A . 126 ILE HG12 1 1
19 59541 1 1 126 ILE HG13 H -14.794 3.440 0.818 1.00 . A A . 126 ILE HG13 1 1
19 59542 1 1 126 ILE HG21 H -10.792 2.157 1.470 1.00 . A A . 126 ILE HG21 1 1
19 59543 1 1 126 ILE HG22 H -11.749 1.346 0.227 1.00 . A A . 126 ILE HG22 1 1
19 59544 1 1 126 ILE HG23 H -12.150 1.127 1.930 1.00 . A A . 126 ILE HG23 1 1
19 59545 1 1 126 ILE N N -13.698 4.856 2.453 1.00 . A A . 126 ILE N 1 1
19 59546 1 1 126 ILE O O -10.848 3.617 3.876 1.00 . A A . 126 ILE O 1 1
19 59547 1 1 127 ALA C C -9.514 6.162 4.097 1.00 . A A . 127 ALA C 1 1
19 59548 1 1 127 ALA CA C -9.576 5.735 2.629 1.00 . A A . 127 ALA CA 1 1
19 59549 1 1 127 ALA CB C -9.227 6.905 1.725 1.00 . A A . 127 ALA CB 1 1
19 59550 1 1 127 ALA H H -11.400 5.614 1.555 1.00 . A A . 127 ALA H 1 1
19 59551 1 1 127 ALA HA H -8.850 4.952 2.462 1.00 . A A . 127 ALA HA 1 1
19 59552 1 1 127 ALA HB1 H -9.216 6.572 0.698 1.00 . A A . 127 ALA HB1 1 1
19 59553 1 1 127 ALA HB2 H -8.251 7.283 1.992 1.00 . A A . 127 ALA HB2 1 1
19 59554 1 1 127 ALA HB3 H -9.963 7.684 1.846 1.00 . A A . 127 ALA HB3 1 1
19 59555 1 1 127 ALA N N -10.888 5.201 2.286 1.00 . A A . 127 ALA N 1 1
19 59556 1 1 127 ALA O O -8.483 6.010 4.757 1.00 . A A . 127 ALA O 1 1
19 59557 1 1 128 ALA C C -10.608 5.847 6.892 1.00 . A A . 128 ALA C 1 1
19 59558 1 1 128 ALA CA C -10.725 7.071 6.005 1.00 . A A . 128 ALA CA 1 1
19 59559 1 1 128 ALA CB C -12.051 7.760 6.272 1.00 . A A . 128 ALA CB 1 1
19 59560 1 1 128 ALA H H -11.390 6.844 4.007 1.00 . A A . 128 ALA H 1 1
19 59561 1 1 128 ALA HA H -9.926 7.757 6.240 1.00 . A A . 128 ALA HA 1 1
19 59562 1 1 128 ALA HB1 H -12.060 8.145 7.280 1.00 . A A . 128 ALA HB1 1 1
19 59563 1 1 128 ALA HB2 H -12.852 7.037 6.157 1.00 . A A . 128 ALA HB2 1 1
19 59564 1 1 128 ALA HB3 H -12.189 8.569 5.571 1.00 . A A . 128 ALA HB3 1 1
19 59565 1 1 128 ALA N N -10.619 6.697 4.600 1.00 . A A . 128 ALA N 1 1
19 59566 1 1 128 ALA O O -9.721 5.755 7.743 1.00 . A A . 128 ALA O 1 1
19 59567 1 1 129 TRP C C -10.376 2.823 7.332 1.00 . A A . 129 TRP C 1 1
19 59568 1 1 129 TRP CA C -11.617 3.716 7.472 1.00 . A A . 129 TRP CA 1 1
19 59569 1 1 129 TRP CB C -12.895 2.967 7.081 1.00 . A A . 129 TRP CB 1 1
19 59570 1 1 129 TRP CD1 C -14.997 4.209 6.268 1.00 . A A . 129 TRP CD1 1 1
19 59571 1 1 129 TRP CD2 C -14.696 4.274 8.483 1.00 . A A . 129 TRP CD2 1 1
19 59572 1 1 129 TRP CE2 C -15.862 5.001 8.166 1.00 . A A . 129 TRP CE2 1 1
19 59573 1 1 129 TRP CE3 C -14.312 4.171 9.822 1.00 . A A . 129 TRP CE3 1 1
19 59574 1 1 129 TRP CG C -14.149 3.784 7.254 1.00 . A A . 129 TRP CG 1 1
19 59575 1 1 129 TRP CH2 C -16.240 5.499 10.443 1.00 . A A . 129 TRP CH2 1 1
19 59576 1 1 129 TRP CZ2 C -16.640 5.620 9.142 1.00 . A A . 129 TRP CZ2 1 1
19 59577 1 1 129 TRP CZ3 C -15.087 4.784 10.787 1.00 . A A . 129 TRP CZ3 1 1
19 59578 1 1 129 TRP H H -12.112 5.017 5.890 1.00 . A A . 129 TRP H 1 1
19 59579 1 1 129 TRP HA H -11.700 4.032 8.500 1.00 . A A . 129 TRP HA 1 1
19 59580 1 1 129 TRP HB2 H -12.829 2.688 6.042 1.00 . A A . 129 TRP HB2 1 1
19 59581 1 1 129 TRP HB3 H -12.985 2.082 7.687 1.00 . A A . 129 TRP HB3 1 1
19 59582 1 1 129 TRP HD1 H -14.856 3.999 5.218 1.00 . A A . 129 TRP HD1 1 1
19 59583 1 1 129 TRP HE1 H -16.758 5.390 6.285 1.00 . A A . 129 TRP HE1 1 1
19 59584 1 1 129 TRP HE3 H -13.426 3.624 10.108 1.00 . A A . 129 TRP HE3 1 1
19 59585 1 1 129 TRP HH2 H -16.815 5.963 11.231 1.00 . A A . 129 TRP HH2 1 1
19 59586 1 1 129 TRP HZ2 H -17.532 6.175 8.893 1.00 . A A . 129 TRP HZ2 1 1
19 59587 1 1 129 TRP HZ3 H -14.805 4.713 11.827 1.00 . A A . 129 TRP HZ3 1 1
19 59588 1 1 129 TRP N N -11.501 4.906 6.654 1.00 . A A . 129 TRP N 1 1
19 59589 1 1 129 TRP NE1 N -16.020 4.957 6.802 1.00 . A A . 129 TRP NE1 1 1
19 59590 1 1 129 TRP O O -10.032 2.080 8.251 1.00 . A A . 129 TRP O 1 1
19 59591 1 1 130 MET C C -7.335 2.745 6.820 1.00 . A A . 130 MET C 1 1
19 59592 1 1 130 MET CA C -8.452 2.185 5.960 1.00 . A A . 130 MET CA 1 1
19 59593 1 1 130 MET CB C -8.036 2.268 4.496 1.00 . A A . 130 MET CB 1 1
19 59594 1 1 130 MET CE C -6.785 1.143 1.808 1.00 . A A . 130 MET CE 1 1
19 59595 1 1 130 MET CG C -8.878 1.414 3.577 1.00 . A A . 130 MET CG 1 1
19 59596 1 1 130 MET H H -10.063 3.479 5.463 1.00 . A A . 130 MET H 1 1
19 59597 1 1 130 MET HA H -8.610 1.149 6.219 1.00 . A A . 130 MET HA 1 1
19 59598 1 1 130 MET HB2 H -8.113 3.294 4.170 1.00 . A A . 130 MET HB2 1 1
19 59599 1 1 130 MET HB3 H -7.008 1.949 4.407 1.00 . A A . 130 MET HB3 1 1
19 59600 1 1 130 MET HE1 H -6.379 1.314 0.820 1.00 . A A . 130 MET HE1 1 1
19 59601 1 1 130 MET HE2 H -6.744 0.089 2.041 1.00 . A A . 130 MET HE2 1 1
19 59602 1 1 130 MET HE3 H -6.218 1.699 2.538 1.00 . A A . 130 MET HE3 1 1
19 59603 1 1 130 MET HG2 H -8.702 0.377 3.816 1.00 . A A . 130 MET HG2 1 1
19 59604 1 1 130 MET HG3 H -9.917 1.652 3.741 1.00 . A A . 130 MET HG3 1 1
19 59605 1 1 130 MET N N -9.703 2.913 6.186 1.00 . A A . 130 MET N 1 1
19 59606 1 1 130 MET O O -6.677 2.015 7.562 1.00 . A A . 130 MET O 1 1
19 59607 1 1 130 MET SD S -8.486 1.685 1.843 1.00 . A A . 130 MET SD 1 1
19 59608 1 1 131 ALA C C -6.238 4.533 8.943 1.00 . A A . 131 ALA C 1 1
19 59609 1 1 131 ALA CA C -6.058 4.713 7.449 1.00 . A A . 131 ALA CA 1 1
19 59610 1 1 131 ALA CB C -5.990 6.188 7.094 1.00 . A A . 131 ALA CB 1 1
19 59611 1 1 131 ALA H H -7.691 4.579 6.108 1.00 . A A . 131 ALA H 1 1
19 59612 1 1 131 ALA HA H -5.121 4.255 7.158 1.00 . A A . 131 ALA HA 1 1
19 59613 1 1 131 ALA HB1 H -5.913 6.297 6.019 1.00 . A A . 131 ALA HB1 1 1
19 59614 1 1 131 ALA HB2 H -5.124 6.632 7.565 1.00 . A A . 131 ALA HB2 1 1
19 59615 1 1 131 ALA HB3 H -6.885 6.682 7.444 1.00 . A A . 131 ALA HB3 1 1
19 59616 1 1 131 ALA N N -7.121 4.051 6.711 1.00 . A A . 131 ALA N 1 1
19 59617 1 1 131 ALA O O -5.267 4.336 9.668 1.00 . A A . 131 ALA O 1 1
19 59618 1 1 132 THR C C -7.400 2.947 11.220 1.00 . A A . 132 THR C 1 1
19 59619 1 1 132 THR CA C -7.758 4.373 10.814 1.00 . A A . 132 THR CA 1 1
19 59620 1 1 132 THR CB C -9.230 4.624 11.154 1.00 . A A . 132 THR CB 1 1
19 59621 1 1 132 THR CG2 C -9.465 4.382 12.635 1.00 . A A . 132 THR CG2 1 1
19 59622 1 1 132 THR H H -8.217 4.824 8.794 1.00 . A A . 132 THR H 1 1
19 59623 1 1 132 THR HA H -7.153 5.064 11.383 1.00 . A A . 132 THR HA 1 1
19 59624 1 1 132 THR HB H -9.842 3.936 10.588 1.00 . A A . 132 THR HB 1 1
19 59625 1 1 132 THR HG1 H -10.517 5.989 10.530 1.00 . A A . 132 THR HG1 1 1
19 59626 1 1 132 THR HG21 H -10.518 4.473 12.856 1.00 . A A . 132 THR HG21 1 1
19 59627 1 1 132 THR HG22 H -8.908 5.110 13.209 1.00 . A A . 132 THR HG22 1 1
19 59628 1 1 132 THR HG23 H -9.123 3.387 12.891 1.00 . A A . 132 THR HG23 1 1
19 59629 1 1 132 THR N N -7.478 4.600 9.407 1.00 . A A . 132 THR N 1 1
19 59630 1 1 132 THR O O -6.753 2.736 12.245 1.00 . A A . 132 THR O 1 1
19 59631 1 1 132 THR OG1 O -9.588 5.966 10.810 1.00 . A A . 132 THR OG1 1 1
19 59632 1 1 133 TYR C C -6.015 0.389 10.815 1.00 . A A . 133 TYR C 1 1
19 59633 1 1 133 TYR CA C -7.523 0.575 10.695 1.00 . A A . 133 TYR CA 1 1
19 59634 1 1 133 TYR CB C -8.086 -0.325 9.595 1.00 . A A . 133 TYR CB 1 1
19 59635 1 1 133 TYR CD1 C -7.223 -2.657 10.000 1.00 . A A . 133 TYR CD1 1 1
19 59636 1 1 133 TYR CD2 C -9.518 -2.216 10.476 1.00 . A A . 133 TYR CD2 1 1
19 59637 1 1 133 TYR CE1 C -7.389 -3.968 10.391 1.00 . A A . 133 TYR CE1 1 1
19 59638 1 1 133 TYR CE2 C -9.691 -3.529 10.871 1.00 . A A . 133 TYR CE2 1 1
19 59639 1 1 133 TYR CG C -8.282 -1.758 10.034 1.00 . A A . 133 TYR CG 1 1
19 59640 1 1 133 TYR CZ C -8.665 -4.383 10.859 1.00 . A A . 133 TYR CZ 1 1
19 59641 1 1 133 TYR H H -8.374 2.202 9.639 1.00 . A A . 133 TYR H 1 1
19 59642 1 1 133 TYR HA H -7.983 0.312 11.636 1.00 . A A . 133 TYR HA 1 1
19 59643 1 1 133 TYR HB2 H -9.044 0.060 9.280 1.00 . A A . 133 TYR HB2 1 1
19 59644 1 1 133 TYR HB3 H -7.407 -0.324 8.754 1.00 . A A . 133 TYR HB3 1 1
19 59645 1 1 133 TYR HD1 H -6.258 -2.316 9.659 1.00 . A A . 133 TYR HD1 1 1
19 59646 1 1 133 TYR HD2 H -10.351 -1.530 10.508 1.00 . A A . 133 TYR HD2 1 1
19 59647 1 1 133 TYR HE1 H -6.554 -4.651 10.357 1.00 . A A . 133 TYR HE1 1 1
19 59648 1 1 133 TYR HE2 H -10.658 -3.867 11.211 1.00 . A A . 133 TYR HE2 1 1
19 59649 1 1 133 TYR HH H -9.678 -5.995 11.004 1.00 . A A . 133 TYR HH 1 1
19 59650 1 1 133 TYR N N -7.829 1.974 10.423 1.00 . A A . 133 TYR N 1 1
19 59651 1 1 133 TYR O O -5.532 -0.360 11.660 1.00 . A A . 133 TYR O 1 1
19 59652 1 1 133 TYR OH O -8.788 -5.705 11.220 1.00 . A A . 133 TYR OH 1 1
19 59653 1 1 134 LEU C C -3.456 1.773 11.430 1.00 . A A . 134 LEU C 1 1
19 59654 1 1 134 LEU CA C -3.833 1.160 10.082 1.00 . A A . 134 LEU CA 1 1
19 59655 1 1 134 LEU CB C -3.279 1.982 8.900 1.00 . A A . 134 LEU CB 1 1
19 59656 1 1 134 LEU CD1 C -0.944 1.665 9.815 1.00 . A A . 134 LEU CD1 1 1
19 59657 1 1 134 LEU CD2 C -1.242 2.743 7.642 1.00 . A A . 134 LEU CD2 1 1
19 59658 1 1 134 LEU CG C -1.855 2.539 9.010 1.00 . A A . 134 LEU CG 1 1
19 59659 1 1 134 LEU H H -5.726 1.556 9.225 1.00 . A A . 134 LEU H 1 1
19 59660 1 1 134 LEU HA H -3.439 0.155 10.031 1.00 . A A . 134 LEU HA 1 1
19 59661 1 1 134 LEU HB2 H -3.316 1.369 8.033 1.00 . A A . 134 LEU HB2 1 1
19 59662 1 1 134 LEU HB3 H -3.944 2.817 8.743 1.00 . A A . 134 LEU HB3 1 1
19 59663 1 1 134 LEU HD11 H 0.039 2.111 9.848 1.00 . A A . 134 LEU HD11 1 1
19 59664 1 1 134 LEU HD12 H -0.891 0.690 9.359 1.00 . A A . 134 LEU HD12 1 1
19 59665 1 1 134 LEU HD13 H -1.333 1.580 10.817 1.00 . A A . 134 LEU HD13 1 1
19 59666 1 1 134 LEU HD21 H -0.248 3.157 7.763 1.00 . A A . 134 LEU HD21 1 1
19 59667 1 1 134 LEU HD22 H -1.850 3.425 7.070 1.00 . A A . 134 LEU HD22 1 1
19 59668 1 1 134 LEU HD23 H -1.175 1.795 7.132 1.00 . A A . 134 LEU HD23 1 1
19 59669 1 1 134 LEU HG H -1.900 3.486 9.491 1.00 . A A . 134 LEU HG 1 1
19 59670 1 1 134 LEU N N -5.279 1.083 9.962 1.00 . A A . 134 LEU N 1 1
19 59671 1 1 134 LEU O O -2.794 1.139 12.252 1.00 . A A . 134 LEU O 1 1
19 59672 1 1 135 ASN C C -3.860 2.943 14.135 1.00 . A A . 135 ASN C 1 1
19 59673 1 1 135 ASN CA C -3.634 3.757 12.855 1.00 . A A . 135 ASN CA 1 1
19 59674 1 1 135 ASN CB C -4.513 5.012 12.888 1.00 . A A . 135 ASN CB 1 1
19 59675 1 1 135 ASN CG C -3.873 6.217 12.227 1.00 . A A . 135 ASN CG 1 1
19 59676 1 1 135 ASN H H -4.416 3.412 10.907 1.00 . A A . 135 ASN H 1 1
19 59677 1 1 135 ASN HA H -2.601 4.061 12.826 1.00 . A A . 135 ASN HA 1 1
19 59678 1 1 135 ASN HB2 H -5.431 4.799 12.369 1.00 . A A . 135 ASN HB2 1 1
19 59679 1 1 135 ASN HB3 H -4.739 5.262 13.914 1.00 . A A . 135 ASN HB3 1 1
19 59680 1 1 135 ASN HD21 H -4.637 5.695 10.470 1.00 . A A . 135 ASN HD21 1 1
19 59681 1 1 135 ASN HD22 H -3.687 7.142 10.486 1.00 . A A . 135 ASN HD22 1 1
19 59682 1 1 135 ASN N N -3.898 2.994 11.629 1.00 . A A . 135 ASN N 1 1
19 59683 1 1 135 ASN ND2 N -4.084 6.367 10.931 1.00 . A A . 135 ASN ND2 1 1
19 59684 1 1 135 ASN O O -3.056 3.010 15.064 1.00 . A A . 135 ASN O 1 1
19 59685 1 1 135 ASN OD1 O -3.198 7.009 12.873 1.00 . A A . 135 ASN OD1 1 1
19 59686 1 1 136 ASP C C -4.580 0.048 15.389 1.00 . A A . 136 ASP C 1 1
19 59687 1 1 136 ASP CA C -5.259 1.417 15.403 1.00 . A A . 136 ASP CA 1 1
19 59688 1 1 136 ASP CB C -6.771 1.235 15.554 1.00 . A A . 136 ASP CB 1 1
19 59689 1 1 136 ASP CG C -7.137 0.339 16.726 1.00 . A A . 136 ASP CG 1 1
19 59690 1 1 136 ASP H H -5.581 2.175 13.436 1.00 . A A . 136 ASP H 1 1
19 59691 1 1 136 ASP HA H -4.890 1.972 16.252 1.00 . A A . 136 ASP HA 1 1
19 59692 1 1 136 ASP HB2 H -7.230 2.200 15.709 1.00 . A A . 136 ASP HB2 1 1
19 59693 1 1 136 ASP HB3 H -7.167 0.794 14.650 1.00 . A A . 136 ASP HB3 1 1
19 59694 1 1 136 ASP N N -4.953 2.194 14.202 1.00 . A A . 136 ASP N 1 1
19 59695 1 1 136 ASP O O -3.884 -0.323 16.332 1.00 . A A . 136 ASP O 1 1
19 59696 1 1 136 ASP OD1 O -7.250 0.851 17.861 1.00 . A A . 136 ASP OD1 1 1
19 59697 1 1 136 ASP OD2 O -7.317 -0.879 16.517 1.00 . A A . 136 ASP OD2 1 1
19 59698 1 1 137 HIS C C -2.960 -2.304 13.761 1.00 . A A . 137 HIS C 1 1
19 59699 1 1 137 HIS CA C -4.391 -2.095 14.244 1.00 . A A . 137 HIS CA 1 1
19 59700 1 1 137 HIS CB C -5.349 -2.821 13.303 1.00 . A A . 137 HIS CB 1 1
19 59701 1 1 137 HIS CD2 C -6.728 -4.608 14.587 1.00 . A A . 137 HIS CD2 1 1
19 59702 1 1 137 HIS CE1 C -8.628 -3.526 14.697 1.00 . A A . 137 HIS CE1 1 1
19 59703 1 1 137 HIS CG C -6.548 -3.409 13.983 1.00 . A A . 137 HIS CG 1 1
19 59704 1 1 137 HIS H H -5.172 -0.264 13.513 1.00 . A A . 137 HIS H 1 1
19 59705 1 1 137 HIS HA H -4.492 -2.511 15.234 1.00 . A A . 137 HIS HA 1 1
19 59706 1 1 137 HIS HB2 H -5.709 -2.109 12.573 1.00 . A A . 137 HIS HB2 1 1
19 59707 1 1 137 HIS HB3 H -4.820 -3.613 12.791 1.00 . A A . 137 HIS HB3 1 1
19 59708 1 1 137 HIS HD1 H -7.955 -1.845 13.736 1.00 . A A . 137 HIS HD1 1 1
19 59709 1 1 137 HIS HD2 H -5.985 -5.384 14.703 1.00 . A A . 137 HIS HD2 1 1
19 59710 1 1 137 HIS HE1 H -9.657 -3.275 14.909 1.00 . A A . 137 HIS HE1 1 1
19 59711 1 1 137 HIS HE2 H -8.486 -5.456 15.380 1.00 . A A . 137 HIS HE2 1 1
19 59712 1 1 137 HIS N N -4.770 -0.684 14.306 1.00 . A A . 137 HIS N 1 1
19 59713 1 1 137 HIS ND1 N -7.759 -2.757 14.072 1.00 . A A . 137 HIS ND1 1 1
19 59714 1 1 137 HIS NE2 N -8.030 -4.654 15.019 1.00 . A A . 137 HIS NE2 1 1
19 59715 1 1 137 HIS O O -2.183 -3.036 14.373 1.00 . A A . 137 HIS O 1 1
19 59716 1 1 138 LEU C C -0.189 -1.290 12.621 1.00 . A A . 138 LEU C 1 1
19 59717 1 1 138 LEU CA C -1.389 -1.920 11.953 1.00 . A A . 138 LEU CA 1 1
19 59718 1 1 138 LEU CB C -1.519 -1.333 10.575 1.00 . A A . 138 LEU CB 1 1
19 59719 1 1 138 LEU CD1 C -2.506 -3.557 9.956 1.00 . A A . 138 LEU CD1 1 1
19 59720 1 1 138 LEU CD2 C -2.676 -1.592 8.428 1.00 . A A . 138 LEU CD2 1 1
19 59721 1 1 138 LEU CG C -1.820 -2.294 9.456 1.00 . A A . 138 LEU CG 1 1
19 59722 1 1 138 LEU H H -3.233 -0.984 12.299 1.00 . A A . 138 LEU H 1 1
19 59723 1 1 138 LEU HA H -1.246 -2.985 11.873 1.00 . A A . 138 LEU HA 1 1
19 59724 1 1 138 LEU HB2 H -2.307 -0.595 10.601 1.00 . A A . 138 LEU HB2 1 1
19 59725 1 1 138 LEU HB3 H -0.593 -0.828 10.341 1.00 . A A . 138 LEU HB3 1 1
19 59726 1 1 138 LEU HD11 H -3.426 -3.296 10.457 1.00 . A A . 138 LEU HD11 1 1
19 59727 1 1 138 LEU HD12 H -1.851 -4.070 10.646 1.00 . A A . 138 LEU HD12 1 1
19 59728 1 1 138 LEU HD13 H -2.721 -4.205 9.118 1.00 . A A . 138 LEU HD13 1 1
19 59729 1 1 138 LEU HD21 H -2.591 -2.100 7.481 1.00 . A A . 138 LEU HD21 1 1
19 59730 1 1 138 LEU HD22 H -2.347 -0.555 8.329 1.00 . A A . 138 LEU HD22 1 1
19 59731 1 1 138 LEU HD23 H -3.706 -1.610 8.759 1.00 . A A . 138 LEU HD23 1 1
19 59732 1 1 138 LEU HG H -0.901 -2.568 8.999 1.00 . A A . 138 LEU HG 1 1
19 59733 1 1 138 LEU N N -2.628 -1.666 12.659 1.00 . A A . 138 LEU N 1 1
19 59734 1 1 138 LEU O O 0.863 -1.907 12.724 1.00 . A A . 138 LEU O 1 1
19 59735 1 1 139 GLU C C 1.687 0.031 14.472 1.00 . A A . 139 GLU C 1 1
19 59736 1 1 139 GLU CA C 0.730 0.786 13.524 1.00 . A A . 139 GLU CA 1 1
19 59737 1 1 139 GLU CB C 0.172 2.030 14.207 1.00 . A A . 139 GLU CB 1 1
19 59738 1 1 139 GLU CD C 0.562 4.423 14.861 1.00 . A A . 139 GLU CD 1 1
19 59739 1 1 139 GLU CG C 1.120 3.209 14.161 1.00 . A A . 139 GLU CG 1 1
19 59740 1 1 139 GLU H H -1.261 0.341 12.953 1.00 . A A . 139 GLU H 1 1
19 59741 1 1 139 GLU HA H 1.299 1.105 12.658 1.00 . A A . 139 GLU HA 1 1
19 59742 1 1 139 GLU HB2 H -0.748 2.315 13.718 1.00 . A A . 139 GLU HB2 1 1
19 59743 1 1 139 GLU HB3 H -0.034 1.803 15.240 1.00 . A A . 139 GLU HB3 1 1
19 59744 1 1 139 GLU HG2 H 2.051 2.931 14.636 1.00 . A A . 139 GLU HG2 1 1
19 59745 1 1 139 GLU HG3 H 1.305 3.461 13.126 1.00 . A A . 139 GLU HG3 1 1
19 59746 1 1 139 GLU N N -0.361 -0.047 13.022 1.00 . A A . 139 GLU N 1 1
19 59747 1 1 139 GLU O O 2.894 0.020 14.226 1.00 . A A . 139 GLU O 1 1
19 59748 1 1 139 GLU OE1 O -0.555 4.845 14.519 1.00 . A A . 139 GLU OE1 1 1
19 59749 1 1 139 GLU OE2 O 1.249 4.972 15.750 1.00 . A A . 139 GLU OE2 1 1
19 59750 1 1 140 PRO C C 2.739 -2.552 15.758 1.00 . A A . 140 PRO C 1 1
19 59751 1 1 140 PRO CA C 2.055 -1.385 16.467 1.00 . A A . 140 PRO CA 1 1
19 59752 1 1 140 PRO CB C 1.097 -1.906 17.546 1.00 . A A . 140 PRO CB 1 1
19 59753 1 1 140 PRO CD C -0.226 -0.698 15.969 1.00 . A A . 140 PRO CD 1 1
19 59754 1 1 140 PRO CG C -0.134 -1.077 17.415 1.00 . A A . 140 PRO CG 1 1
19 59755 1 1 140 PRO HA H 2.804 -0.749 16.917 1.00 . A A . 140 PRO HA 1 1
19 59756 1 1 140 PRO HB2 H 0.889 -2.951 17.368 1.00 . A A . 140 PRO HB2 1 1
19 59757 1 1 140 PRO HB3 H 1.550 -1.786 18.518 1.00 . A A . 140 PRO HB3 1 1
19 59758 1 1 140 PRO HD2 H -0.757 -1.456 15.412 1.00 . A A . 140 PRO HD2 1 1
19 59759 1 1 140 PRO HD3 H -0.711 0.259 15.860 1.00 . A A . 140 PRO HD3 1 1
19 59760 1 1 140 PRO HG2 H -0.997 -1.657 17.704 1.00 . A A . 140 PRO HG2 1 1
19 59761 1 1 140 PRO HG3 H -0.050 -0.194 18.030 1.00 . A A . 140 PRO HG3 1 1
19 59762 1 1 140 PRO N N 1.187 -0.627 15.551 1.00 . A A . 140 PRO N 1 1
19 59763 1 1 140 PRO O O 3.931 -2.801 15.947 1.00 . A A . 140 PRO O 1 1
19 59764 1 1 141 TRP C C 3.618 -3.914 13.246 1.00 . A A . 141 TRP C 1 1
19 59765 1 1 141 TRP CA C 2.455 -4.362 14.127 1.00 . A A . 141 TRP CA 1 1
19 59766 1 1 141 TRP CB C 1.311 -4.862 13.248 1.00 . A A . 141 TRP CB 1 1
19 59767 1 1 141 TRP CD1 C 2.043 -7.263 12.804 1.00 . A A . 141 TRP CD1 1 1
19 59768 1 1 141 TRP CD2 C -0.013 -7.077 13.661 1.00 . A A . 141 TRP CD2 1 1
19 59769 1 1 141 TRP CE2 C 0.262 -8.440 13.454 1.00 . A A . 141 TRP CE2 1 1
19 59770 1 1 141 TRP CE3 C -1.251 -6.713 14.197 1.00 . A A . 141 TRP CE3 1 1
19 59771 1 1 141 TRP CG C 1.142 -6.344 13.237 1.00 . A A . 141 TRP CG 1 1
19 59772 1 1 141 TRP CH2 C -1.861 -9.056 14.286 1.00 . A A . 141 TRP CH2 1 1
19 59773 1 1 141 TRP CZ2 C -0.657 -9.441 13.762 1.00 . A A . 141 TRP CZ2 1 1
19 59774 1 1 141 TRP CZ3 C -2.161 -7.707 14.503 1.00 . A A . 141 TRP CZ3 1 1
19 59775 1 1 141 TRP H H 1.023 -2.989 14.856 1.00 . A A . 141 TRP H 1 1
19 59776 1 1 141 TRP HA H 2.788 -5.154 14.783 1.00 . A A . 141 TRP HA 1 1
19 59777 1 1 141 TRP HB2 H 0.387 -4.427 13.595 1.00 . A A . 141 TRP HB2 1 1
19 59778 1 1 141 TRP HB3 H 1.489 -4.538 12.230 1.00 . A A . 141 TRP HB3 1 1
19 59779 1 1 141 TRP HD1 H 3.021 -7.020 12.415 1.00 . A A . 141 TRP HD1 1 1
19 59780 1 1 141 TRP HE1 H 1.984 -9.361 12.667 1.00 . A A . 141 TRP HE1 1 1
19 59781 1 1 141 TRP HE3 H -1.501 -5.678 14.371 1.00 . A A . 141 TRP HE3 1 1
19 59782 1 1 141 TRP HH2 H -2.603 -9.798 14.540 1.00 . A A . 141 TRP HH2 1 1
19 59783 1 1 141 TRP HZ2 H -0.439 -10.486 13.601 1.00 . A A . 141 TRP HZ2 1 1
19 59784 1 1 141 TRP HZ3 H -3.124 -7.444 14.918 1.00 . A A . 141 TRP HZ3 1 1
19 59785 1 1 141 TRP N N 1.966 -3.245 14.933 1.00 . A A . 141 TRP N 1 1
19 59786 1 1 141 TRP NE1 N 1.523 -8.527 12.923 1.00 . A A . 141 TRP NE1 1 1
19 59787 1 1 141 TRP O O 4.660 -4.557 13.193 1.00 . A A . 141 TRP O 1 1
19 59788 1 1 142 ILE C C 5.740 -2.004 12.500 1.00 . A A . 142 ILE C 1 1
19 59789 1 1 142 ILE CA C 4.436 -2.167 11.738 1.00 . A A . 142 ILE CA 1 1
19 59790 1 1 142 ILE CB C 3.934 -0.787 11.289 1.00 . A A . 142 ILE CB 1 1
19 59791 1 1 142 ILE CD1 C 1.939 0.220 10.131 1.00 . A A . 142 ILE CD1 1 1
19 59792 1 1 142 ILE CG1 C 2.845 -0.967 10.250 1.00 . A A . 142 ILE CG1 1 1
19 59793 1 1 142 ILE CG2 C 5.065 0.079 10.757 1.00 . A A . 142 ILE CG2 1 1
19 59794 1 1 142 ILE H H 2.521 -2.381 12.607 1.00 . A A . 142 ILE H 1 1
19 59795 1 1 142 ILE HA H 4.602 -2.777 10.863 1.00 . A A . 142 ILE HA 1 1
19 59796 1 1 142 ILE HB H 3.513 -0.290 12.150 1.00 . A A . 142 ILE HB 1 1
19 59797 1 1 142 ILE HD11 H 1.524 0.446 11.103 1.00 . A A . 142 ILE HD11 1 1
19 59798 1 1 142 ILE HD12 H 1.139 -0.009 9.440 1.00 . A A . 142 ILE HD12 1 1
19 59799 1 1 142 ILE HD13 H 2.499 1.070 9.771 1.00 . A A . 142 ILE HD13 1 1
19 59800 1 1 142 ILE HG12 H 3.299 -1.136 9.286 1.00 . A A . 142 ILE HG12 1 1
19 59801 1 1 142 ILE HG13 H 2.240 -1.822 10.514 1.00 . A A . 142 ILE HG13 1 1
19 59802 1 1 142 ILE HG21 H 5.796 0.225 11.542 1.00 . A A . 142 ILE HG21 1 1
19 59803 1 1 142 ILE HG22 H 4.672 1.038 10.445 1.00 . A A . 142 ILE HG22 1 1
19 59804 1 1 142 ILE HG23 H 5.530 -0.411 9.915 1.00 . A A . 142 ILE HG23 1 1
19 59805 1 1 142 ILE N N 3.412 -2.800 12.562 1.00 . A A . 142 ILE N 1 1
19 59806 1 1 142 ILE O O 6.810 -2.361 12.010 1.00 . A A . 142 ILE O 1 1
19 59807 1 1 143 GLN C C 7.524 -2.532 14.850 1.00 . A A . 143 GLN C 1 1
19 59808 1 1 143 GLN CA C 6.791 -1.225 14.544 1.00 . A A . 143 GLN CA 1 1
19 59809 1 1 143 GLN CB C 6.351 -0.544 15.831 1.00 . A A . 143 GLN CB 1 1
19 59810 1 1 143 GLN CD C 6.372 1.762 14.803 1.00 . A A . 143 GLN CD 1 1
19 59811 1 1 143 GLN CG C 5.575 0.738 15.586 1.00 . A A . 143 GLN CG 1 1
19 59812 1 1 143 GLN H H 4.748 -1.177 14.011 1.00 . A A . 143 GLN H 1 1
19 59813 1 1 143 GLN HA H 7.462 -0.565 14.016 1.00 . A A . 143 GLN HA 1 1
19 59814 1 1 143 GLN HB2 H 5.724 -1.224 16.389 1.00 . A A . 143 GLN HB2 1 1
19 59815 1 1 143 GLN HB3 H 7.225 -0.305 16.416 1.00 . A A . 143 GLN HB3 1 1
19 59816 1 1 143 GLN HE21 H 4.694 2.506 14.053 1.00 . A A . 143 GLN HE21 1 1
19 59817 1 1 143 GLN HE22 H 6.153 3.276 13.543 1.00 . A A . 143 GLN HE22 1 1
19 59818 1 1 143 GLN HG2 H 4.684 0.498 15.019 1.00 . A A . 143 GLN HG2 1 1
19 59819 1 1 143 GLN HG3 H 5.296 1.166 16.537 1.00 . A A . 143 GLN HG3 1 1
19 59820 1 1 143 GLN N N 5.636 -1.453 13.694 1.00 . A A . 143 GLN N 1 1
19 59821 1 1 143 GLN NE2 N 5.672 2.597 14.056 1.00 . A A . 143 GLN NE2 1 1
19 59822 1 1 143 GLN O O 8.748 -2.548 14.979 1.00 . A A . 143 GLN O 1 1
19 59823 1 1 143 GLN OE1 O 7.600 1.807 14.871 1.00 . A A . 143 GLN OE1 1 1
19 59824 1 1 144 GLU C C 8.180 -5.392 13.954 1.00 . A A . 144 GLU C 1 1
19 59825 1 1 144 GLU CA C 7.348 -4.954 15.153 1.00 . A A . 144 GLU CA 1 1
19 59826 1 1 144 GLU CB C 6.222 -5.955 15.372 1.00 . A A . 144 GLU CB 1 1
19 59827 1 1 144 GLU CD C 5.908 -5.805 17.861 1.00 . A A . 144 GLU CD 1 1
19 59828 1 1 144 GLU CG C 5.298 -5.572 16.498 1.00 . A A . 144 GLU CG 1 1
19 59829 1 1 144 GLU H H 5.792 -3.551 14.867 1.00 . A A . 144 GLU H 1 1
19 59830 1 1 144 GLU HA H 7.971 -4.917 16.031 1.00 . A A . 144 GLU HA 1 1
19 59831 1 1 144 GLU HB2 H 5.629 -6.023 14.468 1.00 . A A . 144 GLU HB2 1 1
19 59832 1 1 144 GLU HB3 H 6.648 -6.922 15.593 1.00 . A A . 144 GLU HB3 1 1
19 59833 1 1 144 GLU HG2 H 5.060 -4.522 16.404 1.00 . A A . 144 GLU HG2 1 1
19 59834 1 1 144 GLU HG3 H 4.399 -6.150 16.404 1.00 . A A . 144 GLU HG3 1 1
19 59835 1 1 144 GLU N N 6.773 -3.630 14.938 1.00 . A A . 144 GLU N 1 1
19 59836 1 1 144 GLU O O 9.014 -6.291 14.049 1.00 . A A . 144 GLU O 1 1
19 59837 1 1 144 GLU OE1 O 6.644 -4.918 18.346 1.00 . A A . 144 GLU OE1 1 1
19 59838 1 1 144 GLU OE2 O 5.647 -6.871 18.457 1.00 . A A . 144 GLU OE2 1 1
19 59839 1 1 145 ASN C C 9.589 -4.051 11.196 1.00 . A A . 145 ASN C 1 1
19 59840 1 1 145 ASN CA C 8.575 -5.115 11.571 1.00 . A A . 145 ASN CA 1 1
19 59841 1 1 145 ASN CB C 7.541 -5.286 10.449 1.00 . A A . 145 ASN CB 1 1
19 59842 1 1 145 ASN CG C 6.565 -6.430 10.699 1.00 . A A . 145 ASN CG 1 1
19 59843 1 1 145 ASN H H 7.302 -3.999 12.834 1.00 . A A . 145 ASN H 1 1
19 59844 1 1 145 ASN HA H 9.092 -6.051 11.724 1.00 . A A . 145 ASN HA 1 1
19 59845 1 1 145 ASN HB2 H 6.973 -4.374 10.353 1.00 . A A . 145 ASN HB2 1 1
19 59846 1 1 145 ASN HB3 H 8.060 -5.476 9.522 1.00 . A A . 145 ASN HB3 1 1
19 59847 1 1 145 ASN HD21 H 6.416 -5.924 12.610 1.00 . A A . 145 ASN HD21 1 1
19 59848 1 1 145 ASN HD22 H 5.473 -7.288 12.133 1.00 . A A . 145 ASN HD22 1 1
19 59849 1 1 145 ASN N N 7.930 -4.752 12.824 1.00 . A A . 145 ASN N 1 1
19 59850 1 1 145 ASN ND2 N 6.107 -6.563 11.936 1.00 . A A . 145 ASN ND2 1 1
19 59851 1 1 145 ASN O O 10.208 -4.100 10.134 1.00 . A A . 145 ASN O 1 1
19 59852 1 1 145 ASN OD1 O 6.203 -7.165 9.780 1.00 . A A . 145 ASN OD1 1 1
19 59853 1 1 146 GLY C C 10.123 -0.661 11.826 1.00 . A A . 146 GLY C 1 1
19 59854 1 1 146 GLY CA C 10.725 -2.047 11.900 1.00 . A A . 146 GLY CA 1 1
19 59855 1 1 146 GLY H H 9.153 -3.059 12.866 1.00 . A A . 146 GLY H 1 1
19 59856 1 1 146 GLY HA2 H 11.407 -2.085 12.732 1.00 . A A . 146 GLY HA2 1 1
19 59857 1 1 146 GLY HA3 H 11.271 -2.242 10.989 1.00 . A A . 146 GLY HA3 1 1
19 59858 1 1 146 GLY N N 9.734 -3.076 12.079 1.00 . A A . 146 GLY N 1 1
19 59859 1 1 146 GLY O O 10.568 0.254 12.519 1.00 . A A . 146 GLY O 1 1
19 59860 1 1 147 GLY C C 8.141 1.046 9.365 1.00 . A A . 147 GLY C 1 1
19 59861 1 1 147 GLY CA C 8.488 0.789 10.814 1.00 . A A . 147 GLY CA 1 1
19 59862 1 1 147 GLY H H 8.769 -1.283 10.501 1.00 . A A . 147 GLY H 1 1
19 59863 1 1 147 GLY HA2 H 7.586 0.837 11.406 1.00 . A A . 147 GLY HA2 1 1
19 59864 1 1 147 GLY HA3 H 9.171 1.555 11.150 1.00 . A A . 147 GLY HA3 1 1
19 59865 1 1 147 GLY N N 9.105 -0.507 10.996 1.00 . A A . 147 GLY N 1 1
19 59866 1 1 147 GLY O O 8.407 0.205 8.504 1.00 . A A . 147 GLY O 1 1
19 59867 1 1 148 TRP C C 8.357 2.767 6.855 1.00 . A A . 148 TRP C 1 1
19 59868 1 1 148 TRP CA C 7.143 2.545 7.737 1.00 . A A . 148 TRP CA 1 1
19 59869 1 1 148 TRP CB C 6.275 3.796 7.742 1.00 . A A . 148 TRP CB 1 1
19 59870 1 1 148 TRP CD1 C 3.862 3.095 8.160 1.00 . A A . 148 TRP CD1 1 1
19 59871 1 1 148 TRP CD2 C 4.831 4.121 9.895 1.00 . A A . 148 TRP CD2 1 1
19 59872 1 1 148 TRP CE2 C 3.512 3.793 10.247 1.00 . A A . 148 TRP CE2 1 1
19 59873 1 1 148 TRP CE3 C 5.636 4.771 10.831 1.00 . A A . 148 TRP CE3 1 1
19 59874 1 1 148 TRP CG C 5.033 3.665 8.554 1.00 . A A . 148 TRP CG 1 1
19 59875 1 1 148 TRP CH2 C 3.788 4.734 12.393 1.00 . A A . 148 TRP CH2 1 1
19 59876 1 1 148 TRP CZ2 C 2.979 4.096 11.496 1.00 . A A . 148 TRP CZ2 1 1
19 59877 1 1 148 TRP CZ3 C 5.106 5.072 12.070 1.00 . A A . 148 TRP CZ3 1 1
19 59878 1 1 148 TRP H H 7.382 2.841 9.810 1.00 . A A . 148 TRP H 1 1
19 59879 1 1 148 TRP HA H 6.571 1.721 7.340 1.00 . A A . 148 TRP HA 1 1
19 59880 1 1 148 TRP HB2 H 6.845 4.625 8.135 1.00 . A A . 148 TRP HB2 1 1
19 59881 1 1 148 TRP HB3 H 5.981 4.016 6.730 1.00 . A A . 148 TRP HB3 1 1
19 59882 1 1 148 TRP HD1 H 3.697 2.655 7.187 1.00 . A A . 148 TRP HD1 1 1
19 59883 1 1 148 TRP HE1 H 2.023 2.836 9.125 1.00 . A A . 148 TRP HE1 1 1
19 59884 1 1 148 TRP HE3 H 6.657 5.040 10.598 1.00 . A A . 148 TRP HE3 1 1
19 59885 1 1 148 TRP HH2 H 3.415 4.990 13.373 1.00 . A A . 148 TRP HH2 1 1
19 59886 1 1 148 TRP HZ2 H 1.963 3.841 11.761 1.00 . A A . 148 TRP HZ2 1 1
19 59887 1 1 148 TRP HZ3 H 5.715 5.577 12.805 1.00 . A A . 148 TRP HZ3 1 1
19 59888 1 1 148 TRP N N 7.549 2.201 9.089 1.00 . A A . 148 TRP N 1 1
19 59889 1 1 148 TRP NE1 N 2.940 3.171 9.169 1.00 . A A . 148 TRP NE1 1 1
19 59890 1 1 148 TRP O O 8.392 2.318 5.710 1.00 . A A . 148 TRP O 1 1
19 59891 1 1 149 ASP C C 11.236 2.348 6.298 1.00 . A A . 149 ASP C 1 1
19 59892 1 1 149 ASP CA C 10.604 3.678 6.676 1.00 . A A . 149 ASP CA 1 1
19 59893 1 1 149 ASP CB C 11.588 4.504 7.510 1.00 . A A . 149 ASP CB 1 1
19 59894 1 1 149 ASP CG C 11.313 5.992 7.449 1.00 . A A . 149 ASP CG 1 1
19 59895 1 1 149 ASP H H 9.240 3.842 8.294 1.00 . A A . 149 ASP H 1 1
19 59896 1 1 149 ASP HA H 10.371 4.220 5.771 1.00 . A A . 149 ASP HA 1 1
19 59897 1 1 149 ASP HB2 H 11.524 4.191 8.540 1.00 . A A . 149 ASP HB2 1 1
19 59898 1 1 149 ASP HB3 H 12.590 4.327 7.147 1.00 . A A . 149 ASP HB3 1 1
19 59899 1 1 149 ASP N N 9.354 3.460 7.394 1.00 . A A . 149 ASP N 1 1
19 59900 1 1 149 ASP O O 11.847 2.226 5.240 1.00 . A A . 149 ASP O 1 1
19 59901 1 1 149 ASP OD1 O 11.818 6.653 6.518 1.00 . A A . 149 ASP OD1 1 1
19 59902 1 1 149 ASP OD2 O 10.606 6.514 8.336 1.00 . A A . 149 ASP OD2 1 1
19 59903 1 1 150 THR C C 11.013 -0.575 5.624 1.00 . A A . 150 THR C 1 1
19 59904 1 1 150 THR CA C 11.582 0.017 6.908 1.00 . A A . 150 THR CA 1 1
19 59905 1 1 150 THR CB C 11.279 -0.936 8.078 1.00 . A A . 150 THR CB 1 1
19 59906 1 1 150 THR CG2 C 11.658 -2.366 7.719 1.00 . A A . 150 THR CG2 1 1
19 59907 1 1 150 THR H H 10.566 1.522 7.986 1.00 . A A . 150 THR H 1 1
19 59908 1 1 150 THR HA H 12.655 0.097 6.808 1.00 . A A . 150 THR HA 1 1
19 59909 1 1 150 THR HB H 10.218 -0.904 8.281 1.00 . A A . 150 THR HB 1 1
19 59910 1 1 150 THR HG1 H 12.129 0.442 9.227 1.00 . A A . 150 THR HG1 1 1
19 59911 1 1 150 THR HG21 H 12.695 -2.397 7.417 1.00 . A A . 150 THR HG21 1 1
19 59912 1 1 150 THR HG22 H 11.035 -2.706 6.901 1.00 . A A . 150 THR HG22 1 1
19 59913 1 1 150 THR HG23 H 11.510 -3.005 8.575 1.00 . A A . 150 THR HG23 1 1
19 59914 1 1 150 THR N N 11.059 1.352 7.157 1.00 . A A . 150 THR N 1 1
19 59915 1 1 150 THR O O 11.735 -1.199 4.854 1.00 . A A . 150 THR O 1 1
19 59916 1 1 150 THR OG1 O 11.990 -0.520 9.254 1.00 . A A . 150 THR OG1 1 1
19 59917 1 1 151 PHE C C 9.785 -0.373 2.944 1.00 . A A . 151 PHE C 1 1
19 59918 1 1 151 PHE CA C 9.095 -0.918 4.191 1.00 . A A . 151 PHE CA 1 1
19 59919 1 1 151 PHE CB C 7.603 -0.575 4.145 1.00 . A A . 151 PHE CB 1 1
19 59920 1 1 151 PHE CD1 C 6.990 -2.234 5.920 1.00 . A A . 151 PHE CD1 1 1
19 59921 1 1 151 PHE CD2 C 5.952 -0.092 5.975 1.00 . A A . 151 PHE CD2 1 1
19 59922 1 1 151 PHE CE1 C 6.291 -2.607 7.051 1.00 . A A . 151 PHE CE1 1 1
19 59923 1 1 151 PHE CE2 C 5.250 -0.458 7.107 1.00 . A A . 151 PHE CE2 1 1
19 59924 1 1 151 PHE CG C 6.826 -0.974 5.368 1.00 . A A . 151 PHE CG 1 1
19 59925 1 1 151 PHE CZ C 5.360 -1.706 7.611 1.00 . A A . 151 PHE CZ 1 1
19 59926 1 1 151 PHE H H 9.195 0.168 6.009 1.00 . A A . 151 PHE H 1 1
19 59927 1 1 151 PHE HA H 9.219 -1.993 4.216 1.00 . A A . 151 PHE HA 1 1
19 59928 1 1 151 PHE HB2 H 7.492 0.492 4.023 1.00 . A A . 151 PHE HB2 1 1
19 59929 1 1 151 PHE HB3 H 7.163 -1.075 3.298 1.00 . A A . 151 PHE HB3 1 1
19 59930 1 1 151 PHE HD1 H 7.670 -2.932 5.455 1.00 . A A . 151 PHE HD1 1 1
19 59931 1 1 151 PHE HD2 H 5.815 0.893 5.553 1.00 . A A . 151 PHE HD2 1 1
19 59932 1 1 151 PHE HE1 H 6.427 -3.594 7.470 1.00 . A A . 151 PHE HE1 1 1
19 59933 1 1 151 PHE HE2 H 4.571 0.241 7.572 1.00 . A A . 151 PHE HE2 1 1
19 59934 1 1 151 PHE HZ H 4.791 -1.991 8.483 1.00 . A A . 151 PHE HZ 1 1
19 59935 1 1 151 PHE N N 9.726 -0.369 5.382 1.00 . A A . 151 PHE N 1 1
19 59936 1 1 151 PHE O O 9.966 -1.080 1.955 1.00 . A A . 151 PHE O 1 1
19 59937 1 1 152 VAL C C 12.376 1.150 1.935 1.00 . A A . 152 VAL C 1 1
19 59938 1 1 152 VAL CA C 10.894 1.535 1.920 1.00 . A A . 152 VAL CA 1 1
19 59939 1 1 152 VAL CB C 10.698 3.076 1.929 1.00 . A A . 152 VAL CB 1 1
19 59940 1 1 152 VAL CG1 C 9.552 3.460 2.849 1.00 . A A . 152 VAL CG1 1 1
19 59941 1 1 152 VAL CG2 C 11.967 3.824 2.303 1.00 . A A . 152 VAL CG2 1 1
19 59942 1 1 152 VAL H H 10.025 1.394 3.842 1.00 . A A . 152 VAL H 1 1
19 59943 1 1 152 VAL HA H 10.461 1.151 1.002 1.00 . A A . 152 VAL HA 1 1
19 59944 1 1 152 VAL HB H 10.422 3.375 0.926 1.00 . A A . 152 VAL HB 1 1
19 59945 1 1 152 VAL HG11 H 9.391 4.532 2.808 1.00 . A A . 152 VAL HG11 1 1
19 59946 1 1 152 VAL HG12 H 9.788 3.170 3.863 1.00 . A A . 152 VAL HG12 1 1
19 59947 1 1 152 VAL HG13 H 8.650 2.956 2.529 1.00 . A A . 152 VAL HG13 1 1
19 59948 1 1 152 VAL HG21 H 11.788 4.889 2.230 1.00 . A A . 152 VAL HG21 1 1
19 59949 1 1 152 VAL HG22 H 12.759 3.544 1.625 1.00 . A A . 152 VAL HG22 1 1
19 59950 1 1 152 VAL HG23 H 12.250 3.574 3.314 1.00 . A A . 152 VAL HG23 1 1
19 59951 1 1 152 VAL N N 10.196 0.886 3.019 1.00 . A A . 152 VAL N 1 1
19 59952 1 1 152 VAL O O 13.061 1.208 0.919 1.00 . A A . 152 VAL O 1 1
19 59953 1 1 153 GLU C C 14.306 -1.055 2.337 1.00 . A A . 153 GLU C 1 1
19 59954 1 1 153 GLU CA C 14.216 0.207 3.192 1.00 . A A . 153 GLU CA 1 1
19 59955 1 1 153 GLU CB C 14.566 -0.114 4.645 1.00 . A A . 153 GLU CB 1 1
19 59956 1 1 153 GLU CD C 16.032 1.859 5.178 1.00 . A A . 153 GLU CD 1 1
19 59957 1 1 153 GLU CG C 14.751 1.124 5.502 1.00 . A A . 153 GLU CG 1 1
19 59958 1 1 153 GLU H H 12.345 0.884 3.917 1.00 . A A . 153 GLU H 1 1
19 59959 1 1 153 GLU HA H 14.914 0.940 2.816 1.00 . A A . 153 GLU HA 1 1
19 59960 1 1 153 GLU HB2 H 13.770 -0.710 5.077 1.00 . A A . 153 GLU HB2 1 1
19 59961 1 1 153 GLU HB3 H 15.483 -0.682 4.667 1.00 . A A . 153 GLU HB3 1 1
19 59962 1 1 153 GLU HG2 H 13.917 1.790 5.327 1.00 . A A . 153 GLU HG2 1 1
19 59963 1 1 153 GLU HG3 H 14.769 0.830 6.541 1.00 . A A . 153 GLU HG3 1 1
19 59964 1 1 153 GLU N N 12.880 0.775 3.100 1.00 . A A . 153 GLU N 1 1
19 59965 1 1 153 GLU O O 15.377 -1.421 1.854 1.00 . A A . 153 GLU O 1 1
19 59966 1 1 153 GLU OE1 O 16.029 2.698 4.254 1.00 . A A . 153 GLU OE1 1 1
19 59967 1 1 153 GLU OE2 O 17.058 1.589 5.841 1.00 . A A . 153 GLU OE2 1 1
19 59968 1 1 154 LEU C C 12.629 -2.605 -0.080 1.00 . A A . 154 LEU C 1 1
19 59969 1 1 154 LEU CA C 13.088 -2.921 1.345 1.00 . A A . 154 LEU CA 1 1
19 59970 1 1 154 LEU CB C 12.104 -3.923 1.968 1.00 . A A . 154 LEU CB 1 1
19 59971 1 1 154 LEU CD1 C 10.980 -4.925 3.973 1.00 . A A . 154 LEU CD1 1 1
19 59972 1 1 154 LEU CD2 C 13.294 -4.026 4.186 1.00 . A A . 154 LEU CD2 1 1
19 59973 1 1 154 LEU CG C 11.954 -3.864 3.492 1.00 . A A . 154 LEU CG 1 1
19 59974 1 1 154 LEU H H 12.345 -1.368 2.571 1.00 . A A . 154 LEU H 1 1
19 59975 1 1 154 LEU HA H 14.072 -3.363 1.312 1.00 . A A . 154 LEU HA 1 1
19 59976 1 1 154 LEU HB2 H 11.133 -3.753 1.530 1.00 . A A . 154 LEU HB2 1 1
19 59977 1 1 154 LEU HB3 H 12.427 -4.918 1.703 1.00 . A A . 154 LEU HB3 1 1
19 59978 1 1 154 LEU HD11 H 10.847 -4.833 5.043 1.00 . A A . 154 LEU HD11 1 1
19 59979 1 1 154 LEU HD12 H 11.371 -5.904 3.742 1.00 . A A . 154 LEU HD12 1 1
19 59980 1 1 154 LEU HD13 H 10.028 -4.792 3.479 1.00 . A A . 154 LEU HD13 1 1
19 59981 1 1 154 LEU HD21 H 13.719 -4.985 3.932 1.00 . A A . 154 LEU HD21 1 1
19 59982 1 1 154 LEU HD22 H 13.152 -3.965 5.254 1.00 . A A . 154 LEU HD22 1 1
19 59983 1 1 154 LEU HD23 H 13.959 -3.239 3.865 1.00 . A A . 154 LEU HD23 1 1
19 59984 1 1 154 LEU HG H 11.552 -2.898 3.767 1.00 . A A . 154 LEU HG 1 1
19 59985 1 1 154 LEU N N 13.160 -1.706 2.145 1.00 . A A . 154 LEU N 1 1
19 59986 1 1 154 LEU O O 13.305 -2.934 -1.053 1.00 . A A . 154 LEU O 1 1
19 59987 1 1 155 TYR C C 10.817 -0.279 -1.892 1.00 . A A . 155 TYR C 1 1
19 59988 1 1 155 TYR CA C 10.816 -1.745 -1.481 1.00 . A A . 155 TYR CA 1 1
19 59989 1 1 155 TYR CB C 9.365 -2.200 -1.393 1.00 . A A . 155 TYR CB 1 1
19 59990 1 1 155 TYR CD1 C 9.519 -4.711 -1.654 1.00 . A A . 155 TYR CD1 1 1
19 59991 1 1 155 TYR CD2 C 8.626 -3.836 0.375 1.00 . A A . 155 TYR CD2 1 1
19 59992 1 1 155 TYR CE1 C 9.332 -5.996 -1.183 1.00 . A A . 155 TYR CE1 1 1
19 59993 1 1 155 TYR CE2 C 8.436 -5.117 0.851 1.00 . A A . 155 TYR CE2 1 1
19 59994 1 1 155 TYR CG C 9.170 -3.609 -0.884 1.00 . A A . 155 TYR CG 1 1
19 59995 1 1 155 TYR CZ C 8.790 -6.193 0.070 1.00 . A A . 155 TYR CZ 1 1
19 59996 1 1 155 TYR H H 11.053 -1.586 0.621 1.00 . A A . 155 TYR H 1 1
19 59997 1 1 155 TYR HA H 11.330 -2.330 -2.227 1.00 . A A . 155 TYR HA 1 1
19 59998 1 1 155 TYR HB2 H 8.833 -1.537 -0.727 1.00 . A A . 155 TYR HB2 1 1
19 59999 1 1 155 TYR HB3 H 8.929 -2.132 -2.371 1.00 . A A . 155 TYR HB3 1 1
19 60000 1 1 155 TYR HD1 H 9.943 -4.553 -2.634 1.00 . A A . 155 TYR HD1 1 1
19 60001 1 1 155 TYR HD2 H 8.350 -2.990 0.987 1.00 . A A . 155 TYR HD2 1 1
19 60002 1 1 155 TYR HE1 H 9.610 -6.841 -1.796 1.00 . A A . 155 TYR HE1 1 1
19 60003 1 1 155 TYR HE2 H 8.012 -5.271 1.833 1.00 . A A . 155 TYR HE2 1 1
19 60004 1 1 155 TYR HH H 7.693 -7.561 0.856 1.00 . A A . 155 TYR HH 1 1
19 60005 1 1 155 TYR N N 11.477 -1.947 -0.191 1.00 . A A . 155 TYR N 1 1
19 60006 1 1 155 TYR O O 10.058 0.126 -2.776 1.00 . A A . 155 TYR O 1 1
19 60007 1 1 155 TYR OH O 8.598 -7.471 0.541 1.00 . A A . 155 TYR OH 1 1
19 60008 1 1 156 GLY C C 11.852 2.469 -2.772 1.00 . A A . 156 GLY C 1 1
19 60009 1 1 156 GLY CA C 11.597 1.943 -1.394 1.00 . A A . 156 GLY CA 1 1
19 60010 1 1 156 GLY H H 12.348 0.094 -0.694 1.00 . A A . 156 GLY H 1 1
19 60011 1 1 156 GLY HA2 H 10.611 2.262 -1.097 1.00 . A A . 156 GLY HA2 1 1
19 60012 1 1 156 GLY HA3 H 12.301 2.396 -0.730 1.00 . A A . 156 GLY HA3 1 1
19 60013 1 1 156 GLY N N 11.666 0.500 -1.262 1.00 . A A . 156 GLY N 1 1
19 60014 1 1 156 GLY O O 12.448 1.819 -3.630 1.00 . A A . 156 GLY O 1 1
19 60015 1 1 157 ASN C C 12.309 5.570 -4.110 1.00 . A A . 157 ASN C 1 1
19 60016 1 1 157 ASN CA C 11.385 4.361 -4.193 1.00 . A A . 157 ASN CA 1 1
19 60017 1 1 157 ASN CB C 9.946 4.751 -4.439 1.00 . A A . 157 ASN CB 1 1
19 60018 1 1 157 ASN CG C 9.641 5.265 -5.824 1.00 . A A . 157 ASN CG 1 1
19 60019 1 1 157 ASN H H 11.013 4.135 -2.175 1.00 . A A . 157 ASN H 1 1
19 60020 1 1 157 ASN HA H 11.718 3.688 -4.956 1.00 . A A . 157 ASN HA 1 1
19 60021 1 1 157 ASN HB2 H 9.337 3.882 -4.254 1.00 . A A . 157 ASN HB2 1 1
19 60022 1 1 157 ASN HB3 H 9.674 5.512 -3.730 1.00 . A A . 157 ASN HB3 1 1
19 60023 1 1 157 ASN HD21 H 7.817 4.505 -5.670 1.00 . A A . 157 ASN HD21 1 1
19 60024 1 1 157 ASN HD22 H 8.161 5.356 -7.138 1.00 . A A . 157 ASN HD22 1 1
19 60025 1 1 157 ASN N N 11.381 3.673 -2.944 1.00 . A A . 157 ASN N 1 1
19 60026 1 1 157 ASN ND2 N 8.423 5.011 -6.258 1.00 . A A . 157 ASN ND2 1 1
19 60027 1 1 157 ASN O O 12.411 6.193 -3.053 1.00 . A A . 157 ASN O 1 1
19 60028 1 1 157 ASN OD1 O 10.472 5.876 -6.490 1.00 . A A . 157 ASN OD1 1 1
19 60029 1 1 158 ASN C C 13.282 8.306 -5.668 1.00 . A A . 158 ASN C 1 1
19 60030 1 1 158 ASN CA C 13.928 7.008 -5.190 1.00 . A A . 158 ASN CA 1 1
19 60031 1 1 158 ASN CB C 15.162 6.666 -6.037 1.00 . A A . 158 ASN CB 1 1
19 60032 1 1 158 ASN CG C 14.993 6.921 -7.521 1.00 . A A . 158 ASN CG 1 1
19 60033 1 1 158 ASN H H 12.825 5.406 -6.038 1.00 . A A . 158 ASN H 1 1
19 60034 1 1 158 ASN HA H 14.243 7.147 -4.166 1.00 . A A . 158 ASN HA 1 1
19 60035 1 1 158 ASN HB2 H 15.987 7.266 -5.695 1.00 . A A . 158 ASN HB2 1 1
19 60036 1 1 158 ASN HB3 H 15.403 5.624 -5.897 1.00 . A A . 158 ASN HB3 1 1
19 60037 1 1 158 ASN HD21 H 16.021 8.606 -7.348 1.00 . A A . 158 ASN HD21 1 1
19 60038 1 1 158 ASN HD22 H 15.465 8.229 -8.939 1.00 . A A . 158 ASN HD22 1 1
19 60039 1 1 158 ASN N N 12.974 5.908 -5.203 1.00 . A A . 158 ASN N 1 1
19 60040 1 1 158 ASN ND2 N 15.546 8.030 -7.982 1.00 . A A . 158 ASN ND2 1 1
19 60041 1 1 158 ASN O O 13.974 9.269 -5.986 1.00 . A A . 158 ASN O 1 1
19 60042 1 1 158 ASN OD1 O 14.415 6.111 -8.249 1.00 . A A . 158 ASN OD1 1 1
19 60043 1 1 159 ALA C C 11.659 10.774 -5.396 1.00 . A A . 159 ALA C 1 1
19 60044 1 1 159 ALA CA C 11.189 9.504 -6.107 1.00 . A A . 159 ALA CA 1 1
19 60045 1 1 159 ALA CB C 9.707 9.281 -5.852 1.00 . A A . 159 ALA CB 1 1
19 60046 1 1 159 ALA H H 11.465 7.519 -5.420 1.00 . A A . 159 ALA H 1 1
19 60047 1 1 159 ALA HA H 11.330 9.627 -7.171 1.00 . A A . 159 ALA HA 1 1
19 60048 1 1 159 ALA HB1 H 9.536 9.178 -4.791 1.00 . A A . 159 ALA HB1 1 1
19 60049 1 1 159 ALA HB2 H 9.386 8.381 -6.357 1.00 . A A . 159 ALA HB2 1 1
19 60050 1 1 159 ALA HB3 H 9.147 10.124 -6.227 1.00 . A A . 159 ALA HB3 1 1
19 60051 1 1 159 ALA N N 11.952 8.327 -5.686 1.00 . A A . 159 ALA N 1 1
19 60052 1 1 159 ALA O O 11.803 11.826 -6.020 1.00 . A A . 159 ALA O 1 1
19 60053 1 1 160 ALA C C 13.858 12.069 -3.592 1.00 . A A . 160 ALA C 1 1
19 60054 1 1 160 ALA CA C 12.379 11.815 -3.326 1.00 . A A . 160 ALA CA 1 1
19 60055 1 1 160 ALA CB C 12.131 11.600 -1.840 1.00 . A A . 160 ALA CB 1 1
19 60056 1 1 160 ALA H H 11.798 9.805 -3.651 1.00 . A A . 160 ALA H 1 1
19 60057 1 1 160 ALA HA H 11.814 12.680 -3.639 1.00 . A A . 160 ALA HA 1 1
19 60058 1 1 160 ALA HB1 H 12.702 10.748 -1.501 1.00 . A A . 160 ALA HB1 1 1
19 60059 1 1 160 ALA HB2 H 11.080 11.419 -1.674 1.00 . A A . 160 ALA HB2 1 1
19 60060 1 1 160 ALA HB3 H 12.437 12.480 -1.295 1.00 . A A . 160 ALA HB3 1 1
19 60061 1 1 160 ALA N N 11.913 10.671 -4.097 1.00 . A A . 160 ALA N 1 1
19 60062 1 1 160 ALA O O 14.299 13.216 -3.641 1.00 . A A . 160 ALA O 1 1
19 60063 1 1 161 ALA C C 16.286 11.933 -5.314 1.00 . A A . 161 ALA C 1 1
19 60064 1 1 161 ALA CA C 16.034 11.067 -4.088 1.00 . A A . 161 ALA CA 1 1
19 60065 1 1 161 ALA CB C 16.605 9.675 -4.316 1.00 . A A . 161 ALA CB 1 1
19 60066 1 1 161 ALA H H 14.188 10.102 -3.699 1.00 . A A . 161 ALA H 1 1
19 60067 1 1 161 ALA HA H 16.537 11.503 -3.238 1.00 . A A . 161 ALA HA 1 1
19 60068 1 1 161 ALA HB1 H 17.679 9.739 -4.411 1.00 . A A . 161 ALA HB1 1 1
19 60069 1 1 161 ALA HB2 H 16.188 9.259 -5.227 1.00 . A A . 161 ALA HB2 1 1
19 60070 1 1 161 ALA HB3 H 16.354 9.040 -3.480 1.00 . A A . 161 ALA HB3 1 1
19 60071 1 1 161 ALA N N 14.609 10.987 -3.778 1.00 . A A . 161 ALA N 1 1
19 60072 1 1 161 ALA O O 17.005 12.929 -5.248 1.00 . A A . 161 ALA O 1 1
19 60073 1 1 162 GLU C C 15.237 13.677 -7.580 1.00 . A A . 162 GLU C 1 1
19 60074 1 1 162 GLU CA C 15.831 12.279 -7.680 1.00 . A A . 162 GLU CA 1 1
19 60075 1 1 162 GLU CB C 15.180 11.515 -8.828 1.00 . A A . 162 GLU CB 1 1
19 60076 1 1 162 GLU CD C 13.070 10.462 -9.716 1.00 . A A . 162 GLU CD 1 1
19 60077 1 1 162 GLU CG C 13.813 10.948 -8.492 1.00 . A A . 162 GLU CG 1 1
19 60078 1 1 162 GLU H H 15.118 10.746 -6.417 1.00 . A A . 162 GLU H 1 1
19 60079 1 1 162 GLU HA H 16.889 12.369 -7.879 1.00 . A A . 162 GLU HA 1 1
19 60080 1 1 162 GLU HB2 H 15.070 12.183 -9.668 1.00 . A A . 162 GLU HB2 1 1
19 60081 1 1 162 GLU HB3 H 15.824 10.696 -9.107 1.00 . A A . 162 GLU HB3 1 1
19 60082 1 1 162 GLU HG2 H 13.942 10.113 -7.812 1.00 . A A . 162 GLU HG2 1 1
19 60083 1 1 162 GLU HG3 H 13.225 11.717 -8.012 1.00 . A A . 162 GLU HG3 1 1
19 60084 1 1 162 GLU N N 15.681 11.548 -6.432 1.00 . A A . 162 GLU N 1 1
19 60085 1 1 162 GLU O O 15.747 14.616 -8.187 1.00 . A A . 162 GLU O 1 1
19 60086 1 1 162 GLU OE1 O 13.330 9.326 -10.163 1.00 . A A . 162 GLU OE1 1 1
19 60087 1 1 162 GLU OE2 O 12.221 11.215 -10.236 1.00 . A A . 162 GLU OE2 1 1
19 60088 1 1 163 SER C C 14.511 16.065 -5.931 1.00 . A A . 163 SER C 1 1
19 60089 1 1 163 SER CA C 13.541 15.111 -6.625 1.00 . A A . 163 SER CA 1 1
19 60090 1 1 163 SER CB C 12.252 14.973 -5.811 1.00 . A A . 163 SER CB 1 1
19 60091 1 1 163 SER H H 13.787 13.026 -6.366 1.00 . A A . 163 SER H 1 1
19 60092 1 1 163 SER HA H 13.305 15.502 -7.603 1.00 . A A . 163 SER HA 1 1
19 60093 1 1 163 SER HB2 H 11.593 14.272 -6.300 1.00 . A A . 163 SER HB2 1 1
19 60094 1 1 163 SER HB3 H 12.492 14.611 -4.823 1.00 . A A . 163 SER HB3 1 1
19 60095 1 1 163 SER HG H 10.631 16.060 -5.598 1.00 . A A . 163 SER HG 1 1
19 60096 1 1 163 SER N N 14.168 13.815 -6.810 1.00 . A A . 163 SER N 1 1
19 60097 1 1 163 SER O O 14.693 17.207 -6.357 1.00 . A A . 163 SER O 1 1
19 60098 1 1 163 SER OG O 11.584 16.216 -5.692 1.00 . A A . 163 SER OG 1 1
19 60099 1 1 164 ARG C C 17.423 16.523 -4.902 1.00 . A A . 164 ARG C 1 1
19 60100 1 1 164 ARG CA C 16.118 16.376 -4.130 1.00 . A A . 164 ARG CA 1 1
19 60101 1 1 164 ARG CB C 16.377 15.748 -2.765 1.00 . A A . 164 ARG CB 1 1
19 60102 1 1 164 ARG CD C 14.851 17.204 -1.404 1.00 . A A . 164 ARG CD 1 1
19 60103 1 1 164 ARG CG C 15.165 15.787 -1.855 1.00 . A A . 164 ARG CG 1 1
19 60104 1 1 164 ARG CZ C 16.291 19.116 -0.809 1.00 . A A . 164 ARG CZ 1 1
19 60105 1 1 164 ARG H H 14.984 14.648 -4.598 1.00 . A A . 164 ARG H 1 1
19 60106 1 1 164 ARG HA H 15.684 17.346 -3.988 1.00 . A A . 164 ARG HA 1 1
19 60107 1 1 164 ARG HB2 H 16.669 14.717 -2.902 1.00 . A A . 164 ARG HB2 1 1
19 60108 1 1 164 ARG HB3 H 17.183 16.281 -2.281 1.00 . A A . 164 ARG HB3 1 1
19 60109 1 1 164 ARG HD2 H 14.602 17.798 -2.271 1.00 . A A . 164 ARG HD2 1 1
19 60110 1 1 164 ARG HD3 H 14.003 17.174 -0.735 1.00 . A A . 164 ARG HD3 1 1
19 60111 1 1 164 ARG HE H 16.542 17.240 -0.148 1.00 . A A . 164 ARG HE 1 1
19 60112 1 1 164 ARG HG2 H 14.319 15.408 -2.405 1.00 . A A . 164 ARG HG2 1 1
19 60113 1 1 164 ARG HG3 H 15.349 15.169 -0.990 1.00 . A A . 164 ARG HG3 1 1
19 60114 1 1 164 ARG HH11 H 14.702 19.583 -1.982 1.00 . A A . 164 ARG HH11 1 1
19 60115 1 1 164 ARG HH12 H 15.763 20.912 -1.602 1.00 . A A . 164 ARG HH12 1 1
19 60116 1 1 164 ARG HH21 H 17.931 18.977 0.380 1.00 . A A . 164 ARG HH21 1 1
19 60117 1 1 164 ARG HH22 H 17.592 20.565 -0.247 1.00 . A A . 164 ARG HH22 1 1
19 60118 1 1 164 ARG N N 15.160 15.576 -4.881 1.00 . A A . 164 ARG N 1 1
19 60119 1 1 164 ARG NE N 15.979 17.825 -0.712 1.00 . A A . 164 ARG NE 1 1
19 60120 1 1 164 ARG NH1 N 15.525 19.934 -1.519 1.00 . A A . 164 ARG NH1 1 1
19 60121 1 1 164 ARG NH2 N 17.355 19.590 -0.177 1.00 . A A . 164 ARG NH2 1 1
19 60122 1 1 164 ARG O O 18.238 17.400 -4.616 1.00 . A A . 164 ARG O 1 1
19 60123 1 1 165 LYS C C 18.721 16.774 -7.765 1.00 . A A . 165 LYS C 1 1
19 60124 1 1 165 LYS CA C 18.791 15.656 -6.726 1.00 . A A . 165 LYS CA 1 1
19 60125 1 1 165 LYS CB C 18.925 14.306 -7.441 1.00 . A A . 165 LYS CB 1 1
19 60126 1 1 165 LYS CD C 20.170 12.971 -9.176 1.00 . A A . 165 LYS CD 1 1
19 60127 1 1 165 LYS CE C 19.989 11.647 -8.452 1.00 . A A . 165 LYS CE 1 1
19 60128 1 1 165 LYS CG C 20.226 14.145 -8.215 1.00 . A A . 165 LYS CG 1 1
19 60129 1 1 165 LYS H H 16.898 14.994 -6.054 1.00 . A A . 165 LYS H 1 1
19 60130 1 1 165 LYS HA H 19.650 15.812 -6.091 1.00 . A A . 165 LYS HA 1 1
19 60131 1 1 165 LYS HB2 H 18.864 13.512 -6.708 1.00 . A A . 165 LYS HB2 1 1
19 60132 1 1 165 LYS HB3 H 18.105 14.201 -8.136 1.00 . A A . 165 LYS HB3 1 1
19 60133 1 1 165 LYS HD2 H 19.340 13.116 -9.850 1.00 . A A . 165 LYS HD2 1 1
19 60134 1 1 165 LYS HD3 H 21.090 12.940 -9.739 1.00 . A A . 165 LYS HD3 1 1
19 60135 1 1 165 LYS HE2 H 20.816 11.506 -7.772 1.00 . A A . 165 LYS HE2 1 1
19 60136 1 1 165 LYS HE3 H 19.066 11.680 -7.891 1.00 . A A . 165 LYS HE3 1 1
19 60137 1 1 165 LYS HG2 H 20.409 15.046 -8.781 1.00 . A A . 165 LYS HG2 1 1
19 60138 1 1 165 LYS HG3 H 21.033 13.988 -7.515 1.00 . A A . 165 LYS HG3 1 1
19 60139 1 1 165 LYS HZ1 H 19.872 9.604 -8.874 1.00 . A A . 165 LYS HZ1 1 1
19 60140 1 1 165 LYS HZ2 H 20.802 10.485 -9.989 1.00 . A A . 165 LYS HZ2 1 1
19 60141 1 1 165 LYS HZ3 H 19.108 10.588 -10.023 1.00 . A A . 165 LYS HZ3 1 1
19 60142 1 1 165 LYS N N 17.597 15.659 -5.888 1.00 . A A . 165 LYS N 1 1
19 60143 1 1 165 LYS NZ N 19.940 10.503 -9.398 1.00 . A A . 165 LYS NZ 1 1
19 60144 1 1 165 LYS O O 19.745 17.189 -8.310 1.00 . A A . 165 LYS O 1 1
19 60145 1 1 166 GLY C C 18.188 19.456 -8.968 1.00 . A A . 166 GLY C 1 1
19 60146 1 1 166 GLY CA C 17.283 18.243 -9.067 1.00 . A A . 166 GLY CA 1 1
19 60147 1 1 166 GLY H H 16.750 16.945 -7.482 1.00 . A A . 166 GLY H 1 1
19 60148 1 1 166 GLY HA2 H 17.448 17.768 -10.022 1.00 . A A . 166 GLY HA2 1 1
19 60149 1 1 166 GLY HA3 H 16.255 18.571 -9.018 1.00 . A A . 166 GLY HA3 1 1
19 60150 1 1 166 GLY N N 17.508 17.260 -8.017 1.00 . A A . 166 GLY N 1 1
19 60151 1 1 166 GLY O O 18.817 19.849 -9.953 1.00 . A A . 166 GLY O 1 1
19 60152 1 1 167 GLN C C 20.572 20.877 -7.541 1.00 . A A . 167 GLN C 1 1
19 60153 1 1 167 GLN CA C 19.095 21.237 -7.595 1.00 . A A . 167 GLN CA 1 1
19 60154 1 1 167 GLN CB C 18.692 21.980 -6.323 1.00 . A A . 167 GLN CB 1 1
19 60155 1 1 167 GLN CD C 18.540 21.954 -3.794 1.00 . A A . 167 GLN CD 1 1
19 60156 1 1 167 GLN CG C 18.906 21.180 -5.047 1.00 . A A . 167 GLN CG 1 1
19 60157 1 1 167 GLN H H 17.744 19.699 -7.031 1.00 . A A . 167 GLN H 1 1
19 60158 1 1 167 GLN HA H 18.935 21.882 -8.440 1.00 . A A . 167 GLN HA 1 1
19 60159 1 1 167 GLN HB2 H 19.273 22.889 -6.254 1.00 . A A . 167 GLN HB2 1 1
19 60160 1 1 167 GLN HB3 H 17.648 22.237 -6.393 1.00 . A A . 167 GLN HB3 1 1
19 60161 1 1 167 GLN HE21 H 18.970 23.674 -4.691 1.00 . A A . 167 GLN HE21 1 1
19 60162 1 1 167 GLN HE22 H 18.427 23.795 -3.050 1.00 . A A . 167 GLN HE22 1 1
19 60163 1 1 167 GLN HG2 H 18.297 20.291 -5.089 1.00 . A A . 167 GLN HG2 1 1
19 60164 1 1 167 GLN HG3 H 19.947 20.898 -4.987 1.00 . A A . 167 GLN HG3 1 1
19 60165 1 1 167 GLN N N 18.268 20.052 -7.786 1.00 . A A . 167 GLN N 1 1
19 60166 1 1 167 GLN NE2 N 18.658 23.271 -3.850 1.00 . A A . 167 GLN NE2 1 1
19 60167 1 1 167 GLN O O 21.439 21.700 -7.841 1.00 . A A . 167 GLN O 1 1
19 60168 1 1 167 GLN OE1 O 18.153 21.371 -2.785 1.00 . A A . 167 GLN OE1 1 1
19 60169 1 1 168 GLU C C 22.736 18.738 -8.450 1.00 . A A . 168 GLU C 1 1
19 60170 1 1 168 GLU CA C 22.233 19.181 -7.084 1.00 . A A . 168 GLU CA 1 1
19 60171 1 1 168 GLU CB C 22.352 18.046 -6.066 1.00 . A A . 168 GLU CB 1 1
19 60172 1 1 168 GLU CD C 22.218 17.408 -3.628 1.00 . A A . 168 GLU CD 1 1
19 60173 1 1 168 GLU CG C 21.862 18.434 -4.680 1.00 . A A . 168 GLU CG 1 1
19 60174 1 1 168 GLU H H 20.129 19.013 -6.983 1.00 . A A . 168 GLU H 1 1
19 60175 1 1 168 GLU HA H 22.833 20.015 -6.749 1.00 . A A . 168 GLU HA 1 1
19 60176 1 1 168 GLU HB2 H 21.770 17.204 -6.411 1.00 . A A . 168 GLU HB2 1 1
19 60177 1 1 168 GLU HB3 H 23.388 17.751 -5.991 1.00 . A A . 168 GLU HB3 1 1
19 60178 1 1 168 GLU HG2 H 22.309 19.377 -4.406 1.00 . A A . 168 GLU HG2 1 1
19 60179 1 1 168 GLU HG3 H 20.788 18.540 -4.710 1.00 . A A . 168 GLU HG3 1 1
19 60180 1 1 168 GLU N N 20.860 19.638 -7.180 1.00 . A A . 168 GLU N 1 1
19 60181 1 1 168 GLU O O 23.863 18.267 -8.591 1.00 . A A . 168 GLU O 1 1
19 60182 1 1 168 GLU OE1 O 21.502 16.389 -3.525 1.00 . A A . 168 GLU OE1 1 1
19 60183 1 1 168 GLU OE2 O 23.206 17.613 -2.895 1.00 . A A . 168 GLU OE2 1 1
19 60184 1 1 169 ARG C C 23.043 19.804 -11.390 1.00 . A A . 169 ARG C 1 1
19 60185 1 1 169 ARG CA C 22.283 18.606 -10.831 1.00 . A A . 169 ARG CA 1 1
19 60186 1 1 169 ARG CB C 21.042 18.285 -11.679 1.00 . A A . 169 ARG CB 1 1
19 60187 1 1 169 ARG CD C 21.822 18.397 -14.089 1.00 . A A . 169 ARG CD 1 1
19 60188 1 1 169 ARG CG C 21.325 17.507 -12.961 1.00 . A A . 169 ARG CG 1 1
19 60189 1 1 169 ARG CZ C 22.889 18.101 -16.300 1.00 . A A . 169 ARG CZ 1 1
19 60190 1 1 169 ARG H H 20.981 19.236 -9.279 1.00 . A A . 169 ARG H 1 1
19 60191 1 1 169 ARG HA H 22.940 17.748 -10.815 1.00 . A A . 169 ARG HA 1 1
19 60192 1 1 169 ARG HB2 H 20.356 17.704 -11.081 1.00 . A A . 169 ARG HB2 1 1
19 60193 1 1 169 ARG HB3 H 20.562 19.214 -11.950 1.00 . A A . 169 ARG HB3 1 1
19 60194 1 1 169 ARG HD2 H 21.038 19.089 -14.358 1.00 . A A . 169 ARG HD2 1 1
19 60195 1 1 169 ARG HD3 H 22.684 18.948 -13.742 1.00 . A A . 169 ARG HD3 1 1
19 60196 1 1 169 ARG HE H 21.911 16.672 -15.294 1.00 . A A . 169 ARG HE 1 1
19 60197 1 1 169 ARG HG2 H 22.076 16.760 -12.755 1.00 . A A . 169 ARG HG2 1 1
19 60198 1 1 169 ARG HG3 H 20.414 17.019 -13.278 1.00 . A A . 169 ARG HG3 1 1
19 60199 1 1 169 ARG HH11 H 23.074 19.975 -15.542 1.00 . A A . 169 ARG HH11 1 1
19 60200 1 1 169 ARG HH12 H 23.825 19.724 -17.089 1.00 . A A . 169 ARG HH12 1 1
19 60201 1 1 169 ARG HH21 H 22.900 16.349 -17.315 1.00 . A A . 169 ARG HH21 1 1
19 60202 1 1 169 ARG HH22 H 23.694 17.671 -18.112 1.00 . A A . 169 ARG HH22 1 1
19 60203 1 1 169 ARG N N 21.893 18.904 -9.462 1.00 . A A . 169 ARG N 1 1
19 60204 1 1 169 ARG NE N 22.197 17.620 -15.269 1.00 . A A . 169 ARG NE 1 1
19 60205 1 1 169 ARG NH1 N 23.292 19.366 -16.311 1.00 . A A . 169 ARG NH1 1 1
19 60206 1 1 169 ARG NH2 N 23.189 17.310 -17.320 1.00 . A A . 169 ARG NH2 1 1
19 60207 1 1 169 ARG O O 23.782 19.703 -12.366 1.00 . A A . 169 ARG O 1 1
19 60208 1 1 170 LEU C C 24.945 22.225 -10.477 1.00 . A A . 170 LEU C 1 1
19 60209 1 1 170 LEU CA C 23.562 22.162 -11.115 1.00 . A A . 170 LEU CA 1 1
19 60210 1 1 170 LEU CB C 22.739 23.388 -10.725 1.00 . A A . 170 LEU CB 1 1
19 60211 1 1 170 LEU CD1 C 21.999 23.920 -13.066 1.00 . A A . 170 LEU CD1 1 1
19 60212 1 1 170 LEU CD2 C 20.479 22.625 -11.560 1.00 . A A . 170 LEU CD2 1 1
19 60213 1 1 170 LEU CG C 21.541 23.714 -11.631 1.00 . A A . 170 LEU CG 1 1
19 60214 1 1 170 LEU H H 22.280 20.956 -9.950 1.00 . A A . 170 LEU H 1 1
19 60215 1 1 170 LEU HA H 23.672 22.151 -12.180 1.00 . A A . 170 LEU HA 1 1
19 60216 1 1 170 LEU HB2 H 22.371 23.224 -9.733 1.00 . A A . 170 LEU HB2 1 1
19 60217 1 1 170 LEU HB3 H 23.394 24.246 -10.710 1.00 . A A . 170 LEU HB3 1 1
19 60218 1 1 170 LEU HD11 H 21.145 24.152 -13.686 1.00 . A A . 170 LEU HD11 1 1
19 60219 1 1 170 LEU HD12 H 22.470 23.017 -13.427 1.00 . A A . 170 LEU HD12 1 1
19 60220 1 1 170 LEU HD13 H 22.705 24.735 -13.106 1.00 . A A . 170 LEU HD13 1 1
19 60221 1 1 170 LEU HD21 H 20.129 22.527 -10.543 1.00 . A A . 170 LEU HD21 1 1
19 60222 1 1 170 LEU HD22 H 20.903 21.686 -11.886 1.00 . A A . 170 LEU HD22 1 1
19 60223 1 1 170 LEU HD23 H 19.650 22.887 -12.201 1.00 . A A . 170 LEU HD23 1 1
19 60224 1 1 170 LEU HG H 21.092 24.637 -11.294 1.00 . A A . 170 LEU HG 1 1
19 60225 1 1 170 LEU N N 22.878 20.939 -10.727 1.00 . A A . 170 LEU N 1 1
19 60226 1 1 170 LEU O O 25.633 23.244 -10.565 1.00 . A A . 170 LEU O 1 1
19 60227 1 1 171 GLU C C 26.794 21.933 -8.005 1.00 . A A . 171 GLU C 1 1
19 60228 1 1 171 GLU CA C 26.647 20.987 -9.198 1.00 . A A . 171 GLU CA 1 1
19 60229 1 1 171 GLU CB C 27.764 21.243 -10.215 1.00 . A A . 171 GLU CB 1 1
19 60230 1 1 171 GLU CD C 28.112 18.829 -10.853 1.00 . A A . 171 GLU CD 1 1
19 60231 1 1 171 GLU CG C 27.806 20.228 -11.344 1.00 . A A . 171 GLU CG 1 1
19 60232 1 1 171 GLU H H 24.714 20.366 -9.786 1.00 . A A . 171 GLU H 1 1
19 60233 1 1 171 GLU HA H 26.733 19.972 -8.840 1.00 . A A . 171 GLU HA 1 1
19 60234 1 1 171 GLU HB2 H 27.624 22.223 -10.648 1.00 . A A . 171 GLU HB2 1 1
19 60235 1 1 171 GLU HB3 H 28.715 21.219 -9.703 1.00 . A A . 171 GLU HB3 1 1
19 60236 1 1 171 GLU HG2 H 26.846 20.217 -11.839 1.00 . A A . 171 GLU HG2 1 1
19 60237 1 1 171 GLU HG3 H 28.570 20.521 -12.048 1.00 . A A . 171 GLU HG3 1 1
19 60238 1 1 171 GLU N N 25.334 21.121 -9.832 1.00 . A A . 171 GLU N 1 1
19 60239 1 1 171 GLU O O 25.851 22.634 -7.629 1.00 . A A . 171 GLU O 1 1
19 60240 1 1 171 GLU OE1 O 29.274 18.561 -10.483 1.00 . A A . 171 GLU OE1 1 1
19 60241 1 1 171 GLU OE2 O 27.189 17.987 -10.839 1.00 . A A . 171 GLU OE2 1 1
19 60242 1 1 172 HIS C C 29.658 23.420 -6.449 1.00 . A A . 172 HIS C 1 1
19 60243 1 1 172 HIS CA C 28.266 22.823 -6.290 1.00 . A A . 172 HIS CA 1 1
19 60244 1 1 172 HIS CB C 28.141 22.092 -4.941 1.00 . A A . 172 HIS CB 1 1
19 60245 1 1 172 HIS CD2 C 30.353 20.923 -4.229 1.00 . A A . 172 HIS CD2 1 1
19 60246 1 1 172 HIS CE1 C 29.820 18.870 -4.769 1.00 . A A . 172 HIS CE1 1 1
19 60247 1 1 172 HIS CG C 29.101 20.951 -4.746 1.00 . A A . 172 HIS CG 1 1
19 60248 1 1 172 HIS H H 28.676 21.309 -7.716 1.00 . A A . 172 HIS H 1 1
19 60249 1 1 172 HIS HA H 27.546 23.626 -6.318 1.00 . A A . 172 HIS HA 1 1
19 60250 1 1 172 HIS HB2 H 28.310 22.799 -4.145 1.00 . A A . 172 HIS HB2 1 1
19 60251 1 1 172 HIS HB3 H 27.138 21.699 -4.852 1.00 . A A . 172 HIS HB3 1 1
19 60252 1 1 172 HIS HD1 H 27.952 19.335 -5.481 1.00 . A A . 172 HIS HD1 1 1
19 60253 1 1 172 HIS HD2 H 30.913 21.771 -3.862 1.00 . A A . 172 HIS HD2 1 1
19 60254 1 1 172 HIS HE1 H 29.865 17.801 -4.916 1.00 . A A . 172 HIS HE1 1 1
19 60255 1 1 172 HIS HE2 H 31.593 19.273 -3.819 1.00 . A A . 172 HIS HE2 1 1
19 60256 1 1 172 HIS N N 27.974 21.931 -7.401 1.00 . A A . 172 HIS N 1 1
19 60257 1 1 172 HIS ND1 N 28.799 19.648 -5.076 1.00 . A A . 172 HIS ND1 1 1
19 60258 1 1 172 HIS NE2 N 30.775 19.618 -4.255 1.00 . A A . 172 HIS NE2 1 1
19 60259 1 1 172 HIS O O 30.601 22.726 -6.825 1.00 . A A . 172 HIS O 1 1
19 60260 1 1 173 HIS C C 31.529 25.844 -4.935 1.00 . A A . 173 HIS C 1 1
19 60261 1 1 173 HIS CA C 31.054 25.387 -6.303 1.00 . A A . 173 HIS CA 1 1
19 60262 1 1 173 HIS CB C 30.930 26.585 -7.246 1.00 . A A . 173 HIS CB 1 1
19 60263 1 1 173 HIS CD2 C 33.198 27.855 -7.258 1.00 . A A . 173 HIS CD2 1 1
19 60264 1 1 173 HIS CE1 C 33.875 27.263 -9.254 1.00 . A A . 173 HIS CE1 1 1
19 60265 1 1 173 HIS CG C 32.244 27.058 -7.792 1.00 . A A . 173 HIS CG 1 1
19 60266 1 1 173 HIS H H 28.987 25.214 -5.879 1.00 . A A . 173 HIS H 1 1
19 60267 1 1 173 HIS HA H 31.769 24.687 -6.708 1.00 . A A . 173 HIS HA 1 1
19 60268 1 1 173 HIS HB2 H 30.302 26.315 -8.082 1.00 . A A . 173 HIS HB2 1 1
19 60269 1 1 173 HIS HB3 H 30.477 27.408 -6.713 1.00 . A A . 173 HIS HB3 1 1
19 60270 1 1 173 HIS HD1 H 32.219 26.130 -9.690 1.00 . A A . 173 HIS HD1 1 1
19 60271 1 1 173 HIS HD2 H 33.175 28.318 -6.281 1.00 . A A . 173 HIS HD2 1 1
19 60272 1 1 173 HIS HE1 H 34.471 27.159 -10.150 1.00 . A A . 173 HIS HE1 1 1
19 60273 1 1 173 HIS HE2 H 34.969 28.584 -8.133 1.00 . A A . 173 HIS HE2 1 1
19 60274 1 1 173 HIS N N 29.777 24.706 -6.177 1.00 . A A . 173 HIS N 1 1
19 60275 1 1 173 HIS ND1 N 32.699 26.707 -9.042 1.00 . A A . 173 HIS ND1 1 1
19 60276 1 1 173 HIS NE2 N 34.201 27.965 -8.188 1.00 . A A . 173 HIS NE2 1 1
19 60277 1 1 173 HIS O O 30.773 26.451 -4.176 1.00 . A A . 173 HIS O 1 1
19 60278 1 1 174 HIS C C 33.918 27.327 -3.400 1.00 . A A . 174 HIS C 1 1
19 60279 1 1 174 HIS CA C 33.349 25.915 -3.339 1.00 . A A . 174 HIS CA 1 1
19 60280 1 1 174 HIS CB C 34.437 24.912 -2.941 1.00 . A A . 174 HIS CB 1 1
19 60281 1 1 174 HIS CD2 C 36.139 25.893 -1.245 1.00 . A A . 174 HIS CD2 1 1
19 60282 1 1 174 HIS CE1 C 35.298 25.035 0.582 1.00 . A A . 174 HIS CE1 1 1
19 60283 1 1 174 HIS CG C 35.049 25.171 -1.598 1.00 . A A . 174 HIS CG 1 1
19 60284 1 1 174 HIS H H 33.341 25.081 -5.283 1.00 . A A . 174 HIS H 1 1
19 60285 1 1 174 HIS HA H 32.558 25.888 -2.604 1.00 . A A . 174 HIS HA 1 1
19 60286 1 1 174 HIS HB2 H 34.010 23.920 -2.921 1.00 . A A . 174 HIS HB2 1 1
19 60287 1 1 174 HIS HB3 H 35.227 24.941 -3.677 1.00 . A A . 174 HIS HB3 1 1
19 60288 1 1 174 HIS HD1 H 33.746 24.071 -0.347 1.00 . A A . 174 HIS HD1 1 1
19 60289 1 1 174 HIS HD2 H 36.785 26.446 -1.913 1.00 . A A . 174 HIS HD2 1 1
19 60290 1 1 174 HIS HE1 H 35.144 24.775 1.619 1.00 . A A . 174 HIS HE1 1 1
19 60291 1 1 174 HIS HE2 H 37.068 26.065 0.631 1.00 . A A . 174 HIS HE2 1 1
19 60292 1 1 174 HIS N N 32.777 25.552 -4.622 1.00 . A A . 174 HIS N 1 1
19 60293 1 1 174 HIS ND1 N 34.547 24.647 -0.428 1.00 . A A . 174 HIS ND1 1 1
19 60294 1 1 174 HIS NE2 N 36.271 25.791 0.116 1.00 . A A . 174 HIS NE2 1 1
19 60295 1 1 174 HIS O O 35.046 27.536 -3.843 1.00 . A A . 174 HIS O 1 1
19 60296 1 1 175 HIS C C 33.716 30.135 -1.507 1.00 . A A . 175 HIS C 1 1
19 60297 1 1 175 HIS CA C 33.553 29.680 -2.949 1.00 . A A . 175 HIS CA 1 1
19 60298 1 1 175 HIS CB C 32.544 30.575 -3.678 1.00 . A A . 175 HIS CB 1 1
19 60299 1 1 175 HIS CD2 C 32.568 33.055 -2.902 1.00 . A A . 175 HIS CD2 1 1
19 60300 1 1 175 HIS CE1 C 33.900 33.857 -4.441 1.00 . A A . 175 HIS CE1 1 1
19 60301 1 1 175 HIS CG C 32.923 32.027 -3.709 1.00 . A A . 175 HIS CG 1 1
19 60302 1 1 175 HIS H H 32.205 28.068 -2.693 1.00 . A A . 175 HIS H 1 1
19 60303 1 1 175 HIS HA H 34.508 29.743 -3.447 1.00 . A A . 175 HIS HA 1 1
19 60304 1 1 175 HIS HB2 H 32.450 30.239 -4.699 1.00 . A A . 175 HIS HB2 1 1
19 60305 1 1 175 HIS HB3 H 31.584 30.493 -3.190 1.00 . A A . 175 HIS HB3 1 1
19 60306 1 1 175 HIS HD1 H 34.189 32.066 -5.397 1.00 . A A . 175 HIS HD1 1 1
19 60307 1 1 175 HIS HD2 H 31.917 32.998 -2.041 1.00 . A A . 175 HIS HD2 1 1
19 60308 1 1 175 HIS HE1 H 34.499 34.535 -5.032 1.00 . A A . 175 HIS HE1 1 1
19 60309 1 1 175 HIS HE2 H 32.950 35.107 -3.129 1.00 . A A . 175 HIS HE2 1 1
19 60310 1 1 175 HIS N N 33.118 28.293 -2.985 1.00 . A A . 175 HIS N 1 1
19 60311 1 1 175 HIS ND1 N 33.757 32.565 -4.661 1.00 . A A . 175 HIS ND1 1 1
19 60312 1 1 175 HIS NE2 N 33.189 34.182 -3.380 1.00 . A A . 175 HIS NE2 1 1
19 60313 1 1 175 HIS O O 34.651 30.858 -1.176 1.00 . A A . 175 HIS O 1 1
19 60314 1 1 176 HIS C C 32.376 28.935 1.621 1.00 . A A . 176 HIS C 1 1
19 60315 1 1 176 HIS CA C 32.825 30.094 0.745 1.00 . A A . 176 HIS CA 1 1
19 60316 1 1 176 HIS CB C 31.913 31.306 0.965 1.00 . A A . 176 HIS CB 1 1
19 60317 1 1 176 HIS CD2 C 31.625 31.504 3.542 1.00 . A A . 176 HIS CD2 1 1
19 60318 1 1 176 HIS CE1 C 32.592 33.448 3.818 1.00 . A A . 176 HIS CE1 1 1
19 60319 1 1 176 HIS CG C 32.037 31.929 2.324 1.00 . A A . 176 HIS CG 1 1
19 60320 1 1 176 HIS H H 32.091 29.094 -0.971 1.00 . A A . 176 HIS H 1 1
19 60321 1 1 176 HIS HA H 33.839 30.359 1.003 1.00 . A A . 176 HIS HA 1 1
19 60322 1 1 176 HIS HB2 H 32.152 32.064 0.234 1.00 . A A . 176 HIS HB2 1 1
19 60323 1 1 176 HIS HB3 H 30.886 31.001 0.833 1.00 . A A . 176 HIS HB3 1 1
19 60324 1 1 176 HIS HD1 H 33.029 33.726 1.832 1.00 . A A . 176 HIS HD1 1 1
19 60325 1 1 176 HIS HD2 H 31.109 30.578 3.757 1.00 . A A . 176 HIS HD2 1 1
19 60326 1 1 176 HIS HE1 H 32.986 34.345 4.273 1.00 . A A . 176 HIS HE1 1 1
19 60327 1 1 176 HIS HE2 H 31.868 32.401 5.427 1.00 . A A . 176 HIS HE2 1 1
19 60328 1 1 176 HIS N N 32.803 29.701 -0.653 1.00 . A A . 176 HIS N 1 1
19 60329 1 1 176 HIS ND1 N 32.637 33.150 2.534 1.00 . A A . 176 HIS ND1 1 1
19 60330 1 1 176 HIS NE2 N 31.982 32.466 4.449 1.00 . A A . 176 HIS NE2 1 1
19 60331 1 1 176 HIS O O 31.224 28.507 1.556 1.00 . A A . 176 HIS O 1 1
19 60332 1 1 177 HIS C C 32.496 27.939 4.678 1.00 . A A . 177 HIS C 1 1
19 60333 1 1 177 HIS CA C 32.949 27.352 3.352 1.00 . A A . 177 HIS CA 1 1
19 60334 1 1 177 HIS CB C 34.143 26.419 3.572 1.00 . A A . 177 HIS CB 1 1
19 60335 1 1 177 HIS CD2 C 33.249 24.019 3.998 1.00 . A A . 177 HIS CD2 1 1
19 60336 1 1 177 HIS CE1 C 33.614 23.915 6.154 1.00 . A A . 177 HIS CE1 1 1
19 60337 1 1 177 HIS CG C 33.803 25.197 4.373 1.00 . A A . 177 HIS CG 1 1
19 60338 1 1 177 HIS H H 34.205 28.779 2.414 1.00 . A A . 177 HIS H 1 1
19 60339 1 1 177 HIS HA H 32.134 26.788 2.922 1.00 . A A . 177 HIS HA 1 1
19 60340 1 1 177 HIS HB2 H 34.521 26.095 2.615 1.00 . A A . 177 HIS HB2 1 1
19 60341 1 1 177 HIS HB3 H 34.919 26.956 4.097 1.00 . A A . 177 HIS HB3 1 1
19 60342 1 1 177 HIS HD1 H 34.417 25.798 6.309 1.00 . A A . 177 HIS HD1 1 1
19 60343 1 1 177 HIS HD2 H 32.951 23.741 2.997 1.00 . A A . 177 HIS HD2 1 1
19 60344 1 1 177 HIS HE1 H 33.661 23.559 7.173 1.00 . A A . 177 HIS HE1 1 1
19 60345 1 1 177 HIS HE2 H 32.612 22.410 5.191 1.00 . A A . 177 HIS HE2 1 1
19 60346 1 1 177 HIS N N 33.284 28.423 2.430 1.00 . A A . 177 HIS N 1 1
19 60347 1 1 177 HIS ND1 N 34.020 25.097 5.731 1.00 . A A . 177 HIS ND1 1 1
19 60348 1 1 177 HIS NE2 N 33.141 23.242 5.124 1.00 . A A . 177 HIS NE2 1 1
19 60349 1 1 177 HIS O O 33.163 28.808 5.240 1.00 . A A . 177 HIS O 1 1
19 60350 1 1 178 LEU C C 30.412 26.737 7.272 1.00 . A A . 178 LEU C 1 1
19 60351 1 1 178 LEU CA C 30.832 27.931 6.433 1.00 . A A . 178 LEU CA 1 1
19 60352 1 1 178 LEU CB C 29.650 28.902 6.240 1.00 . A A . 178 LEU CB 1 1
19 60353 1 1 178 LEU CD1 C 27.220 29.254 5.745 1.00 . A A . 178 LEU CD1 1 1
19 60354 1 1 178 LEU CD2 C 28.670 28.215 4.016 1.00 . A A . 178 LEU CD2 1 1
19 60355 1 1 178 LEU CG C 28.415 28.346 5.512 1.00 . A A . 178 LEU CG 1 1
19 60356 1 1 178 LEU H H 30.863 26.790 4.655 1.00 . A A . 178 LEU H 1 1
19 60357 1 1 178 LEU HA H 31.628 28.450 6.950 1.00 . A A . 178 LEU HA 1 1
19 60358 1 1 178 LEU HB2 H 29.336 29.242 7.215 1.00 . A A . 178 LEU HB2 1 1
19 60359 1 1 178 LEU HB3 H 30.010 29.755 5.684 1.00 . A A . 178 LEU HB3 1 1
19 60360 1 1 178 LEU HD11 H 27.442 30.242 5.371 1.00 . A A . 178 LEU HD11 1 1
19 60361 1 1 178 LEU HD12 H 27.008 29.308 6.802 1.00 . A A . 178 LEU HD12 1 1
19 60362 1 1 178 LEU HD13 H 26.360 28.857 5.225 1.00 . A A . 178 LEU HD13 1 1
19 60363 1 1 178 LEU HD21 H 28.905 29.186 3.605 1.00 . A A . 178 LEU HD21 1 1
19 60364 1 1 178 LEU HD22 H 27.785 27.825 3.534 1.00 . A A . 178 LEU HD22 1 1
19 60365 1 1 178 LEU HD23 H 29.497 27.542 3.849 1.00 . A A . 178 LEU HD23 1 1
19 60366 1 1 178 LEU HG H 28.179 27.366 5.903 1.00 . A A . 178 LEU HG 1 1
19 60367 1 1 178 LEU N N 31.362 27.475 5.163 1.00 . A A . 178 LEU N 1 1
19 60368 1 1 178 LEU O O 29.790 25.802 6.769 1.00 . A A . 178 LEU O 1 1
19 60369 1 1 179 GLU C C 29.591 26.154 10.587 1.00 . A A . 179 GLU C 1 1
19 60370 1 1 179 GLU CA C 30.447 25.657 9.433 1.00 . A A . 179 GLU CA 1 1
19 60371 1 1 179 GLU CB C 31.726 24.996 9.955 1.00 . A A . 179 GLU CB 1 1
19 60372 1 1 179 GLU CD C 32.744 23.065 11.224 1.00 . A A . 179 GLU CD 1 1
19 60373 1 1 179 GLU CG C 31.469 23.766 10.811 1.00 . A A . 179 GLU CG 1 1
19 60374 1 1 179 GLU H H 31.260 27.536 8.895 1.00 . A A . 179 GLU H 1 1
19 60375 1 1 179 GLU HA H 29.881 24.930 8.869 1.00 . A A . 179 GLU HA 1 1
19 60376 1 1 179 GLU HB2 H 32.336 24.702 9.115 1.00 . A A . 179 GLU HB2 1 1
19 60377 1 1 179 GLU HB3 H 32.272 25.713 10.550 1.00 . A A . 179 GLU HB3 1 1
19 60378 1 1 179 GLU HG2 H 30.938 24.067 11.701 1.00 . A A . 179 GLU HG2 1 1
19 60379 1 1 179 GLU HG3 H 30.861 23.074 10.247 1.00 . A A . 179 GLU HG3 1 1
19 60380 1 1 179 GLU N N 30.772 26.756 8.542 1.00 . A A . 179 GLU N 1 1
19 60381 1 1 179 GLU O O 28.579 25.547 10.933 1.00 . A A . 179 GLU O 1 1
19 60382 1 1 179 GLU OE1 O 33.225 22.200 10.465 1.00 . A A . 179 GLU OE1 1 1
19 60383 1 1 179 GLU OE2 O 33.271 23.366 12.317 1.00 . A A . 179 GLU OE2 1 1
19 60384 1 1 180 HIS C C 28.072 28.660 11.786 1.00 . A A . 180 HIS C 1 1
19 60385 1 1 180 HIS CA C 29.266 27.858 12.284 1.00 . A A . 180 HIS CA 1 1
19 60386 1 1 180 HIS CB C 30.188 28.757 13.115 1.00 . A A . 180 HIS CB 1 1
19 60387 1 1 180 HIS CD2 C 32.196 27.140 13.434 1.00 . A A . 180 HIS CD2 1 1
19 60388 1 1 180 HIS CE1 C 32.465 27.393 15.590 1.00 . A A . 180 HIS CE1 1 1
19 60389 1 1 180 HIS CG C 31.256 28.016 13.861 1.00 . A A . 180 HIS CG 1 1
19 60390 1 1 180 HIS H H 30.773 27.750 10.800 1.00 . A A . 180 HIS H 1 1
19 60391 1 1 180 HIS HA H 28.909 27.048 12.903 1.00 . A A . 180 HIS HA 1 1
19 60392 1 1 180 HIS HB2 H 30.676 29.462 12.459 1.00 . A A . 180 HIS HB2 1 1
19 60393 1 1 180 HIS HB3 H 29.594 29.299 13.836 1.00 . A A . 180 HIS HB3 1 1
19 60394 1 1 180 HIS HD1 H 30.921 28.723 15.824 1.00 . A A . 180 HIS HD1 1 1
19 60395 1 1 180 HIS HD2 H 32.337 26.799 12.418 1.00 . A A . 180 HIS HD2 1 1
19 60396 1 1 180 HIS HE1 H 32.847 27.302 16.596 1.00 . A A . 180 HIS HE1 1 1
19 60397 1 1 180 HIS HE2 H 33.535 25.983 14.561 1.00 . A A . 180 HIS HE2 1 1
19 60398 1 1 180 HIS N N 29.986 27.280 11.159 1.00 . A A . 180 HIS N 1 1
19 60399 1 1 180 HIS ND1 N 31.453 28.150 15.216 1.00 . A A . 180 HIS ND1 1 1
19 60400 1 1 180 HIS NE2 N 32.934 26.767 14.528 1.00 . A A . 180 HIS NE2 1 1
19 60401 1 1 180 HIS O O 28.230 29.593 10.998 1.00 . A A . 180 HIS O 1 1
19 60402 1 1 181 HIS C C 25.633 30.395 12.435 1.00 . A A . 181 HIS C 1 1
19 60403 1 1 181 HIS CA C 25.664 28.991 11.843 1.00 . A A . 181 HIS CA 1 1
19 60404 1 1 181 HIS CB C 24.419 28.201 12.254 1.00 . A A . 181 HIS CB 1 1
19 60405 1 1 181 HIS CD2 C 23.757 26.726 10.221 1.00 . A A . 181 HIS CD2 1 1
19 60406 1 1 181 HIS CE1 C 24.280 24.771 11.057 1.00 . A A . 181 HIS CE1 1 1
19 60407 1 1 181 HIS CG C 24.229 26.933 11.474 1.00 . A A . 181 HIS CG 1 1
19 60408 1 1 181 HIS H H 26.821 27.544 12.877 1.00 . A A . 181 HIS H 1 1
19 60409 1 1 181 HIS HA H 25.681 29.076 10.765 1.00 . A A . 181 HIS HA 1 1
19 60410 1 1 181 HIS HB2 H 24.496 27.937 13.298 1.00 . A A . 181 HIS HB2 1 1
19 60411 1 1 181 HIS HB3 H 23.544 28.817 12.106 1.00 . A A . 181 HIS HB3 1 1
19 60412 1 1 181 HIS HD1 H 24.909 25.505 12.868 1.00 . A A . 181 HIS HD1 1 1
19 60413 1 1 181 HIS HD2 H 23.411 27.485 9.533 1.00 . A A . 181 HIS HD2 1 1
19 60414 1 1 181 HIS HE1 H 24.430 23.708 11.171 1.00 . A A . 181 HIS HE1 1 1
19 60415 1 1 181 HIS HE2 H 23.688 24.946 9.102 1.00 . A A . 181 HIS HE2 1 1
19 60416 1 1 181 HIS N N 26.881 28.295 12.246 1.00 . A A . 181 HIS N 1 1
19 60417 1 1 181 HIS ND1 N 24.545 25.690 11.969 1.00 . A A . 181 HIS ND1 1 1
19 60418 1 1 181 HIS NE2 N 23.801 25.374 9.986 1.00 . A A . 181 HIS NE2 1 1
19 60419 1 1 181 HIS O O 25.011 31.300 11.883 1.00 . A A . 181 HIS O 1 1
19 60420 1 1 182 HIS C C 27.516 32.668 13.315 1.00 . A A . 182 HIS C 1 1
19 60421 1 1 182 HIS CA C 26.493 31.898 14.133 1.00 . A A . 182 HIS CA 1 1
19 60422 1 1 182 HIS CB C 26.941 31.819 15.594 1.00 . A A . 182 HIS CB 1 1
19 60423 1 1 182 HIS CD2 C 25.169 30.325 16.759 1.00 . A A . 182 HIS CD2 1 1
19 60424 1 1 182 HIS CE1 C 24.368 31.813 18.148 1.00 . A A . 182 HIS CE1 1 1
19 60425 1 1 182 HIS CG C 25.838 31.481 16.547 1.00 . A A . 182 HIS CG 1 1
19 60426 1 1 182 HIS H H 26.708 29.792 14.014 1.00 . A A . 182 HIS H 1 1
19 60427 1 1 182 HIS HA H 25.545 32.414 14.081 1.00 . A A . 182 HIS HA 1 1
19 60428 1 1 182 HIS HB2 H 27.703 31.059 15.689 1.00 . A A . 182 HIS HB2 1 1
19 60429 1 1 182 HIS HB3 H 27.354 32.773 15.887 1.00 . A A . 182 HIS HB3 1 1
19 60430 1 1 182 HIS HD1 H 25.597 33.338 17.528 1.00 . A A . 182 HIS HD1 1 1
19 60431 1 1 182 HIS HD2 H 25.323 29.391 16.236 1.00 . A A . 182 HIS HD2 1 1
19 60432 1 1 182 HIS HE1 H 23.781 32.286 18.921 1.00 . A A . 182 HIS HE1 1 1
19 60433 1 1 182 HIS HE2 H 23.781 29.854 18.261 1.00 . A A . 182 HIS HE2 1 1
19 60434 1 1 182 HIS N N 26.312 30.573 13.562 1.00 . A A . 182 HIS N 1 1
19 60435 1 1 182 HIS ND1 N 25.312 32.392 17.433 1.00 . A A . 182 HIS ND1 1 1
19 60436 1 1 182 HIS NE2 N 24.260 30.555 17.760 1.00 . A A . 182 HIS NE2 1 1
19 60437 1 1 182 HIS O O 28.713 32.400 13.388 1.00 . A A . 182 HIS O 1 1
19 60438 1 1 183 HIS C C 28.436 35.596 12.290 1.00 . A A . 183 HIS C 1 1
19 60439 1 1 183 HIS CA C 27.897 34.349 11.613 1.00 . A A . 183 HIS CA 1 1
19 60440 1 1 183 HIS CB C 27.135 34.728 10.338 1.00 . A A . 183 HIS CB 1 1
19 60441 1 1 183 HIS CD2 C 26.994 32.400 9.195 1.00 . A A . 183 HIS CD2 1 1
19 60442 1 1 183 HIS CE1 C 24.837 32.358 8.832 1.00 . A A . 183 HIS CE1 1 1
19 60443 1 1 183 HIS CG C 26.479 33.563 9.662 1.00 . A A . 183 HIS CG 1 1
19 60444 1 1 183 HIS H H 26.081 33.845 12.578 1.00 . A A . 183 HIS H 1 1
19 60445 1 1 183 HIS HA H 28.726 33.709 11.350 1.00 . A A . 183 HIS HA 1 1
19 60446 1 1 183 HIS HB2 H 26.364 35.443 10.587 1.00 . A A . 183 HIS HB2 1 1
19 60447 1 1 183 HIS HB3 H 27.823 35.177 9.637 1.00 . A A . 183 HIS HB3 1 1
19 60448 1 1 183 HIS HD1 H 24.467 34.208 9.636 1.00 . A A . 183 HIS HD1 1 1
19 60449 1 1 183 HIS HD2 H 28.035 32.105 9.220 1.00 . A A . 183 HIS HD2 1 1
19 60450 1 1 183 HIS HE1 H 23.852 32.039 8.524 1.00 . A A . 183 HIS HE1 1 1
19 60451 1 1 183 HIS HE2 H 25.982 30.694 8.504 1.00 . A A . 183 HIS HE2 1 1
19 60452 1 1 183 HIS N N 27.039 33.615 12.527 1.00 . A A . 183 HIS N 1 1
19 60453 1 1 183 HIS ND1 N 25.127 33.504 9.415 1.00 . A A . 183 HIS ND1 1 1
19 60454 1 1 183 HIS NE2 N 25.951 31.667 8.685 1.00 . A A . 183 HIS NE2 1 1
19 60455 1 1 183 HIS O O 27.813 36.656 12.235 1.00 . A A . 183 HIS O 1 1
19 60456 1 1 184 HIS C C 29.524 36.961 14.937 1.00 . A A . 184 HIS C 1 1
19 60457 1 1 184 HIS CA C 30.260 36.538 13.659 1.00 . A A . 184 HIS CA 1 1
19 60458 1 1 184 HIS CB C 30.441 37.736 12.715 1.00 . A A . 184 HIS CB 1 1
19 60459 1 1 184 HIS CD2 C 32.824 38.692 13.063 1.00 . A A . 184 HIS CD2 1 1
19 60460 1 1 184 HIS CE1 C 32.282 40.575 14.032 1.00 . A A . 184 HIS CE1 1 1
19 60461 1 1 184 HIS CG C 31.476 38.722 13.167 1.00 . A A . 184 HIS CG 1 1
19 60462 1 1 184 HIS H H 29.953 34.535 13.033 1.00 . A A . 184 HIS H 1 1
19 60463 1 1 184 HIS HA H 31.237 36.173 13.941 1.00 . A A . 184 HIS HA 1 1
19 60464 1 1 184 HIS HB2 H 30.734 37.374 11.742 1.00 . A A . 184 HIS HB2 1 1
19 60465 1 1 184 HIS HB3 H 29.499 38.259 12.630 1.00 . A A . 184 HIS HB3 1 1
19 60466 1 1 184 HIS HD1 H 30.259 40.229 14.009 1.00 . A A . 184 HIS HD1 1 1
19 60467 1 1 184 HIS HD2 H 33.414 37.896 12.630 1.00 . A A . 184 HIS HD2 1 1
19 60468 1 1 184 HIS HE1 H 32.349 41.542 14.510 1.00 . A A . 184 HIS HE1 1 1
19 60469 1 1 184 HIS HE2 H 34.211 40.210 13.453 1.00 . A A . 184 HIS HE2 1 1
19 60470 1 1 184 HIS N N 29.566 35.437 12.977 1.00 . A A . 184 HIS N 1 1
19 60471 1 1 184 HIS ND1 N 31.170 39.914 13.781 1.00 . A A . 184 HIS ND1 1 1
19 60472 1 1 184 HIS NE2 N 33.304 39.855 13.606 1.00 . A A . 184 HIS NE2 1 1
19 60473 1 1 184 HIS O O 30.044 37.745 15.732 1.00 . A A . 184 HIS O 1 1
19 60474 1 1 185 HIS C C 26.461 35.629 16.503 1.00 . A A . 185 HIS C 1 1
19 60475 1 1 185 HIS CA C 27.543 36.694 16.338 1.00 . A A . 185 HIS CA 1 1
19 60476 1 1 185 HIS CB C 26.938 38.113 16.347 1.00 . A A . 185 HIS CB 1 1
19 60477 1 1 185 HIS CD2 C 26.146 38.664 13.932 1.00 . A A . 185 HIS CD2 1 1
19 60478 1 1 185 HIS CE1 C 23.996 38.778 14.322 1.00 . A A . 185 HIS CE1 1 1
19 60479 1 1 185 HIS CG C 25.958 38.406 15.247 1.00 . A A . 185 HIS CG 1 1
19 60480 1 1 185 HIS H H 27.933 35.860 14.437 1.00 . A A . 185 HIS H 1 1
19 60481 1 1 185 HIS HA H 28.226 36.607 17.173 1.00 . A A . 185 HIS HA 1 1
19 60482 1 1 185 HIS HB2 H 26.425 38.265 17.284 1.00 . A A . 185 HIS HB2 1 1
19 60483 1 1 185 HIS HB3 H 27.742 38.831 16.271 1.00 . A A . 185 HIS HB3 1 1
19 60484 1 1 185 HIS HD1 H 24.140 38.346 16.319 1.00 . A A . 185 HIS HD1 1 1
19 60485 1 1 185 HIS HD2 H 27.095 38.684 13.413 1.00 . A A . 185 HIS HD2 1 1
19 60486 1 1 185 HIS HE1 H 22.932 38.904 14.186 1.00 . A A . 185 HIS HE1 1 1
19 60487 1 1 185 HIS HE2 H 24.755 39.307 12.495 1.00 . A A . 185 HIS HE2 1 1
19 60488 1 1 185 HIS N N 28.316 36.439 15.128 1.00 . A A . 185 HIS N 1 1
19 60489 1 1 185 HIS ND1 N 24.599 38.485 15.456 1.00 . A A . 185 HIS ND1 1 1
19 60490 1 1 185 HIS NE2 N 24.911 38.893 13.379 1.00 . A A . 185 HIS NE2 1 1
19 60491 1 1 185 HIS O O 26.640 34.733 17.349 1.00 . A A . 185 HIS O 1 1
19 60492 1 1 185 HIS OXT O 25.462 35.660 15.759 1.00 . A A . 185 HIS OXT 1 1
19 60493 2 2 1 ACE C C -15.596 -18.159 2.012 1.00 . B B . 1001 ACE C 1 1
19 60494 2 2 1 ACE CH3 C -16.604 -17.207 2.617 1.00 . B B . 1001 ACE CH3 1 1
19 60495 2 2 1 ACE H1 H -17.414 -17.061 1.918 1.00 . B B . 1001 ACE H1 1 1
19 60496 2 2 1 ACE H2 H -16.120 -16.263 2.821 1.00 . B B . 1001 ACE H2 1 1
19 60497 2 2 1 ACE H3 H -16.983 -17.630 3.536 1.00 . B B . 1001 ACE H3 1 1
19 60498 2 2 1 ACE O O -14.563 -18.430 2.630 1.00 . B B . 1001 ACE O 1 1
19 60499 2 2 2 GLY C C -13.788 -18.846 -0.501 1.00 . B B . 1002 GLY C 1 1
19 60500 2 2 2 GLY CA C -14.908 -19.590 0.192 1.00 . B B . 1002 GLY CA 1 1
19 60501 2 2 2 GLY H H -16.696 -18.467 0.370 1.00 . B B . 1002 GLY H 1 1
19 60502 2 2 2 GLY HA2 H -14.486 -20.238 0.945 1.00 . B B . 1002 GLY HA2 1 1
19 60503 2 2 2 GLY HA3 H -15.432 -20.192 -0.536 1.00 . B B . 1002 GLY HA3 1 1
19 60504 2 2 2 GLY N N -15.852 -18.687 0.823 1.00 . B B . 1002 GLY N 1 1
19 60505 2 2 2 GLY O O -12.673 -19.354 -0.626 1.00 . B B . 1002 GLY O 1 1
19 60506 2 2 3 CYS C C -12.743 -15.630 -0.745 1.00 . B B . 1003 CYS C 1 1
19 60507 2 2 3 CYS CA C -13.093 -16.812 -1.614 1.00 . B B . 1003 CYS CA 1 1
19 60508 2 2 3 CYS CB C -13.618 -16.313 -2.949 1.00 . B B . 1003 CYS CB 1 1
19 60509 2 2 3 CYS H H -15.000 -17.297 -0.843 1.00 . B B . 1003 CYS H 1 1
19 60510 2 2 3 CYS HA H -12.207 -17.398 -1.779 1.00 . B B . 1003 CYS HA 1 1
19 60511 2 2 3 CYS HB2 H -14.338 -15.525 -2.772 1.00 . B B . 1003 CYS HB2 1 1
19 60512 2 2 3 CYS HB3 H -12.791 -15.912 -3.517 1.00 . B B . 1003 CYS HB3 1 1
19 60513 2 2 3 CYS N N -14.083 -17.642 -0.955 1.00 . B B . 1003 CYS N 1 1
19 60514 2 2 3 CYS O O -12.994 -15.660 0.453 1.00 . B B . 1003 CYS O 1 1
19 60515 2 2 3 CYS SG S -14.405 -17.593 -3.971 1.00 . B B . 1003 CYS SG 1 1
19 60516 2 2 4 VAL C C -11.276 -13.460 0.671 1.00 . B B . 1004 VAL C 1 1
19 60517 2 2 4 VAL CA C -11.833 -13.318 -0.751 1.00 . B B . 1004 VAL CA 1 1
19 60518 2 2 4 VAL CB C -13.000 -12.326 -0.825 1.00 . B B . 1004 VAL CB 1 1
19 60519 2 2 4 VAL CG1 C -12.985 -11.612 -2.161 1.00 . B B . 1004 VAL CG1 1 1
19 60520 2 2 4 VAL CG2 C -14.302 -13.026 -0.661 1.00 . B B . 1004 VAL CG2 1 1
19 60521 2 2 4 VAL H H -11.946 -14.705 -2.332 1.00 . B B . 1004 VAL H 1 1
19 60522 2 2 4 VAL HA H -11.060 -12.905 -1.353 1.00 . B B . 1004 VAL HA 1 1
19 60523 2 2 4 VAL HB H -12.896 -11.613 -0.048 1.00 . B B . 1004 VAL HB 1 1
19 60524 2 2 4 VAL HG11 H -13.826 -10.937 -2.219 1.00 . B B . 1004 VAL HG11 1 1
19 60525 2 2 4 VAL HG12 H -13.053 -12.345 -2.953 1.00 . B B . 1004 VAL HG12 1 1
19 60526 2 2 4 VAL HG13 H -12.065 -11.056 -2.261 1.00 . B B . 1004 VAL HG13 1 1
19 60527 2 2 4 VAL HG21 H -14.309 -13.525 0.290 1.00 . B B . 1004 VAL HG21 1 1
19 60528 2 2 4 VAL HG22 H -14.393 -13.748 -1.455 1.00 . B B . 1004 VAL HG22 1 1
19 60529 2 2 4 VAL HG23 H -15.103 -12.313 -0.713 1.00 . B B . 1004 VAL HG23 1 1
19 60530 2 2 4 VAL N N -12.166 -14.598 -1.379 1.00 . B B . 1004 VAL N 1 1
19 60531 2 2 4 VAL O O -10.058 -13.482 0.835 1.00 . B B . 1004 VAL O 1 1
19 60532 2 2 5 GLY C C -10.707 -15.093 2.965 1.00 . B B . 1005 GLY C 1 1
19 60533 2 2 5 GLY CA C -11.787 -14.007 2.999 1.00 . B B . 1005 GLY CA 1 1
19 60534 2 2 5 GLY H H -13.031 -13.107 1.560 1.00 . B B . 1005 GLY H 1 1
19 60535 2 2 5 GLY HA2 H -11.459 -13.192 3.612 1.00 . B B . 1005 GLY HA2 1 1
19 60536 2 2 5 GLY HA3 H -12.675 -14.427 3.449 1.00 . B B . 1005 GLY HA3 1 1
19 60537 2 2 5 GLY N N -12.149 -13.495 1.683 1.00 . B B . 1005 GLY N 1 1
19 60538 2 2 5 GLY O O -9.790 -15.089 3.780 1.00 . B B . 1005 GLY O 1 1
19 60539 2 2 6 ARG C C -8.860 -16.812 0.721 1.00 . B B . 1006 ARG C 1 1
19 60540 2 2 6 ARG CA C -9.843 -17.099 1.855 1.00 . B B . 1006 ARG CA 1 1
19 60541 2 2 6 ARG CB C -10.538 -18.421 1.551 1.00 . B B . 1006 ARG CB 1 1
19 60542 2 2 6 ARG CD C -11.660 -18.525 3.791 1.00 . B B . 1006 ARG CD 1 1
19 60543 2 2 6 ARG CG C -10.823 -19.268 2.770 1.00 . B B . 1006 ARG CG 1 1
19 60544 2 2 6 ARG CZ C -12.873 -19.307 5.794 1.00 . B B . 1006 ARG CZ 1 1
19 60545 2 2 6 ARG H H -11.641 -16.048 1.471 1.00 . B B . 1006 ARG H 1 1
19 60546 2 2 6 ARG HA H -9.295 -17.201 2.779 1.00 . B B . 1006 ARG HA 1 1
19 60547 2 2 6 ARG HB2 H -11.478 -18.212 1.062 1.00 . B B . 1006 ARG HB2 1 1
19 60548 2 2 6 ARG HB3 H -9.915 -18.993 0.880 1.00 . B B . 1006 ARG HB3 1 1
19 60549 2 2 6 ARG HD2 H -11.199 -17.567 3.976 1.00 . B B . 1006 ARG HD2 1 1
19 60550 2 2 6 ARG HD3 H -12.648 -18.374 3.385 1.00 . B B . 1006 ARG HD3 1 1
19 60551 2 2 6 ARG HE H -10.955 -19.725 5.371 1.00 . B B . 1006 ARG HE 1 1
19 60552 2 2 6 ARG HG2 H -11.359 -20.141 2.448 1.00 . B B . 1006 ARG HG2 1 1
19 60553 2 2 6 ARG HG3 H -9.886 -19.561 3.222 1.00 . B B . 1006 ARG HG3 1 1
19 60554 2 2 6 ARG HH11 H -13.993 -18.208 4.509 1.00 . B B . 1006 ARG HH11 1 1
19 60555 2 2 6 ARG HH12 H -14.814 -18.745 5.942 1.00 . B B . 1006 ARG HH12 1 1
19 60556 2 2 6 ARG HH21 H -12.045 -20.436 7.264 1.00 . B B . 1006 ARG HH21 1 1
19 60557 2 2 6 ARG HH22 H -13.713 -20.006 7.499 1.00 . B B . 1006 ARG HH22 1 1
19 60558 2 2 6 ARG N N -10.835 -16.041 2.033 1.00 . B B . 1006 ARG N 1 1
19 60559 2 2 6 ARG NE N -11.767 -19.257 5.053 1.00 . B B . 1006 ARG NE 1 1
19 60560 2 2 6 ARG NH1 N -13.981 -18.706 5.382 1.00 . B B . 1006 ARG NH1 1 1
19 60561 2 2 6 ARG NH2 N -12.877 -19.969 6.943 1.00 . B B . 1006 ARG NH2 1 1
19 60562 2 2 6 ARG O O -7.839 -17.478 0.610 1.00 . B B . 1006 ARG O 1 1
19 60563 2 2 7 ALA C C -7.314 -14.567 -1.183 1.00 . B B . 1007 ALA C 1 1
19 60564 2 2 7 ALA CA C -8.383 -15.640 -1.344 1.00 . B B . 1007 ALA CA 1 1
19 60565 2 2 7 ALA CB C -9.292 -15.319 -2.513 1.00 . B B . 1007 ALA CB 1 1
19 60566 2 2 7 ALA H H -9.890 -15.219 0.093 1.00 . B B . 1007 ALA H 1 1
19 60567 2 2 7 ALA HA H -7.889 -16.577 -1.563 1.00 . B B . 1007 ALA HA 1 1
19 60568 2 2 7 ALA HB1 H -9.797 -14.382 -2.329 1.00 . B B . 1007 ALA HB1 1 1
19 60569 2 2 7 ALA HB2 H -10.023 -16.108 -2.624 1.00 . B B . 1007 ALA HB2 1 1
19 60570 2 2 7 ALA HB3 H -8.705 -15.242 -3.416 1.00 . B B . 1007 ALA HB3 1 1
19 60571 2 2 7 ALA N N -9.160 -15.836 -0.123 1.00 . B B . 1007 ALA N 1 1
19 60572 2 2 7 ALA O O -6.150 -14.820 -1.466 1.00 . B B . 1007 ALA O 1 1
19 60573 2 2 8 LEU C C -5.773 -12.722 0.581 1.00 . B B . 1008 LEU C 1 1
19 60574 2 2 8 LEU CA C -6.729 -12.304 -0.518 1.00 . B B . 1008 LEU CA 1 1
19 60575 2 2 8 LEU CB C -7.420 -10.984 -0.151 1.00 . B B . 1008 LEU CB 1 1
19 60576 2 2 8 LEU CD1 C -7.499 -10.409 -2.587 1.00 . B B . 1008 LEU CD1 1 1
19 60577 2 2 8 LEU CD2 C -9.616 -10.990 -1.389 1.00 . B B . 1008 LEU CD2 1 1
19 60578 2 2 8 LEU CG C -8.248 -10.337 -1.266 1.00 . B B . 1008 LEU CG 1 1
19 60579 2 2 8 LEU H H -8.644 -13.221 -0.522 1.00 . B B . 1008 LEU H 1 1
19 60580 2 2 8 LEU HA H -6.169 -12.170 -1.433 1.00 . B B . 1008 LEU HA 1 1
19 60581 2 2 8 LEU HB2 H -8.071 -11.168 0.690 1.00 . B B . 1008 LEU HB2 1 1
19 60582 2 2 8 LEU HB3 H -6.659 -10.281 0.154 1.00 . B B . 1008 LEU HB3 1 1
19 60583 2 2 8 LEU HD11 H -6.554 -9.898 -2.493 1.00 . B B . 1008 LEU HD11 1 1
19 60584 2 2 8 LEU HD12 H -8.087 -9.941 -3.362 1.00 . B B . 1008 LEU HD12 1 1
19 60585 2 2 8 LEU HD13 H -7.324 -11.444 -2.840 1.00 . B B . 1008 LEU HD13 1 1
19 60586 2 2 8 LEU HD21 H -10.206 -10.466 -2.126 1.00 . B B . 1008 LEU HD21 1 1
19 60587 2 2 8 LEU HD22 H -10.125 -10.958 -0.434 1.00 . B B . 1008 LEU HD22 1 1
19 60588 2 2 8 LEU HD23 H -9.494 -12.018 -1.694 1.00 . B B . 1008 LEU HD23 1 1
19 60589 2 2 8 LEU HG H -8.398 -9.293 -1.029 1.00 . B B . 1008 LEU HG 1 1
19 60590 2 2 8 LEU N N -7.699 -13.378 -0.734 1.00 . B B . 1008 LEU N 1 1
19 60591 2 2 8 LEU O O -4.562 -12.581 0.460 1.00 . B B . 1008 LEU O 1 1
19 60592 2 2 9 ALA C C -4.541 -14.813 2.156 1.00 . B B . 1009 ALA C 1 1
19 60593 2 2 9 ALA CA C -5.650 -13.923 2.709 1.00 . B B . 1009 ALA CA 1 1
19 60594 2 2 9 ALA CB C -6.630 -14.801 3.465 1.00 . B B . 1009 ALA CB 1 1
19 60595 2 2 9 ALA H H -7.307 -13.062 1.764 1.00 . B B . 1009 ALA H 1 1
19 60596 2 2 9 ALA HA H -5.261 -13.177 3.409 1.00 . B B . 1009 ALA HA 1 1
19 60597 2 2 9 ALA HB1 H -7.053 -15.529 2.790 1.00 . B B . 1009 ALA HB1 1 1
19 60598 2 2 9 ALA HB2 H -7.417 -14.186 3.875 1.00 . B B . 1009 ALA HB2 1 1
19 60599 2 2 9 ALA HB3 H -6.113 -15.308 4.264 1.00 . B B . 1009 ALA HB3 1 1
19 60600 2 2 9 ALA N N -6.360 -13.226 1.649 1.00 . B B . 1009 ALA N 1 1
19 60601 2 2 9 ALA O O -3.386 -14.751 2.577 1.00 . B B . 1009 ALA O 1 1
19 60602 2 2 10 ALA C C -3.058 -16.093 -0.348 1.00 . B B . 1010 ALA C 1 1
19 60603 2 2 10 ALA CA C -4.062 -16.671 0.639 1.00 . B B . 1010 ALA CA 1 1
19 60604 2 2 10 ALA CB C -4.914 -17.720 -0.043 1.00 . B B . 1010 ALA CB 1 1
19 60605 2 2 10 ALA H H -5.838 -15.559 0.845 1.00 . B B . 1010 ALA H 1 1
19 60606 2 2 10 ALA HA H -3.531 -17.144 1.451 1.00 . B B . 1010 ALA HA 1 1
19 60607 2 2 10 ALA HB1 H -5.634 -17.237 -0.690 1.00 . B B . 1010 ALA HB1 1 1
19 60608 2 2 10 ALA HB2 H -5.434 -18.309 0.697 1.00 . B B . 1010 ALA HB2 1 1
19 60609 2 2 10 ALA HB3 H -4.281 -18.368 -0.644 1.00 . B B . 1010 ALA HB3 1 1
19 60610 2 2 10 ALA N N -4.929 -15.646 1.196 1.00 . B B . 1010 ALA N 1 1
19 60611 2 2 10 ALA O O -1.850 -16.277 -0.202 1.00 . B B . 1010 ALA O 1 1
19 60612 2 2 11 PHE C C -1.830 -13.725 -1.816 1.00 . B B . 1011 PHE C 1 1
19 60613 2 2 11 PHE CA C -2.722 -14.821 -2.394 1.00 . B B . 1011 PHE CA 1 1
19 60614 2 2 11 PHE CB C -3.582 -14.259 -3.532 1.00 . B B . 1011 PHE CB 1 1
19 60615 2 2 11 PHE CD1 C -3.382 -16.018 -5.338 1.00 . B B . 1011 PHE CD1 1 1
19 60616 2 2 11 PHE CD2 C -5.525 -15.603 -4.378 1.00 . B B . 1011 PHE CD2 1 1
19 60617 2 2 11 PHE CE1 C -3.926 -16.988 -6.149 1.00 . B B . 1011 PHE CE1 1 1
19 60618 2 2 11 PHE CE2 C -6.074 -16.577 -5.188 1.00 . B B . 1011 PHE CE2 1 1
19 60619 2 2 11 PHE CG C -4.174 -15.309 -4.440 1.00 . B B . 1011 PHE CG 1 1
19 60620 2 2 11 PHE CZ C -5.253 -17.217 -6.151 1.00 . B B . 1011 PHE CZ 1 1
19 60621 2 2 11 PHE H H -4.538 -15.260 -1.401 1.00 . B B . 1011 PHE H 1 1
19 60622 2 2 11 PHE HA H -2.093 -15.608 -2.785 1.00 . B B . 1011 PHE HA 1 1
19 60623 2 2 11 PHE HB2 H -4.398 -13.694 -3.107 1.00 . B B . 1011 PHE HB2 1 1
19 60624 2 2 11 PHE HB3 H -2.975 -13.601 -4.137 1.00 . B B . 1011 PHE HB3 1 1
19 60625 2 2 11 PHE HD1 H -2.333 -15.803 -5.412 1.00 . B B . 1011 PHE HD1 1 1
19 60626 2 2 11 PHE HD2 H -6.152 -15.062 -3.687 1.00 . B B . 1011 PHE HD2 1 1
19 60627 2 2 11 PHE HE1 H -3.289 -17.528 -6.843 1.00 . B B . 1011 PHE HE1 1 1
19 60628 2 2 11 PHE HE2 H -7.131 -16.791 -5.129 1.00 . B B . 1011 PHE HE2 1 1
19 60629 2 2 11 PHE HZ H -5.671 -17.958 -6.817 1.00 . B B . 1011 PHE HZ 1 1
19 60630 2 2 11 PHE N N -3.564 -15.399 -1.357 1.00 . B B . 1011 PHE N 1 1
19 60631 2 2 11 PHE O O -0.784 -13.400 -2.376 1.00 . B B . 1011 PHE O 1 1
19 60632 2 2 12 GLY C C -0.325 -12.648 0.770 1.00 . B B . 1012 GLY C 1 1
19 60633 2 2 12 GLY CA C -1.497 -12.126 -0.032 1.00 . B B . 1012 GLY CA 1 1
19 60634 2 2 12 GLY H H -3.089 -13.489 -0.281 1.00 . B B . 1012 GLY H 1 1
19 60635 2 2 12 GLY HA2 H -1.126 -11.451 -0.787 1.00 . B B . 1012 GLY HA2 1 1
19 60636 2 2 12 GLY HA3 H -2.158 -11.587 0.628 1.00 . B B . 1012 GLY HA3 1 1
19 60637 2 2 12 GLY N N -2.246 -13.180 -0.681 1.00 . B B . 1012 GLY N 1 1
19 60638 2 2 12 GLY O O 0.461 -11.871 1.309 1.00 . B B . 1012 GLY O 1 1
19 60639 2 2 13 ASP C C 2.111 -14.653 0.528 1.00 . B B . 1013 ASP C 1 1
19 60640 2 2 13 ASP CA C 0.948 -14.571 1.515 1.00 . B B . 1013 ASP CA 1 1
19 60641 2 2 13 ASP CB C 0.606 -15.963 2.054 1.00 . B B . 1013 ASP CB 1 1
19 60642 2 2 13 ASP CG C 1.730 -16.562 2.880 1.00 . B B . 1013 ASP CG 1 1
19 60643 2 2 13 ASP H H -0.926 -14.541 0.517 1.00 . B B . 1013 ASP H 1 1
19 60644 2 2 13 ASP HA H 1.235 -13.933 2.338 1.00 . B B . 1013 ASP HA 1 1
19 60645 2 2 13 ASP HB2 H -0.274 -15.895 2.676 1.00 . B B . 1013 ASP HB2 1 1
19 60646 2 2 13 ASP HB3 H 0.404 -16.624 1.224 1.00 . B B . 1013 ASP HB3 1 1
19 60647 2 2 13 ASP N N -0.210 -13.966 0.868 1.00 . B B . 1013 ASP N 1 1
19 60648 2 2 13 ASP O O 3.247 -14.952 0.900 1.00 . B B . 1013 ASP O 1 1
19 60649 2 2 13 ASP OD1 O 2.016 -16.038 3.979 1.00 . B B . 1013 ASP OD1 1 1
19 60650 2 2 13 ASP OD2 O 2.333 -17.565 2.440 1.00 . B B . 1013 ASP OD2 1 1
19 60651 2 2 14 CYS C C 3.301 -12.969 -2.039 1.00 . B B . 1014 CYS C 1 1
19 60652 2 2 14 CYS CA C 2.828 -14.386 -1.779 1.00 . B B . 1014 CYS CA 1 1
19 60653 2 2 14 CYS CB C 2.254 -14.978 -3.066 1.00 . B B . 1014 CYS CB 1 1
19 60654 2 2 14 CYS H H 0.917 -14.057 -0.959 1.00 . B B . 1014 CYS H 1 1
19 60655 2 2 14 CYS HA H 3.659 -14.987 -1.440 1.00 . B B . 1014 CYS HA 1 1
19 60656 2 2 14 CYS HB2 H 1.738 -14.197 -3.613 1.00 . B B . 1014 CYS HB2 1 1
19 60657 2 2 14 CYS HB3 H 3.068 -15.363 -3.671 1.00 . B B . 1014 CYS HB3 1 1
19 60658 2 2 14 CYS N N 1.824 -14.351 -0.734 1.00 . B B . 1014 CYS N 1 1
19 60659 2 2 14 CYS O O 2.754 -12.267 -2.885 1.00 . B B . 1014 CYS O 1 1
19 60660 2 2 14 CYS SG S 1.070 -16.338 -2.805 1.00 . B B . 1014 CYS SG 1 1
19 60661 2 2 15 ILE C C 5.983 -10.983 -2.134 1.00 . B B . 1015 ILE C 1 1
19 60662 2 2 15 ILE CA C 4.705 -11.152 -1.323 1.00 . B B . 1015 ILE CA 1 1
19 60663 2 2 15 ILE CB C 4.923 -10.611 0.104 1.00 . B B . 1015 ILE CB 1 1
19 60664 2 2 15 ILE CD1 C 3.931 -10.628 2.459 1.00 . B B . 1015 ILE CD1 1 1
19 60665 2 2 15 ILE CG1 C 3.762 -11.035 1.012 1.00 . B B . 1015 ILE CG1 1 1
19 60666 2 2 15 ILE CG2 C 5.043 -9.097 0.066 1.00 . B B . 1015 ILE CG2 1 1
19 60667 2 2 15 ILE H H 4.760 -13.167 -0.693 1.00 . B B . 1015 ILE H 1 1
19 60668 2 2 15 ILE HA H 3.915 -10.577 -1.786 1.00 . B B . 1015 ILE HA 1 1
19 60669 2 2 15 ILE HB H 5.845 -11.018 0.488 1.00 . B B . 1015 ILE HB 1 1
19 60670 2 2 15 ILE HD11 H 4.824 -11.084 2.859 1.00 . B B . 1015 ILE HD11 1 1
19 60671 2 2 15 ILE HD12 H 3.073 -10.955 3.028 1.00 . B B . 1015 ILE HD12 1 1
19 60672 2 2 15 ILE HD13 H 4.017 -9.554 2.522 1.00 . B B . 1015 ILE HD13 1 1
19 60673 2 2 15 ILE HG12 H 2.849 -10.587 0.648 1.00 . B B . 1015 ILE HG12 1 1
19 60674 2 2 15 ILE HG13 H 3.665 -12.111 0.979 1.00 . B B . 1015 ILE HG13 1 1
19 60675 2 2 15 ILE HG21 H 4.137 -8.679 -0.353 1.00 . B B . 1015 ILE HG21 1 1
19 60676 2 2 15 ILE HG22 H 5.887 -8.817 -0.548 1.00 . B B . 1015 ILE HG22 1 1
19 60677 2 2 15 ILE HG23 H 5.182 -8.722 1.067 1.00 . B B . 1015 ILE HG23 1 1
19 60678 2 2 15 ILE N N 4.291 -12.538 -1.287 1.00 . B B . 1015 ILE N 1 1
19 60679 2 2 15 ILE O O 5.945 -10.570 -3.298 1.00 . B B . 1015 ILE O 1 1
19 60680 2 2 16 ASN C C 9.248 -12.367 -2.063 1.00 . B B . 1016 ASN C 1 1
19 60681 2 2 16 ASN CA C 8.400 -11.106 -2.149 1.00 . B B . 1016 ASN CA 1 1
19 60682 2 2 16 ASN CB C 9.120 -9.928 -1.486 1.00 . B B . 1016 ASN CB 1 1
19 60683 2 2 16 ASN CG C 10.479 -9.640 -2.099 1.00 . B B . 1016 ASN CG 1 1
19 60684 2 2 16 ASN H H 7.065 -11.730 -0.634 1.00 . B B . 1016 ASN H 1 1
19 60685 2 2 16 ASN HA H 8.230 -10.873 -3.190 1.00 . B B . 1016 ASN HA 1 1
19 60686 2 2 16 ASN HB2 H 8.511 -9.041 -1.585 1.00 . B B . 1016 ASN HB2 1 1
19 60687 2 2 16 ASN HB3 H 9.259 -10.146 -0.438 1.00 . B B . 1016 ASN HB3 1 1
19 60688 2 2 16 ASN HD21 H 11.116 -8.879 -0.377 1.00 . B B . 1016 ASN HD21 1 1
19 60689 2 2 16 ASN HD22 H 12.263 -8.874 -1.677 1.00 . B B . 1016 ASN HD22 1 1
19 60690 2 2 16 ASN N N 7.106 -11.316 -1.524 1.00 . B B . 1016 ASN N 1 1
19 60691 2 2 16 ASN ND2 N 11.374 -9.077 -1.304 1.00 . B B . 1016 ASN ND2 1 1
19 60692 2 2 16 ASN O O 9.953 -12.591 -1.080 1.00 . B B . 1016 ASN O 1 1
19 60693 2 2 16 ASN OD1 O 10.717 -9.907 -3.277 1.00 . B B . 1016 ASN OD1 1 1
19 60694 2 2 17 ARG C C 10.770 -14.452 -4.415 1.00 . B B . 1017 ARG C 1 1
19 60695 2 2 17 ARG CA C 9.930 -14.429 -3.144 1.00 . B B . 1017 ARG CA 1 1
19 60696 2 2 17 ARG CB C 9.025 -15.662 -3.086 1.00 . B B . 1017 ARG CB 1 1
19 60697 2 2 17 ARG CD C 7.435 -17.063 -1.733 1.00 . B B . 1017 ARG CD 1 1
19 60698 2 2 17 ARG CG C 8.187 -15.746 -1.820 1.00 . B B . 1017 ARG CG 1 1
19 60699 2 2 17 ARG CZ C 5.591 -18.211 -2.901 1.00 . B B . 1017 ARG CZ 1 1
19 60700 2 2 17 ARG H H 8.514 -13.000 -3.811 1.00 . B B . 1017 ARG H 1 1
19 60701 2 2 17 ARG HA H 10.592 -14.440 -2.291 1.00 . B B . 1017 ARG HA 1 1
19 60702 2 2 17 ARG HB2 H 8.356 -15.642 -3.934 1.00 . B B . 1017 ARG HB2 1 1
19 60703 2 2 17 ARG HB3 H 9.639 -16.548 -3.146 1.00 . B B . 1017 ARG HB3 1 1
19 60704 2 2 17 ARG HD2 H 8.150 -17.870 -1.709 1.00 . B B . 1017 ARG HD2 1 1
19 60705 2 2 17 ARG HD3 H 6.857 -17.070 -0.820 1.00 . B B . 1017 ARG HD3 1 1
19 60706 2 2 17 ARG HE H 6.635 -16.668 -3.646 1.00 . B B . 1017 ARG HE 1 1
19 60707 2 2 17 ARG HG2 H 8.839 -15.658 -0.964 1.00 . B B . 1017 ARG HG2 1 1
19 60708 2 2 17 ARG HG3 H 7.475 -14.934 -1.818 1.00 . B B . 1017 ARG HG3 1 1
19 60709 2 2 17 ARG HH11 H 6.043 -18.969 -1.073 1.00 . B B . 1017 ARG HH11 1 1
19 60710 2 2 17 ARG HH12 H 4.730 -19.751 -1.898 1.00 . B B . 1017 ARG HH12 1 1
19 60711 2 2 17 ARG HH21 H 4.921 -17.717 -4.750 1.00 . B B . 1017 ARG HH21 1 1
19 60712 2 2 17 ARG HH22 H 4.095 -19.043 -3.990 1.00 . B B . 1017 ARG HH22 1 1
19 60713 2 2 17 ARG N N 9.144 -13.206 -3.080 1.00 . B B . 1017 ARG N 1 1
19 60714 2 2 17 ARG NE N 6.532 -17.268 -2.866 1.00 . B B . 1017 ARG NE 1 1
19 60715 2 2 17 ARG NH1 N 5.443 -19.043 -1.879 1.00 . B B . 1017 ARG NH1 1 1
19 60716 2 2 17 ARG NH2 N 4.807 -18.332 -3.965 1.00 . B B . 1017 ARG NH2 1 1
19 60717 2 2 17 ARG O O 11.986 -14.258 -4.371 1.00 . B B . 1017 ARG O 1 1
19 60718 2 2 18 NH2 HN1 H 9.158 -14.836 -5.510 1.00 . B B . 1018 NH2 HN1 1 1
19 60719 2 2 18 NH2 HN2 H 10.645 -14.706 -6.381 1.00 . B B . 1018 NH2 HN2 1 1
19 60720 2 2 18 NH2 N N 10.126 -14.689 -5.549 1.00 . B B . 1018 NH2 N 1 1
19 60721 3 3 1 . C1 C -13.240 -18.970 -3.762 1.00 . C B . 1100 33B C1 1 1
19 60722 3 3 1 . C12 C -3.540 -19.359 -2.272 1.00 . C B . 1100 33B C12 1 1
19 60723 3 3 1 . C13 C -2.720 -19.575 -1.168 1.00 . C B . 1100 33B C13 1 1
19 60724 3 3 1 . C14 C -2.985 -19.131 -3.514 1.00 . C B . 1100 33B C14 1 1
19 60725 3 3 1 . C15 C -1.340 -19.548 -1.317 1.00 . C B . 1100 33B C15 1 1
19 60726 3 3 1 . C16 C -1.608 -19.111 -3.668 1.00 . C B . 1100 33B C16 1 1
19 60727 3 3 1 . C17 C -0.785 -19.311 -2.572 1.00 . C B . 1100 33B C17 1 1
19 60728 3 3 1 . C19 C 1.254 -18.818 -1.673 1.00 . C B . 1100 33B C19 1 1
19 60729 3 3 1 . C2 C -11.780 -18.501 -3.669 1.00 . C B . 1100 33B C2 1 1
19 60730 3 3 1 . C20 C 2.071 -17.549 -1.913 1.00 . C B . 1100 33B C20 1 1
19 60731 3 3 1 . C4 C -9.660 -19.194 -3.017 1.00 . C B . 1100 33B C4 1 1
19 60732 3 3 1 . C5 C -8.922 -19.405 -1.846 1.00 . C B . 1100 33B C5 1 1
19 60733 3 3 1 . C6 C -8.979 -18.906 -4.217 1.00 . C B . 1100 33B C6 1 1
19 60734 3 3 1 . C7 C -7.532 -19.349 -1.874 1.00 . C B . 1100 33B C7 1 1
19 60735 3 3 1 . C8 C -7.594 -18.840 -4.221 1.00 . C B . 1100 33B C8 1 1
19 60736 3 3 1 . C9 C -6.873 -19.076 -3.066 1.00 . C B . 1100 33B C9 1 1
19 60737 3 3 1 . H1 H -13.492 -19.504 -2.857 1.00 . C B . 1100 33B H1 1 1
19 60738 3 3 1 . H13 H -3.155 -19.758 -0.198 1.00 . C B . 1100 33B H13 1 1
19 60739 3 3 1 . H14 H -3.629 -18.958 -4.356 1.00 . C B . 1100 33B H14 1 1
19 60740 3 3 1 . H15 H -0.699 -19.703 -0.463 1.00 . C B . 1100 33B H15 1 1
19 60741 3 3 1 . H1A H -13.338 -19.640 -4.603 1.00 . C B . 1100 33B H1A 1 1
19 60742 3 3 1 . H20 H 2.947 -17.791 -2.497 1.00 . C B . 1100 33B H20 1 1
19 60743 3 3 1 . H20A H 2.376 -17.133 -0.964 1.00 . C B . 1100 33B H20A 1 1
19 60744 3 3 1 . H5 H -9.433 -19.603 -0.912 1.00 . C B . 1100 33B H5 1 1
19 60745 3 3 1 . H7 H -6.966 -19.532 -0.973 1.00 . C B . 1100 33B H7 1 1
19 60746 3 3 1 . H8 H -7.068 -18.598 -5.133 1.00 . C B . 1100 33B H8 1 1
19 60747 3 3 1 . HN18 H 0.943 -19.322 -3.603 1.00 . C B . 1100 33B HN18 1 1
19 60748 3 3 1 . HN3 H -11.374 -19.994 -2.375 1.00 . C B . 1100 33B HN3 1 1
19 60749 3 3 1 . N10 N -5.547 -19.112 -3.135 1.00 . C B . 1100 33B N10 1 1
19 60750 3 3 1 . N11 N -4.862 -19.337 -2.145 1.00 . C B . 1100 33B N11 1 1
19 60751 3 3 1 . N18 N 0.532 -19.206 -2.722 1.00 . C B . 1100 33B N18 1 1
19 60752 3 3 1 . N3 N -10.994 -19.313 -2.966 1.00 . C B . 1100 33B N3 1 1
19 60753 3 3 1 . O19 O 1.278 -19.404 -0.590 1.00 . C B . 1100 33B O19 1 1
19 60754 3 3 1 . O2 O -11.405 -17.450 -4.188 1.00 . C B . 1100 33B O2 1 1
19 60755 3 3 1 . O61 O -10.041 -17.274 -6.048 1.00 . C B . 1100 33B O61 1 1
19 60756 3 3 1 . O62 O -11.131 -19.459 -5.733 1.00 . C B . 1100 33B O62 1 1
19 60757 3 3 1 . O63 O -8.970 -19.309 -6.844 1.00 . C B . 1100 33B O63 1 1
19 60758 3 3 1 . O71 O 0.035 -20.035 -5.536 1.00 . C B . 1100 33B O71 1 1
19 60759 3 3 1 . O72 O -0.118 -17.610 -5.285 1.00 . C B . 1100 33B O72 1 1
19 60760 3 3 1 . O73 O -1.964 -18.858 -6.299 1.00 . C B . 1100 33B O73 1 1
19 60761 3 3 1 . S17 S -0.896 -18.893 -5.248 1.00 . C B . 1100 33B S17 1 1
19 60762 3 3 1 . S6 S -9.818 -18.731 -5.750 1.00 . C B . 1100 33B S6 1 1
20 60763 1 1 1 MET C C -0.102 8.286 15.464 1.00 . A A . 1 MET C 1 1
20 60764 1 1 1 MET CA C -0.606 7.193 16.393 1.00 . A A . 1 MET CA 1 1
20 60765 1 1 1 MET CB C -2.133 7.273 16.496 1.00 . A A . 1 MET CB 1 1
20 60766 1 1 1 MET CE C -5.190 6.482 15.993 1.00 . A A . 1 MET CE 1 1
20 60767 1 1 1 MET CG C -2.757 6.144 17.300 1.00 . A A . 1 MET CG 1 1
20 60768 1 1 1 MET H1 H -0.327 8.210 18.189 1.00 . A A . 1 MET H1 1 1
20 60769 1 1 1 MET H2 H 1.049 7.392 17.639 1.00 . A A . 1 MET H2 1 1
20 60770 1 1 1 MET H3 H -0.228 6.522 18.334 1.00 . A A . 1 MET H3 1 1
20 60771 1 1 1 MET HA H -0.325 6.232 15.989 1.00 . A A . 1 MET HA 1 1
20 60772 1 1 1 MET HB2 H -2.402 8.208 16.964 1.00 . A A . 1 MET HB2 1 1
20 60773 1 1 1 MET HB3 H -2.550 7.247 15.499 1.00 . A A . 1 MET HB3 1 1
20 60774 1 1 1 MET HE1 H -4.736 7.297 15.450 1.00 . A A . 1 MET HE1 1 1
20 60775 1 1 1 MET HE2 H -6.257 6.638 16.050 1.00 . A A . 1 MET HE2 1 1
20 60776 1 1 1 MET HE3 H -4.988 5.551 15.482 1.00 . A A . 1 MET HE3 1 1
20 60777 1 1 1 MET HG2 H -2.654 5.225 16.744 1.00 . A A . 1 MET HG2 1 1
20 60778 1 1 1 MET HG3 H -2.229 6.056 18.239 1.00 . A A . 1 MET HG3 1 1
20 60779 1 1 1 MET N N 0.012 7.338 17.732 1.00 . A A . 1 MET N 1 1
20 60780 1 1 1 MET O O -0.218 9.474 15.766 1.00 . A A . 1 MET O 1 1
20 60781 1 1 1 MET SD S -4.508 6.414 17.647 1.00 . A A . 1 MET SD 1 1
20 60782 1 1 2 SER C C -0.103 9.028 12.282 1.00 . A A . 2 SER C 1 1
20 60783 1 1 2 SER CA C 0.957 8.816 13.353 1.00 . A A . 2 SER CA 1 1
20 60784 1 1 2 SER CB C 2.249 8.283 12.730 1.00 . A A . 2 SER CB 1 1
20 60785 1 1 2 SER H H 0.547 6.908 14.166 1.00 . A A . 2 SER H 1 1
20 60786 1 1 2 SER HA H 1.159 9.756 13.845 1.00 . A A . 2 SER HA 1 1
20 60787 1 1 2 SER HB2 H 2.043 7.356 12.215 1.00 . A A . 2 SER HB2 1 1
20 60788 1 1 2 SER HB3 H 2.633 9.008 12.026 1.00 . A A . 2 SER HB3 1 1
20 60789 1 1 2 SER HG H 3.167 8.735 14.406 1.00 . A A . 2 SER HG 1 1
20 60790 1 1 2 SER N N 0.467 7.880 14.345 1.00 . A A . 2 SER N 1 1
20 60791 1 1 2 SER O O -0.981 8.189 12.101 1.00 . A A . 2 SER O 1 1
20 60792 1 1 2 SER OG O 3.232 8.045 13.726 1.00 . A A . 2 SER OG 1 1
20 60793 1 1 3 GLN C C -0.382 10.128 9.169 1.00 . A A . 3 GLN C 1 1
20 60794 1 1 3 GLN CA C -0.990 10.440 10.527 1.00 . A A . 3 GLN CA 1 1
20 60795 1 1 3 GLN CB C -1.454 11.901 10.578 1.00 . A A . 3 GLN CB 1 1
20 60796 1 1 3 GLN CD C -1.444 12.335 13.075 1.00 . A A . 3 GLN CD 1 1
20 60797 1 1 3 GLN CG C -2.277 12.242 11.812 1.00 . A A . 3 GLN CG 1 1
20 60798 1 1 3 GLN H H 0.681 10.800 11.783 1.00 . A A . 3 GLN H 1 1
20 60799 1 1 3 GLN HA H -1.845 9.797 10.676 1.00 . A A . 3 GLN HA 1 1
20 60800 1 1 3 GLN HB2 H -0.586 12.543 10.566 1.00 . A A . 3 GLN HB2 1 1
20 60801 1 1 3 GLN HB3 H -2.054 12.107 9.703 1.00 . A A . 3 GLN HB3 1 1
20 60802 1 1 3 GLN HE21 H -2.944 11.605 14.147 1.00 . A A . 3 GLN HE21 1 1
20 60803 1 1 3 GLN HE22 H -1.500 11.980 15.026 1.00 . A A . 3 GLN HE22 1 1
20 60804 1 1 3 GLN HG2 H -2.765 13.192 11.651 1.00 . A A . 3 GLN HG2 1 1
20 60805 1 1 3 GLN HG3 H -3.026 11.475 11.949 1.00 . A A . 3 GLN HG3 1 1
20 60806 1 1 3 GLN N N -0.032 10.150 11.584 1.00 . A A . 3 GLN N 1 1
20 60807 1 1 3 GLN NE2 N -2.020 11.937 14.194 1.00 . A A . 3 GLN NE2 1 1
20 60808 1 1 3 GLN O O -1.068 10.138 8.157 1.00 . A A . 3 GLN O 1 1
20 60809 1 1 3 GLN OE1 O -0.280 12.743 13.042 1.00 . A A . 3 GLN OE1 1 1
20 60810 1 1 4 SER C C 1.066 8.305 7.221 1.00 . A A . 4 SER C 1 1
20 60811 1 1 4 SER CA C 1.642 9.518 7.952 1.00 . A A . 4 SER CA 1 1
20 60812 1 1 4 SER CB C 3.093 9.273 8.328 1.00 . A A . 4 SER CB 1 1
20 60813 1 1 4 SER H H 1.384 9.794 10.025 1.00 . A A . 4 SER H 1 1
20 60814 1 1 4 SER HA H 1.588 10.379 7.302 1.00 . A A . 4 SER HA 1 1
20 60815 1 1 4 SER HB2 H 3.554 8.628 7.593 1.00 . A A . 4 SER HB2 1 1
20 60816 1 1 4 SER HB3 H 3.620 10.214 8.372 1.00 . A A . 4 SER HB3 1 1
20 60817 1 1 4 SER HG H 4.005 8.174 9.683 1.00 . A A . 4 SER HG 1 1
20 60818 1 1 4 SER N N 0.904 9.823 9.170 1.00 . A A . 4 SER N 1 1
20 60819 1 1 4 SER O O 1.248 8.147 6.011 1.00 . A A . 4 SER O 1 1
20 60820 1 1 4 SER OG O 3.160 8.648 9.600 1.00 . A A . 4 SER OG 1 1
20 60821 1 1 5 ASN C C -1.453 6.699 6.493 1.00 . A A . 5 ASN C 1 1
20 60822 1 1 5 ASN CA C -0.299 6.288 7.399 1.00 . A A . 5 ASN CA 1 1
20 60823 1 1 5 ASN CB C -0.810 5.373 8.513 1.00 . A A . 5 ASN CB 1 1
20 60824 1 1 5 ASN CG C -1.373 6.138 9.689 1.00 . A A . 5 ASN CG 1 1
20 60825 1 1 5 ASN H H 0.291 7.630 8.926 1.00 . A A . 5 ASN H 1 1
20 60826 1 1 5 ASN HA H 0.428 5.748 6.810 1.00 . A A . 5 ASN HA 1 1
20 60827 1 1 5 ASN HB2 H -1.591 4.742 8.118 1.00 . A A . 5 ASN HB2 1 1
20 60828 1 1 5 ASN HB3 H -0.004 4.752 8.866 1.00 . A A . 5 ASN HB3 1 1
20 60829 1 1 5 ASN HD21 H -0.703 4.746 10.948 1.00 . A A . 5 ASN HD21 1 1
20 60830 1 1 5 ASN HD22 H -1.522 6.088 11.671 1.00 . A A . 5 ASN HD22 1 1
20 60831 1 1 5 ASN N N 0.369 7.458 7.964 1.00 . A A . 5 ASN N 1 1
20 60832 1 1 5 ASN ND2 N -1.185 5.599 10.887 1.00 . A A . 5 ASN ND2 1 1
20 60833 1 1 5 ASN O O -1.877 5.934 5.625 1.00 . A A . 5 ASN O 1 1
20 60834 1 1 5 ASN OD1 O -1.954 7.212 9.529 1.00 . A A . 5 ASN OD1 1 1
20 60835 1 1 6 ARG C C -2.509 8.528 4.424 1.00 . A A . 6 ARG C 1 1
20 60836 1 1 6 ARG CA C -2.994 8.472 5.853 1.00 . A A . 6 ARG CA 1 1
20 60837 1 1 6 ARG CB C -3.347 9.886 6.303 1.00 . A A . 6 ARG CB 1 1
20 60838 1 1 6 ARG CD C -5.694 9.796 5.513 1.00 . A A . 6 ARG CD 1 1
20 60839 1 1 6 ARG CG C -4.384 10.542 5.416 1.00 . A A . 6 ARG CG 1 1
20 60840 1 1 6 ARG CZ C -7.463 9.489 7.229 1.00 . A A . 6 ARG CZ 1 1
20 60841 1 1 6 ARG H H -1.617 8.441 7.459 1.00 . A A . 6 ARG H 1 1
20 60842 1 1 6 ARG HA H -3.870 7.846 5.911 1.00 . A A . 6 ARG HA 1 1
20 60843 1 1 6 ARG HB2 H -3.732 9.849 7.312 1.00 . A A . 6 ARG HB2 1 1
20 60844 1 1 6 ARG HB3 H -2.452 10.493 6.287 1.00 . A A . 6 ARG HB3 1 1
20 60845 1 1 6 ARG HD2 H -6.342 10.121 4.712 1.00 . A A . 6 ARG HD2 1 1
20 60846 1 1 6 ARG HD3 H -5.486 8.735 5.412 1.00 . A A . 6 ARG HD3 1 1
20 60847 1 1 6 ARG HE H -5.886 10.706 7.401 1.00 . A A . 6 ARG HE 1 1
20 60848 1 1 6 ARG HG2 H -4.532 11.563 5.737 1.00 . A A . 6 ARG HG2 1 1
20 60849 1 1 6 ARG HG3 H -4.040 10.524 4.393 1.00 . A A . 6 ARG HG3 1 1
20 60850 1 1 6 ARG HH11 H -7.715 8.291 5.618 1.00 . A A . 6 ARG HH11 1 1
20 60851 1 1 6 ARG HH12 H -8.936 8.158 6.838 1.00 . A A . 6 ARG HH12 1 1
20 60852 1 1 6 ARG HH21 H -7.493 10.535 8.964 1.00 . A A . 6 ARG HH21 1 1
20 60853 1 1 6 ARG HH22 H -8.818 9.425 8.742 1.00 . A A . 6 ARG HH22 1 1
20 60854 1 1 6 ARG N N -1.958 7.908 6.705 1.00 . A A . 6 ARG N 1 1
20 60855 1 1 6 ARG NE N -6.334 10.048 6.803 1.00 . A A . 6 ARG NE 1 1
20 60856 1 1 6 ARG NH1 N -8.087 8.574 6.500 1.00 . A A . 6 ARG NH1 1 1
20 60857 1 1 6 ARG NH2 N -7.964 9.845 8.404 1.00 . A A . 6 ARG NH2 1 1
20 60858 1 1 6 ARG O O -3.185 8.076 3.504 1.00 . A A . 6 ARG O 1 1
20 60859 1 1 7 GLU C C -0.664 7.965 2.209 1.00 . A A . 7 GLU C 1 1
20 60860 1 1 7 GLU CA C -0.686 9.271 2.982 1.00 . A A . 7 GLU CA 1 1
20 60861 1 1 7 GLU CB C 0.748 9.735 3.192 1.00 . A A . 7 GLU CB 1 1
20 60862 1 1 7 GLU CD C 2.301 11.213 4.499 1.00 . A A . 7 GLU CD 1 1
20 60863 1 1 7 GLU CG C 0.874 10.977 4.046 1.00 . A A . 7 GLU CG 1 1
20 60864 1 1 7 GLU H H -0.870 9.415 5.075 1.00 . A A . 7 GLU H 1 1
20 60865 1 1 7 GLU HA H -1.240 10.019 2.423 1.00 . A A . 7 GLU HA 1 1
20 60866 1 1 7 GLU HB2 H 1.303 8.941 3.670 1.00 . A A . 7 GLU HB2 1 1
20 60867 1 1 7 GLU HB3 H 1.191 9.940 2.229 1.00 . A A . 7 GLU HB3 1 1
20 60868 1 1 7 GLU HG2 H 0.552 11.818 3.461 1.00 . A A . 7 GLU HG2 1 1
20 60869 1 1 7 GLU HG3 H 0.243 10.873 4.915 1.00 . A A . 7 GLU HG3 1 1
20 60870 1 1 7 GLU N N -1.330 9.096 4.273 1.00 . A A . 7 GLU N 1 1
20 60871 1 1 7 GLU O O -1.128 7.898 1.079 1.00 . A A . 7 GLU O 1 1
20 60872 1 1 7 GLU OE1 O 3.215 11.045 3.673 1.00 . A A . 7 GLU OE1 1 1
20 60873 1 1 7 GLU OE2 O 2.513 11.556 5.677 1.00 . A A . 7 GLU OE2 1 1
20 60874 1 1 8 LEU C C -1.369 5.186 1.688 1.00 . A A . 8 LEU C 1 1
20 60875 1 1 8 LEU CA C -0.035 5.598 2.306 1.00 . A A . 8 LEU CA 1 1
20 60876 1 1 8 LEU CB C 0.349 4.648 3.443 1.00 . A A . 8 LEU CB 1 1
20 60877 1 1 8 LEU CD1 C 2.433 6.059 3.907 1.00 . A A . 8 LEU CD1 1 1
20 60878 1 1 8 LEU CD2 C 1.994 4.001 5.223 1.00 . A A . 8 LEU CD2 1 1
20 60879 1 1 8 LEU CG C 1.829 4.660 3.867 1.00 . A A . 8 LEU CG 1 1
20 60880 1 1 8 LEU H H 0.325 7.099 3.712 1.00 . A A . 8 LEU H 1 1
20 60881 1 1 8 LEU HA H 0.730 5.570 1.548 1.00 . A A . 8 LEU HA 1 1
20 60882 1 1 8 LEU HB2 H -0.249 4.902 4.307 1.00 . A A . 8 LEU HB2 1 1
20 60883 1 1 8 LEU HB3 H 0.097 3.645 3.140 1.00 . A A . 8 LEU HB3 1 1
20 60884 1 1 8 LEU HD11 H 2.514 6.452 2.900 1.00 . A A . 8 LEU HD11 1 1
20 60885 1 1 8 LEU HD12 H 3.428 6.017 4.359 1.00 . A A . 8 LEU HD12 1 1
20 60886 1 1 8 LEU HD13 H 1.804 6.710 4.496 1.00 . A A . 8 LEU HD13 1 1
20 60887 1 1 8 LEU HD21 H 3.035 4.062 5.527 1.00 . A A . 8 LEU HD21 1 1
20 60888 1 1 8 LEU HD22 H 1.699 2.965 5.159 1.00 . A A . 8 LEU HD22 1 1
20 60889 1 1 8 LEU HD23 H 1.378 4.509 5.949 1.00 . A A . 8 LEU HD23 1 1
20 60890 1 1 8 LEU HG H 2.383 4.089 3.160 1.00 . A A . 8 LEU HG 1 1
20 60891 1 1 8 LEU N N -0.095 6.943 2.842 1.00 . A A . 8 LEU N 1 1
20 60892 1 1 8 LEU O O -1.413 4.671 0.575 1.00 . A A . 8 LEU O 1 1
20 60893 1 1 9 VAL C C -4.159 6.078 0.762 1.00 . A A . 9 VAL C 1 1
20 60894 1 1 9 VAL CA C -3.783 5.149 1.915 1.00 . A A . 9 VAL CA 1 1
20 60895 1 1 9 VAL CB C -4.809 5.284 3.058 1.00 . A A . 9 VAL CB 1 1
20 60896 1 1 9 VAL CG1 C -6.231 5.130 2.547 1.00 . A A . 9 VAL CG1 1 1
20 60897 1 1 9 VAL CG2 C -4.518 4.263 4.143 1.00 . A A . 9 VAL CG2 1 1
20 60898 1 1 9 VAL H H -2.354 5.882 3.285 1.00 . A A . 9 VAL H 1 1
20 60899 1 1 9 VAL HA H -3.791 4.127 1.567 1.00 . A A . 9 VAL HA 1 1
20 60900 1 1 9 VAL HB H -4.710 6.270 3.488 1.00 . A A . 9 VAL HB 1 1
20 60901 1 1 9 VAL HG11 H -6.333 4.179 2.041 1.00 . A A . 9 VAL HG11 1 1
20 60902 1 1 9 VAL HG12 H -6.454 5.929 1.855 1.00 . A A . 9 VAL HG12 1 1
20 60903 1 1 9 VAL HG13 H -6.917 5.170 3.382 1.00 . A A . 9 VAL HG13 1 1
20 60904 1 1 9 VAL HG21 H -5.263 4.344 4.921 1.00 . A A . 9 VAL HG21 1 1
20 60905 1 1 9 VAL HG22 H -3.539 4.454 4.561 1.00 . A A . 9 VAL HG22 1 1
20 60906 1 1 9 VAL HG23 H -4.545 3.270 3.721 1.00 . A A . 9 VAL HG23 1 1
20 60907 1 1 9 VAL N N -2.451 5.453 2.404 1.00 . A A . 9 VAL N 1 1
20 60908 1 1 9 VAL O O -4.397 5.634 -0.361 1.00 . A A . 9 VAL O 1 1
20 60909 1 1 10 VAL C C -3.870 8.318 -1.219 1.00 . A A . 10 VAL C 1 1
20 60910 1 1 10 VAL CA C -4.620 8.395 0.107 1.00 . A A . 10 VAL CA 1 1
20 60911 1 1 10 VAL CB C -4.411 9.790 0.717 1.00 . A A . 10 VAL CB 1 1
20 60912 1 1 10 VAL CG1 C -4.846 10.879 -0.233 1.00 . A A . 10 VAL CG1 1 1
20 60913 1 1 10 VAL CG2 C -5.159 9.892 2.020 1.00 . A A . 10 VAL CG2 1 1
20 60914 1 1 10 VAL H H -3.883 7.655 1.952 1.00 . A A . 10 VAL H 1 1
20 60915 1 1 10 VAL HA H -5.675 8.260 -0.075 1.00 . A A . 10 VAL HA 1 1
20 60916 1 1 10 VAL HB H -3.359 9.919 0.922 1.00 . A A . 10 VAL HB 1 1
20 60917 1 1 10 VAL HG11 H -4.633 11.841 0.211 1.00 . A A . 10 VAL HG11 1 1
20 60918 1 1 10 VAL HG12 H -5.908 10.792 -0.416 1.00 . A A . 10 VAL HG12 1 1
20 60919 1 1 10 VAL HG13 H -4.307 10.783 -1.163 1.00 . A A . 10 VAL HG13 1 1
20 60920 1 1 10 VAL HG21 H -5.407 10.925 2.217 1.00 . A A . 10 VAL HG21 1 1
20 60921 1 1 10 VAL HG22 H -4.528 9.513 2.813 1.00 . A A . 10 VAL HG22 1 1
20 60922 1 1 10 VAL HG23 H -6.061 9.300 1.958 1.00 . A A . 10 VAL HG23 1 1
20 60923 1 1 10 VAL N N -4.185 7.370 1.056 1.00 . A A . 10 VAL N 1 1
20 60924 1 1 10 VAL O O -4.484 8.241 -2.288 1.00 . A A . 10 VAL O 1 1
20 60925 1 1 11 ASP C C -1.995 7.212 -3.244 1.00 . A A . 11 ASP C 1 1
20 60926 1 1 11 ASP CA C -1.674 8.359 -2.296 1.00 . A A . 11 ASP CA 1 1
20 60927 1 1 11 ASP CB C -0.212 8.267 -1.849 1.00 . A A . 11 ASP CB 1 1
20 60928 1 1 11 ASP CG C 0.771 8.553 -2.965 1.00 . A A . 11 ASP CG 1 1
20 60929 1 1 11 ASP H H -2.134 8.320 -0.234 1.00 . A A . 11 ASP H 1 1
20 60930 1 1 11 ASP HA H -1.827 9.296 -2.811 1.00 . A A . 11 ASP HA 1 1
20 60931 1 1 11 ASP HB2 H -0.041 8.982 -1.058 1.00 . A A . 11 ASP HB2 1 1
20 60932 1 1 11 ASP HB3 H -0.022 7.273 -1.472 1.00 . A A . 11 ASP HB3 1 1
20 60933 1 1 11 ASP N N -2.546 8.335 -1.128 1.00 . A A . 11 ASP N 1 1
20 60934 1 1 11 ASP O O -1.935 7.367 -4.466 1.00 . A A . 11 ASP O 1 1
20 60935 1 1 11 ASP OD1 O 1.144 9.733 -3.138 1.00 . A A . 11 ASP OD1 1 1
20 60936 1 1 11 ASP OD2 O 1.192 7.603 -3.657 1.00 . A A . 11 ASP OD2 1 1
20 60937 1 1 12 PHE C C -4.033 4.817 -3.994 1.00 . A A . 12 PHE C 1 1
20 60938 1 1 12 PHE CA C -2.600 4.893 -3.494 1.00 . A A . 12 PHE CA 1 1
20 60939 1 1 12 PHE CB C -2.252 3.623 -2.743 1.00 . A A . 12 PHE CB 1 1
20 60940 1 1 12 PHE CD1 C -0.884 2.420 -4.476 1.00 . A A . 12 PHE CD1 1 1
20 60941 1 1 12 PHE CD2 C -2.886 1.391 -3.692 1.00 . A A . 12 PHE CD2 1 1
20 60942 1 1 12 PHE CE1 C -0.660 1.345 -5.313 1.00 . A A . 12 PHE CE1 1 1
20 60943 1 1 12 PHE CE2 C -2.667 0.314 -4.529 1.00 . A A . 12 PHE CE2 1 1
20 60944 1 1 12 PHE CG C -1.997 2.455 -3.655 1.00 . A A . 12 PHE CG 1 1
20 60945 1 1 12 PHE CZ C -1.502 0.301 -5.340 1.00 . A A . 12 PHE CZ 1 1
20 60946 1 1 12 PHE H H -2.481 6.019 -1.708 1.00 . A A . 12 PHE H 1 1
20 60947 1 1 12 PHE HA H -1.951 4.969 -4.352 1.00 . A A . 12 PHE HA 1 1
20 60948 1 1 12 PHE HB2 H -1.361 3.790 -2.154 1.00 . A A . 12 PHE HB2 1 1
20 60949 1 1 12 PHE HB3 H -3.071 3.363 -2.089 1.00 . A A . 12 PHE HB3 1 1
20 60950 1 1 12 PHE HD1 H -0.185 3.243 -4.455 1.00 . A A . 12 PHE HD1 1 1
20 60951 1 1 12 PHE HD2 H -3.759 1.407 -3.057 1.00 . A A . 12 PHE HD2 1 1
20 60952 1 1 12 PHE HE1 H 0.214 1.329 -5.949 1.00 . A A . 12 PHE HE1 1 1
20 60953 1 1 12 PHE HE2 H -3.366 -0.508 -4.548 1.00 . A A . 12 PHE HE2 1 1
20 60954 1 1 12 PHE HZ H -1.312 -0.536 -5.994 1.00 . A A . 12 PHE HZ 1 1
20 60955 1 1 12 PHE N N -2.367 6.069 -2.682 1.00 . A A . 12 PHE N 1 1
20 60956 1 1 12 PHE O O -4.255 4.389 -5.121 1.00 . A A . 12 PHE O 1 1
20 60957 1 1 13 LEU C C -6.488 6.168 -4.864 1.00 . A A . 13 LEU C 1 1
20 60958 1 1 13 LEU CA C -6.388 5.231 -3.670 1.00 . A A . 13 LEU CA 1 1
20 60959 1 1 13 LEU CB C -7.391 5.634 -2.586 1.00 . A A . 13 LEU CB 1 1
20 60960 1 1 13 LEU CD1 C -7.067 4.260 -0.516 1.00 . A A . 13 LEU CD1 1 1
20 60961 1 1 13 LEU CD2 C -9.366 4.725 -1.320 1.00 . A A . 13 LEU CD2 1 1
20 60962 1 1 13 LEU CG C -7.924 4.481 -1.732 1.00 . A A . 13 LEU CG 1 1
20 60963 1 1 13 LEU H H -4.818 5.513 -2.255 1.00 . A A . 13 LEU H 1 1
20 60964 1 1 13 LEU HA H -6.620 4.230 -4.006 1.00 . A A . 13 LEU HA 1 1
20 60965 1 1 13 LEU HB2 H -6.913 6.349 -1.932 1.00 . A A . 13 LEU HB2 1 1
20 60966 1 1 13 LEU HB3 H -8.231 6.114 -3.064 1.00 . A A . 13 LEU HB3 1 1
20 60967 1 1 13 LEU HD11 H -7.465 3.430 0.054 1.00 . A A . 13 LEU HD11 1 1
20 60968 1 1 13 LEU HD12 H -7.075 5.152 0.093 1.00 . A A . 13 LEU HD12 1 1
20 60969 1 1 13 LEU HD13 H -6.056 4.039 -0.824 1.00 . A A . 13 LEU HD13 1 1
20 60970 1 1 13 LEU HD21 H -9.415 5.583 -0.666 1.00 . A A . 13 LEU HD21 1 1
20 60971 1 1 13 LEU HD22 H -9.744 3.854 -0.804 1.00 . A A . 13 LEU HD22 1 1
20 60972 1 1 13 LEU HD23 H -9.963 4.908 -2.200 1.00 . A A . 13 LEU HD23 1 1
20 60973 1 1 13 LEU HG H -7.891 3.577 -2.310 1.00 . A A . 13 LEU HG 1 1
20 60974 1 1 13 LEU N N -5.016 5.219 -3.181 1.00 . A A . 13 LEU N 1 1
20 60975 1 1 13 LEU O O -7.183 5.881 -5.838 1.00 . A A . 13 LEU O 1 1
20 60976 1 1 14 SER C C -5.029 7.531 -7.126 1.00 . A A . 14 SER C 1 1
20 60977 1 1 14 SER CA C -5.661 8.205 -5.908 1.00 . A A . 14 SER CA 1 1
20 60978 1 1 14 SER CB C -4.843 9.436 -5.500 1.00 . A A . 14 SER CB 1 1
20 60979 1 1 14 SER H H -5.246 7.452 -3.965 1.00 . A A . 14 SER H 1 1
20 60980 1 1 14 SER HA H -6.661 8.510 -6.162 1.00 . A A . 14 SER HA 1 1
20 60981 1 1 14 SER HB2 H -5.296 9.894 -4.633 1.00 . A A . 14 SER HB2 1 1
20 60982 1 1 14 SER HB3 H -3.837 9.131 -5.261 1.00 . A A . 14 SER HB3 1 1
20 60983 1 1 14 SER HG H -4.677 11.278 -6.168 1.00 . A A . 14 SER HG 1 1
20 60984 1 1 14 SER N N -5.746 7.266 -4.796 1.00 . A A . 14 SER N 1 1
20 60985 1 1 14 SER O O -5.436 7.762 -8.266 1.00 . A A . 14 SER O 1 1
20 60986 1 1 14 SER OG O -4.795 10.393 -6.545 1.00 . A A . 14 SER OG 1 1
20 60987 1 1 15 TYR C C -4.265 4.879 -8.519 1.00 . A A . 15 TYR C 1 1
20 60988 1 1 15 TYR CA C -3.354 5.953 -7.917 1.00 . A A . 15 TYR CA 1 1
20 60989 1 1 15 TYR CB C -2.080 5.324 -7.339 1.00 . A A . 15 TYR CB 1 1
20 60990 1 1 15 TYR CD1 C -0.471 5.340 -9.284 1.00 . A A . 15 TYR CD1 1 1
20 60991 1 1 15 TYR CD2 C -1.119 3.234 -8.376 1.00 . A A . 15 TYR CD2 1 1
20 60992 1 1 15 TYR CE1 C 0.331 4.701 -10.207 1.00 . A A . 15 TYR CE1 1 1
20 60993 1 1 15 TYR CE2 C -0.315 2.586 -9.295 1.00 . A A . 15 TYR CE2 1 1
20 60994 1 1 15 TYR CG C -1.209 4.619 -8.355 1.00 . A A . 15 TYR CG 1 1
20 60995 1 1 15 TYR CZ C 0.407 3.325 -10.208 1.00 . A A . 15 TYR CZ 1 1
20 60996 1 1 15 TYR H H -3.782 6.534 -5.935 1.00 . A A . 15 TYR H 1 1
20 60997 1 1 15 TYR HA H -3.082 6.656 -8.689 1.00 . A A . 15 TYR HA 1 1
20 60998 1 1 15 TYR HB2 H -1.486 6.099 -6.880 1.00 . A A . 15 TYR HB2 1 1
20 60999 1 1 15 TYR HB3 H -2.359 4.602 -6.584 1.00 . A A . 15 TYR HB3 1 1
20 61000 1 1 15 TYR HD1 H -0.532 6.418 -9.279 1.00 . A A . 15 TYR HD1 1 1
20 61001 1 1 15 TYR HD2 H -1.686 2.659 -7.660 1.00 . A A . 15 TYR HD2 1 1
20 61002 1 1 15 TYR HE1 H 0.898 5.279 -10.921 1.00 . A A . 15 TYR HE1 1 1
20 61003 1 1 15 TYR HE2 H -0.258 1.508 -9.297 1.00 . A A . 15 TYR HE2 1 1
20 61004 1 1 15 TYR HH H 0.775 1.861 -11.411 1.00 . A A . 15 TYR HH 1 1
20 61005 1 1 15 TYR N N -4.049 6.679 -6.866 1.00 . A A . 15 TYR N 1 1
20 61006 1 1 15 TYR O O -4.106 4.490 -9.674 1.00 . A A . 15 TYR O 1 1
20 61007 1 1 15 TYR OH O 1.209 2.683 -11.127 1.00 . A A . 15 TYR OH 1 1
20 61008 1 1 16 LYS C C -7.206 3.924 -9.115 1.00 . A A . 16 LYS C 1 1
20 61009 1 1 16 LYS CA C -6.146 3.380 -8.169 1.00 . A A . 16 LYS CA 1 1
20 61010 1 1 16 LYS CB C -6.809 2.720 -6.965 1.00 . A A . 16 LYS CB 1 1
20 61011 1 1 16 LYS CD C -5.000 0.967 -6.847 1.00 . A A . 16 LYS CD 1 1
20 61012 1 1 16 LYS CE C -5.834 0.232 -7.877 1.00 . A A . 16 LYS CE 1 1
20 61013 1 1 16 LYS CG C -5.839 1.968 -6.068 1.00 . A A . 16 LYS CG 1 1
20 61014 1 1 16 LYS H H -5.299 4.752 -6.814 1.00 . A A . 16 LYS H 1 1
20 61015 1 1 16 LYS HA H -5.570 2.633 -8.695 1.00 . A A . 16 LYS HA 1 1
20 61016 1 1 16 LYS HB2 H -7.295 3.483 -6.374 1.00 . A A . 16 LYS HB2 1 1
20 61017 1 1 16 LYS HB3 H -7.555 2.023 -7.318 1.00 . A A . 16 LYS HB3 1 1
20 61018 1 1 16 LYS HD2 H -4.204 1.493 -7.352 1.00 . A A . 16 LYS HD2 1 1
20 61019 1 1 16 LYS HD3 H -4.580 0.249 -6.158 1.00 . A A . 16 LYS HD3 1 1
20 61020 1 1 16 LYS HE2 H -6.838 0.140 -7.501 1.00 . A A . 16 LYS HE2 1 1
20 61021 1 1 16 LYS HE3 H -5.852 0.823 -8.782 1.00 . A A . 16 LYS HE3 1 1
20 61022 1 1 16 LYS HG2 H -5.180 2.680 -5.594 1.00 . A A . 16 LYS HG2 1 1
20 61023 1 1 16 LYS HG3 H -6.401 1.440 -5.313 1.00 . A A . 16 LYS HG3 1 1
20 61024 1 1 16 LYS HZ1 H -5.376 -1.750 -7.378 1.00 . A A . 16 LYS HZ1 1 1
20 61025 1 1 16 LYS HZ2 H -4.262 -1.026 -8.435 1.00 . A A . 16 LYS HZ2 1 1
20 61026 1 1 16 LYS HZ3 H -5.778 -1.520 -9.010 1.00 . A A . 16 LYS HZ3 1 1
20 61027 1 1 16 LYS N N -5.224 4.411 -7.730 1.00 . A A . 16 LYS N 1 1
20 61028 1 1 16 LYS NZ N -5.278 -1.111 -8.195 1.00 . A A . 16 LYS NZ 1 1
20 61029 1 1 16 LYS O O -7.528 3.294 -10.115 1.00 . A A . 16 LYS O 1 1
20 61030 1 1 17 LEU C C -8.159 6.010 -11.058 1.00 . A A . 17 LEU C 1 1
20 61031 1 1 17 LEU CA C -8.746 5.727 -9.675 1.00 . A A . 17 LEU CA 1 1
20 61032 1 1 17 LEU CB C -9.271 7.041 -9.080 1.00 . A A . 17 LEU CB 1 1
20 61033 1 1 17 LEU CD1 C -10.917 5.515 -7.925 1.00 . A A . 17 LEU CD1 1 1
20 61034 1 1 17 LEU CD2 C -9.754 7.324 -6.638 1.00 . A A . 17 LEU CD2 1 1
20 61035 1 1 17 LEU CG C -10.334 6.918 -7.980 1.00 . A A . 17 LEU CG 1 1
20 61036 1 1 17 LEU H H -7.516 5.510 -7.947 1.00 . A A . 17 LEU H 1 1
20 61037 1 1 17 LEU HA H -9.574 5.042 -9.785 1.00 . A A . 17 LEU HA 1 1
20 61038 1 1 17 LEU HB2 H -8.432 7.582 -8.672 1.00 . A A . 17 LEU HB2 1 1
20 61039 1 1 17 LEU HB3 H -9.690 7.627 -9.882 1.00 . A A . 17 LEU HB3 1 1
20 61040 1 1 17 LEU HD11 H -10.126 4.802 -7.748 1.00 . A A . 17 LEU HD11 1 1
20 61041 1 1 17 LEU HD12 H -11.402 5.290 -8.864 1.00 . A A . 17 LEU HD12 1 1
20 61042 1 1 17 LEU HD13 H -11.641 5.457 -7.124 1.00 . A A . 17 LEU HD13 1 1
20 61043 1 1 17 LEU HD21 H -9.409 8.349 -6.690 1.00 . A A . 17 LEU HD21 1 1
20 61044 1 1 17 LEU HD22 H -8.922 6.676 -6.398 1.00 . A A . 17 LEU HD22 1 1
20 61045 1 1 17 LEU HD23 H -10.517 7.235 -5.874 1.00 . A A . 17 LEU HD23 1 1
20 61046 1 1 17 LEU HG H -11.146 7.593 -8.206 1.00 . A A . 17 LEU HG 1 1
20 61047 1 1 17 LEU N N -7.758 5.086 -8.796 1.00 . A A . 17 LEU N 1 1
20 61048 1 1 17 LEU O O -8.895 6.201 -12.025 1.00 . A A . 17 LEU O 1 1
20 61049 1 1 18 SER C C -6.477 5.375 -13.518 1.00 . A A . 18 SER C 1 1
20 61050 1 1 18 SER CA C -6.133 6.348 -12.380 1.00 . A A . 18 SER CA 1 1
20 61051 1 1 18 SER CB C -4.621 6.366 -12.138 1.00 . A A . 18 SER CB 1 1
20 61052 1 1 18 SER H H -6.313 5.823 -10.336 1.00 . A A . 18 SER H 1 1
20 61053 1 1 18 SER HA H -6.444 7.339 -12.675 1.00 . A A . 18 SER HA 1 1
20 61054 1 1 18 SER HB2 H -4.414 6.856 -11.198 1.00 . A A . 18 SER HB2 1 1
20 61055 1 1 18 SER HB3 H -4.252 5.351 -12.105 1.00 . A A . 18 SER HB3 1 1
20 61056 1 1 18 SER HG H -4.320 7.961 -13.237 1.00 . A A . 18 SER HG 1 1
20 61057 1 1 18 SER N N -6.835 6.023 -11.141 1.00 . A A . 18 SER N 1 1
20 61058 1 1 18 SER O O -6.728 5.805 -14.642 1.00 . A A . 18 SER O 1 1
20 61059 1 1 18 SER OG O -3.952 7.063 -13.174 1.00 . A A . 18 SER OG 1 1
20 61060 1 1 19 GLN C C -8.262 3.162 -14.722 1.00 . A A . 19 GLN C 1 1
20 61061 1 1 19 GLN CA C -6.822 3.055 -14.253 1.00 . A A . 19 GLN CA 1 1
20 61062 1 1 19 GLN CB C -6.572 1.641 -13.732 1.00 . A A . 19 GLN CB 1 1
20 61063 1 1 19 GLN CD C -7.097 0.008 -11.868 1.00 . A A . 19 GLN CD 1 1
20 61064 1 1 19 GLN CG C -6.959 1.463 -12.281 1.00 . A A . 19 GLN CG 1 1
20 61065 1 1 19 GLN H H -6.307 3.777 -12.313 1.00 . A A . 19 GLN H 1 1
20 61066 1 1 19 GLN HA H -6.180 3.231 -15.089 1.00 . A A . 19 GLN HA 1 1
20 61067 1 1 19 GLN HB2 H -7.143 0.944 -14.327 1.00 . A A . 19 GLN HB2 1 1
20 61068 1 1 19 GLN HB3 H -5.521 1.412 -13.834 1.00 . A A . 19 GLN HB3 1 1
20 61069 1 1 19 GLN HE21 H -8.171 -0.380 -13.496 1.00 . A A . 19 GLN HE21 1 1
20 61070 1 1 19 GLN HE22 H -7.874 -1.725 -12.445 1.00 . A A . 19 GLN HE22 1 1
20 61071 1 1 19 GLN HG2 H -6.207 1.930 -11.673 1.00 . A A . 19 GLN HG2 1 1
20 61072 1 1 19 GLN HG3 H -7.906 1.957 -12.118 1.00 . A A . 19 GLN HG3 1 1
20 61073 1 1 19 GLN N N -6.506 4.068 -13.230 1.00 . A A . 19 GLN N 1 1
20 61074 1 1 19 GLN NE2 N -7.781 -0.777 -12.681 1.00 . A A . 19 GLN NE2 1 1
20 61075 1 1 19 GLN O O -8.672 2.531 -15.694 1.00 . A A . 19 GLN O 1 1
20 61076 1 1 19 GLN OE1 O -6.670 -0.382 -10.782 1.00 . A A . 19 GLN OE1 1 1
20 61077 1 1 20 LYS C C -10.646 5.474 -14.942 1.00 . A A . 20 LYS C 1 1
20 61078 1 1 20 LYS CA C -10.431 4.124 -14.292 1.00 . A A . 20 LYS CA 1 1
20 61079 1 1 20 LYS CB C -11.211 4.007 -12.986 1.00 . A A . 20 LYS CB 1 1
20 61080 1 1 20 LYS CD C -10.702 1.577 -12.661 1.00 . A A . 20 LYS CD 1 1
20 61081 1 1 20 LYS CE C -12.135 1.222 -13.040 1.00 . A A . 20 LYS CE 1 1
20 61082 1 1 20 LYS CG C -10.626 2.965 -12.060 1.00 . A A . 20 LYS CG 1 1
20 61083 1 1 20 LYS H H -8.616 4.457 -13.275 1.00 . A A . 20 LYS H 1 1
20 61084 1 1 20 LYS HA H -10.742 3.345 -14.971 1.00 . A A . 20 LYS HA 1 1
20 61085 1 1 20 LYS HB2 H -11.204 4.952 -12.473 1.00 . A A . 20 LYS HB2 1 1
20 61086 1 1 20 LYS HB3 H -12.228 3.729 -13.207 1.00 . A A . 20 LYS HB3 1 1
20 61087 1 1 20 LYS HD2 H -10.074 1.542 -13.544 1.00 . A A . 20 LYS HD2 1 1
20 61088 1 1 20 LYS HD3 H -10.343 0.868 -11.923 1.00 . A A . 20 LYS HD3 1 1
20 61089 1 1 20 LYS HE2 H -12.728 1.185 -12.137 1.00 . A A . 20 LYS HE2 1 1
20 61090 1 1 20 LYS HE3 H -12.519 2.000 -13.684 1.00 . A A . 20 LYS HE3 1 1
20 61091 1 1 20 LYS HG2 H -9.592 3.206 -11.879 1.00 . A A . 20 LYS HG2 1 1
20 61092 1 1 20 LYS HG3 H -11.163 2.977 -11.136 1.00 . A A . 20 LYS HG3 1 1
20 61093 1 1 20 LYS HZ1 H -13.237 -0.351 -13.860 1.00 . A A . 20 LYS HZ1 1 1
20 61094 1 1 20 LYS HZ2 H -11.753 -0.830 -13.198 1.00 . A A . 20 LYS HZ2 1 1
20 61095 1 1 20 LYS HZ3 H -11.795 -0.019 -14.685 1.00 . A A . 20 LYS HZ3 1 1
20 61096 1 1 20 LYS N N -9.022 3.957 -14.012 1.00 . A A . 20 LYS N 1 1
20 61097 1 1 20 LYS NZ N -12.235 -0.085 -13.742 1.00 . A A . 20 LYS NZ 1 1
20 61098 1 1 20 LYS O O -11.549 5.672 -15.753 1.00 . A A . 20 LYS O 1 1
20 61099 1 1 21 GLY C C -10.501 8.712 -14.309 1.00 . A A . 21 GLY C 1 1
20 61100 1 1 21 GLY CA C -9.785 7.706 -15.172 1.00 . A A . 21 GLY CA 1 1
20 61101 1 1 21 GLY H H -9.148 6.183 -13.854 1.00 . A A . 21 GLY H 1 1
20 61102 1 1 21 GLY HA2 H -8.762 8.020 -15.306 1.00 . A A . 21 GLY HA2 1 1
20 61103 1 1 21 GLY HA3 H -10.271 7.656 -16.134 1.00 . A A . 21 GLY HA3 1 1
20 61104 1 1 21 GLY N N -9.786 6.395 -14.572 1.00 . A A . 21 GLY N 1 1
20 61105 1 1 21 GLY O O -10.911 9.772 -14.781 1.00 . A A . 21 GLY O 1 1
20 61106 1 1 22 TYR C C -10.346 9.983 -11.227 1.00 . A A . 22 TYR C 1 1
20 61107 1 1 22 TYR CA C -11.335 9.242 -12.099 1.00 . A A . 22 TYR CA 1 1
20 61108 1 1 22 TYR CB C -12.292 8.436 -11.228 1.00 . A A . 22 TYR CB 1 1
20 61109 1 1 22 TYR CD1 C -13.434 6.772 -12.743 1.00 . A A . 22 TYR CD1 1 1
20 61110 1 1 22 TYR CD2 C -14.709 8.616 -11.938 1.00 . A A . 22 TYR CD2 1 1
20 61111 1 1 22 TYR CE1 C -14.536 6.306 -13.433 1.00 . A A . 22 TYR CE1 1 1
20 61112 1 1 22 TYR CE2 C -15.816 8.156 -12.623 1.00 . A A . 22 TYR CE2 1 1
20 61113 1 1 22 TYR CG C -13.500 7.933 -11.986 1.00 . A A . 22 TYR CG 1 1
20 61114 1 1 22 TYR CZ C -15.717 7.017 -13.391 1.00 . A A . 22 TYR CZ 1 1
20 61115 1 1 22 TYR H H -10.270 7.531 -12.722 1.00 . A A . 22 TYR H 1 1
20 61116 1 1 22 TYR HA H -11.904 9.963 -12.668 1.00 . A A . 22 TYR HA 1 1
20 61117 1 1 22 TYR HB2 H -11.770 7.573 -10.816 1.00 . A A . 22 TYR HB2 1 1
20 61118 1 1 22 TYR HB3 H -12.636 9.068 -10.419 1.00 . A A . 22 TYR HB3 1 1
20 61119 1 1 22 TYR HD1 H -12.502 6.228 -12.791 1.00 . A A . 22 TYR HD1 1 1
20 61120 1 1 22 TYR HD2 H -14.777 9.522 -11.353 1.00 . A A . 22 TYR HD2 1 1
20 61121 1 1 22 TYR HE1 H -14.466 5.402 -14.018 1.00 . A A . 22 TYR HE1 1 1
20 61122 1 1 22 TYR HE2 H -16.747 8.702 -12.573 1.00 . A A . 22 TYR HE2 1 1
20 61123 1 1 22 TYR HH H -17.190 7.262 -14.598 1.00 . A A . 22 TYR HH 1 1
20 61124 1 1 22 TYR N N -10.648 8.379 -13.040 1.00 . A A . 22 TYR N 1 1
20 61125 1 1 22 TYR O O -9.175 9.609 -11.144 1.00 . A A . 22 TYR O 1 1
20 61126 1 1 22 TYR OH O -16.825 6.542 -14.054 1.00 . A A . 22 TYR OH 1 1
20 61127 1 1 23 SER C C -10.220 11.395 -8.269 1.00 . A A . 23 SER C 1 1
20 61128 1 1 23 SER CA C -9.988 11.810 -9.702 1.00 . A A . 23 SER CA 1 1
20 61129 1 1 23 SER CB C -10.308 13.288 -9.845 1.00 . A A . 23 SER CB 1 1
20 61130 1 1 23 SER H H -11.755 11.310 -10.723 1.00 . A A . 23 SER H 1 1
20 61131 1 1 23 SER HA H -8.954 11.642 -9.963 1.00 . A A . 23 SER HA 1 1
20 61132 1 1 23 SER HB2 H -10.368 13.538 -10.885 1.00 . A A . 23 SER HB2 1 1
20 61133 1 1 23 SER HB3 H -11.261 13.484 -9.378 1.00 . A A . 23 SER HB3 1 1
20 61134 1 1 23 SER HG H -9.100 14.838 -9.806 1.00 . A A . 23 SER HG 1 1
20 61135 1 1 23 SER N N -10.816 11.037 -10.588 1.00 . A A . 23 SER N 1 1
20 61136 1 1 23 SER O O -11.318 10.979 -7.893 1.00 . A A . 23 SER O 1 1
20 61137 1 1 23 SER OG O -9.328 14.099 -9.221 1.00 . A A . 23 SER OG 1 1
20 61138 1 1 24 TRP C C -9.936 12.475 -5.371 1.00 . A A . 24 TRP C 1 1
20 61139 1 1 24 TRP CA C -9.280 11.286 -6.058 1.00 . A A . 24 TRP CA 1 1
20 61140 1 1 24 TRP CB C -7.884 11.040 -5.491 1.00 . A A . 24 TRP CB 1 1
20 61141 1 1 24 TRP CD1 C -7.294 12.068 -3.224 1.00 . A A . 24 TRP CD1 1 1
20 61142 1 1 24 TRP CD2 C -8.310 10.082 -3.107 1.00 . A A . 24 TRP CD2 1 1
20 61143 1 1 24 TRP CE2 C -8.051 10.531 -1.800 1.00 . A A . 24 TRP CE2 1 1
20 61144 1 1 24 TRP CE3 C -8.946 8.855 -3.283 1.00 . A A . 24 TRP CE3 1 1
20 61145 1 1 24 TRP CG C -7.821 11.077 -4.001 1.00 . A A . 24 TRP CG 1 1
20 61146 1 1 24 TRP CH2 C -9.030 8.598 -0.882 1.00 . A A . 24 TRP CH2 1 1
20 61147 1 1 24 TRP CZ2 C -8.408 9.794 -0.679 1.00 . A A . 24 TRP CZ2 1 1
20 61148 1 1 24 TRP CZ3 C -9.300 8.127 -2.169 1.00 . A A . 24 TRP CZ3 1 1
20 61149 1 1 24 TRP H H -8.323 11.799 -7.863 1.00 . A A . 24 TRP H 1 1
20 61150 1 1 24 TRP HA H -9.887 10.407 -5.903 1.00 . A A . 24 TRP HA 1 1
20 61151 1 1 24 TRP HB2 H -7.548 10.068 -5.809 1.00 . A A . 24 TRP HB2 1 1
20 61152 1 1 24 TRP HB3 H -7.211 11.785 -5.874 1.00 . A A . 24 TRP HB3 1 1
20 61153 1 1 24 TRP HD1 H -6.839 12.969 -3.611 1.00 . A A . 24 TRP HD1 1 1
20 61154 1 1 24 TRP HE1 H -7.135 12.303 -1.138 1.00 . A A . 24 TRP HE1 1 1
20 61155 1 1 24 TRP HE3 H -9.162 8.474 -4.270 1.00 . A A . 24 TRP HE3 1 1
20 61156 1 1 24 TRP HH2 H -9.328 7.993 -0.039 1.00 . A A . 24 TRP HH2 1 1
20 61157 1 1 24 TRP HZ2 H -8.209 10.145 0.323 1.00 . A A . 24 TRP HZ2 1 1
20 61158 1 1 24 TRP HZ3 H -9.795 7.174 -2.284 1.00 . A A . 24 TRP HZ3 1 1
20 61159 1 1 24 TRP N N -9.186 11.527 -7.475 1.00 . A A . 24 TRP N 1 1
20 61160 1 1 24 TRP NE1 N -7.433 11.747 -1.897 1.00 . A A . 24 TRP NE1 1 1
20 61161 1 1 24 TRP O O -10.933 12.329 -4.665 1.00 . A A . 24 TRP O 1 1
20 61162 1 1 25 SER C C -11.242 15.277 -5.297 1.00 . A A . 25 SER C 1 1
20 61163 1 1 25 SER CA C -9.818 14.859 -4.923 1.00 . A A . 25 SER CA 1 1
20 61164 1 1 25 SER CB C -8.841 15.996 -5.208 1.00 . A A . 25 SER CB 1 1
20 61165 1 1 25 SER H H -8.684 13.725 -6.297 1.00 . A A . 25 SER H 1 1
20 61166 1 1 25 SER HA H -9.792 14.643 -3.866 1.00 . A A . 25 SER HA 1 1
20 61167 1 1 25 SER HB2 H -8.916 16.283 -6.246 1.00 . A A . 25 SER HB2 1 1
20 61168 1 1 25 SER HB3 H -9.087 16.840 -4.581 1.00 . A A . 25 SER HB3 1 1
20 61169 1 1 25 SER HG H -7.080 16.267 -4.376 1.00 . A A . 25 SER HG 1 1
20 61170 1 1 25 SER N N -9.395 13.659 -5.624 1.00 . A A . 25 SER N 1 1
20 61171 1 1 25 SER O O -11.896 15.983 -4.532 1.00 . A A . 25 SER O 1 1
20 61172 1 1 25 SER OG O -7.505 15.600 -4.937 1.00 . A A . 25 SER OG 1 1
20 61173 1 1 26 GLN C C -14.131 14.507 -5.972 1.00 . A A . 26 GLN C 1 1
20 61174 1 1 26 GLN CA C -13.093 15.176 -6.868 1.00 . A A . 26 GLN CA 1 1
20 61175 1 1 26 GLN CB C -13.354 14.773 -8.316 1.00 . A A . 26 GLN CB 1 1
20 61176 1 1 26 GLN CD C -12.947 15.315 -10.765 1.00 . A A . 26 GLN CD 1 1
20 61177 1 1 26 GLN CG C -12.609 15.628 -9.321 1.00 . A A . 26 GLN CG 1 1
20 61178 1 1 26 GLN H H -11.163 14.307 -7.057 1.00 . A A . 26 GLN H 1 1
20 61179 1 1 26 GLN HA H -13.201 16.245 -6.786 1.00 . A A . 26 GLN HA 1 1
20 61180 1 1 26 GLN HB2 H -13.052 13.747 -8.453 1.00 . A A . 26 GLN HB2 1 1
20 61181 1 1 26 GLN HB3 H -14.410 14.858 -8.508 1.00 . A A . 26 GLN HB3 1 1
20 61182 1 1 26 GLN HE21 H -14.768 14.773 -10.248 1.00 . A A . 26 GLN HE21 1 1
20 61183 1 1 26 GLN HE22 H -14.406 14.654 -11.937 1.00 . A A . 26 GLN HE22 1 1
20 61184 1 1 26 GLN HG2 H -12.834 16.664 -9.133 1.00 . A A . 26 GLN HG2 1 1
20 61185 1 1 26 GLN HG3 H -11.563 15.458 -9.179 1.00 . A A . 26 GLN HG3 1 1
20 61186 1 1 26 GLN N N -11.730 14.843 -6.459 1.00 . A A . 26 GLN N 1 1
20 61187 1 1 26 GLN NE2 N -14.161 14.871 -11.006 1.00 . A A . 26 GLN NE2 1 1
20 61188 1 1 26 GLN O O -15.244 15.011 -5.807 1.00 . A A . 26 GLN O 1 1
20 61189 1 1 26 GLN OE1 O -12.116 15.478 -11.656 1.00 . A A . 26 GLN OE1 1 1
20 61190 1 1 27 PHE C C -14.293 12.493 -3.155 1.00 . A A . 27 PHE C 1 1
20 61191 1 1 27 PHE CA C -14.701 12.577 -4.623 1.00 . A A . 27 PHE CA 1 1
20 61192 1 1 27 PHE CB C -14.792 11.175 -5.222 1.00 . A A . 27 PHE CB 1 1
20 61193 1 1 27 PHE CD1 C -16.499 11.703 -6.982 1.00 . A A . 27 PHE CD1 1 1
20 61194 1 1 27 PHE CD2 C -14.477 10.632 -7.653 1.00 . A A . 27 PHE CD2 1 1
20 61195 1 1 27 PHE CE1 C -16.939 11.701 -8.292 1.00 . A A . 27 PHE CE1 1 1
20 61196 1 1 27 PHE CE2 C -14.912 10.625 -8.965 1.00 . A A . 27 PHE CE2 1 1
20 61197 1 1 27 PHE CG C -15.265 11.172 -6.649 1.00 . A A . 27 PHE CG 1 1
20 61198 1 1 27 PHE CZ C -16.135 11.172 -9.288 1.00 . A A . 27 PHE CZ 1 1
20 61199 1 1 27 PHE H H -12.847 13.052 -5.513 1.00 . A A . 27 PHE H 1 1
20 61200 1 1 27 PHE HA H -15.671 13.048 -4.690 1.00 . A A . 27 PHE HA 1 1
20 61201 1 1 27 PHE HB2 H -13.814 10.718 -5.197 1.00 . A A . 27 PHE HB2 1 1
20 61202 1 1 27 PHE HB3 H -15.475 10.581 -4.638 1.00 . A A . 27 PHE HB3 1 1
20 61203 1 1 27 PHE HD1 H -17.121 12.128 -6.208 1.00 . A A . 27 PHE HD1 1 1
20 61204 1 1 27 PHE HD2 H -13.514 10.213 -7.404 1.00 . A A . 27 PHE HD2 1 1
20 61205 1 1 27 PHE HE1 H -17.903 12.120 -8.539 1.00 . A A . 27 PHE HE1 1 1
20 61206 1 1 27 PHE HE2 H -14.289 10.202 -9.740 1.00 . A A . 27 PHE HE2 1 1
20 61207 1 1 27 PHE HZ H -16.473 11.170 -10.314 1.00 . A A . 27 PHE HZ 1 1
20 61208 1 1 27 PHE N N -13.765 13.371 -5.401 1.00 . A A . 27 PHE N 1 1
20 61209 1 1 27 PHE O O -15.050 11.990 -2.320 1.00 . A A . 27 PHE O 1 1
20 61210 1 1 28 SER C C -12.699 14.125 -0.685 1.00 . A A . 28 SER C 1 1
20 61211 1 1 28 SER CA C -12.573 12.852 -1.496 1.00 . A A . 28 SER CA 1 1
20 61212 1 1 28 SER CB C -11.126 12.404 -1.545 1.00 . A A . 28 SER CB 1 1
20 61213 1 1 28 SER H H -12.576 13.438 -3.527 1.00 . A A . 28 SER H 1 1
20 61214 1 1 28 SER HA H -13.143 12.090 -0.997 1.00 . A A . 28 SER HA 1 1
20 61215 1 1 28 SER HB2 H -10.538 13.147 -2.061 1.00 . A A . 28 SER HB2 1 1
20 61216 1 1 28 SER HB3 H -10.750 12.279 -0.540 1.00 . A A . 28 SER HB3 1 1
20 61217 1 1 28 SER HG H -11.032 11.338 -3.180 1.00 . A A . 28 SER HG 1 1
20 61218 1 1 28 SER N N -13.104 12.980 -2.843 1.00 . A A . 28 SER N 1 1
20 61219 1 1 28 SER O O -12.741 15.228 -1.219 1.00 . A A . 28 SER O 1 1
20 61220 1 1 28 SER OG O -11.023 11.174 -2.229 1.00 . A A . 28 SER OG 1 1
20 61221 1 1 29 ASP C C -11.617 15.062 2.454 1.00 . A A . 29 ASP C 1 1
20 61222 1 1 29 ASP CA C -12.871 14.995 1.591 1.00 . A A . 29 ASP CA 1 1
20 61223 1 1 29 ASP CB C -14.098 14.709 2.457 1.00 . A A . 29 ASP CB 1 1
20 61224 1 1 29 ASP CG C -14.231 15.622 3.663 1.00 . A A . 29 ASP CG 1 1
20 61225 1 1 29 ASP H H -12.701 13.001 0.945 1.00 . A A . 29 ASP H 1 1
20 61226 1 1 29 ASP HA H -13.004 15.925 1.065 1.00 . A A . 29 ASP HA 1 1
20 61227 1 1 29 ASP HB2 H -14.983 14.824 1.849 1.00 . A A . 29 ASP HB2 1 1
20 61228 1 1 29 ASP HB3 H -14.043 13.687 2.804 1.00 . A A . 29 ASP HB3 1 1
20 61229 1 1 29 ASP N N -12.742 13.926 0.617 1.00 . A A . 29 ASP N 1 1
20 61230 1 1 29 ASP O O -11.339 16.072 3.097 1.00 . A A . 29 ASP O 1 1
20 61231 1 1 29 ASP OD1 O -13.536 15.380 4.671 1.00 . A A . 29 ASP OD1 1 1
20 61232 1 1 29 ASP OD2 O -15.005 16.602 3.599 1.00 . A A . 29 ASP OD2 1 1
20 61233 1 1 30 VAL C C -8.803 14.917 3.491 1.00 . A A . 30 VAL C 1 1
20 61234 1 1 30 VAL CA C -9.727 13.715 3.285 1.00 . A A . 30 VAL CA 1 1
20 61235 1 1 30 VAL CB C -8.919 12.514 2.744 1.00 . A A . 30 VAL CB 1 1
20 61236 1 1 30 VAL CG1 C -9.633 11.210 3.053 1.00 . A A . 30 VAL CG1 1 1
20 61237 1 1 30 VAL CG2 C -8.720 12.647 1.242 1.00 . A A . 30 VAL CG2 1 1
20 61238 1 1 30 VAL H H -10.995 13.367 1.642 1.00 . A A . 30 VAL H 1 1
20 61239 1 1 30 VAL HA H -10.146 13.430 4.238 1.00 . A A . 30 VAL HA 1 1
20 61240 1 1 30 VAL HB H -7.951 12.500 3.220 1.00 . A A . 30 VAL HB 1 1
20 61241 1 1 30 VAL HG11 H -9.089 10.391 2.605 1.00 . A A . 30 VAL HG11 1 1
20 61242 1 1 30 VAL HG12 H -10.634 11.245 2.646 1.00 . A A . 30 VAL HG12 1 1
20 61243 1 1 30 VAL HG13 H -9.682 11.068 4.122 1.00 . A A . 30 VAL HG13 1 1
20 61244 1 1 30 VAL HG21 H -9.614 13.070 0.798 1.00 . A A . 30 VAL HG21 1 1
20 61245 1 1 30 VAL HG22 H -8.533 11.673 0.814 1.00 . A A . 30 VAL HG22 1 1
20 61246 1 1 30 VAL HG23 H -7.880 13.296 1.044 1.00 . A A . 30 VAL HG23 1 1
20 61247 1 1 30 VAL N N -10.835 13.993 2.371 1.00 . A A . 30 VAL N 1 1
20 61248 1 1 30 VAL O O -8.835 15.553 4.542 1.00 . A A . 30 VAL O 1 1
20 61249 1 1 31 GLU C C -7.852 17.593 1.919 1.00 . A A . 31 GLU C 1 1
20 61250 1 1 31 GLU CA C -7.134 16.397 2.527 1.00 . A A . 31 GLU CA 1 1
20 61251 1 1 31 GLU CB C -5.831 16.129 1.770 1.00 . A A . 31 GLU CB 1 1
20 61252 1 1 31 GLU CD C -3.784 14.678 1.504 1.00 . A A . 31 GLU CD 1 1
20 61253 1 1 31 GLU CG C -5.021 14.970 2.329 1.00 . A A . 31 GLU CG 1 1
20 61254 1 1 31 GLU H H -7.985 14.657 1.692 1.00 . A A . 31 GLU H 1 1
20 61255 1 1 31 GLU HA H -6.911 16.608 3.560 1.00 . A A . 31 GLU HA 1 1
20 61256 1 1 31 GLU HB2 H -6.066 15.910 0.740 1.00 . A A . 31 GLU HB2 1 1
20 61257 1 1 31 GLU HB3 H -5.219 17.019 1.808 1.00 . A A . 31 GLU HB3 1 1
20 61258 1 1 31 GLU HG2 H -4.715 15.212 3.336 1.00 . A A . 31 GLU HG2 1 1
20 61259 1 1 31 GLU HG3 H -5.643 14.086 2.346 1.00 . A A . 31 GLU HG3 1 1
20 61260 1 1 31 GLU N N -8.004 15.233 2.483 1.00 . A A . 31 GLU N 1 1
20 61261 1 1 31 GLU O O -7.296 18.688 1.826 1.00 . A A . 31 GLU O 1 1
20 61262 1 1 31 GLU OE1 O -3.884 13.926 0.512 1.00 . A A . 31 GLU OE1 1 1
20 61263 1 1 31 GLU OE2 O -2.701 15.191 1.849 1.00 . A A . 31 GLU OE2 1 1
20 61264 1 1 32 GLU C C -10.181 19.520 1.865 1.00 . A A . 32 GLU C 1 1
20 61265 1 1 32 GLU CA C -9.898 18.396 0.876 1.00 . A A . 32 GLU CA 1 1
20 61266 1 1 32 GLU CB C -11.213 17.808 0.350 1.00 . A A . 32 GLU CB 1 1
20 61267 1 1 32 GLU CD C -13.483 18.333 -0.685 1.00 . A A . 32 GLU CD 1 1
20 61268 1 1 32 GLU CG C -12.248 18.873 0.009 1.00 . A A . 32 GLU CG 1 1
20 61269 1 1 32 GLU H H -9.480 16.475 1.629 1.00 . A A . 32 GLU H 1 1
20 61270 1 1 32 GLU HA H -9.339 18.794 0.047 1.00 . A A . 32 GLU HA 1 1
20 61271 1 1 32 GLU HB2 H -11.006 17.236 -0.543 1.00 . A A . 32 GLU HB2 1 1
20 61272 1 1 32 GLU HB3 H -11.627 17.148 1.103 1.00 . A A . 32 GLU HB3 1 1
20 61273 1 1 32 GLU HG2 H -12.559 19.351 0.925 1.00 . A A . 32 GLU HG2 1 1
20 61274 1 1 32 GLU HG3 H -11.785 19.605 -0.635 1.00 . A A . 32 GLU HG3 1 1
20 61275 1 1 32 GLU N N -9.092 17.364 1.498 1.00 . A A . 32 GLU N 1 1
20 61276 1 1 32 GLU O O -9.949 20.695 1.575 1.00 . A A . 32 GLU O 1 1
20 61277 1 1 32 GLU OE1 O -14.311 17.676 -0.019 1.00 . A A . 32 GLU OE1 1 1
20 61278 1 1 32 GLU OE2 O -13.650 18.598 -1.896 1.00 . A A . 32 GLU OE2 1 1
20 61279 1 1 33 ASN C C -9.977 20.256 5.114 1.00 . A A . 33 ASN C 1 1
20 61280 1 1 33 ASN CA C -11.050 20.125 4.044 1.00 . A A . 33 ASN CA 1 1
20 61281 1 1 33 ASN CB C -12.386 19.731 4.665 1.00 . A A . 33 ASN CB 1 1
20 61282 1 1 33 ASN CG C -13.552 19.999 3.737 1.00 . A A . 33 ASN CG 1 1
20 61283 1 1 33 ASN H H -10.764 18.193 3.237 1.00 . A A . 33 ASN H 1 1
20 61284 1 1 33 ASN HA H -11.162 21.078 3.550 1.00 . A A . 33 ASN HA 1 1
20 61285 1 1 33 ASN HB2 H -12.371 18.674 4.890 1.00 . A A . 33 ASN HB2 1 1
20 61286 1 1 33 ASN HB3 H -12.535 20.288 5.577 1.00 . A A . 33 ASN HB3 1 1
20 61287 1 1 33 ASN HD21 H -13.266 18.251 2.846 1.00 . A A . 33 ASN HD21 1 1
20 61288 1 1 33 ASN HD22 H -14.568 19.207 2.228 1.00 . A A . 33 ASN HD22 1 1
20 61289 1 1 33 ASN N N -10.667 19.150 3.038 1.00 . A A . 33 ASN N 1 1
20 61290 1 1 33 ASN ND2 N -13.823 19.060 2.851 1.00 . A A . 33 ASN ND2 1 1
20 61291 1 1 33 ASN O O -9.210 21.222 5.120 1.00 . A A . 33 ASN O 1 1
20 61292 1 1 33 ASN OD1 O -14.192 21.048 3.810 1.00 . A A . 33 ASN OD1 1 1
20 61293 1 1 34 ARG C C -7.569 18.863 6.576 1.00 . A A . 34 ARG C 1 1
20 61294 1 1 34 ARG CA C -8.934 19.308 7.086 1.00 . A A . 34 ARG CA 1 1
20 61295 1 1 34 ARG CB C -9.378 18.411 8.245 1.00 . A A . 34 ARG CB 1 1
20 61296 1 1 34 ARG CD C -9.876 16.096 9.081 1.00 . A A . 34 ARG CD 1 1
20 61297 1 1 34 ARG CG C -9.346 16.925 7.924 1.00 . A A . 34 ARG CG 1 1
20 61298 1 1 34 ARG CZ C -9.502 15.977 11.516 1.00 . A A . 34 ARG CZ 1 1
20 61299 1 1 34 ARG H H -10.522 18.511 5.931 1.00 . A A . 34 ARG H 1 1
20 61300 1 1 34 ARG HA H -8.858 20.326 7.437 1.00 . A A . 34 ARG HA 1 1
20 61301 1 1 34 ARG HB2 H -8.728 18.588 9.090 1.00 . A A . 34 ARG HB2 1 1
20 61302 1 1 34 ARG HB3 H -10.389 18.674 8.520 1.00 . A A . 34 ARG HB3 1 1
20 61303 1 1 34 ARG HD2 H -10.888 16.404 9.293 1.00 . A A . 34 ARG HD2 1 1
20 61304 1 1 34 ARG HD3 H -9.870 15.056 8.792 1.00 . A A . 34 ARG HD3 1 1
20 61305 1 1 34 ARG HE H -8.139 16.578 10.175 1.00 . A A . 34 ARG HE 1 1
20 61306 1 1 34 ARG HG2 H -9.956 16.740 7.053 1.00 . A A . 34 ARG HG2 1 1
20 61307 1 1 34 ARG HG3 H -8.326 16.632 7.721 1.00 . A A . 34 ARG HG3 1 1
20 61308 1 1 34 ARG HH11 H -11.394 15.519 10.934 1.00 . A A . 34 ARG HH11 1 1
20 61309 1 1 34 ARG HH12 H -11.085 15.380 12.642 1.00 . A A . 34 ARG HH12 1 1
20 61310 1 1 34 ARG HH21 H -7.731 16.411 12.403 1.00 . A A . 34 ARG HH21 1 1
20 61311 1 1 34 ARG HH22 H -8.993 15.890 13.481 1.00 . A A . 34 ARG HH22 1 1
20 61312 1 1 34 ARG N N -9.908 19.277 6.006 1.00 . A A . 34 ARG N 1 1
20 61313 1 1 34 ARG NE N -9.069 16.257 10.289 1.00 . A A . 34 ARG NE 1 1
20 61314 1 1 34 ARG NH1 N -10.760 15.596 11.713 1.00 . A A . 34 ARG NH1 1 1
20 61315 1 1 34 ARG NH2 N -8.677 16.103 12.547 1.00 . A A . 34 ARG NH2 1 1
20 61316 1 1 34 ARG O O -7.465 18.231 5.524 1.00 . A A . 34 ARG O 1 1
20 61317 1 1 35 THR C C -4.462 18.156 8.115 1.00 . A A . 35 THR C 1 1
20 61318 1 1 35 THR CA C -5.182 18.807 6.947 1.00 . A A . 35 THR CA 1 1
20 61319 1 1 35 THR CB C -4.357 19.998 6.462 1.00 . A A . 35 THR CB 1 1
20 61320 1 1 35 THR CG2 C -4.800 20.456 5.082 1.00 . A A . 35 THR CG2 1 1
20 61321 1 1 35 THR H H -6.668 19.710 8.146 1.00 . A A . 35 THR H 1 1
20 61322 1 1 35 THR HA H -5.253 18.093 6.139 1.00 . A A . 35 THR HA 1 1
20 61323 1 1 35 THR HB H -3.331 19.672 6.407 1.00 . A A . 35 THR HB 1 1
20 61324 1 1 35 THR HG1 H -4.073 20.811 8.238 1.00 . A A . 35 THR HG1 1 1
20 61325 1 1 35 THR HG21 H -5.843 20.736 5.113 1.00 . A A . 35 THR HG21 1 1
20 61326 1 1 35 THR HG22 H -4.664 19.651 4.375 1.00 . A A . 35 THR HG22 1 1
20 61327 1 1 35 THR HG23 H -4.208 21.306 4.778 1.00 . A A . 35 THR HG23 1 1
20 61328 1 1 35 THR N N -6.528 19.194 7.318 1.00 . A A . 35 THR N 1 1
20 61329 1 1 35 THR O O -3.951 18.830 9.015 1.00 . A A . 35 THR O 1 1
20 61330 1 1 35 THR OG1 O -4.462 21.081 7.395 1.00 . A A . 35 THR OG1 1 1
20 61331 1 1 36 GLU C C -2.415 15.663 8.758 1.00 . A A . 36 GLU C 1 1
20 61332 1 1 36 GLU CA C -3.829 16.063 9.147 1.00 . A A . 36 GLU CA 1 1
20 61333 1 1 36 GLU CB C -4.682 14.823 9.437 1.00 . A A . 36 GLU CB 1 1
20 61334 1 1 36 GLU CD C -5.777 12.714 8.580 1.00 . A A . 36 GLU CD 1 1
20 61335 1 1 36 GLU CG C -5.127 14.032 8.210 1.00 . A A . 36 GLU CG 1 1
20 61336 1 1 36 GLU H H -4.881 16.386 7.363 1.00 . A A . 36 GLU H 1 1
20 61337 1 1 36 GLU HA H -3.786 16.672 10.037 1.00 . A A . 36 GLU HA 1 1
20 61338 1 1 36 GLU HB2 H -4.132 14.160 10.086 1.00 . A A . 36 GLU HB2 1 1
20 61339 1 1 36 GLU HB3 H -5.556 15.149 9.936 1.00 . A A . 36 GLU HB3 1 1
20 61340 1 1 36 GLU HG2 H -5.841 14.624 7.654 1.00 . A A . 36 GLU HG2 1 1
20 61341 1 1 36 GLU HG3 H -4.265 13.833 7.591 1.00 . A A . 36 GLU HG3 1 1
20 61342 1 1 36 GLU N N -4.455 16.845 8.103 1.00 . A A . 36 GLU N 1 1
20 61343 1 1 36 GLU O O -1.437 16.307 9.143 1.00 . A A . 36 GLU O 1 1
20 61344 1 1 36 GLU OE1 O -6.973 12.705 8.926 1.00 . A A . 36 GLU OE1 1 1
20 61345 1 1 36 GLU OE2 O -5.090 11.674 8.519 1.00 . A A . 36 GLU OE2 1 1
20 61346 1 1 37 ALA C C -0.390 15.064 6.567 1.00 . A A . 37 ALA C 1 1
20 61347 1 1 37 ALA CA C -1.077 14.075 7.496 1.00 . A A . 37 ALA CA 1 1
20 61348 1 1 37 ALA CB C -1.306 12.771 6.758 1.00 . A A . 37 ALA CB 1 1
20 61349 1 1 37 ALA H H -3.172 14.115 7.801 1.00 . A A . 37 ALA H 1 1
20 61350 1 1 37 ALA HA H -0.433 13.874 8.338 1.00 . A A . 37 ALA HA 1 1
20 61351 1 1 37 ALA HB1 H -1.938 12.948 5.900 1.00 . A A . 37 ALA HB1 1 1
20 61352 1 1 37 ALA HB2 H -1.783 12.061 7.419 1.00 . A A . 37 ALA HB2 1 1
20 61353 1 1 37 ALA HB3 H -0.355 12.375 6.429 1.00 . A A . 37 ALA HB3 1 1
20 61354 1 1 37 ALA N N -2.336 14.592 8.004 1.00 . A A . 37 ALA N 1 1
20 61355 1 1 37 ALA O O -1.036 15.701 5.736 1.00 . A A . 37 ALA O 1 1
20 61356 1 1 38 PRO C C 1.722 15.457 4.380 1.00 . A A . 38 PRO C 1 1
20 61357 1 1 38 PRO CA C 1.758 16.002 5.806 1.00 . A A . 38 PRO CA 1 1
20 61358 1 1 38 PRO CB C 3.173 15.874 6.401 1.00 . A A . 38 PRO CB 1 1
20 61359 1 1 38 PRO CD C 1.726 14.598 7.787 1.00 . A A . 38 PRO CD 1 1
20 61360 1 1 38 PRO CG C 2.955 15.446 7.806 1.00 . A A . 38 PRO CG 1 1
20 61361 1 1 38 PRO HA H 1.455 17.039 5.805 1.00 . A A . 38 PRO HA 1 1
20 61362 1 1 38 PRO HB2 H 3.747 15.136 5.852 1.00 . A A . 38 PRO HB2 1 1
20 61363 1 1 38 PRO HB3 H 3.672 16.828 6.356 1.00 . A A . 38 PRO HB3 1 1
20 61364 1 1 38 PRO HD2 H 1.979 13.573 7.557 1.00 . A A . 38 PRO HD2 1 1
20 61365 1 1 38 PRO HD3 H 1.207 14.659 8.732 1.00 . A A . 38 PRO HD3 1 1
20 61366 1 1 38 PRO HG2 H 3.798 14.866 8.143 1.00 . A A . 38 PRO HG2 1 1
20 61367 1 1 38 PRO HG3 H 2.809 16.310 8.438 1.00 . A A . 38 PRO HG3 1 1
20 61368 1 1 38 PRO N N 0.932 15.202 6.712 1.00 . A A . 38 PRO N 1 1
20 61369 1 1 38 PRO O O 1.150 14.396 4.123 1.00 . A A . 38 PRO O 1 1
20 61370 1 1 39 GLU C C 3.339 14.569 1.887 1.00 . A A . 39 GLU C 1 1
20 61371 1 1 39 GLU CA C 2.371 15.738 2.064 1.00 . A A . 39 GLU CA 1 1
20 61372 1 1 39 GLU CB C 2.755 16.897 1.143 1.00 . A A . 39 GLU CB 1 1
20 61373 1 1 39 GLU CD C 4.447 18.647 0.514 1.00 . A A . 39 GLU CD 1 1
20 61374 1 1 39 GLU CG C 4.103 17.520 1.461 1.00 . A A . 39 GLU CG 1 1
20 61375 1 1 39 GLU H H 2.778 17.012 3.705 1.00 . A A . 39 GLU H 1 1
20 61376 1 1 39 GLU HA H 1.378 15.403 1.807 1.00 . A A . 39 GLU HA 1 1
20 61377 1 1 39 GLU HB2 H 2.782 16.538 0.125 1.00 . A A . 39 GLU HB2 1 1
20 61378 1 1 39 GLU HB3 H 2.001 17.667 1.223 1.00 . A A . 39 GLU HB3 1 1
20 61379 1 1 39 GLU HG2 H 4.079 17.909 2.468 1.00 . A A . 39 GLU HG2 1 1
20 61380 1 1 39 GLU HG3 H 4.865 16.759 1.386 1.00 . A A . 39 GLU HG3 1 1
20 61381 1 1 39 GLU N N 2.340 16.172 3.454 1.00 . A A . 39 GLU N 1 1
20 61382 1 1 39 GLU O O 3.409 13.957 0.822 1.00 . A A . 39 GLU O 1 1
20 61383 1 1 39 GLU OE1 O 4.900 18.362 -0.613 1.00 . A A . 39 GLU OE1 1 1
20 61384 1 1 39 GLU OE2 O 4.254 19.824 0.886 1.00 . A A . 39 GLU OE2 1 1
20 61385 1 1 40 GLY C C 6.050 13.307 4.010 1.00 . A A . 40 GLY C 1 1
20 61386 1 1 40 GLY CA C 5.016 13.172 2.922 1.00 . A A . 40 GLY CA 1 1
20 61387 1 1 40 GLY H H 3.970 14.799 3.762 1.00 . A A . 40 GLY H 1 1
20 61388 1 1 40 GLY HA2 H 4.481 12.244 3.061 1.00 . A A . 40 GLY HA2 1 1
20 61389 1 1 40 GLY HA3 H 5.513 13.153 1.964 1.00 . A A . 40 GLY HA3 1 1
20 61390 1 1 40 GLY N N 4.073 14.267 2.947 1.00 . A A . 40 GLY N 1 1
20 61391 1 1 40 GLY O O 7.222 13.554 3.728 1.00 . A A . 40 GLY O 1 1
20 61392 1 1 41 THR C C 7.572 12.276 6.498 1.00 . A A . 41 THR C 1 1
20 61393 1 1 41 THR CA C 6.517 13.389 6.378 1.00 . A A . 41 THR CA 1 1
20 61394 1 1 41 THR CB C 5.724 13.554 7.700 1.00 . A A . 41 THR CB 1 1
20 61395 1 1 41 THR CG2 C 4.685 12.457 7.879 1.00 . A A . 41 THR CG2 1 1
20 61396 1 1 41 THR H H 4.702 12.840 5.424 1.00 . A A . 41 THR H 1 1
20 61397 1 1 41 THR HA H 7.018 14.325 6.177 1.00 . A A . 41 THR HA 1 1
20 61398 1 1 41 THR HB H 5.205 14.501 7.659 1.00 . A A . 41 THR HB 1 1
20 61399 1 1 41 THR HG1 H 7.455 13.979 8.562 1.00 . A A . 41 THR HG1 1 1
20 61400 1 1 41 THR HG21 H 5.176 11.496 7.910 1.00 . A A . 41 THR HG21 1 1
20 61401 1 1 41 THR HG22 H 3.993 12.481 7.048 1.00 . A A . 41 THR HG22 1 1
20 61402 1 1 41 THR HG23 H 4.147 12.618 8.801 1.00 . A A . 41 THR HG23 1 1
20 61403 1 1 41 THR N N 5.625 13.143 5.258 1.00 . A A . 41 THR N 1 1
20 61404 1 1 41 THR O O 8.723 12.474 6.118 1.00 . A A . 41 THR O 1 1
20 61405 1 1 41 THR OG1 O 6.611 13.577 8.826 1.00 . A A . 41 THR OG1 1 1
20 61406 1 1 42 GLU C C 7.885 9.124 5.792 1.00 . A A . 42 GLU C 1 1
20 61407 1 1 42 GLU CA C 8.081 9.959 7.036 1.00 . A A . 42 GLU CA 1 1
20 61408 1 1 42 GLU CB C 7.805 9.091 8.266 1.00 . A A . 42 GLU CB 1 1
20 61409 1 1 42 GLU CD C 6.319 7.420 9.437 1.00 . A A . 42 GLU CD 1 1
20 61410 1 1 42 GLU CG C 6.498 8.298 8.215 1.00 . A A . 42 GLU CG 1 1
20 61411 1 1 42 GLU H H 6.279 11.018 7.356 1.00 . A A . 42 GLU H 1 1
20 61412 1 1 42 GLU HA H 9.098 10.321 7.069 1.00 . A A . 42 GLU HA 1 1
20 61413 1 1 42 GLU HB2 H 8.612 8.389 8.371 1.00 . A A . 42 GLU HB2 1 1
20 61414 1 1 42 GLU HB3 H 7.777 9.727 9.137 1.00 . A A . 42 GLU HB3 1 1
20 61415 1 1 42 GLU HG2 H 5.670 8.991 8.163 1.00 . A A . 42 GLU HG2 1 1
20 61416 1 1 42 GLU HG3 H 6.493 7.668 7.328 1.00 . A A . 42 GLU HG3 1 1
20 61417 1 1 42 GLU N N 7.184 11.108 6.996 1.00 . A A . 42 GLU N 1 1
20 61418 1 1 42 GLU O O 8.802 8.480 5.278 1.00 . A A . 42 GLU O 1 1
20 61419 1 1 42 GLU OE1 O 7.077 6.440 9.593 1.00 . A A . 42 GLU OE1 1 1
20 61420 1 1 42 GLU OE2 O 5.435 7.720 10.263 1.00 . A A . 42 GLU OE2 1 1
20 61421 1 1 43 SER C C 6.762 8.466 2.956 1.00 . A A . 43 SER C 1 1
20 61422 1 1 43 SER CA C 6.170 8.259 4.326 1.00 . A A . 43 SER CA 1 1
20 61423 1 1 43 SER CB C 4.672 8.366 4.230 1.00 . A A . 43 SER CB 1 1
20 61424 1 1 43 SER H H 6.048 9.830 5.702 1.00 . A A . 43 SER H 1 1
20 61425 1 1 43 SER HA H 6.412 7.261 4.653 1.00 . A A . 43 SER HA 1 1
20 61426 1 1 43 SER HB2 H 4.405 9.379 4.026 1.00 . A A . 43 SER HB2 1 1
20 61427 1 1 43 SER HB3 H 4.331 7.739 3.422 1.00 . A A . 43 SER HB3 1 1
20 61428 1 1 43 SER HG H 3.129 8.232 5.434 1.00 . A A . 43 SER HG 1 1
20 61429 1 1 43 SER N N 6.660 9.169 5.327 1.00 . A A . 43 SER N 1 1
20 61430 1 1 43 SER O O 6.623 7.601 2.122 1.00 . A A . 43 SER O 1 1
20 61431 1 1 43 SER OG O 4.058 7.969 5.443 1.00 . A A . 43 SER OG 1 1
20 61432 1 1 44 GLU C C 8.704 8.667 0.826 1.00 . A A . 44 GLU C 1 1
20 61433 1 1 44 GLU CA C 7.955 9.884 1.393 1.00 . A A . 44 GLU CA 1 1
20 61434 1 1 44 GLU CB C 8.888 11.084 1.461 1.00 . A A . 44 GLU CB 1 1
20 61435 1 1 44 GLU CD C 8.474 12.125 -0.798 1.00 . A A . 44 GLU CD 1 1
20 61436 1 1 44 GLU CG C 9.481 11.453 0.115 1.00 . A A . 44 GLU CG 1 1
20 61437 1 1 44 GLU H H 7.418 10.275 3.412 1.00 . A A . 44 GLU H 1 1
20 61438 1 1 44 GLU HA H 7.138 10.118 0.726 1.00 . A A . 44 GLU HA 1 1
20 61439 1 1 44 GLU HB2 H 8.327 11.932 1.827 1.00 . A A . 44 GLU HB2 1 1
20 61440 1 1 44 GLU HB3 H 9.694 10.868 2.144 1.00 . A A . 44 GLU HB3 1 1
20 61441 1 1 44 GLU HG2 H 10.311 12.125 0.271 1.00 . A A . 44 GLU HG2 1 1
20 61442 1 1 44 GLU HG3 H 9.834 10.547 -0.365 1.00 . A A . 44 GLU HG3 1 1
20 61443 1 1 44 GLU N N 7.374 9.602 2.708 1.00 . A A . 44 GLU N 1 1
20 61444 1 1 44 GLU O O 8.578 8.356 -0.352 1.00 . A A . 44 GLU O 1 1
20 61445 1 1 44 GLU OE1 O 7.575 11.433 -1.320 1.00 . A A . 44 GLU OE1 1 1
20 61446 1 1 44 GLU OE2 O 8.582 13.353 -0.998 1.00 . A A . 44 GLU OE2 1 1
20 61447 1 1 45 ALA C C 9.140 5.555 1.365 1.00 . A A . 45 ALA C 1 1
20 61448 1 1 45 ALA CA C 10.108 6.729 1.247 1.00 . A A . 45 ALA CA 1 1
20 61449 1 1 45 ALA CB C 11.362 6.478 2.072 1.00 . A A . 45 ALA CB 1 1
20 61450 1 1 45 ALA H H 9.585 8.296 2.584 1.00 . A A . 45 ALA H 1 1
20 61451 1 1 45 ALA HA H 10.395 6.838 0.213 1.00 . A A . 45 ALA HA 1 1
20 61452 1 1 45 ALA HB1 H 11.091 6.359 3.110 1.00 . A A . 45 ALA HB1 1 1
20 61453 1 1 45 ALA HB2 H 12.033 7.317 1.969 1.00 . A A . 45 ALA HB2 1 1
20 61454 1 1 45 ALA HB3 H 11.849 5.581 1.721 1.00 . A A . 45 ALA HB3 1 1
20 61455 1 1 45 ALA N N 9.460 7.970 1.667 1.00 . A A . 45 ALA N 1 1
20 61456 1 1 45 ALA O O 9.073 4.696 0.486 1.00 . A A . 45 ALA O 1 1
20 61457 1 1 46 VAL C C 6.418 4.385 1.527 1.00 . A A . 46 VAL C 1 1
20 61458 1 1 46 VAL CA C 7.340 4.568 2.733 1.00 . A A . 46 VAL CA 1 1
20 61459 1 1 46 VAL CB C 6.495 5.080 3.898 1.00 . A A . 46 VAL CB 1 1
20 61460 1 1 46 VAL CG1 C 5.265 4.253 4.143 1.00 . A A . 46 VAL CG1 1 1
20 61461 1 1 46 VAL CG2 C 7.284 5.204 5.176 1.00 . A A . 46 VAL CG2 1 1
20 61462 1 1 46 VAL H H 8.561 6.233 3.139 1.00 . A A . 46 VAL H 1 1
20 61463 1 1 46 VAL HA H 7.785 3.625 3.009 1.00 . A A . 46 VAL HA 1 1
20 61464 1 1 46 VAL HB H 6.176 6.052 3.624 1.00 . A A . 46 VAL HB 1 1
20 61465 1 1 46 VAL HG11 H 5.534 3.346 4.664 1.00 . A A . 46 VAL HG11 1 1
20 61466 1 1 46 VAL HG12 H 4.804 4.015 3.197 1.00 . A A . 46 VAL HG12 1 1
20 61467 1 1 46 VAL HG13 H 4.576 4.834 4.746 1.00 . A A . 46 VAL HG13 1 1
20 61468 1 1 46 VAL HG21 H 6.602 5.484 5.970 1.00 . A A . 46 VAL HG21 1 1
20 61469 1 1 46 VAL HG22 H 8.044 5.963 5.062 1.00 . A A . 46 VAL HG22 1 1
20 61470 1 1 46 VAL HG23 H 7.745 4.257 5.412 1.00 . A A . 46 VAL HG23 1 1
20 61471 1 1 46 VAL N N 8.398 5.544 2.467 1.00 . A A . 46 VAL N 1 1
20 61472 1 1 46 VAL O O 6.379 3.325 0.920 1.00 . A A . 46 VAL O 1 1
20 61473 1 1 47 LYS C C 5.384 5.138 -1.205 1.00 . A A . 47 LYS C 1 1
20 61474 1 1 47 LYS CA C 4.698 5.417 0.123 1.00 . A A . 47 LYS CA 1 1
20 61475 1 1 47 LYS CB C 3.964 6.756 0.058 1.00 . A A . 47 LYS CB 1 1
20 61476 1 1 47 LYS CD C 4.205 9.248 -0.216 1.00 . A A . 47 LYS CD 1 1
20 61477 1 1 47 LYS CE C 3.457 9.568 1.048 1.00 . A A . 47 LYS CE 1 1
20 61478 1 1 47 LYS CG C 4.912 7.923 -0.112 1.00 . A A . 47 LYS CG 1 1
20 61479 1 1 47 LYS H H 5.802 6.272 1.708 1.00 . A A . 47 LYS H 1 1
20 61480 1 1 47 LYS HA H 3.987 4.634 0.326 1.00 . A A . 47 LYS HA 1 1
20 61481 1 1 47 LYS HB2 H 3.278 6.744 -0.777 1.00 . A A . 47 LYS HB2 1 1
20 61482 1 1 47 LYS HB3 H 3.412 6.898 0.972 1.00 . A A . 47 LYS HB3 1 1
20 61483 1 1 47 LYS HD2 H 4.945 10.016 -0.375 1.00 . A A . 47 LYS HD2 1 1
20 61484 1 1 47 LYS HD3 H 3.514 9.220 -1.045 1.00 . A A . 47 LYS HD3 1 1
20 61485 1 1 47 LYS HE2 H 2.632 8.877 1.149 1.00 . A A . 47 LYS HE2 1 1
20 61486 1 1 47 LYS HE3 H 4.130 9.445 1.882 1.00 . A A . 47 LYS HE3 1 1
20 61487 1 1 47 LYS HG2 H 5.571 7.956 0.742 1.00 . A A . 47 LYS HG2 1 1
20 61488 1 1 47 LYS HG3 H 5.495 7.766 -0.994 1.00 . A A . 47 LYS HG3 1 1
20 61489 1 1 47 LYS HZ1 H 2.682 11.252 2.006 1.00 . A A . 47 LYS HZ1 1 1
20 61490 1 1 47 LYS HZ2 H 2.094 11.030 0.428 1.00 . A A . 47 LYS HZ2 1 1
20 61491 1 1 47 LYS HZ3 H 3.670 11.613 0.672 1.00 . A A . 47 LYS HZ3 1 1
20 61492 1 1 47 LYS N N 5.673 5.436 1.206 1.00 . A A . 47 LYS N 1 1
20 61493 1 1 47 LYS NZ N 2.940 10.962 1.037 1.00 . A A . 47 LYS NZ 1 1
20 61494 1 1 47 LYS O O 4.845 4.428 -2.050 1.00 . A A . 47 LYS O 1 1
20 61495 1 1 48 GLN C C 7.687 3.942 -2.687 1.00 . A A . 48 GLN C 1 1
20 61496 1 1 48 GLN CA C 7.375 5.425 -2.574 1.00 . A A . 48 GLN CA 1 1
20 61497 1 1 48 GLN CB C 8.679 6.225 -2.598 1.00 . A A . 48 GLN CB 1 1
20 61498 1 1 48 GLN CD C 8.382 7.530 -4.785 1.00 . A A . 48 GLN CD 1 1
20 61499 1 1 48 GLN CG C 8.576 7.585 -3.273 1.00 . A A . 48 GLN CG 1 1
20 61500 1 1 48 GLN H H 6.914 6.329 -0.699 1.00 . A A . 48 GLN H 1 1
20 61501 1 1 48 GLN HA H 6.780 5.710 -3.430 1.00 . A A . 48 GLN HA 1 1
20 61502 1 1 48 GLN HB2 H 9.006 6.382 -1.581 1.00 . A A . 48 GLN HB2 1 1
20 61503 1 1 48 GLN HB3 H 9.429 5.652 -3.118 1.00 . A A . 48 GLN HB3 1 1
20 61504 1 1 48 GLN HE21 H 7.474 5.768 -4.678 1.00 . A A . 48 GLN HE21 1 1
20 61505 1 1 48 GLN HE22 H 7.633 6.437 -6.266 1.00 . A A . 48 GLN HE22 1 1
20 61506 1 1 48 GLN HG2 H 7.746 8.120 -2.845 1.00 . A A . 48 GLN HG2 1 1
20 61507 1 1 48 GLN HG3 H 9.489 8.122 -3.070 1.00 . A A . 48 GLN HG3 1 1
20 61508 1 1 48 GLN N N 6.577 5.702 -1.381 1.00 . A A . 48 GLN N 1 1
20 61509 1 1 48 GLN NE2 N 7.770 6.471 -5.291 1.00 . A A . 48 GLN NE2 1 1
20 61510 1 1 48 GLN O O 7.904 3.445 -3.776 1.00 . A A . 48 GLN O 1 1
20 61511 1 1 48 GLN OE1 O 8.798 8.441 -5.501 1.00 . A A . 48 GLN OE1 1 1
20 61512 1 1 49 ALA C C 6.501 1.144 -1.724 1.00 . A A . 49 ALA C 1 1
20 61513 1 1 49 ALA CA C 7.863 1.802 -1.550 1.00 . A A . 49 ALA CA 1 1
20 61514 1 1 49 ALA CB C 8.489 1.342 -0.249 1.00 . A A . 49 ALA CB 1 1
20 61515 1 1 49 ALA H H 7.686 3.735 -0.699 1.00 . A A . 49 ALA H 1 1
20 61516 1 1 49 ALA HA H 8.511 1.513 -2.363 1.00 . A A . 49 ALA HA 1 1
20 61517 1 1 49 ALA HB1 H 9.443 1.829 -0.116 1.00 . A A . 49 ALA HB1 1 1
20 61518 1 1 49 ALA HB2 H 8.631 0.272 -0.278 1.00 . A A . 49 ALA HB2 1 1
20 61519 1 1 49 ALA HB3 H 7.836 1.597 0.573 1.00 . A A . 49 ALA HB3 1 1
20 61520 1 1 49 ALA N N 7.731 3.253 -1.557 1.00 . A A . 49 ALA N 1 1
20 61521 1 1 49 ALA O O 6.336 0.218 -2.519 1.00 . A A . 49 ALA O 1 1
20 61522 1 1 50 LEU C C 3.603 1.035 -2.392 1.00 . A A . 50 LEU C 1 1
20 61523 1 1 50 LEU CA C 4.155 1.170 -0.977 1.00 . A A . 50 LEU CA 1 1
20 61524 1 1 50 LEU CB C 3.272 2.138 -0.168 1.00 . A A . 50 LEU CB 1 1
20 61525 1 1 50 LEU CD1 C 1.795 1.202 1.652 1.00 . A A . 50 LEU CD1 1 1
20 61526 1 1 50 LEU CD2 C 4.258 0.994 1.815 1.00 . A A . 50 LEU CD2 1 1
20 61527 1 1 50 LEU CG C 3.126 1.859 1.334 1.00 . A A . 50 LEU CG 1 1
20 61528 1 1 50 LEU H H 5.763 2.398 -0.367 1.00 . A A . 50 LEU H 1 1
20 61529 1 1 50 LEU HA H 4.141 0.203 -0.500 1.00 . A A . 50 LEU HA 1 1
20 61530 1 1 50 LEU HB2 H 3.705 3.114 -0.264 1.00 . A A . 50 LEU HB2 1 1
20 61531 1 1 50 LEU HB3 H 2.287 2.151 -0.609 1.00 . A A . 50 LEU HB3 1 1
20 61532 1 1 50 LEU HD11 H 1.756 0.963 2.705 1.00 . A A . 50 LEU HD11 1 1
20 61533 1 1 50 LEU HD12 H 1.690 0.295 1.071 1.00 . A A . 50 LEU HD12 1 1
20 61534 1 1 50 LEU HD13 H 0.991 1.884 1.409 1.00 . A A . 50 LEU HD13 1 1
20 61535 1 1 50 LEU HD21 H 5.192 1.477 1.563 1.00 . A A . 50 LEU HD21 1 1
20 61536 1 1 50 LEU HD22 H 4.196 0.025 1.330 1.00 . A A . 50 LEU HD22 1 1
20 61537 1 1 50 LEU HD23 H 4.187 0.872 2.884 1.00 . A A . 50 LEU HD23 1 1
20 61538 1 1 50 LEU HG H 3.170 2.795 1.871 1.00 . A A . 50 LEU HG 1 1
20 61539 1 1 50 LEU N N 5.534 1.656 -0.971 1.00 . A A . 50 LEU N 1 1
20 61540 1 1 50 LEU O O 2.973 0.033 -2.718 1.00 . A A . 50 LEU O 1 1
20 61541 1 1 51 ARG C C 3.870 1.055 -5.485 1.00 . A A . 51 ARG C 1 1
20 61542 1 1 51 ARG CA C 3.238 2.066 -4.554 1.00 . A A . 51 ARG CA 1 1
20 61543 1 1 51 ARG CB C 3.357 3.468 -5.141 1.00 . A A . 51 ARG CB 1 1
20 61544 1 1 51 ARG CD C 4.891 5.335 -5.790 1.00 . A A . 51 ARG CD 1 1
20 61545 1 1 51 ARG CG C 4.754 4.045 -5.021 1.00 . A A . 51 ARG CG 1 1
20 61546 1 1 51 ARG CZ C 3.703 7.490 -6.045 1.00 . A A . 51 ARG CZ 1 1
20 61547 1 1 51 ARG H H 4.572 2.679 -3.023 1.00 . A A . 51 ARG H 1 1
20 61548 1 1 51 ARG HA H 2.195 1.822 -4.424 1.00 . A A . 51 ARG HA 1 1
20 61549 1 1 51 ARG HB2 H 3.091 3.435 -6.187 1.00 . A A . 51 ARG HB2 1 1
20 61550 1 1 51 ARG HB3 H 2.673 4.124 -4.623 1.00 . A A . 51 ARG HB3 1 1
20 61551 1 1 51 ARG HD2 H 5.849 5.773 -5.559 1.00 . A A . 51 ARG HD2 1 1
20 61552 1 1 51 ARG HD3 H 4.851 5.104 -6.838 1.00 . A A . 51 ARG HD3 1 1
20 61553 1 1 51 ARG HE H 3.201 6.049 -4.753 1.00 . A A . 51 ARG HE 1 1
20 61554 1 1 51 ARG HG2 H 4.966 4.235 -3.980 1.00 . A A . 51 ARG HG2 1 1
20 61555 1 1 51 ARG HG3 H 5.463 3.327 -5.409 1.00 . A A . 51 ARG HG3 1 1
20 61556 1 1 51 ARG HH11 H 5.292 7.251 -7.289 1.00 . A A . 51 ARG HH11 1 1
20 61557 1 1 51 ARG HH12 H 4.435 8.757 -7.454 1.00 . A A . 51 ARG HH12 1 1
20 61558 1 1 51 ARG HH21 H 2.081 8.027 -4.936 1.00 . A A . 51 ARG HH21 1 1
20 61559 1 1 51 ARG HH22 H 2.632 9.211 -6.098 1.00 . A A . 51 ARG HH22 1 1
20 61560 1 1 51 ARG N N 3.880 2.011 -3.249 1.00 . A A . 51 ARG N 1 1
20 61561 1 1 51 ARG NE N 3.839 6.300 -5.459 1.00 . A A . 51 ARG NE 1 1
20 61562 1 1 51 ARG NH1 N 4.544 7.863 -7.002 1.00 . A A . 51 ARG NH1 1 1
20 61563 1 1 51 ARG NH2 N 2.729 8.305 -5.669 1.00 . A A . 51 ARG NH2 1 1
20 61564 1 1 51 ARG O O 3.232 0.540 -6.392 1.00 . A A . 51 ARG O 1 1
20 61565 1 1 52 GLU C C 5.530 -1.600 -5.584 1.00 . A A . 52 GLU C 1 1
20 61566 1 1 52 GLU CA C 5.894 -0.182 -6.001 1.00 . A A . 52 GLU CA 1 1
20 61567 1 1 52 GLU CB C 7.368 0.089 -5.763 1.00 . A A . 52 GLU CB 1 1
20 61568 1 1 52 GLU CD C 7.758 2.100 -7.247 1.00 . A A . 52 GLU CD 1 1
20 61569 1 1 52 GLU CG C 7.691 1.568 -5.831 1.00 . A A . 52 GLU CG 1 1
20 61570 1 1 52 GLU H H 5.572 1.247 -4.493 1.00 . A A . 52 GLU H 1 1
20 61571 1 1 52 GLU HA H 5.664 -0.042 -7.046 1.00 . A A . 52 GLU HA 1 1
20 61572 1 1 52 GLU HB2 H 7.643 -0.281 -4.786 1.00 . A A . 52 GLU HB2 1 1
20 61573 1 1 52 GLU HB3 H 7.948 -0.424 -6.516 1.00 . A A . 52 GLU HB3 1 1
20 61574 1 1 52 GLU HG2 H 6.913 2.108 -5.307 1.00 . A A . 52 GLU HG2 1 1
20 61575 1 1 52 GLU HG3 H 8.625 1.747 -5.337 1.00 . A A . 52 GLU HG3 1 1
20 61576 1 1 52 GLU N N 5.130 0.778 -5.229 1.00 . A A . 52 GLU N 1 1
20 61577 1 1 52 GLU O O 5.328 -2.477 -6.427 1.00 . A A . 52 GLU O 1 1
20 61578 1 1 52 GLU OE1 O 8.338 1.415 -8.114 1.00 . A A . 52 GLU OE1 1 1
20 61579 1 1 52 GLU OE2 O 7.216 3.197 -7.500 1.00 . A A . 52 GLU OE2 1 1
20 61580 1 1 53 ALA C C 3.542 -3.329 -4.155 1.00 . A A . 53 ALA C 1 1
20 61581 1 1 53 ALA CA C 4.980 -3.078 -3.731 1.00 . A A . 53 ALA CA 1 1
20 61582 1 1 53 ALA CB C 5.100 -3.072 -2.212 1.00 . A A . 53 ALA CB 1 1
20 61583 1 1 53 ALA H H 5.691 -1.087 -3.657 1.00 . A A . 53 ALA H 1 1
20 61584 1 1 53 ALA HA H 5.608 -3.865 -4.125 1.00 . A A . 53 ALA HA 1 1
20 61585 1 1 53 ALA HB1 H 4.510 -2.259 -1.803 1.00 . A A . 53 ALA HB1 1 1
20 61586 1 1 53 ALA HB2 H 6.134 -2.938 -1.932 1.00 . A A . 53 ALA HB2 1 1
20 61587 1 1 53 ALA HB3 H 4.740 -4.011 -1.818 1.00 . A A . 53 ALA HB3 1 1
20 61588 1 1 53 ALA N N 5.437 -1.809 -4.275 1.00 . A A . 53 ALA N 1 1
20 61589 1 1 53 ALA O O 3.180 -4.435 -4.563 1.00 . A A . 53 ALA O 1 1
20 61590 1 1 54 GLY C C 1.308 -2.617 -6.031 1.00 . A A . 54 GLY C 1 1
20 61591 1 1 54 GLY CA C 1.366 -2.358 -4.541 1.00 . A A . 54 GLY CA 1 1
20 61592 1 1 54 GLY H H 3.062 -1.447 -3.671 1.00 . A A . 54 GLY H 1 1
20 61593 1 1 54 GLY HA2 H 0.857 -3.156 -4.023 1.00 . A A . 54 GLY HA2 1 1
20 61594 1 1 54 GLY HA3 H 0.867 -1.423 -4.328 1.00 . A A . 54 GLY HA3 1 1
20 61595 1 1 54 GLY N N 2.729 -2.283 -4.070 1.00 . A A . 54 GLY N 1 1
20 61596 1 1 54 GLY O O 0.510 -3.423 -6.484 1.00 . A A . 54 GLY O 1 1
20 61597 1 1 55 ASP C C 2.407 -3.572 -8.623 1.00 . A A . 55 ASP C 1 1
20 61598 1 1 55 ASP CA C 2.270 -2.105 -8.236 1.00 . A A . 55 ASP CA 1 1
20 61599 1 1 55 ASP CB C 3.469 -1.322 -8.781 1.00 . A A . 55 ASP CB 1 1
20 61600 1 1 55 ASP CG C 3.577 -1.355 -10.295 1.00 . A A . 55 ASP CG 1 1
20 61601 1 1 55 ASP H H 2.791 -1.312 -6.340 1.00 . A A . 55 ASP H 1 1
20 61602 1 1 55 ASP HA H 1.364 -1.710 -8.670 1.00 . A A . 55 ASP HA 1 1
20 61603 1 1 55 ASP HB2 H 3.389 -0.293 -8.469 1.00 . A A . 55 ASP HB2 1 1
20 61604 1 1 55 ASP HB3 H 4.373 -1.747 -8.370 1.00 . A A . 55 ASP HB3 1 1
20 61605 1 1 55 ASP N N 2.185 -1.948 -6.779 1.00 . A A . 55 ASP N 1 1
20 61606 1 1 55 ASP O O 1.823 -4.014 -9.603 1.00 . A A . 55 ASP O 1 1
20 61607 1 1 55 ASP OD1 O 2.910 -0.534 -10.961 1.00 . A A . 55 ASP OD1 1 1
20 61608 1 1 55 ASP OD2 O 4.304 -2.221 -10.828 1.00 . A A . 55 ASP OD2 1 1
20 61609 1 1 56 GLU C C 2.231 -6.563 -7.511 1.00 . A A . 56 GLU C 1 1
20 61610 1 1 56 GLU CA C 3.392 -5.744 -8.058 1.00 . A A . 56 GLU CA 1 1
20 61611 1 1 56 GLU CB C 4.699 -6.189 -7.401 1.00 . A A . 56 GLU CB 1 1
20 61612 1 1 56 GLU CD C 7.220 -6.122 -7.430 1.00 . A A . 56 GLU CD 1 1
20 61613 1 1 56 GLU CG C 5.940 -5.593 -8.042 1.00 . A A . 56 GLU CG 1 1
20 61614 1 1 56 GLU H H 3.650 -3.877 -7.096 1.00 . A A . 56 GLU H 1 1
20 61615 1 1 56 GLU HA H 3.454 -5.921 -9.120 1.00 . A A . 56 GLU HA 1 1
20 61616 1 1 56 GLU HB2 H 4.683 -5.896 -6.360 1.00 . A A . 56 GLU HB2 1 1
20 61617 1 1 56 GLU HB3 H 4.771 -7.265 -7.461 1.00 . A A . 56 GLU HB3 1 1
20 61618 1 1 56 GLU HG2 H 5.937 -5.830 -9.095 1.00 . A A . 56 GLU HG2 1 1
20 61619 1 1 56 GLU HG3 H 5.914 -4.520 -7.916 1.00 . A A . 56 GLU HG3 1 1
20 61620 1 1 56 GLU N N 3.186 -4.312 -7.843 1.00 . A A . 56 GLU N 1 1
20 61621 1 1 56 GLU O O 1.963 -7.669 -7.977 1.00 . A A . 56 GLU O 1 1
20 61622 1 1 56 GLU OE1 O 7.422 -7.354 -7.425 1.00 . A A . 56 GLU OE1 1 1
20 61623 1 1 56 GLU OE2 O 8.027 -5.303 -6.934 1.00 . A A . 56 GLU OE2 1 1
20 61624 1 1 57 PHE C C -0.830 -6.590 -6.720 1.00 . A A . 57 PHE C 1 1
20 61625 1 1 57 PHE CA C 0.452 -6.744 -5.897 1.00 . A A . 57 PHE CA 1 1
20 61626 1 1 57 PHE CB C 0.227 -6.248 -4.469 1.00 . A A . 57 PHE CB 1 1
20 61627 1 1 57 PHE CD1 C -1.483 -7.803 -3.497 1.00 . A A . 57 PHE CD1 1 1
20 61628 1 1 57 PHE CD2 C 0.761 -7.944 -2.707 1.00 . A A . 57 PHE CD2 1 1
20 61629 1 1 57 PHE CE1 C -1.848 -8.828 -2.650 1.00 . A A . 57 PHE CE1 1 1
20 61630 1 1 57 PHE CE2 C 0.401 -8.967 -1.855 1.00 . A A . 57 PHE CE2 1 1
20 61631 1 1 57 PHE CG C -0.176 -7.349 -3.534 1.00 . A A . 57 PHE CG 1 1
20 61632 1 1 57 PHE CZ C -0.906 -9.411 -1.828 1.00 . A A . 57 PHE CZ 1 1
20 61633 1 1 57 PHE H H 1.813 -5.148 -6.175 1.00 . A A . 57 PHE H 1 1
20 61634 1 1 57 PHE HA H 0.714 -7.790 -5.863 1.00 . A A . 57 PHE HA 1 1
20 61635 1 1 57 PHE HB2 H 1.140 -5.807 -4.099 1.00 . A A . 57 PHE HB2 1 1
20 61636 1 1 57 PHE HB3 H -0.555 -5.503 -4.466 1.00 . A A . 57 PHE HB3 1 1
20 61637 1 1 57 PHE HD1 H -2.221 -7.347 -4.139 1.00 . A A . 57 PHE HD1 1 1
20 61638 1 1 57 PHE HD2 H 1.784 -7.596 -2.728 1.00 . A A . 57 PHE HD2 1 1
20 61639 1 1 57 PHE HE1 H -2.871 -9.174 -2.628 1.00 . A A . 57 PHE HE1 1 1
20 61640 1 1 57 PHE HE2 H 1.140 -9.422 -1.212 1.00 . A A . 57 PHE HE2 1 1
20 61641 1 1 57 PHE HZ H -1.190 -10.214 -1.165 1.00 . A A . 57 PHE HZ 1 1
20 61642 1 1 57 PHE N N 1.559 -6.035 -6.511 1.00 . A A . 57 PHE N 1 1
20 61643 1 1 57 PHE O O -1.693 -7.466 -6.696 1.00 . A A . 57 PHE O 1 1
20 61644 1 1 58 GLU C C -2.494 -6.296 -9.192 1.00 . A A . 58 GLU C 1 1
20 61645 1 1 58 GLU CA C -2.146 -5.182 -8.226 1.00 . A A . 58 GLU CA 1 1
20 61646 1 1 58 GLU CB C -1.999 -3.886 -9.008 1.00 . A A . 58 GLU CB 1 1
20 61647 1 1 58 GLU CD C -1.754 -1.401 -8.952 1.00 . A A . 58 GLU CD 1 1
20 61648 1 1 58 GLU CG C -1.752 -2.676 -8.145 1.00 . A A . 58 GLU CG 1 1
20 61649 1 1 58 GLU H H -0.192 -4.843 -7.466 1.00 . A A . 58 GLU H 1 1
20 61650 1 1 58 GLU HA H -2.960 -5.070 -7.525 1.00 . A A . 58 GLU HA 1 1
20 61651 1 1 58 GLU HB2 H -1.169 -3.986 -9.693 1.00 . A A . 58 GLU HB2 1 1
20 61652 1 1 58 GLU HB3 H -2.903 -3.719 -9.577 1.00 . A A . 58 GLU HB3 1 1
20 61653 1 1 58 GLU HG2 H -2.526 -2.616 -7.394 1.00 . A A . 58 GLU HG2 1 1
20 61654 1 1 58 GLU HG3 H -0.789 -2.789 -7.669 1.00 . A A . 58 GLU HG3 1 1
20 61655 1 1 58 GLU N N -0.938 -5.484 -7.455 1.00 . A A . 58 GLU N 1 1
20 61656 1 1 58 GLU O O -3.519 -6.943 -9.040 1.00 . A A . 58 GLU O 1 1
20 61657 1 1 58 GLU OE1 O -0.773 -1.153 -9.679 1.00 . A A . 58 GLU OE1 1 1
20 61658 1 1 58 GLU OE2 O -2.760 -0.663 -8.898 1.00 . A A . 58 GLU OE2 1 1
20 61659 1 1 59 LEU C C -2.152 -8.883 -10.575 1.00 . A A . 59 LEU C 1 1
20 61660 1 1 59 LEU CA C -1.851 -7.533 -11.198 1.00 . A A . 59 LEU CA 1 1
20 61661 1 1 59 LEU CB C -0.651 -7.629 -12.166 1.00 . A A . 59 LEU CB 1 1
20 61662 1 1 59 LEU CD1 C 1.082 -6.520 -10.680 1.00 . A A . 59 LEU CD1 1 1
20 61663 1 1 59 LEU CD2 C 1.100 -8.974 -10.878 1.00 . A A . 59 LEU CD2 1 1
20 61664 1 1 59 LEU CG C 0.783 -7.675 -11.585 1.00 . A A . 59 LEU CG 1 1
20 61665 1 1 59 LEU H H -0.810 -5.975 -10.223 1.00 . A A . 59 LEU H 1 1
20 61666 1 1 59 LEU HA H -2.719 -7.229 -11.765 1.00 . A A . 59 LEU HA 1 1
20 61667 1 1 59 LEU HB2 H -0.781 -8.522 -12.756 1.00 . A A . 59 LEU HB2 1 1
20 61668 1 1 59 LEU HB3 H -0.704 -6.781 -12.832 1.00 . A A . 59 LEU HB3 1 1
20 61669 1 1 59 LEU HD11 H 0.469 -6.604 -9.792 1.00 . A A . 59 LEU HD11 1 1
20 61670 1 1 59 LEU HD12 H 0.854 -5.596 -11.190 1.00 . A A . 59 LEU HD12 1 1
20 61671 1 1 59 LEU HD13 H 2.124 -6.536 -10.401 1.00 . A A . 59 LEU HD13 1 1
20 61672 1 1 59 LEU HD21 H 1.159 -9.773 -11.599 1.00 . A A . 59 LEU HD21 1 1
20 61673 1 1 59 LEU HD22 H 0.320 -9.189 -10.162 1.00 . A A . 59 LEU HD22 1 1
20 61674 1 1 59 LEU HD23 H 2.048 -8.872 -10.361 1.00 . A A . 59 LEU HD23 1 1
20 61675 1 1 59 LEU HG H 1.454 -7.591 -12.395 1.00 . A A . 59 LEU HG 1 1
20 61676 1 1 59 LEU N N -1.633 -6.515 -10.178 1.00 . A A . 59 LEU N 1 1
20 61677 1 1 59 LEU O O -2.945 -9.662 -11.108 1.00 . A A . 59 LEU O 1 1
20 61678 1 1 60 ARG C C -3.254 -10.545 -8.390 1.00 . A A . 60 ARG C 1 1
20 61679 1 1 60 ARG CA C -1.762 -10.364 -8.692 1.00 . A A . 60 ARG CA 1 1
20 61680 1 1 60 ARG CB C -0.951 -10.382 -7.394 1.00 . A A . 60 ARG CB 1 1
20 61681 1 1 60 ARG CD C 1.268 -10.792 -6.286 1.00 . A A . 60 ARG CD 1 1
20 61682 1 1 60 ARG CG C 0.499 -10.782 -7.596 1.00 . A A . 60 ARG CG 1 1
20 61683 1 1 60 ARG CZ C 3.733 -10.909 -6.113 1.00 . A A . 60 ARG CZ 1 1
20 61684 1 1 60 ARG H H -0.812 -8.523 -9.149 1.00 . A A . 60 ARG H 1 1
20 61685 1 1 60 ARG HA H -1.435 -11.181 -9.309 1.00 . A A . 60 ARG HA 1 1
20 61686 1 1 60 ARG HB2 H -0.973 -9.396 -6.954 1.00 . A A . 60 ARG HB2 1 1
20 61687 1 1 60 ARG HB3 H -1.404 -11.083 -6.708 1.00 . A A . 60 ARG HB3 1 1
20 61688 1 1 60 ARG HD2 H 1.431 -9.773 -5.968 1.00 . A A . 60 ARG HD2 1 1
20 61689 1 1 60 ARG HD3 H 0.685 -11.313 -5.541 1.00 . A A . 60 ARG HD3 1 1
20 61690 1 1 60 ARG HE H 2.551 -12.383 -6.788 1.00 . A A . 60 ARG HE 1 1
20 61691 1 1 60 ARG HG2 H 0.532 -11.771 -8.026 1.00 . A A . 60 ARG HG2 1 1
20 61692 1 1 60 ARG HG3 H 0.964 -10.078 -8.270 1.00 . A A . 60 ARG HG3 1 1
20 61693 1 1 60 ARG HH11 H 2.936 -9.157 -5.493 1.00 . A A . 60 ARG HH11 1 1
20 61694 1 1 60 ARG HH12 H 4.668 -9.249 -5.399 1.00 . A A . 60 ARG HH12 1 1
20 61695 1 1 60 ARG HH21 H 4.827 -12.534 -6.647 1.00 . A A . 60 ARG HH21 1 1
20 61696 1 1 60 ARG HH22 H 5.749 -11.191 -6.046 1.00 . A A . 60 ARG HH22 1 1
20 61697 1 1 60 ARG N N -1.509 -9.149 -9.450 1.00 . A A . 60 ARG N 1 1
20 61698 1 1 60 ARG NE N 2.562 -11.459 -6.430 1.00 . A A . 60 ARG NE 1 1
20 61699 1 1 60 ARG NH1 N 3.779 -9.675 -5.627 1.00 . A A . 60 ARG NH1 1 1
20 61700 1 1 60 ARG NH2 N 4.858 -11.600 -6.281 1.00 . A A . 60 ARG NH2 1 1
20 61701 1 1 60 ARG O O -3.839 -11.571 -8.734 1.00 . A A . 60 ARG O 1 1
20 61702 1 1 61 TYR C C -6.213 -9.152 -8.498 1.00 . A A . 61 TYR C 1 1
20 61703 1 1 61 TYR CA C -5.289 -9.670 -7.395 1.00 . A A . 61 TYR CA 1 1
20 61704 1 1 61 TYR CB C -5.583 -8.942 -6.070 1.00 . A A . 61 TYR CB 1 1
20 61705 1 1 61 TYR CD1 C -4.485 -6.658 -6.008 1.00 . A A . 61 TYR CD1 1 1
20 61706 1 1 61 TYR CD2 C -6.827 -6.764 -6.425 1.00 . A A . 61 TYR CD2 1 1
20 61707 1 1 61 TYR CE1 C -4.526 -5.279 -6.103 1.00 . A A . 61 TYR CE1 1 1
20 61708 1 1 61 TYR CE2 C -6.874 -5.386 -6.524 1.00 . A A . 61 TYR CE2 1 1
20 61709 1 1 61 TYR CG C -5.636 -7.425 -6.164 1.00 . A A . 61 TYR CG 1 1
20 61710 1 1 61 TYR CZ C -5.741 -4.645 -6.312 1.00 . A A . 61 TYR CZ 1 1
20 61711 1 1 61 TYR H H -3.388 -8.724 -7.552 1.00 . A A . 61 TYR H 1 1
20 61712 1 1 61 TYR HA H -5.491 -10.722 -7.256 1.00 . A A . 61 TYR HA 1 1
20 61713 1 1 61 TYR HB2 H -6.537 -9.276 -5.694 1.00 . A A . 61 TYR HB2 1 1
20 61714 1 1 61 TYR HB3 H -4.815 -9.200 -5.356 1.00 . A A . 61 TYR HB3 1 1
20 61715 1 1 61 TYR HD1 H -3.546 -7.155 -5.806 1.00 . A A . 61 TYR HD1 1 1
20 61716 1 1 61 TYR HD2 H -7.731 -7.342 -6.549 1.00 . A A . 61 TYR HD2 1 1
20 61717 1 1 61 TYR HE1 H -3.621 -4.702 -5.973 1.00 . A A . 61 TYR HE1 1 1
20 61718 1 1 61 TYR HE2 H -7.813 -4.893 -6.727 1.00 . A A . 61 TYR HE2 1 1
20 61719 1 1 61 TYR HH H -5.232 -2.995 -7.218 1.00 . A A . 61 TYR HH 1 1
20 61720 1 1 61 TYR N N -3.880 -9.549 -7.767 1.00 . A A . 61 TYR N 1 1
20 61721 1 1 61 TYR O O -7.389 -9.500 -8.536 1.00 . A A . 61 TYR O 1 1
20 61722 1 1 61 TYR OH O -5.768 -3.271 -6.465 1.00 . A A . 61 TYR OH 1 1
20 61723 1 1 62 ARG C C -7.174 -8.684 -11.329 1.00 . A A . 62 ARG C 1 1
20 61724 1 1 62 ARG CA C -6.458 -7.671 -10.440 1.00 . A A . 62 ARG CA 1 1
20 61725 1 1 62 ARG CB C -5.552 -6.772 -11.289 1.00 . A A . 62 ARG CB 1 1
20 61726 1 1 62 ARG CD C -5.346 -4.899 -12.952 1.00 . A A . 62 ARG CD 1 1
20 61727 1 1 62 ARG CG C -6.302 -5.838 -12.230 1.00 . A A . 62 ARG CG 1 1
20 61728 1 1 62 ARG CZ C -5.454 -2.901 -14.406 1.00 . A A . 62 ARG CZ 1 1
20 61729 1 1 62 ARG H H -4.704 -8.150 -9.343 1.00 . A A . 62 ARG H 1 1
20 61730 1 1 62 ARG HA H -7.199 -7.056 -9.951 1.00 . A A . 62 ARG HA 1 1
20 61731 1 1 62 ARG HB2 H -4.947 -6.168 -10.629 1.00 . A A . 62 ARG HB2 1 1
20 61732 1 1 62 ARG HB3 H -4.902 -7.398 -11.882 1.00 . A A . 62 ARG HB3 1 1
20 61733 1 1 62 ARG HD2 H -4.771 -4.358 -12.217 1.00 . A A . 62 ARG HD2 1 1
20 61734 1 1 62 ARG HD3 H -4.680 -5.489 -13.565 1.00 . A A . 62 ARG HD3 1 1
20 61735 1 1 62 ARG HE H -7.012 -4.077 -13.944 1.00 . A A . 62 ARG HE 1 1
20 61736 1 1 62 ARG HG2 H -6.834 -6.431 -12.960 1.00 . A A . 62 ARG HG2 1 1
20 61737 1 1 62 ARG HG3 H -7.005 -5.254 -11.656 1.00 . A A . 62 ARG HG3 1 1
20 61738 1 1 62 ARG HH11 H -3.622 -3.255 -13.603 1.00 . A A . 62 ARG HH11 1 1
20 61739 1 1 62 ARG HH12 H -3.719 -1.871 -14.657 1.00 . A A . 62 ARG HH12 1 1
20 61740 1 1 62 ARG HH21 H -7.140 -2.270 -15.342 1.00 . A A . 62 ARG HH21 1 1
20 61741 1 1 62 ARG HH22 H -5.714 -1.318 -15.656 1.00 . A A . 62 ARG HH22 1 1
20 61742 1 1 62 ARG N N -5.671 -8.333 -9.395 1.00 . A A . 62 ARG N 1 1
20 61743 1 1 62 ARG NE N -6.047 -3.937 -13.805 1.00 . A A . 62 ARG NE 1 1
20 61744 1 1 62 ARG NH1 N -4.163 -2.659 -14.208 1.00 . A A . 62 ARG NH1 1 1
20 61745 1 1 62 ARG NH2 N -6.158 -2.100 -15.195 1.00 . A A . 62 ARG NH2 1 1
20 61746 1 1 62 ARG O O -8.255 -8.406 -11.849 1.00 . A A . 62 ARG O 1 1
20 61747 1 1 63 ARG C C -8.506 -11.366 -11.694 1.00 . A A . 63 ARG C 1 1
20 61748 1 1 63 ARG CA C -7.175 -10.921 -12.292 1.00 . A A . 63 ARG CA 1 1
20 61749 1 1 63 ARG CB C -6.226 -12.115 -12.399 1.00 . A A . 63 ARG CB 1 1
20 61750 1 1 63 ARG CD C -5.121 -11.332 -14.521 1.00 . A A . 63 ARG CD 1 1
20 61751 1 1 63 ARG CG C -4.911 -11.787 -13.085 1.00 . A A . 63 ARG CG 1 1
20 61752 1 1 63 ARG CZ C -3.752 -10.560 -16.427 1.00 . A A . 63 ARG CZ 1 1
20 61753 1 1 63 ARG H H -5.712 -10.017 -11.052 1.00 . A A . 63 ARG H 1 1
20 61754 1 1 63 ARG HA H -7.355 -10.525 -13.279 1.00 . A A . 63 ARG HA 1 1
20 61755 1 1 63 ARG HB2 H -6.008 -12.477 -11.406 1.00 . A A . 63 ARG HB2 1 1
20 61756 1 1 63 ARG HB3 H -6.714 -12.898 -12.960 1.00 . A A . 63 ARG HB3 1 1
20 61757 1 1 63 ARG HD2 H -5.559 -12.144 -15.083 1.00 . A A . 63 ARG HD2 1 1
20 61758 1 1 63 ARG HD3 H -5.795 -10.488 -14.523 1.00 . A A . 63 ARG HD3 1 1
20 61759 1 1 63 ARG HE H -3.053 -10.951 -14.589 1.00 . A A . 63 ARG HE 1 1
20 61760 1 1 63 ARG HG2 H -4.418 -10.998 -12.538 1.00 . A A . 63 ARG HG2 1 1
20 61761 1 1 63 ARG HG3 H -4.288 -12.669 -13.085 1.00 . A A . 63 ARG HG3 1 1
20 61762 1 1 63 ARG HH11 H -5.726 -10.789 -16.860 1.00 . A A . 63 ARG HH11 1 1
20 61763 1 1 63 ARG HH12 H -4.728 -10.243 -18.180 1.00 . A A . 63 ARG HH12 1 1
20 61764 1 1 63 ARG HH21 H -1.753 -10.221 -16.315 1.00 . A A . 63 ARG HH21 1 1
20 61765 1 1 63 ARG HH22 H -2.473 -9.918 -17.871 1.00 . A A . 63 ARG HH22 1 1
20 61766 1 1 63 ARG N N -6.577 -9.860 -11.487 1.00 . A A . 63 ARG N 1 1
20 61767 1 1 63 ARG NE N -3.864 -10.938 -15.154 1.00 . A A . 63 ARG NE 1 1
20 61768 1 1 63 ARG NH1 N -4.819 -10.528 -17.217 1.00 . A A . 63 ARG NH1 1 1
20 61769 1 1 63 ARG NH2 N -2.566 -10.206 -16.908 1.00 . A A . 63 ARG NH2 1 1
20 61770 1 1 63 ARG O O -9.452 -11.672 -12.416 1.00 . A A . 63 ARG O 1 1
20 61771 1 1 64 ALA C C -10.652 -10.537 -9.398 1.00 . A A . 64 ALA C 1 1
20 61772 1 1 64 ALA CA C -9.799 -11.766 -9.677 1.00 . A A . 64 ALA CA 1 1
20 61773 1 1 64 ALA CB C -9.478 -12.481 -8.375 1.00 . A A . 64 ALA CB 1 1
20 61774 1 1 64 ALA H H -7.778 -11.164 -9.846 1.00 . A A . 64 ALA H 1 1
20 61775 1 1 64 ALA HA H -10.353 -12.445 -10.310 1.00 . A A . 64 ALA HA 1 1
20 61776 1 1 64 ALA HB1 H -8.999 -13.424 -8.588 1.00 . A A . 64 ALA HB1 1 1
20 61777 1 1 64 ALA HB2 H -10.394 -12.654 -7.821 1.00 . A A . 64 ALA HB2 1 1
20 61778 1 1 64 ALA HB3 H -8.816 -11.865 -7.784 1.00 . A A . 64 ALA HB3 1 1
20 61779 1 1 64 ALA N N -8.573 -11.398 -10.370 1.00 . A A . 64 ALA N 1 1
20 61780 1 1 64 ALA O O -11.871 -10.619 -9.385 1.00 . A A . 64 ALA O 1 1
20 61781 1 1 65 PHE C C -11.914 -7.856 -9.573 1.00 . A A . 65 PHE C 1 1
20 61782 1 1 65 PHE CA C -10.620 -8.138 -8.809 1.00 . A A . 65 PHE CA 1 1
20 61783 1 1 65 PHE CB C -9.626 -6.990 -9.022 1.00 . A A . 65 PHE CB 1 1
20 61784 1 1 65 PHE CD1 C -10.626 -5.134 -7.665 1.00 . A A . 65 PHE CD1 1 1
20 61785 1 1 65 PHE CD2 C -10.396 -4.816 -10.016 1.00 . A A . 65 PHE CD2 1 1
20 61786 1 1 65 PHE CE1 C -11.180 -3.874 -7.544 1.00 . A A . 65 PHE CE1 1 1
20 61787 1 1 65 PHE CE2 C -10.950 -3.557 -9.901 1.00 . A A . 65 PHE CE2 1 1
20 61788 1 1 65 PHE CG C -10.227 -5.618 -8.900 1.00 . A A . 65 PHE CG 1 1
20 61789 1 1 65 PHE CZ C -11.330 -3.078 -8.685 1.00 . A A . 65 PHE CZ 1 1
20 61790 1 1 65 PHE H H -9.007 -9.418 -9.298 1.00 . A A . 65 PHE H 1 1
20 61791 1 1 65 PHE HA H -10.850 -8.199 -7.756 1.00 . A A . 65 PHE HA 1 1
20 61792 1 1 65 PHE HB2 H -8.836 -7.069 -8.290 1.00 . A A . 65 PHE HB2 1 1
20 61793 1 1 65 PHE HB3 H -9.200 -7.078 -10.011 1.00 . A A . 65 PHE HB3 1 1
20 61794 1 1 65 PHE HD1 H -10.500 -5.751 -6.789 1.00 . A A . 65 PHE HD1 1 1
20 61795 1 1 65 PHE HD2 H -10.089 -5.184 -10.985 1.00 . A A . 65 PHE HD2 1 1
20 61796 1 1 65 PHE HE1 H -11.487 -3.509 -6.576 1.00 . A A . 65 PHE HE1 1 1
20 61797 1 1 65 PHE HE2 H -11.076 -2.941 -10.778 1.00 . A A . 65 PHE HE2 1 1
20 61798 1 1 65 PHE HZ H -11.761 -2.091 -8.601 1.00 . A A . 65 PHE HZ 1 1
20 61799 1 1 65 PHE N N -9.984 -9.403 -9.196 1.00 . A A . 65 PHE N 1 1
20 61800 1 1 65 PHE O O -12.938 -7.534 -8.971 1.00 . A A . 65 PHE O 1 1
20 61801 1 1 66 SER C C -14.224 -8.506 -11.398 1.00 . A A . 66 SER C 1 1
20 61802 1 1 66 SER CA C -13.009 -7.638 -11.727 1.00 . A A . 66 SER CA 1 1
20 61803 1 1 66 SER CB C -12.639 -7.770 -13.208 1.00 . A A . 66 SER CB 1 1
20 61804 1 1 66 SER H H -11.060 -8.358 -11.306 1.00 . A A . 66 SER H 1 1
20 61805 1 1 66 SER HA H -13.258 -6.608 -11.519 1.00 . A A . 66 SER HA 1 1
20 61806 1 1 66 SER HB2 H -11.701 -7.266 -13.390 1.00 . A A . 66 SER HB2 1 1
20 61807 1 1 66 SER HB3 H -12.538 -8.816 -13.459 1.00 . A A . 66 SER HB3 1 1
20 61808 1 1 66 SER HG H -14.397 -7.796 -14.097 1.00 . A A . 66 SER HG 1 1
20 61809 1 1 66 SER N N -11.871 -7.996 -10.890 1.00 . A A . 66 SER N 1 1
20 61810 1 1 66 SER O O -15.357 -8.023 -11.371 1.00 . A A . 66 SER O 1 1
20 61811 1 1 66 SER OG O -13.633 -7.195 -14.042 1.00 . A A . 66 SER OG 1 1
20 61812 1 1 67 ASP C C -15.362 -10.693 -9.309 1.00 . A A . 67 ASP C 1 1
20 61813 1 1 67 ASP CA C -15.054 -10.716 -10.800 1.00 . A A . 67 ASP CA 1 1
20 61814 1 1 67 ASP CB C -14.668 -12.136 -11.224 1.00 . A A . 67 ASP CB 1 1
20 61815 1 1 67 ASP CG C -15.747 -13.156 -10.907 1.00 . A A . 67 ASP CG 1 1
20 61816 1 1 67 ASP H H -13.053 -10.102 -11.126 1.00 . A A . 67 ASP H 1 1
20 61817 1 1 67 ASP HA H -15.935 -10.411 -11.345 1.00 . A A . 67 ASP HA 1 1
20 61818 1 1 67 ASP HB2 H -14.489 -12.149 -12.288 1.00 . A A . 67 ASP HB2 1 1
20 61819 1 1 67 ASP HB3 H -13.764 -12.423 -10.709 1.00 . A A . 67 ASP HB3 1 1
20 61820 1 1 67 ASP N N -13.980 -9.781 -11.121 1.00 . A A . 67 ASP N 1 1
20 61821 1 1 67 ASP O O -16.492 -10.959 -8.889 1.00 . A A . 67 ASP O 1 1
20 61822 1 1 67 ASP OD1 O -16.716 -13.276 -11.692 1.00 . A A . 67 ASP OD1 1 1
20 61823 1 1 67 ASP OD2 O -15.636 -13.844 -9.869 1.00 . A A . 67 ASP OD2 1 1
20 61824 1 1 68 LEU C C -15.561 -9.470 -6.538 1.00 . A A . 68 LEU C 1 1
20 61825 1 1 68 LEU CA C -14.476 -10.398 -7.067 1.00 . A A . 68 LEU CA 1 1
20 61826 1 1 68 LEU CB C -13.141 -10.103 -6.391 1.00 . A A . 68 LEU CB 1 1
20 61827 1 1 68 LEU CD1 C -12.642 -12.549 -6.680 1.00 . A A . 68 LEU CD1 1 1
20 61828 1 1 68 LEU CD2 C -10.984 -11.061 -5.550 1.00 . A A . 68 LEU CD2 1 1
20 61829 1 1 68 LEU CG C -12.456 -11.332 -5.792 1.00 . A A . 68 LEU CG 1 1
20 61830 1 1 68 LEU H H -13.485 -10.122 -8.901 1.00 . A A . 68 LEU H 1 1
20 61831 1 1 68 LEU HA H -14.750 -11.408 -6.815 1.00 . A A . 68 LEU HA 1 1
20 61832 1 1 68 LEU HB2 H -12.479 -9.655 -7.110 1.00 . A A . 68 LEU HB2 1 1
20 61833 1 1 68 LEU HB3 H -13.314 -9.394 -5.595 1.00 . A A . 68 LEU HB3 1 1
20 61834 1 1 68 LEU HD11 H -13.693 -12.803 -6.718 1.00 . A A . 68 LEU HD11 1 1
20 61835 1 1 68 LEU HD12 H -12.086 -13.381 -6.272 1.00 . A A . 68 LEU HD12 1 1
20 61836 1 1 68 LEU HD13 H -12.288 -12.329 -7.675 1.00 . A A . 68 LEU HD13 1 1
20 61837 1 1 68 LEU HD21 H -10.504 -11.965 -5.198 1.00 . A A . 68 LEU HD21 1 1
20 61838 1 1 68 LEU HD22 H -10.881 -10.286 -4.806 1.00 . A A . 68 LEU HD22 1 1
20 61839 1 1 68 LEU HD23 H -10.522 -10.742 -6.472 1.00 . A A . 68 LEU HD23 1 1
20 61840 1 1 68 LEU HG H -12.910 -11.552 -4.849 1.00 . A A . 68 LEU HG 1 1
20 61841 1 1 68 LEU N N -14.353 -10.364 -8.509 1.00 . A A . 68 LEU N 1 1
20 61842 1 1 68 LEU O O -16.086 -9.720 -5.456 1.00 . A A . 68 LEU O 1 1
20 61843 1 1 69 THR C C -18.247 -8.222 -6.445 1.00 . A A . 69 THR C 1 1
20 61844 1 1 69 THR CA C -16.965 -7.499 -6.867 1.00 . A A . 69 THR CA 1 1
20 61845 1 1 69 THR CB C -17.299 -6.474 -7.968 1.00 . A A . 69 THR CB 1 1
20 61846 1 1 69 THR CG2 C -16.268 -5.358 -8.011 1.00 . A A . 69 THR CG2 1 1
20 61847 1 1 69 THR H H -15.516 -8.326 -8.178 1.00 . A A . 69 THR H 1 1
20 61848 1 1 69 THR HA H -16.578 -6.960 -6.014 1.00 . A A . 69 THR HA 1 1
20 61849 1 1 69 THR HB H -18.264 -6.036 -7.745 1.00 . A A . 69 THR HB 1 1
20 61850 1 1 69 THR HG1 H -16.605 -6.868 -9.777 1.00 . A A . 69 THR HG1 1 1
20 61851 1 1 69 THR HG21 H -16.480 -4.706 -8.845 1.00 . A A . 69 THR HG21 1 1
20 61852 1 1 69 THR HG22 H -15.280 -5.779 -8.123 1.00 . A A . 69 THR HG22 1 1
20 61853 1 1 69 THR HG23 H -16.317 -4.788 -7.091 1.00 . A A . 69 THR HG23 1 1
20 61854 1 1 69 THR N N -15.935 -8.447 -7.302 1.00 . A A . 69 THR N 1 1
20 61855 1 1 69 THR O O -19.000 -7.730 -5.611 1.00 . A A . 69 THR O 1 1
20 61856 1 1 69 THR OG1 O -17.363 -7.131 -9.243 1.00 . A A . 69 THR OG1 1 1
20 61857 1 1 70 SER C C -19.452 -10.617 -5.131 1.00 . A A . 70 SER C 1 1
20 61858 1 1 70 SER CA C -19.572 -10.265 -6.616 1.00 . A A . 70 SER CA 1 1
20 61859 1 1 70 SER CB C -19.536 -11.540 -7.457 1.00 . A A . 70 SER CB 1 1
20 61860 1 1 70 SER H H -17.873 -9.698 -7.735 1.00 . A A . 70 SER H 1 1
20 61861 1 1 70 SER HA H -20.500 -9.741 -6.789 1.00 . A A . 70 SER HA 1 1
20 61862 1 1 70 SER HB2 H -19.506 -11.276 -8.503 1.00 . A A . 70 SER HB2 1 1
20 61863 1 1 70 SER HB3 H -18.644 -12.101 -7.202 1.00 . A A . 70 SER HB3 1 1
20 61864 1 1 70 SER HG H -20.855 -12.877 -8.020 1.00 . A A . 70 SER HG 1 1
20 61865 1 1 70 SER N N -18.470 -9.402 -7.015 1.00 . A A . 70 SER N 1 1
20 61866 1 1 70 SER O O -20.350 -10.351 -4.336 1.00 . A A . 70 SER O 1 1
20 61867 1 1 70 SER OG O -20.669 -12.357 -7.223 1.00 . A A . 70 SER OG 1 1
20 61868 1 1 71 GLN C C -18.055 -10.326 -2.533 1.00 . A A . 71 GLN C 1 1
20 61869 1 1 71 GLN CA C -17.942 -11.543 -3.436 1.00 . A A . 71 GLN CA 1 1
20 61870 1 1 71 GLN CB C -16.495 -12.041 -3.445 1.00 . A A . 71 GLN CB 1 1
20 61871 1 1 71 GLN CD C -16.654 -13.501 -5.552 1.00 . A A . 71 GLN CD 1 1
20 61872 1 1 71 GLN CG C -16.284 -13.403 -4.084 1.00 . A A . 71 GLN CG 1 1
20 61873 1 1 71 GLN H H -17.696 -11.485 -5.498 1.00 . A A . 71 GLN H 1 1
20 61874 1 1 71 GLN HA H -18.587 -12.328 -3.072 1.00 . A A . 71 GLN HA 1 1
20 61875 1 1 71 GLN HB2 H -15.885 -11.330 -3.993 1.00 . A A . 71 GLN HB2 1 1
20 61876 1 1 71 GLN HB3 H -16.138 -12.090 -2.428 1.00 . A A . 71 GLN HB3 1 1
20 61877 1 1 71 GLN HE21 H -16.163 -11.602 -5.815 1.00 . A A . 71 GLN HE21 1 1
20 61878 1 1 71 GLN HE22 H -16.705 -12.450 -7.235 1.00 . A A . 71 GLN HE22 1 1
20 61879 1 1 71 GLN HG2 H -15.246 -13.617 -4.012 1.00 . A A . 71 GLN HG2 1 1
20 61880 1 1 71 GLN HG3 H -16.849 -14.137 -3.534 1.00 . A A . 71 GLN HG3 1 1
20 61881 1 1 71 GLN N N -18.320 -11.223 -4.791 1.00 . A A . 71 GLN N 1 1
20 61882 1 1 71 GLN NE2 N -16.498 -12.411 -6.272 1.00 . A A . 71 GLN NE2 1 1
20 61883 1 1 71 GLN O O -18.578 -10.410 -1.424 1.00 . A A . 71 GLN O 1 1
20 61884 1 1 71 GLN OE1 O -17.068 -14.552 -6.034 1.00 . A A . 71 GLN OE1 1 1
20 61885 1 1 72 LEU C C -19.048 -7.471 -2.096 1.00 . A A . 72 LEU C 1 1
20 61886 1 1 72 LEU CA C -17.612 -7.965 -2.258 1.00 . A A . 72 LEU CA 1 1
20 61887 1 1 72 LEU CB C -16.781 -6.879 -2.935 1.00 . A A . 72 LEU CB 1 1
20 61888 1 1 72 LEU CD1 C -14.886 -7.305 -1.340 1.00 . A A . 72 LEU CD1 1 1
20 61889 1 1 72 LEU CD2 C -14.630 -7.928 -3.754 1.00 . A A . 72 LEU CD2 1 1
20 61890 1 1 72 LEU CG C -15.261 -6.961 -2.767 1.00 . A A . 72 LEU CG 1 1
20 61891 1 1 72 LEU H H -17.098 -9.192 -3.886 1.00 . A A . 72 LEU H 1 1
20 61892 1 1 72 LEU HA H -17.199 -8.159 -1.285 1.00 . A A . 72 LEU HA 1 1
20 61893 1 1 72 LEU HB2 H -16.997 -6.907 -3.993 1.00 . A A . 72 LEU HB2 1 1
20 61894 1 1 72 LEU HB3 H -17.107 -5.924 -2.552 1.00 . A A . 72 LEU HB3 1 1
20 61895 1 1 72 LEU HD11 H -15.163 -6.489 -0.690 1.00 . A A . 72 LEU HD11 1 1
20 61896 1 1 72 LEU HD12 H -13.822 -7.474 -1.278 1.00 . A A . 72 LEU HD12 1 1
20 61897 1 1 72 LEU HD13 H -15.413 -8.196 -1.040 1.00 . A A . 72 LEU HD13 1 1
20 61898 1 1 72 LEU HD21 H -13.590 -8.073 -3.506 1.00 . A A . 72 LEU HD21 1 1
20 61899 1 1 72 LEU HD22 H -14.702 -7.513 -4.753 1.00 . A A . 72 LEU HD22 1 1
20 61900 1 1 72 LEU HD23 H -15.149 -8.877 -3.724 1.00 . A A . 72 LEU HD23 1 1
20 61901 1 1 72 LEU HG H -14.856 -5.988 -2.974 1.00 . A A . 72 LEU HG 1 1
20 61902 1 1 72 LEU N N -17.549 -9.195 -3.012 1.00 . A A . 72 LEU N 1 1
20 61903 1 1 72 LEU O O -19.383 -6.866 -1.085 1.00 . A A . 72 LEU O 1 1
20 61904 1 1 73 HIS C C -21.214 -5.699 -2.987 1.00 . A A . 73 HIS C 1 1
20 61905 1 1 73 HIS CA C -21.271 -7.217 -3.081 1.00 . A A . 73 HIS CA 1 1
20 61906 1 1 73 HIS CB C -22.094 -7.803 -1.924 1.00 . A A . 73 HIS CB 1 1
20 61907 1 1 73 HIS CD2 C -23.115 -9.998 -2.853 1.00 . A A . 73 HIS CD2 1 1
20 61908 1 1 73 HIS CE1 C -22.074 -11.411 -1.543 1.00 . A A . 73 HIS CE1 1 1
20 61909 1 1 73 HIS CG C -22.317 -9.279 -2.028 1.00 . A A . 73 HIS CG 1 1
20 61910 1 1 73 HIS H H -19.590 -8.274 -3.851 1.00 . A A . 73 HIS H 1 1
20 61911 1 1 73 HIS HA H -21.729 -7.489 -4.020 1.00 . A A . 73 HIS HA 1 1
20 61912 1 1 73 HIS HB2 H -21.580 -7.613 -0.993 1.00 . A A . 73 HIS HB2 1 1
20 61913 1 1 73 HIS HB3 H -23.061 -7.321 -1.900 1.00 . A A . 73 HIS HB3 1 1
20 61914 1 1 73 HIS HD1 H -21.037 -9.981 -0.505 1.00 . A A . 73 HIS HD1 1 1
20 61915 1 1 73 HIS HD2 H -23.764 -9.605 -3.620 1.00 . A A . 73 HIS HD2 1 1
20 61916 1 1 73 HIS HE1 H -21.738 -12.327 -1.079 1.00 . A A . 73 HIS HE1 1 1
20 61917 1 1 73 HIS HE2 H -23.292 -12.085 -3.048 1.00 . A A . 73 HIS HE2 1 1
20 61918 1 1 73 HIS N N -19.899 -7.739 -3.084 1.00 . A A . 73 HIS N 1 1
20 61919 1 1 73 HIS ND1 N -21.682 -10.195 -1.221 1.00 . A A . 73 HIS ND1 1 1
20 61920 1 1 73 HIS NE2 N -22.944 -11.321 -2.529 1.00 . A A . 73 HIS NE2 1 1
20 61921 1 1 73 HIS O O -21.972 -5.066 -2.248 1.00 . A A . 73 HIS O 1 1
20 61922 1 1 74 ILE C C -21.147 -2.826 -3.872 1.00 . A A . 74 ILE C 1 1
20 61923 1 1 74 ILE CA C -19.935 -3.744 -3.758 1.00 . A A . 74 ILE CA 1 1
20 61924 1 1 74 ILE CB C -18.943 -3.494 -4.900 1.00 . A A . 74 ILE CB 1 1
20 61925 1 1 74 ILE CD1 C -16.958 -3.670 -3.327 1.00 . A A . 74 ILE CD1 1 1
20 61926 1 1 74 ILE CG1 C -17.637 -4.205 -4.573 1.00 . A A . 74 ILE CG1 1 1
20 61927 1 1 74 ILE CG2 C -18.700 -2.020 -5.135 1.00 . A A . 74 ILE CG2 1 1
20 61928 1 1 74 ILE H H -19.798 -5.745 -4.373 1.00 . A A . 74 ILE H 1 1
20 61929 1 1 74 ILE HA H -19.429 -3.530 -2.828 1.00 . A A . 74 ILE HA 1 1
20 61930 1 1 74 ILE HB H -19.352 -3.916 -5.804 1.00 . A A . 74 ILE HB 1 1
20 61931 1 1 74 ILE HD11 H -16.764 -2.615 -3.447 1.00 . A A . 74 ILE HD11 1 1
20 61932 1 1 74 ILE HD12 H -16.026 -4.194 -3.177 1.00 . A A . 74 ILE HD12 1 1
20 61933 1 1 74 ILE HD13 H -17.602 -3.826 -2.469 1.00 . A A . 74 ILE HD13 1 1
20 61934 1 1 74 ILE HG12 H -17.841 -5.251 -4.411 1.00 . A A . 74 ILE HG12 1 1
20 61935 1 1 74 ILE HG13 H -16.956 -4.103 -5.397 1.00 . A A . 74 ILE HG13 1 1
20 61936 1 1 74 ILE HG21 H -18.322 -1.567 -4.231 1.00 . A A . 74 ILE HG21 1 1
20 61937 1 1 74 ILE HG22 H -19.625 -1.543 -5.424 1.00 . A A . 74 ILE HG22 1 1
20 61938 1 1 74 ILE HG23 H -17.971 -1.908 -5.928 1.00 . A A . 74 ILE HG23 1 1
20 61939 1 1 74 ILE N N -20.285 -5.155 -3.758 1.00 . A A . 74 ILE N 1 1
20 61940 1 1 74 ILE O O -21.850 -2.805 -4.887 1.00 . A A . 74 ILE O 1 1
20 61941 1 1 75 THR C C -22.179 -0.101 -1.650 1.00 . A A . 75 THR C 1 1
20 61942 1 1 75 THR CA C -22.534 -1.244 -2.636 1.00 . A A . 75 THR CA 1 1
20 61943 1 1 75 THR CB C -23.679 -2.169 -2.113 1.00 . A A . 75 THR CB 1 1
20 61944 1 1 75 THR CG2 C -23.704 -2.237 -0.591 1.00 . A A . 75 THR CG2 1 1
20 61945 1 1 75 THR H H -20.668 -2.038 -2.108 1.00 . A A . 75 THR H 1 1
20 61946 1 1 75 THR HA H -22.817 -0.830 -3.592 1.00 . A A . 75 THR HA 1 1
20 61947 1 1 75 THR HB H -23.491 -3.167 -2.486 1.00 . A A . 75 THR HB 1 1
20 61948 1 1 75 THR HG1 H -24.851 -1.374 -3.493 1.00 . A A . 75 THR HG1 1 1
20 61949 1 1 75 THR HG21 H -23.870 -1.246 -0.191 1.00 . A A . 75 THR HG21 1 1
20 61950 1 1 75 THR HG22 H -22.758 -2.616 -0.232 1.00 . A A . 75 THR HG22 1 1
20 61951 1 1 75 THR HG23 H -24.500 -2.892 -0.271 1.00 . A A . 75 THR HG23 1 1
20 61952 1 1 75 THR N N -21.351 -2.060 -2.812 1.00 . A A . 75 THR N 1 1
20 61953 1 1 75 THR O O -20.992 0.096 -1.382 1.00 . A A . 75 THR O 1 1
20 61954 1 1 75 THR OG1 O -24.958 -1.745 -2.602 1.00 . A A . 75 THR OG1 1 1
20 61955 1 1 76 PRO C C -22.045 1.187 1.070 1.00 . A A . 76 PRO C 1 1
20 61956 1 1 76 PRO CA C -23.040 1.619 -0.020 1.00 . A A . 76 PRO CA 1 1
20 61957 1 1 76 PRO CB C -24.464 1.622 0.543 1.00 . A A . 76 PRO CB 1 1
20 61958 1 1 76 PRO CD C -24.482 0.910 -1.775 1.00 . A A . 76 PRO CD 1 1
20 61959 1 1 76 PRO CG C -25.360 1.209 -0.588 1.00 . A A . 76 PRO CG 1 1
20 61960 1 1 76 PRO HA H -22.786 2.620 -0.336 1.00 . A A . 76 PRO HA 1 1
20 61961 1 1 76 PRO HB2 H -24.524 0.922 1.362 1.00 . A A . 76 PRO HB2 1 1
20 61962 1 1 76 PRO HB3 H -24.709 2.612 0.896 1.00 . A A . 76 PRO HB3 1 1
20 61963 1 1 76 PRO HD2 H -24.814 0.014 -2.278 1.00 . A A . 76 PRO HD2 1 1
20 61964 1 1 76 PRO HD3 H -24.473 1.745 -2.454 1.00 . A A . 76 PRO HD3 1 1
20 61965 1 1 76 PRO HG2 H -25.914 0.326 -0.307 1.00 . A A . 76 PRO HG2 1 1
20 61966 1 1 76 PRO HG3 H -26.041 2.014 -0.822 1.00 . A A . 76 PRO HG3 1 1
20 61967 1 1 76 PRO N N -23.163 0.715 -1.176 1.00 . A A . 76 PRO N 1 1
20 61968 1 1 76 PRO O O -21.581 0.052 1.096 1.00 . A A . 76 PRO O 1 1
20 61969 1 1 77 GLY C C -20.457 0.662 3.599 1.00 . A A . 77 GLY C 1 1
20 61970 1 1 77 GLY CA C -20.717 2.042 3.009 1.00 . A A . 77 GLY CA 1 1
20 61971 1 1 77 GLY H H -22.260 2.984 1.905 1.00 . A A . 77 GLY H 1 1
20 61972 1 1 77 GLY HA2 H -19.788 2.407 2.605 1.00 . A A . 77 GLY HA2 1 1
20 61973 1 1 77 GLY HA3 H -21.010 2.698 3.819 1.00 . A A . 77 GLY HA3 1 1
20 61974 1 1 77 GLY N N -21.746 2.149 1.959 1.00 . A A . 77 GLY N 1 1
20 61975 1 1 77 GLY O O -19.346 0.390 4.061 1.00 . A A . 77 GLY O 1 1
20 61976 1 1 78 THR C C -20.354 -2.410 3.291 1.00 . A A . 78 THR C 1 1
20 61977 1 1 78 THR CA C -21.294 -1.544 4.136 1.00 . A A . 78 THR CA 1 1
20 61978 1 1 78 THR CB C -22.661 -2.219 4.282 1.00 . A A . 78 THR CB 1 1
20 61979 1 1 78 THR CG2 C -23.441 -1.558 5.402 1.00 . A A . 78 THR CG2 1 1
20 61980 1 1 78 THR H H -22.295 0.034 3.164 1.00 . A A . 78 THR H 1 1
20 61981 1 1 78 THR HA H -20.868 -1.440 5.122 1.00 . A A . 78 THR HA 1 1
20 61982 1 1 78 THR HB H -22.516 -3.262 4.524 1.00 . A A . 78 THR HB 1 1
20 61983 1 1 78 THR HG1 H -23.587 -2.997 2.715 1.00 . A A . 78 THR HG1 1 1
20 61984 1 1 78 THR HG21 H -24.424 -1.999 5.467 1.00 . A A . 78 THR HG21 1 1
20 61985 1 1 78 THR HG22 H -23.527 -0.499 5.197 1.00 . A A . 78 THR HG22 1 1
20 61986 1 1 78 THR HG23 H -22.917 -1.704 6.334 1.00 . A A . 78 THR HG23 1 1
20 61987 1 1 78 THR N N -21.446 -0.211 3.586 1.00 . A A . 78 THR N 1 1
20 61988 1 1 78 THR O O -20.138 -3.586 3.590 1.00 . A A . 78 THR O 1 1
20 61989 1 1 78 THR OG1 O -23.394 -2.109 3.055 1.00 . A A . 78 THR OG1 1 1
20 61990 1 1 79 ALA C C -17.461 -2.616 2.323 1.00 . A A . 79 ALA C 1 1
20 61991 1 1 79 ALA CA C -18.722 -2.462 1.479 1.00 . A A . 79 ALA CA 1 1
20 61992 1 1 79 ALA CB C -18.428 -1.673 0.209 1.00 . A A . 79 ALA CB 1 1
20 61993 1 1 79 ALA H H -20.039 -0.895 2.015 1.00 . A A . 79 ALA H 1 1
20 61994 1 1 79 ALA HA H -19.081 -3.442 1.199 1.00 . A A . 79 ALA HA 1 1
20 61995 1 1 79 ALA HB1 H -19.356 -1.448 -0.295 1.00 . A A . 79 ALA HB1 1 1
20 61996 1 1 79 ALA HB2 H -17.798 -2.262 -0.445 1.00 . A A . 79 ALA HB2 1 1
20 61997 1 1 79 ALA HB3 H -17.923 -0.752 0.465 1.00 . A A . 79 ALA HB3 1 1
20 61998 1 1 79 ALA N N -19.760 -1.807 2.261 1.00 . A A . 79 ALA N 1 1
20 61999 1 1 79 ALA O O -16.556 -3.378 1.989 1.00 . A A . 79 ALA O 1 1
20 62000 1 1 80 TYR C C -16.466 -3.276 5.201 1.00 . A A . 80 TYR C 1 1
20 62001 1 1 80 TYR CA C -16.321 -2.003 4.382 1.00 . A A . 80 TYR CA 1 1
20 62002 1 1 80 TYR CB C -16.268 -0.774 5.297 1.00 . A A . 80 TYR CB 1 1
20 62003 1 1 80 TYR CD1 C -13.788 -0.801 5.780 1.00 . A A . 80 TYR CD1 1 1
20 62004 1 1 80 TYR CD2 C -15.294 -0.762 7.628 1.00 . A A . 80 TYR CD2 1 1
20 62005 1 1 80 TYR CE1 C -12.715 -0.801 6.649 1.00 . A A . 80 TYR CE1 1 1
20 62006 1 1 80 TYR CE2 C -14.226 -0.758 8.504 1.00 . A A . 80 TYR CE2 1 1
20 62007 1 1 80 TYR CG C -15.094 -0.783 6.253 1.00 . A A . 80 TYR CG 1 1
20 62008 1 1 80 TYR CZ C -12.937 -0.818 8.007 1.00 . A A . 80 TYR CZ 1 1
20 62009 1 1 80 TYR H H -18.159 -1.270 3.630 1.00 . A A . 80 TYR H 1 1
20 62010 1 1 80 TYR HA H -15.403 -2.064 3.818 1.00 . A A . 80 TYR HA 1 1
20 62011 1 1 80 TYR HB2 H -16.196 0.113 4.690 1.00 . A A . 80 TYR HB2 1 1
20 62012 1 1 80 TYR HB3 H -17.173 -0.731 5.883 1.00 . A A . 80 TYR HB3 1 1
20 62013 1 1 80 TYR HD1 H -13.617 -0.819 4.714 1.00 . A A . 80 TYR HD1 1 1
20 62014 1 1 80 TYR HD2 H -16.303 -0.747 8.012 1.00 . A A . 80 TYR HD2 1 1
20 62015 1 1 80 TYR HE1 H -11.708 -0.816 6.262 1.00 . A A . 80 TYR HE1 1 1
20 62016 1 1 80 TYR HE2 H -14.402 -0.741 9.569 1.00 . A A . 80 TYR HE2 1 1
20 62017 1 1 80 TYR HH H -12.056 -1.367 9.615 1.00 . A A . 80 TYR HH 1 1
20 62018 1 1 80 TYR N N -17.422 -1.893 3.438 1.00 . A A . 80 TYR N 1 1
20 62019 1 1 80 TYR O O -15.528 -3.714 5.857 1.00 . A A . 80 TYR O 1 1
20 62020 1 1 80 TYR OH O -11.871 -0.772 8.880 1.00 . A A . 80 TYR OH 1 1
20 62021 1 1 81 GLN C C -17.502 -6.279 4.814 1.00 . A A . 81 GLN C 1 1
20 62022 1 1 81 GLN CA C -17.871 -5.166 5.779 1.00 . A A . 81 GLN CA 1 1
20 62023 1 1 81 GLN CB C -19.314 -5.308 6.252 1.00 . A A . 81 GLN CB 1 1
20 62024 1 1 81 GLN CD C -20.982 -4.846 8.087 1.00 . A A . 81 GLN CD 1 1
20 62025 1 1 81 GLN CG C -19.566 -4.650 7.597 1.00 . A A . 81 GLN CG 1 1
20 62026 1 1 81 GLN H H -18.390 -3.433 4.680 1.00 . A A . 81 GLN H 1 1
20 62027 1 1 81 GLN HA H -17.218 -5.224 6.628 1.00 . A A . 81 GLN HA 1 1
20 62028 1 1 81 GLN HB2 H -19.970 -4.851 5.523 1.00 . A A . 81 GLN HB2 1 1
20 62029 1 1 81 GLN HB3 H -19.553 -6.356 6.332 1.00 . A A . 81 GLN HB3 1 1
20 62030 1 1 81 GLN HE21 H -21.531 -3.133 7.249 1.00 . A A . 81 GLN HE21 1 1
20 62031 1 1 81 GLN HE22 H -22.782 -4.001 8.073 1.00 . A A . 81 GLN HE22 1 1
20 62032 1 1 81 GLN HG2 H -18.889 -5.074 8.323 1.00 . A A . 81 GLN HG2 1 1
20 62033 1 1 81 GLN HG3 H -19.376 -3.591 7.505 1.00 . A A . 81 GLN HG3 1 1
20 62034 1 1 81 GLN N N -17.650 -3.872 5.153 1.00 . A A . 81 GLN N 1 1
20 62035 1 1 81 GLN NE2 N -21.850 -3.900 7.772 1.00 . A A . 81 GLN NE2 1 1
20 62036 1 1 81 GLN O O -17.175 -7.395 5.212 1.00 . A A . 81 GLN O 1 1
20 62037 1 1 81 GLN OE1 O -21.286 -5.832 8.760 1.00 . A A . 81 GLN OE1 1 1
20 62038 1 1 82 SER C C -15.528 -6.825 2.541 1.00 . A A . 82 SER C 1 1
20 62039 1 1 82 SER CA C -17.050 -6.801 2.487 1.00 . A A . 82 SER CA 1 1
20 62040 1 1 82 SER CB C -17.523 -6.233 1.156 1.00 . A A . 82 SER CB 1 1
20 62041 1 1 82 SER H H -17.961 -5.093 3.306 1.00 . A A . 82 SER H 1 1
20 62042 1 1 82 SER HA H -17.435 -7.800 2.623 1.00 . A A . 82 SER HA 1 1
20 62043 1 1 82 SER HB2 H -16.963 -5.337 0.930 1.00 . A A . 82 SER HB2 1 1
20 62044 1 1 82 SER HB3 H -17.373 -6.956 0.373 1.00 . A A . 82 SER HB3 1 1
20 62045 1 1 82 SER HG H -19.311 -6.092 0.363 1.00 . A A . 82 SER HG 1 1
20 62046 1 1 82 SER N N -17.553 -5.945 3.546 1.00 . A A . 82 SER N 1 1
20 62047 1 1 82 SER O O -14.899 -7.882 2.569 1.00 . A A . 82 SER O 1 1
20 62048 1 1 82 SER OG O -18.901 -5.905 1.223 1.00 . A A . 82 SER OG 1 1
20 62049 1 1 83 PHE C C -13.110 -5.872 4.165 1.00 . A A . 83 PHE C 1 1
20 62050 1 1 83 PHE CA C -13.523 -5.454 2.751 1.00 . A A . 83 PHE CA 1 1
20 62051 1 1 83 PHE CB C -13.143 -3.996 2.449 1.00 . A A . 83 PHE CB 1 1
20 62052 1 1 83 PHE CD1 C -10.718 -4.158 1.824 1.00 . A A . 83 PHE CD1 1 1
20 62053 1 1 83 PHE CD2 C -11.308 -2.871 3.744 1.00 . A A . 83 PHE CD2 1 1
20 62054 1 1 83 PHE CE1 C -9.386 -3.859 2.029 1.00 . A A . 83 PHE CE1 1 1
20 62055 1 1 83 PHE CE2 C -9.977 -2.569 3.953 1.00 . A A . 83 PHE CE2 1 1
20 62056 1 1 83 PHE CG C -11.694 -3.668 2.677 1.00 . A A . 83 PHE CG 1 1
20 62057 1 1 83 PHE CZ C -9.016 -3.062 3.099 1.00 . A A . 83 PHE CZ 1 1
20 62058 1 1 83 PHE H H -15.518 -4.833 2.460 1.00 . A A . 83 PHE H 1 1
20 62059 1 1 83 PHE HA H -13.018 -6.107 2.045 1.00 . A A . 83 PHE HA 1 1
20 62060 1 1 83 PHE HB2 H -13.363 -3.789 1.413 1.00 . A A . 83 PHE HB2 1 1
20 62061 1 1 83 PHE HB3 H -13.737 -3.339 3.068 1.00 . A A . 83 PHE HB3 1 1
20 62062 1 1 83 PHE HD1 H -11.007 -4.780 0.990 1.00 . A A . 83 PHE HD1 1 1
20 62063 1 1 83 PHE HD2 H -12.060 -2.484 4.415 1.00 . A A . 83 PHE HD2 1 1
20 62064 1 1 83 PHE HE1 H -8.635 -4.247 1.357 1.00 . A A . 83 PHE HE1 1 1
20 62065 1 1 83 PHE HE2 H -9.689 -1.947 4.787 1.00 . A A . 83 PHE HE2 1 1
20 62066 1 1 83 PHE HZ H -7.974 -2.827 3.261 1.00 . A A . 83 PHE HZ 1 1
20 62067 1 1 83 PHE N N -14.954 -5.632 2.573 1.00 . A A . 83 PHE N 1 1
20 62068 1 1 83 PHE O O -11.934 -6.076 4.449 1.00 . A A . 83 PHE O 1 1
20 62069 1 1 84 GLU C C -13.321 -7.877 6.394 1.00 . A A . 84 GLU C 1 1
20 62070 1 1 84 GLU CA C -13.827 -6.449 6.409 1.00 . A A . 84 GLU CA 1 1
20 62071 1 1 84 GLU CB C -15.090 -6.398 7.250 1.00 . A A . 84 GLU CB 1 1
20 62072 1 1 84 GLU CD C -16.089 -6.732 9.540 1.00 . A A . 84 GLU CD 1 1
20 62073 1 1 84 GLU CG C -14.881 -6.918 8.653 1.00 . A A . 84 GLU CG 1 1
20 62074 1 1 84 GLU H H -15.001 -5.781 4.784 1.00 . A A . 84 GLU H 1 1
20 62075 1 1 84 GLU HA H -13.079 -5.804 6.844 1.00 . A A . 84 GLU HA 1 1
20 62076 1 1 84 GLU HB2 H -15.433 -5.386 7.302 1.00 . A A . 84 GLU HB2 1 1
20 62077 1 1 84 GLU HB3 H -15.848 -7.002 6.775 1.00 . A A . 84 GLU HB3 1 1
20 62078 1 1 84 GLU HG2 H -14.659 -7.975 8.599 1.00 . A A . 84 GLU HG2 1 1
20 62079 1 1 84 GLU HG3 H -14.040 -6.401 9.085 1.00 . A A . 84 GLU HG3 1 1
20 62080 1 1 84 GLU N N -14.086 -5.992 5.052 1.00 . A A . 84 GLU N 1 1
20 62081 1 1 84 GLU O O -12.310 -8.198 7.007 1.00 . A A . 84 GLU O 1 1
20 62082 1 1 84 GLU OE1 O -17.034 -7.541 9.440 1.00 . A A . 84 GLU OE1 1 1
20 62083 1 1 84 GLU OE2 O -16.105 -5.768 10.332 1.00 . A A . 84 GLU OE2 1 1
20 62084 1 1 85 GLN C C -12.300 -10.360 5.253 1.00 . A A . 85 GLN C 1 1
20 62085 1 1 85 GLN CA C -13.762 -10.137 5.535 1.00 . A A . 85 GLN CA 1 1
20 62086 1 1 85 GLN CB C -14.572 -10.691 4.367 1.00 . A A . 85 GLN CB 1 1
20 62087 1 1 85 GLN CD C -16.884 -10.921 3.362 1.00 . A A . 85 GLN CD 1 1
20 62088 1 1 85 GLN CG C -16.014 -10.280 4.425 1.00 . A A . 85 GLN CG 1 1
20 62089 1 1 85 GLN H H -14.867 -8.354 5.256 1.00 . A A . 85 GLN H 1 1
20 62090 1 1 85 GLN HA H -14.031 -10.644 6.436 1.00 . A A . 85 GLN HA 1 1
20 62091 1 1 85 GLN HB2 H -14.156 -10.309 3.445 1.00 . A A . 85 GLN HB2 1 1
20 62092 1 1 85 GLN HB3 H -14.518 -11.770 4.369 1.00 . A A . 85 GLN HB3 1 1
20 62093 1 1 85 GLN HE21 H -18.456 -10.813 4.574 1.00 . A A . 85 GLN HE21 1 1
20 62094 1 1 85 GLN HE22 H -18.749 -11.516 3.014 1.00 . A A . 85 GLN HE22 1 1
20 62095 1 1 85 GLN HG2 H -16.392 -10.543 5.388 1.00 . A A . 85 GLN HG2 1 1
20 62096 1 1 85 GLN HG3 H -16.053 -9.212 4.305 1.00 . A A . 85 GLN HG3 1 1
20 62097 1 1 85 GLN N N -14.063 -8.712 5.688 1.00 . A A . 85 GLN N 1 1
20 62098 1 1 85 GLN NE2 N -18.154 -11.103 3.682 1.00 . A A . 85 GLN NE2 1 1
20 62099 1 1 85 GLN O O -11.646 -11.238 5.820 1.00 . A A . 85 GLN O 1 1
20 62100 1 1 85 GLN OE1 O -16.428 -11.239 2.266 1.00 . A A . 85 GLN OE1 1 1
20 62101 1 1 86 VAL C C -9.455 -8.902 4.659 1.00 . A A . 86 VAL C 1 1
20 62102 1 1 86 VAL CA C -10.491 -9.671 3.845 1.00 . A A . 86 VAL CA 1 1
20 62103 1 1 86 VAL CB C -10.513 -9.223 2.403 1.00 . A A . 86 VAL CB 1 1
20 62104 1 1 86 VAL CG1 C -11.179 -7.892 2.309 1.00 . A A . 86 VAL CG1 1 1
20 62105 1 1 86 VAL CG2 C -9.122 -9.239 1.813 1.00 . A A . 86 VAL CG2 1 1
20 62106 1 1 86 VAL H H -12.357 -8.779 4.094 1.00 . A A . 86 VAL H 1 1
20 62107 1 1 86 VAL HA H -10.246 -10.710 3.857 1.00 . A A . 86 VAL HA 1 1
20 62108 1 1 86 VAL HB H -11.121 -9.908 1.866 1.00 . A A . 86 VAL HB 1 1
20 62109 1 1 86 VAL HG11 H -11.329 -7.625 1.278 1.00 . A A . 86 VAL HG11 1 1
20 62110 1 1 86 VAL HG12 H -10.566 -7.154 2.799 1.00 . A A . 86 VAL HG12 1 1
20 62111 1 1 86 VAL HG13 H -12.140 -7.964 2.818 1.00 . A A . 86 VAL HG13 1 1
20 62112 1 1 86 VAL HG21 H -9.184 -9.131 0.741 1.00 . A A . 86 VAL HG21 1 1
20 62113 1 1 86 VAL HG22 H -8.648 -10.184 2.061 1.00 . A A . 86 VAL HG22 1 1
20 62114 1 1 86 VAL HG23 H -8.545 -8.428 2.229 1.00 . A A . 86 VAL HG23 1 1
20 62115 1 1 86 VAL N N -11.807 -9.531 4.383 1.00 . A A . 86 VAL N 1 1
20 62116 1 1 86 VAL O O -8.340 -9.356 4.856 1.00 . A A . 86 VAL O 1 1
20 62117 1 1 87 VAL C C -8.717 -7.785 7.331 1.00 . A A . 87 VAL C 1 1
20 62118 1 1 87 VAL CA C -8.917 -7.005 6.035 1.00 . A A . 87 VAL CA 1 1
20 62119 1 1 87 VAL CB C -9.432 -5.582 6.344 1.00 . A A . 87 VAL CB 1 1
20 62120 1 1 87 VAL CG1 C -10.591 -5.597 7.330 1.00 . A A . 87 VAL CG1 1 1
20 62121 1 1 87 VAL CG2 C -8.303 -4.716 6.858 1.00 . A A . 87 VAL CG2 1 1
20 62122 1 1 87 VAL H H -10.712 -7.383 4.933 1.00 . A A . 87 VAL H 1 1
20 62123 1 1 87 VAL HA H -7.957 -6.927 5.531 1.00 . A A . 87 VAL HA 1 1
20 62124 1 1 87 VAL HB H -9.789 -5.152 5.422 1.00 . A A . 87 VAL HB 1 1
20 62125 1 1 87 VAL HG11 H -11.409 -6.172 6.919 1.00 . A A . 87 VAL HG11 1 1
20 62126 1 1 87 VAL HG12 H -10.920 -4.586 7.515 1.00 . A A . 87 VAL HG12 1 1
20 62127 1 1 87 VAL HG13 H -10.268 -6.045 8.259 1.00 . A A . 87 VAL HG13 1 1
20 62128 1 1 87 VAL HG21 H -8.682 -3.734 7.098 1.00 . A A . 87 VAL HG21 1 1
20 62129 1 1 87 VAL HG22 H -7.540 -4.634 6.099 1.00 . A A . 87 VAL HG22 1 1
20 62130 1 1 87 VAL HG23 H -7.884 -5.168 7.745 1.00 . A A . 87 VAL HG23 1 1
20 62131 1 1 87 VAL N N -9.824 -7.746 5.161 1.00 . A A . 87 VAL N 1 1
20 62132 1 1 87 VAL O O -7.726 -7.618 8.044 1.00 . A A . 87 VAL O 1 1
20 62133 1 1 88 ASN C C -8.620 -10.674 8.508 1.00 . A A . 88 ASN C 1 1
20 62134 1 1 88 ASN CA C -9.640 -9.566 8.724 1.00 . A A . 88 ASN CA 1 1
20 62135 1 1 88 ASN CB C -11.026 -10.161 8.932 1.00 . A A . 88 ASN CB 1 1
20 62136 1 1 88 ASN CG C -11.757 -9.533 10.102 1.00 . A A . 88 ASN CG 1 1
20 62137 1 1 88 ASN H H -10.452 -8.675 6.992 1.00 . A A . 88 ASN H 1 1
20 62138 1 1 88 ASN HA H -9.369 -8.997 9.600 1.00 . A A . 88 ASN HA 1 1
20 62139 1 1 88 ASN HB2 H -11.603 -9.992 8.039 1.00 . A A . 88 ASN HB2 1 1
20 62140 1 1 88 ASN HB3 H -10.943 -11.219 9.101 1.00 . A A . 88 ASN HB3 1 1
20 62141 1 1 88 ASN HD21 H -12.429 -8.078 8.930 1.00 . A A . 88 ASN HD21 1 1
20 62142 1 1 88 ASN HD22 H -12.907 -7.992 10.591 1.00 . A A . 88 ASN HD22 1 1
20 62143 1 1 88 ASN N N -9.674 -8.657 7.591 1.00 . A A . 88 ASN N 1 1
20 62144 1 1 88 ASN ND2 N -12.434 -8.426 9.851 1.00 . A A . 88 ASN ND2 1 1
20 62145 1 1 88 ASN O O -7.750 -10.898 9.350 1.00 . A A . 88 ASN O 1 1
20 62146 1 1 88 ASN OD1 O -11.710 -10.033 11.226 1.00 . A A . 88 ASN OD1 1 1
20 62147 1 1 89 GLU C C -6.416 -11.919 6.915 1.00 . A A . 89 GLU C 1 1
20 62148 1 1 89 GLU CA C -7.810 -12.449 7.035 1.00 . A A . 89 GLU CA 1 1
20 62149 1 1 89 GLU CB C -8.209 -13.122 5.724 1.00 . A A . 89 GLU CB 1 1
20 62150 1 1 89 GLU CD C -7.854 -12.069 3.470 1.00 . A A . 89 GLU CD 1 1
20 62151 1 1 89 GLU CG C -8.705 -12.164 4.682 1.00 . A A . 89 GLU CG 1 1
20 62152 1 1 89 GLU H H -9.347 -11.049 6.686 1.00 . A A . 89 GLU H 1 1
20 62153 1 1 89 GLU HA H -7.854 -13.168 7.837 1.00 . A A . 89 GLU HA 1 1
20 62154 1 1 89 GLU HB2 H -7.355 -13.643 5.324 1.00 . A A . 89 GLU HB2 1 1
20 62155 1 1 89 GLU HB3 H -8.990 -13.826 5.909 1.00 . A A . 89 GLU HB3 1 1
20 62156 1 1 89 GLU HG2 H -9.664 -12.490 4.370 1.00 . A A . 89 GLU HG2 1 1
20 62157 1 1 89 GLU HG3 H -8.782 -11.192 5.109 1.00 . A A . 89 GLU HG3 1 1
20 62158 1 1 89 GLU N N -8.707 -11.343 7.357 1.00 . A A . 89 GLU N 1 1
20 62159 1 1 89 GLU O O -5.455 -12.520 7.390 1.00 . A A . 89 GLU O 1 1
20 62160 1 1 89 GLU OE1 O -6.774 -11.473 3.581 1.00 . A A . 89 GLU OE1 1 1
20 62161 1 1 89 GLU OE2 O -8.241 -12.603 2.420 1.00 . A A . 89 GLU OE2 1 1
20 62162 1 1 90 LEU C C -4.382 -9.846 7.442 1.00 . A A . 90 LEU C 1 1
20 62163 1 1 90 LEU CA C -5.095 -10.082 6.106 1.00 . A A . 90 LEU CA 1 1
20 62164 1 1 90 LEU CB C -5.346 -8.761 5.395 1.00 . A A . 90 LEU CB 1 1
20 62165 1 1 90 LEU CD1 C -5.912 -7.548 3.306 1.00 . A A . 90 LEU CD1 1 1
20 62166 1 1 90 LEU CD2 C -4.021 -9.148 3.298 1.00 . A A . 90 LEU CD2 1 1
20 62167 1 1 90 LEU CG C -5.394 -8.844 3.873 1.00 . A A . 90 LEU CG 1 1
20 62168 1 1 90 LEU H H -7.167 -10.343 5.954 1.00 . A A . 90 LEU H 1 1
20 62169 1 1 90 LEU HA H -4.505 -10.706 5.466 1.00 . A A . 90 LEU HA 1 1
20 62170 1 1 90 LEU HB2 H -6.293 -8.371 5.741 1.00 . A A . 90 LEU HB2 1 1
20 62171 1 1 90 LEU HB3 H -4.573 -8.066 5.674 1.00 . A A . 90 LEU HB3 1 1
20 62172 1 1 90 LEU HD11 H -5.973 -7.627 2.233 1.00 . A A . 90 LEU HD11 1 1
20 62173 1 1 90 LEU HD12 H -5.237 -6.747 3.572 1.00 . A A . 90 LEU HD12 1 1
20 62174 1 1 90 LEU HD13 H -6.890 -7.352 3.714 1.00 . A A . 90 LEU HD13 1 1
20 62175 1 1 90 LEU HD21 H -4.103 -9.277 2.227 1.00 . A A . 90 LEU HD21 1 1
20 62176 1 1 90 LEU HD22 H -3.636 -10.053 3.743 1.00 . A A . 90 LEU HD22 1 1
20 62177 1 1 90 LEU HD23 H -3.352 -8.325 3.511 1.00 . A A . 90 LEU HD23 1 1
20 62178 1 1 90 LEU HG H -6.067 -9.633 3.577 1.00 . A A . 90 LEU HG 1 1
20 62179 1 1 90 LEU N N -6.340 -10.755 6.307 1.00 . A A . 90 LEU N 1 1
20 62180 1 1 90 LEU O O -3.156 -9.794 7.510 1.00 . A A . 90 LEU O 1 1
20 62181 1 1 91 PHE C C -4.369 -10.565 10.669 1.00 . A A . 91 PHE C 1 1
20 62182 1 1 91 PHE CA C -4.652 -9.351 9.807 1.00 . A A . 91 PHE CA 1 1
20 62183 1 1 91 PHE CB C -5.663 -8.428 10.499 1.00 . A A . 91 PHE CB 1 1
20 62184 1 1 91 PHE CD1 C -4.427 -6.762 11.913 1.00 . A A . 91 PHE CD1 1 1
20 62185 1 1 91 PHE CD2 C -5.597 -8.525 13.009 1.00 . A A . 91 PHE CD2 1 1
20 62186 1 1 91 PHE CE1 C -4.021 -6.266 13.137 1.00 . A A . 91 PHE CE1 1 1
20 62187 1 1 91 PHE CE2 C -5.195 -8.034 14.236 1.00 . A A . 91 PHE CE2 1 1
20 62188 1 1 91 PHE CG C -5.218 -7.896 11.834 1.00 . A A . 91 PHE CG 1 1
20 62189 1 1 91 PHE CZ C -4.405 -6.903 14.300 1.00 . A A . 91 PHE CZ 1 1
20 62190 1 1 91 PHE H H -6.113 -9.995 8.435 1.00 . A A . 91 PHE H 1 1
20 62191 1 1 91 PHE HA H -3.737 -8.816 9.649 1.00 . A A . 91 PHE HA 1 1
20 62192 1 1 91 PHE HB2 H -5.859 -7.581 9.859 1.00 . A A . 91 PHE HB2 1 1
20 62193 1 1 91 PHE HB3 H -6.580 -8.974 10.650 1.00 . A A . 91 PHE HB3 1 1
20 62194 1 1 91 PHE HD1 H -4.126 -6.262 11.005 1.00 . A A . 91 PHE HD1 1 1
20 62195 1 1 91 PHE HD2 H -6.213 -9.411 12.960 1.00 . A A . 91 PHE HD2 1 1
20 62196 1 1 91 PHE HE1 H -3.402 -5.381 13.184 1.00 . A A . 91 PHE HE1 1 1
20 62197 1 1 91 PHE HE2 H -5.497 -8.533 15.145 1.00 . A A . 91 PHE HE2 1 1
20 62198 1 1 91 PHE HZ H -4.090 -6.517 15.259 1.00 . A A . 91 PHE HZ 1 1
20 62199 1 1 91 PHE N N -5.166 -9.750 8.512 1.00 . A A . 91 PHE N 1 1
20 62200 1 1 91 PHE O O -3.290 -10.706 11.240 1.00 . A A . 91 PHE O 1 1
20 62201 1 1 92 ARG C C -4.301 -13.634 11.105 1.00 . A A . 92 ARG C 1 1
20 62202 1 1 92 ARG CA C -5.257 -12.579 11.640 1.00 . A A . 92 ARG CA 1 1
20 62203 1 1 92 ARG CB C -6.645 -13.177 11.852 1.00 . A A . 92 ARG CB 1 1
20 62204 1 1 92 ARG CD C -8.511 -13.636 10.251 1.00 . A A . 92 ARG CD 1 1
20 62205 1 1 92 ARG CG C -7.127 -14.042 10.703 1.00 . A A . 92 ARG CG 1 1
20 62206 1 1 92 ARG CZ C -10.828 -13.708 11.094 1.00 . A A . 92 ARG CZ 1 1
20 62207 1 1 92 ARG H H -6.125 -11.336 10.165 1.00 . A A . 92 ARG H 1 1
20 62208 1 1 92 ARG HA H -4.886 -12.212 12.579 1.00 . A A . 92 ARG HA 1 1
20 62209 1 1 92 ARG HB2 H -6.641 -13.774 12.750 1.00 . A A . 92 ARG HB2 1 1
20 62210 1 1 92 ARG HB3 H -7.343 -12.368 11.970 1.00 . A A . 92 ARG HB3 1 1
20 62211 1 1 92 ARG HD2 H -8.486 -12.592 9.972 1.00 . A A . 92 ARG HD2 1 1
20 62212 1 1 92 ARG HD3 H -8.776 -14.223 9.390 1.00 . A A . 92 ARG HD3 1 1
20 62213 1 1 92 ARG HE H -9.188 -13.994 12.208 1.00 . A A . 92 ARG HE 1 1
20 62214 1 1 92 ARG HG2 H -6.443 -13.938 9.875 1.00 . A A . 92 ARG HG2 1 1
20 62215 1 1 92 ARG HG3 H -7.152 -15.073 11.026 1.00 . A A . 92 ARG HG3 1 1
20 62216 1 1 92 ARG HH11 H -10.689 -13.554 9.076 1.00 . A A . 92 ARG HH11 1 1
20 62217 1 1 92 ARG HH12 H -12.304 -13.495 9.712 1.00 . A A . 92 ARG HH12 1 1
20 62218 1 1 92 ARG HH21 H -11.301 -13.913 13.056 1.00 . A A . 92 ARG HH21 1 1
20 62219 1 1 92 ARG HH22 H -12.652 -13.683 11.979 1.00 . A A . 92 ARG HH22 1 1
20 62220 1 1 92 ARG N N -5.336 -11.449 10.738 1.00 . A A . 92 ARG N 1 1
20 62221 1 1 92 ARG NE N -9.516 -13.815 11.295 1.00 . A A . 92 ARG NE 1 1
20 62222 1 1 92 ARG NH1 N -11.309 -13.572 9.864 1.00 . A A . 92 ARG NH1 1 1
20 62223 1 1 92 ARG NH2 N -11.660 -13.776 12.122 1.00 . A A . 92 ARG NH2 1 1
20 62224 1 1 92 ARG O O -3.614 -14.316 11.866 1.00 . A A . 92 ARG O 1 1
20 62225 1 1 93 ASP C C -2.072 -14.300 8.755 1.00 . A A . 93 ASP C 1 1
20 62226 1 1 93 ASP CA C -3.463 -14.778 9.141 1.00 . A A . 93 ASP CA 1 1
20 62227 1 1 93 ASP CB C -4.183 -15.297 7.889 1.00 . A A . 93 ASP CB 1 1
20 62228 1 1 93 ASP CG C -5.152 -16.427 8.179 1.00 . A A . 93 ASP CG 1 1
20 62229 1 1 93 ASP H H -4.762 -13.116 9.238 1.00 . A A . 93 ASP H 1 1
20 62230 1 1 93 ASP HA H -3.362 -15.596 9.839 1.00 . A A . 93 ASP HA 1 1
20 62231 1 1 93 ASP HB2 H -4.736 -14.485 7.442 1.00 . A A . 93 ASP HB2 1 1
20 62232 1 1 93 ASP HB3 H -3.446 -15.650 7.185 1.00 . A A . 93 ASP HB3 1 1
20 62233 1 1 93 ASP N N -4.247 -13.743 9.791 1.00 . A A . 93 ASP N 1 1
20 62234 1 1 93 ASP O O -1.435 -14.919 7.904 1.00 . A A . 93 ASP O 1 1
20 62235 1 1 93 ASP OD1 O -4.730 -17.602 8.173 1.00 . A A . 93 ASP OD1 1 1
20 62236 1 1 93 ASP OD2 O -6.345 -16.144 8.429 1.00 . A A . 93 ASP OD2 1 1
20 62237 1 1 94 GLY C C -0.006 -11.378 8.654 1.00 . A A . 94 GLY C 1 1
20 62238 1 1 94 GLY CA C -0.213 -12.842 9.004 1.00 . A A . 94 GLY CA 1 1
20 62239 1 1 94 GLY H H -2.087 -12.718 10.015 1.00 . A A . 94 GLY H 1 1
20 62240 1 1 94 GLY HA2 H 0.436 -13.080 9.831 1.00 . A A . 94 GLY HA2 1 1
20 62241 1 1 94 GLY HA3 H 0.082 -13.440 8.156 1.00 . A A . 94 GLY HA3 1 1
20 62242 1 1 94 GLY N N -1.562 -13.227 9.363 1.00 . A A . 94 GLY N 1 1
20 62243 1 1 94 GLY O O 0.156 -11.053 7.476 1.00 . A A . 94 GLY O 1 1
20 62244 1 1 95 VAL C C 1.817 -8.938 9.240 1.00 . A A . 95 VAL C 1 1
20 62245 1 1 95 VAL CA C 0.307 -9.091 9.330 1.00 . A A . 95 VAL CA 1 1
20 62246 1 1 95 VAL CB C -0.216 -8.067 10.355 1.00 . A A . 95 VAL CB 1 1
20 62247 1 1 95 VAL CG1 C 0.155 -6.651 9.923 1.00 . A A . 95 VAL CG1 1 1
20 62248 1 1 95 VAL CG2 C -1.711 -8.194 10.534 1.00 . A A . 95 VAL CG2 1 1
20 62249 1 1 95 VAL H H -0.357 -10.724 10.523 1.00 . A A . 95 VAL H 1 1
20 62250 1 1 95 VAL HA H -0.100 -8.863 8.363 1.00 . A A . 95 VAL HA 1 1
20 62251 1 1 95 VAL HB H 0.258 -8.263 11.306 1.00 . A A . 95 VAL HB 1 1
20 62252 1 1 95 VAL HG11 H 1.227 -6.580 9.810 1.00 . A A . 95 VAL HG11 1 1
20 62253 1 1 95 VAL HG12 H -0.174 -5.940 10.670 1.00 . A A . 95 VAL HG12 1 1
20 62254 1 1 95 VAL HG13 H -0.318 -6.425 8.979 1.00 . A A . 95 VAL HG13 1 1
20 62255 1 1 95 VAL HG21 H -2.049 -7.468 11.258 1.00 . A A . 95 VAL HG21 1 1
20 62256 1 1 95 VAL HG22 H -1.945 -9.190 10.883 1.00 . A A . 95 VAL HG22 1 1
20 62257 1 1 95 VAL HG23 H -2.204 -8.018 9.590 1.00 . A A . 95 VAL HG23 1 1
20 62258 1 1 95 VAL N N -0.069 -10.471 9.622 1.00 . A A . 95 VAL N 1 1
20 62259 1 1 95 VAL O O 2.519 -8.857 10.246 1.00 . A A . 95 VAL O 1 1
20 62260 1 1 96 ASN C C 3.911 -7.422 7.016 1.00 . A A . 96 ASN C 1 1
20 62261 1 1 96 ASN CA C 3.714 -8.738 7.742 1.00 . A A . 96 ASN CA 1 1
20 62262 1 1 96 ASN CB C 4.248 -9.896 6.899 1.00 . A A . 96 ASN CB 1 1
20 62263 1 1 96 ASN CG C 3.912 -11.226 7.522 1.00 . A A . 96 ASN CG 1 1
20 62264 1 1 96 ASN H H 1.684 -9.054 7.272 1.00 . A A . 96 ASN H 1 1
20 62265 1 1 96 ASN HA H 4.242 -8.708 8.683 1.00 . A A . 96 ASN HA 1 1
20 62266 1 1 96 ASN HB2 H 3.807 -9.854 5.914 1.00 . A A . 96 ASN HB2 1 1
20 62267 1 1 96 ASN HB3 H 5.322 -9.814 6.817 1.00 . A A . 96 ASN HB3 1 1
20 62268 1 1 96 ASN HD21 H 2.115 -11.138 6.700 1.00 . A A . 96 ASN HD21 1 1
20 62269 1 1 96 ASN HD22 H 2.400 -12.485 7.726 1.00 . A A . 96 ASN HD22 1 1
20 62270 1 1 96 ASN N N 2.302 -8.935 8.019 1.00 . A A . 96 ASN N 1 1
20 62271 1 1 96 ASN ND2 N 2.699 -11.676 7.278 1.00 . A A . 96 ASN ND2 1 1
20 62272 1 1 96 ASN O O 2.971 -6.637 6.874 1.00 . A A . 96 ASN O 1 1
20 62273 1 1 96 ASN OD1 O 4.723 -11.833 8.222 1.00 . A A . 96 ASN OD1 1 1
20 62274 1 1 97 TRP C C 4.607 -5.918 4.511 1.00 . A A . 97 TRP C 1 1
20 62275 1 1 97 TRP CA C 5.442 -5.996 5.788 1.00 . A A . 97 TRP CA 1 1
20 62276 1 1 97 TRP CB C 6.933 -5.977 5.434 1.00 . A A . 97 TRP CB 1 1
20 62277 1 1 97 TRP CD1 C 8.403 -5.147 7.367 1.00 . A A . 97 TRP CD1 1 1
20 62278 1 1 97 TRP CD2 C 8.287 -7.376 7.195 1.00 . A A . 97 TRP CD2 1 1
20 62279 1 1 97 TRP CE2 C 9.120 -7.053 8.282 1.00 . A A . 97 TRP CE2 1 1
20 62280 1 1 97 TRP CE3 C 8.065 -8.723 6.894 1.00 . A A . 97 TRP CE3 1 1
20 62281 1 1 97 TRP CG C 7.837 -6.141 6.622 1.00 . A A . 97 TRP CG 1 1
20 62282 1 1 97 TRP CH2 C 9.495 -9.336 8.751 1.00 . A A . 97 TRP CH2 1 1
20 62283 1 1 97 TRP CZ2 C 9.731 -8.026 9.067 1.00 . A A . 97 TRP CZ2 1 1
20 62284 1 1 97 TRP CZ3 C 8.670 -9.688 7.676 1.00 . A A . 97 TRP CZ3 1 1
20 62285 1 1 97 TRP H H 5.826 -7.861 6.693 1.00 . A A . 97 TRP H 1 1
20 62286 1 1 97 TRP HA H 5.215 -5.143 6.410 1.00 . A A . 97 TRP HA 1 1
20 62287 1 1 97 TRP HB2 H 7.142 -6.782 4.745 1.00 . A A . 97 TRP HB2 1 1
20 62288 1 1 97 TRP HB3 H 7.171 -5.036 4.962 1.00 . A A . 97 TRP HB3 1 1
20 62289 1 1 97 TRP HD1 H 8.257 -4.093 7.184 1.00 . A A . 97 TRP HD1 1 1
20 62290 1 1 97 TRP HE1 H 9.688 -5.175 9.033 1.00 . A A . 97 TRP HE1 1 1
20 62291 1 1 97 TRP HE3 H 7.431 -9.015 6.071 1.00 . A A . 97 TRP HE3 1 1
20 62292 1 1 97 TRP HH2 H 9.949 -10.124 9.334 1.00 . A A . 97 TRP HH2 1 1
20 62293 1 1 97 TRP HZ2 H 10.369 -7.771 9.900 1.00 . A A . 97 TRP HZ2 1 1
20 62294 1 1 97 TRP HZ3 H 8.509 -10.734 7.459 1.00 . A A . 97 TRP HZ3 1 1
20 62295 1 1 97 TRP N N 5.122 -7.198 6.536 1.00 . A A . 97 TRP N 1 1
20 62296 1 1 97 TRP NE1 N 9.178 -5.686 8.365 1.00 . A A . 97 TRP NE1 1 1
20 62297 1 1 97 TRP O O 4.010 -4.887 4.205 1.00 . A A . 97 TRP O 1 1
20 62298 1 1 98 GLY C C 2.369 -7.125 2.592 1.00 . A A . 98 GLY C 1 1
20 62299 1 1 98 GLY CA C 3.883 -7.051 2.502 1.00 . A A . 98 GLY CA 1 1
20 62300 1 1 98 GLY H H 4.968 -7.853 4.134 1.00 . A A . 98 GLY H 1 1
20 62301 1 1 98 GLY HA2 H 4.154 -6.157 1.963 1.00 . A A . 98 GLY HA2 1 1
20 62302 1 1 98 GLY HA3 H 4.238 -7.908 1.947 1.00 . A A . 98 GLY HA3 1 1
20 62303 1 1 98 GLY N N 4.547 -7.030 3.789 1.00 . A A . 98 GLY N 1 1
20 62304 1 1 98 GLY O O 1.675 -6.768 1.643 1.00 . A A . 98 GLY O 1 1
20 62305 1 1 99 ARG C C -0.286 -6.392 3.882 1.00 . A A . 99 ARG C 1 1
20 62306 1 1 99 ARG CA C 0.409 -7.749 3.872 1.00 . A A . 99 ARG CA 1 1
20 62307 1 1 99 ARG CB C 0.095 -8.563 5.145 1.00 . A A . 99 ARG CB 1 1
20 62308 1 1 99 ARG CD C -2.000 -7.521 6.095 1.00 . A A . 99 ARG CD 1 1
20 62309 1 1 99 ARG CG C -0.515 -7.781 6.310 1.00 . A A . 99 ARG CG 1 1
20 62310 1 1 99 ARG CZ C -3.825 -6.311 7.240 1.00 . A A . 99 ARG CZ 1 1
20 62311 1 1 99 ARG H H 2.434 -7.780 4.480 1.00 . A A . 99 ARG H 1 1
20 62312 1 1 99 ARG HA H 0.062 -8.302 3.011 1.00 . A A . 99 ARG HA 1 1
20 62313 1 1 99 ARG HB2 H -0.596 -9.350 4.883 1.00 . A A . 99 ARG HB2 1 1
20 62314 1 1 99 ARG HB3 H 1.011 -9.016 5.493 1.00 . A A . 99 ARG HB3 1 1
20 62315 1 1 99 ARG HD2 H -2.109 -6.835 5.272 1.00 . A A . 99 ARG HD2 1 1
20 62316 1 1 99 ARG HD3 H -2.478 -8.456 5.844 1.00 . A A . 99 ARG HD3 1 1
20 62317 1 1 99 ARG HE H -2.239 -7.133 8.150 1.00 . A A . 99 ARG HE 1 1
20 62318 1 1 99 ARG HG2 H -0.388 -8.351 7.217 1.00 . A A . 99 ARG HG2 1 1
20 62319 1 1 99 ARG HG3 H -0.001 -6.835 6.402 1.00 . A A . 99 ARG HG3 1 1
20 62320 1 1 99 ARG HH11 H -3.897 -6.223 5.219 1.00 . A A . 99 ARG HH11 1 1
20 62321 1 1 99 ARG HH12 H -5.243 -5.505 6.039 1.00 . A A . 99 ARG HH12 1 1
20 62322 1 1 99 ARG HH21 H -4.041 -6.211 9.251 1.00 . A A . 99 ARG HH21 1 1
20 62323 1 1 99 ARG HH22 H -5.335 -5.514 8.335 1.00 . A A . 99 ARG HH22 1 1
20 62324 1 1 99 ARG N N 1.847 -7.571 3.728 1.00 . A A . 99 ARG N 1 1
20 62325 1 1 99 ARG NE N -2.658 -6.957 7.279 1.00 . A A . 99 ARG NE 1 1
20 62326 1 1 99 ARG NH1 N -4.364 -5.985 6.073 1.00 . A A . 99 ARG NH1 1 1
20 62327 1 1 99 ARG NH2 N -4.447 -5.980 8.365 1.00 . A A . 99 ARG NH2 1 1
20 62328 1 1 99 ARG O O -1.427 -6.256 3.439 1.00 . A A . 99 ARG O 1 1
20 62329 1 1 100 ILE C C -0.191 -3.378 3.109 1.00 . A A . 100 ILE C 1 1
20 62330 1 1 100 ILE CA C -0.173 -4.060 4.477 1.00 . A A . 100 ILE CA 1 1
20 62331 1 1 100 ILE CB C 0.563 -3.202 5.518 1.00 . A A . 100 ILE CB 1 1
20 62332 1 1 100 ILE CD1 C 1.232 -3.168 7.977 1.00 . A A . 100 ILE CD1 1 1
20 62333 1 1 100 ILE CG1 C 0.442 -3.861 6.895 1.00 . A A . 100 ILE CG1 1 1
20 62334 1 1 100 ILE CG2 C -0.010 -1.798 5.537 1.00 . A A . 100 ILE CG2 1 1
20 62335 1 1 100 ILE H H 1.330 -5.532 4.683 1.00 . A A . 100 ILE H 1 1
20 62336 1 1 100 ILE HA H -1.194 -4.180 4.810 1.00 . A A . 100 ILE HA 1 1
20 62337 1 1 100 ILE HB H 1.603 -3.142 5.245 1.00 . A A . 100 ILE HB 1 1
20 62338 1 1 100 ILE HD11 H 2.278 -3.168 7.714 1.00 . A A . 100 ILE HD11 1 1
20 62339 1 1 100 ILE HD12 H 1.097 -3.690 8.915 1.00 . A A . 100 ILE HD12 1 1
20 62340 1 1 100 ILE HD13 H 0.886 -2.151 8.079 1.00 . A A . 100 ILE HD13 1 1
20 62341 1 1 100 ILE HG12 H -0.596 -3.863 7.195 1.00 . A A . 100 ILE HG12 1 1
20 62342 1 1 100 ILE HG13 H 0.793 -4.879 6.828 1.00 . A A . 100 ILE HG13 1 1
20 62343 1 1 100 ILE HG21 H 0.089 -1.364 4.553 1.00 . A A . 100 ILE HG21 1 1
20 62344 1 1 100 ILE HG22 H 0.529 -1.197 6.255 1.00 . A A . 100 ILE HG22 1 1
20 62345 1 1 100 ILE HG23 H -1.054 -1.839 5.810 1.00 . A A . 100 ILE HG23 1 1
20 62346 1 1 100 ILE N N 0.406 -5.383 4.380 1.00 . A A . 100 ILE N 1 1
20 62347 1 1 100 ILE O O -1.107 -2.615 2.799 1.00 . A A . 100 ILE O 1 1
20 62348 1 1 101 VAL C C -0.386 -3.864 0.148 1.00 . A A . 101 VAL C 1 1
20 62349 1 1 101 VAL CA C 0.801 -3.229 0.893 1.00 . A A . 101 VAL CA 1 1
20 62350 1 1 101 VAL CB C 2.124 -3.551 0.146 1.00 . A A . 101 VAL CB 1 1
20 62351 1 1 101 VAL CG1 C 3.255 -3.809 1.122 1.00 . A A . 101 VAL CG1 1 1
20 62352 1 1 101 VAL CG2 C 1.950 -4.703 -0.825 1.00 . A A . 101 VAL CG2 1 1
20 62353 1 1 101 VAL H H 1.563 -4.197 2.618 1.00 . A A . 101 VAL H 1 1
20 62354 1 1 101 VAL HA H 0.678 -2.152 0.899 1.00 . A A . 101 VAL HA 1 1
20 62355 1 1 101 VAL HB H 2.398 -2.684 -0.430 1.00 . A A . 101 VAL HB 1 1
20 62356 1 1 101 VAL HG11 H 2.978 -4.614 1.786 1.00 . A A . 101 VAL HG11 1 1
20 62357 1 1 101 VAL HG12 H 3.444 -2.915 1.700 1.00 . A A . 101 VAL HG12 1 1
20 62358 1 1 101 VAL HG13 H 4.146 -4.082 0.578 1.00 . A A . 101 VAL HG13 1 1
20 62359 1 1 101 VAL HG21 H 2.852 -4.827 -1.399 1.00 . A A . 101 VAL HG21 1 1
20 62360 1 1 101 VAL HG22 H 1.125 -4.485 -1.489 1.00 . A A . 101 VAL HG22 1 1
20 62361 1 1 101 VAL HG23 H 1.739 -5.607 -0.275 1.00 . A A . 101 VAL HG23 1 1
20 62362 1 1 101 VAL N N 0.804 -3.682 2.282 1.00 . A A . 101 VAL N 1 1
20 62363 1 1 101 VAL O O -0.889 -3.321 -0.831 1.00 . A A . 101 VAL O 1 1
20 62364 1 1 102 ALA C C -3.248 -4.897 0.585 1.00 . A A . 102 ALA C 1 1
20 62365 1 1 102 ALA CA C -2.033 -5.650 0.087 1.00 . A A . 102 ALA CA 1 1
20 62366 1 1 102 ALA CB C -2.123 -7.107 0.505 1.00 . A A . 102 ALA CB 1 1
20 62367 1 1 102 ALA H H -0.325 -5.481 1.328 1.00 . A A . 102 ALA H 1 1
20 62368 1 1 102 ALA HA H -1.996 -5.600 -0.992 1.00 . A A . 102 ALA HA 1 1
20 62369 1 1 102 ALA HB1 H -2.956 -7.579 -0.004 1.00 . A A . 102 ALA HB1 1 1
20 62370 1 1 102 ALA HB2 H -2.280 -7.164 1.574 1.00 . A A . 102 ALA HB2 1 1
20 62371 1 1 102 ALA HB3 H -1.207 -7.610 0.246 1.00 . A A . 102 ALA HB3 1 1
20 62372 1 1 102 ALA N N -0.827 -5.028 0.618 1.00 . A A . 102 ALA N 1 1
20 62373 1 1 102 ALA O O -4.124 -4.522 -0.188 1.00 . A A . 102 ALA O 1 1
20 62374 1 1 103 PHE C C -4.610 -2.608 1.856 1.00 . A A . 103 PHE C 1 1
20 62375 1 1 103 PHE CA C -4.328 -3.935 2.552 1.00 . A A . 103 PHE CA 1 1
20 62376 1 1 103 PHE CB C -3.936 -3.698 4.013 1.00 . A A . 103 PHE CB 1 1
20 62377 1 1 103 PHE CD1 C -6.051 -2.857 5.070 1.00 . A A . 103 PHE CD1 1 1
20 62378 1 1 103 PHE CD2 C -4.169 -1.397 4.990 1.00 . A A . 103 PHE CD2 1 1
20 62379 1 1 103 PHE CE1 C -6.789 -1.880 5.707 1.00 . A A . 103 PHE CE1 1 1
20 62380 1 1 103 PHE CE2 C -4.904 -0.416 5.627 1.00 . A A . 103 PHE CE2 1 1
20 62381 1 1 103 PHE CG C -4.733 -2.626 4.705 1.00 . A A . 103 PHE CG 1 1
20 62382 1 1 103 PHE CZ C -6.192 -0.638 5.978 1.00 . A A . 103 PHE CZ 1 1
20 62383 1 1 103 PHE H H -2.530 -5.031 2.434 1.00 . A A . 103 PHE H 1 1
20 62384 1 1 103 PHE HA H -5.221 -4.539 2.524 1.00 . A A . 103 PHE HA 1 1
20 62385 1 1 103 PHE HB2 H -4.072 -4.618 4.563 1.00 . A A . 103 PHE HB2 1 1
20 62386 1 1 103 PHE HB3 H -2.894 -3.416 4.054 1.00 . A A . 103 PHE HB3 1 1
20 62387 1 1 103 PHE HD1 H -6.500 -3.814 4.852 1.00 . A A . 103 PHE HD1 1 1
20 62388 1 1 103 PHE HD2 H -3.144 -1.207 4.710 1.00 . A A . 103 PHE HD2 1 1
20 62389 1 1 103 PHE HE1 H -7.814 -2.073 5.984 1.00 . A A . 103 PHE HE1 1 1
20 62390 1 1 103 PHE HE2 H -4.452 0.541 5.845 1.00 . A A . 103 PHE HE2 1 1
20 62391 1 1 103 PHE HZ H -6.761 0.135 6.473 1.00 . A A . 103 PHE HZ 1 1
20 62392 1 1 103 PHE N N -3.265 -4.674 1.890 1.00 . A A . 103 PHE N 1 1
20 62393 1 1 103 PHE O O -5.741 -2.345 1.444 1.00 . A A . 103 PHE O 1 1
20 62394 1 1 104 PHE C C -4.065 -0.507 -0.340 1.00 . A A . 104 PHE C 1 1
20 62395 1 1 104 PHE CA C -3.768 -0.450 1.164 1.00 . A A . 104 PHE CA 1 1
20 62396 1 1 104 PHE CB C -2.553 0.443 1.490 1.00 . A A . 104 PHE CB 1 1
20 62397 1 1 104 PHE CD1 C -0.911 -0.557 -0.126 1.00 . A A . 104 PHE CD1 1 1
20 62398 1 1 104 PHE CD2 C -1.149 1.802 -0.065 1.00 . A A . 104 PHE CD2 1 1
20 62399 1 1 104 PHE CE1 C 0.044 -0.440 -1.114 1.00 . A A . 104 PHE CE1 1 1
20 62400 1 1 104 PHE CE2 C -0.194 1.927 -1.051 1.00 . A A . 104 PHE CE2 1 1
20 62401 1 1 104 PHE CG C -1.520 0.559 0.406 1.00 . A A . 104 PHE CG 1 1
20 62402 1 1 104 PHE CZ C 0.400 0.804 -1.576 1.00 . A A . 104 PHE CZ 1 1
20 62403 1 1 104 PHE H H -2.677 -2.081 1.961 1.00 . A A . 104 PHE H 1 1
20 62404 1 1 104 PHE HA H -4.634 -0.036 1.657 1.00 . A A . 104 PHE HA 1 1
20 62405 1 1 104 PHE HB2 H -2.903 1.439 1.708 1.00 . A A . 104 PHE HB2 1 1
20 62406 1 1 104 PHE HB3 H -2.058 0.049 2.369 1.00 . A A . 104 PHE HB3 1 1
20 62407 1 1 104 PHE HD1 H -1.195 -1.535 0.234 1.00 . A A . 104 PHE HD1 1 1
20 62408 1 1 104 PHE HD2 H -1.614 2.684 0.347 1.00 . A A . 104 PHE HD2 1 1
20 62409 1 1 104 PHE HE1 H 0.512 -1.324 -1.521 1.00 . A A . 104 PHE HE1 1 1
20 62410 1 1 104 PHE HE2 H 0.085 2.905 -1.412 1.00 . A A . 104 PHE HE2 1 1
20 62411 1 1 104 PHE HZ H 1.148 0.900 -2.350 1.00 . A A . 104 PHE HZ 1 1
20 62412 1 1 104 PHE N N -3.580 -1.786 1.702 1.00 . A A . 104 PHE N 1 1
20 62413 1 1 104 PHE O O -4.607 0.437 -0.915 1.00 . A A . 104 PHE O 1 1
20 62414 1 1 105 SER C C -5.464 -2.280 -2.579 1.00 . A A . 105 SER C 1 1
20 62415 1 1 105 SER CA C -4.012 -1.841 -2.375 1.00 . A A . 105 SER CA 1 1
20 62416 1 1 105 SER CB C -3.052 -2.883 -2.958 1.00 . A A . 105 SER CB 1 1
20 62417 1 1 105 SER H H -3.284 -2.346 -0.457 1.00 . A A . 105 SER H 1 1
20 62418 1 1 105 SER HA H -3.860 -0.900 -2.881 1.00 . A A . 105 SER HA 1 1
20 62419 1 1 105 SER HB2 H -2.035 -2.597 -2.733 1.00 . A A . 105 SER HB2 1 1
20 62420 1 1 105 SER HB3 H -3.262 -3.846 -2.517 1.00 . A A . 105 SER HB3 1 1
20 62421 1 1 105 SER HG H -2.325 -3.050 -4.768 1.00 . A A . 105 SER HG 1 1
20 62422 1 1 105 SER N N -3.735 -1.636 -0.962 1.00 . A A . 105 SER N 1 1
20 62423 1 1 105 SER O O -6.154 -1.778 -3.470 1.00 . A A . 105 SER O 1 1
20 62424 1 1 105 SER OG O -3.194 -2.985 -4.364 1.00 . A A . 105 SER OG 1 1
20 62425 1 1 106 PHE C C -8.263 -2.571 -1.465 1.00 . A A . 106 PHE C 1 1
20 62426 1 1 106 PHE CA C -7.301 -3.691 -1.816 1.00 . A A . 106 PHE CA 1 1
20 62427 1 1 106 PHE CB C -7.534 -4.877 -0.873 1.00 . A A . 106 PHE CB 1 1
20 62428 1 1 106 PHE CD1 C -6.200 -6.322 -2.421 1.00 . A A . 106 PHE CD1 1 1
20 62429 1 1 106 PHE CD2 C -6.273 -6.916 -0.115 1.00 . A A . 106 PHE CD2 1 1
20 62430 1 1 106 PHE CE1 C -5.388 -7.408 -2.679 1.00 . A A . 106 PHE CE1 1 1
20 62431 1 1 106 PHE CE2 C -5.463 -8.005 -0.368 1.00 . A A . 106 PHE CE2 1 1
20 62432 1 1 106 PHE CG C -6.651 -6.063 -1.139 1.00 . A A . 106 PHE CG 1 1
20 62433 1 1 106 PHE CZ C -5.021 -8.259 -1.613 1.00 . A A . 106 PHE CZ 1 1
20 62434 1 1 106 PHE H H -5.322 -3.591 -1.071 1.00 . A A . 106 PHE H 1 1
20 62435 1 1 106 PHE HA H -7.490 -4.007 -2.831 1.00 . A A . 106 PHE HA 1 1
20 62436 1 1 106 PHE HB2 H -7.356 -4.557 0.142 1.00 . A A . 106 PHE HB2 1 1
20 62437 1 1 106 PHE HB3 H -8.562 -5.202 -0.965 1.00 . A A . 106 PHE HB3 1 1
20 62438 1 1 106 PHE HD1 H -6.487 -5.663 -3.227 1.00 . A A . 106 PHE HD1 1 1
20 62439 1 1 106 PHE HD2 H -6.621 -6.726 0.889 1.00 . A A . 106 PHE HD2 1 1
20 62440 1 1 106 PHE HE1 H -5.043 -7.598 -3.685 1.00 . A A . 106 PHE HE1 1 1
20 62441 1 1 106 PHE HE2 H -5.174 -8.662 0.438 1.00 . A A . 106 PHE HE2 1 1
20 62442 1 1 106 PHE HZ H -4.385 -9.114 -1.796 1.00 . A A . 106 PHE HZ 1 1
20 62443 1 1 106 PHE N N -5.925 -3.211 -1.745 1.00 . A A . 106 PHE N 1 1
20 62444 1 1 106 PHE O O -9.306 -2.426 -2.087 1.00 . A A . 106 PHE O 1 1
20 62445 1 1 107 GLY C C -8.768 0.391 -1.210 1.00 . A A . 107 GLY C 1 1
20 62446 1 1 107 GLY CA C -8.708 -0.633 -0.101 1.00 . A A . 107 GLY CA 1 1
20 62447 1 1 107 GLY H H -7.075 -1.969 0.021 1.00 . A A . 107 GLY H 1 1
20 62448 1 1 107 GLY HA2 H -9.708 -0.968 0.126 1.00 . A A . 107 GLY HA2 1 1
20 62449 1 1 107 GLY HA3 H -8.283 -0.173 0.779 1.00 . A A . 107 GLY HA3 1 1
20 62450 1 1 107 GLY N N -7.899 -1.775 -0.471 1.00 . A A . 107 GLY N 1 1
20 62451 1 1 107 GLY O O -9.805 1.016 -1.439 1.00 . A A . 107 GLY O 1 1
20 62452 1 1 108 GLY C C -8.482 0.895 -4.182 1.00 . A A . 108 GLY C 1 1
20 62453 1 1 108 GLY CA C -7.629 1.439 -3.052 1.00 . A A . 108 GLY CA 1 1
20 62454 1 1 108 GLY H H -6.836 0.091 -1.630 1.00 . A A . 108 GLY H 1 1
20 62455 1 1 108 GLY HA2 H -8.003 2.408 -2.757 1.00 . A A . 108 GLY HA2 1 1
20 62456 1 1 108 GLY HA3 H -6.611 1.543 -3.395 1.00 . A A . 108 GLY HA3 1 1
20 62457 1 1 108 GLY N N -7.652 0.562 -1.905 1.00 . A A . 108 GLY N 1 1
20 62458 1 1 108 GLY O O -9.107 1.648 -4.926 1.00 . A A . 108 GLY O 1 1
20 62459 1 1 109 ALA C C -10.797 -1.031 -4.894 1.00 . A A . 109 ALA C 1 1
20 62460 1 1 109 ALA CA C -9.326 -1.102 -5.289 1.00 . A A . 109 ALA CA 1 1
20 62461 1 1 109 ALA CB C -8.878 -2.548 -5.425 1.00 . A A . 109 ALA CB 1 1
20 62462 1 1 109 ALA H H -7.936 -0.962 -3.704 1.00 . A A . 109 ALA H 1 1
20 62463 1 1 109 ALA HA H -9.187 -0.610 -6.241 1.00 . A A . 109 ALA HA 1 1
20 62464 1 1 109 ALA HB1 H -7.844 -2.575 -5.735 1.00 . A A . 109 ALA HB1 1 1
20 62465 1 1 109 ALA HB2 H -9.489 -3.047 -6.161 1.00 . A A . 109 ALA HB2 1 1
20 62466 1 1 109 ALA HB3 H -8.979 -3.047 -4.472 1.00 . A A . 109 ALA HB3 1 1
20 62467 1 1 109 ALA N N -8.501 -0.425 -4.301 1.00 . A A . 109 ALA N 1 1
20 62468 1 1 109 ALA O O -11.673 -0.905 -5.748 1.00 . A A . 109 ALA O 1 1
20 62469 1 1 110 LEU C C -13.013 0.314 -3.429 1.00 . A A . 110 LEU C 1 1
20 62470 1 1 110 LEU CA C -12.381 -1.004 -3.019 1.00 . A A . 110 LEU CA 1 1
20 62471 1 1 110 LEU CB C -12.289 -1.087 -1.490 1.00 . A A . 110 LEU CB 1 1
20 62472 1 1 110 LEU CD1 C -14.739 -1.448 -0.975 1.00 . A A . 110 LEU CD1 1 1
20 62473 1 1 110 LEU CD2 C -13.222 -3.409 -1.282 1.00 . A A . 110 LEU CD2 1 1
20 62474 1 1 110 LEU CG C -13.326 -1.974 -0.788 1.00 . A A . 110 LEU CG 1 1
20 62475 1 1 110 LEU H H -10.269 -1.140 -2.976 1.00 . A A . 110 LEU H 1 1
20 62476 1 1 110 LEU HA H -12.966 -1.827 -3.397 1.00 . A A . 110 LEU HA 1 1
20 62477 1 1 110 LEU HB2 H -11.307 -1.457 -1.235 1.00 . A A . 110 LEU HB2 1 1
20 62478 1 1 110 LEU HB3 H -12.385 -0.082 -1.098 1.00 . A A . 110 LEU HB3 1 1
20 62479 1 1 110 LEU HD11 H -14.791 -0.427 -0.627 1.00 . A A . 110 LEU HD11 1 1
20 62480 1 1 110 LEU HD12 H -15.424 -2.057 -0.401 1.00 . A A . 110 LEU HD12 1 1
20 62481 1 1 110 LEU HD13 H -15.005 -1.489 -2.020 1.00 . A A . 110 LEU HD13 1 1
20 62482 1 1 110 LEU HD21 H -13.402 -3.437 -2.347 1.00 . A A . 110 LEU HD21 1 1
20 62483 1 1 110 LEU HD22 H -13.955 -4.019 -0.776 1.00 . A A . 110 LEU HD22 1 1
20 62484 1 1 110 LEU HD23 H -12.232 -3.789 -1.075 1.00 . A A . 110 LEU HD23 1 1
20 62485 1 1 110 LEU HG H -13.118 -1.975 0.268 1.00 . A A . 110 LEU HG 1 1
20 62486 1 1 110 LEU N N -11.034 -1.070 -3.587 1.00 . A A . 110 LEU N 1 1
20 62487 1 1 110 LEU O O -14.201 0.401 -3.756 1.00 . A A . 110 LEU O 1 1
20 62488 1 1 111 CYS C C -13.053 2.581 -5.302 1.00 . A A . 111 CYS C 1 1
20 62489 1 1 111 CYS CA C -12.523 2.660 -3.875 1.00 . A A . 111 CYS CA 1 1
20 62490 1 1 111 CYS CB C -11.273 3.533 -3.808 1.00 . A A . 111 CYS CB 1 1
20 62491 1 1 111 CYS H H -11.281 1.197 -3.019 1.00 . A A . 111 CYS H 1 1
20 62492 1 1 111 CYS HA H -13.285 3.076 -3.227 1.00 . A A . 111 CYS HA 1 1
20 62493 1 1 111 CYS HB2 H -11.004 3.670 -2.773 1.00 . A A . 111 CYS HB2 1 1
20 62494 1 1 111 CYS HB3 H -10.466 3.028 -4.319 1.00 . A A . 111 CYS HB3 1 1
20 62495 1 1 111 CYS HG H -10.864 6.041 -3.730 1.00 . A A . 111 CYS HG 1 1
20 62496 1 1 111 CYS N N -12.177 1.340 -3.393 1.00 . A A . 111 CYS N 1 1
20 62497 1 1 111 CYS O O -14.164 3.033 -5.588 1.00 . A A . 111 CYS O 1 1
20 62498 1 1 111 CYS SG S -11.443 5.165 -4.541 1.00 . A A . 111 CYS SG 1 1
20 62499 1 1 112 VAL C C -13.936 1.025 -7.738 1.00 . A A . 112 VAL C 1 1
20 62500 1 1 112 VAL CA C -12.647 1.825 -7.582 1.00 . A A . 112 VAL CA 1 1
20 62501 1 1 112 VAL CB C -11.537 1.155 -8.414 1.00 . A A . 112 VAL CB 1 1
20 62502 1 1 112 VAL CG1 C -12.044 0.803 -9.798 1.00 . A A . 112 VAL CG1 1 1
20 62503 1 1 112 VAL CG2 C -10.333 2.067 -8.530 1.00 . A A . 112 VAL CG2 1 1
20 62504 1 1 112 VAL H H -11.418 1.587 -5.878 1.00 . A A . 112 VAL H 1 1
20 62505 1 1 112 VAL HA H -12.809 2.818 -7.978 1.00 . A A . 112 VAL HA 1 1
20 62506 1 1 112 VAL HB H -11.233 0.246 -7.918 1.00 . A A . 112 VAL HB 1 1
20 62507 1 1 112 VAL HG11 H -12.992 0.295 -9.718 1.00 . A A . 112 VAL HG11 1 1
20 62508 1 1 112 VAL HG12 H -11.329 0.159 -10.288 1.00 . A A . 112 VAL HG12 1 1
20 62509 1 1 112 VAL HG13 H -12.166 1.714 -10.380 1.00 . A A . 112 VAL HG13 1 1
20 62510 1 1 112 VAL HG21 H -9.694 1.710 -9.330 1.00 . A A . 112 VAL HG21 1 1
20 62511 1 1 112 VAL HG22 H -9.786 2.060 -7.595 1.00 . A A . 112 VAL HG22 1 1
20 62512 1 1 112 VAL HG23 H -10.663 3.078 -8.754 1.00 . A A . 112 VAL HG23 1 1
20 62513 1 1 112 VAL N N -12.270 1.964 -6.182 1.00 . A A . 112 VAL N 1 1
20 62514 1 1 112 VAL O O -14.789 1.386 -8.540 1.00 . A A . 112 VAL O 1 1
20 62515 1 1 113 GLU C C -16.521 -0.005 -6.743 1.00 . A A . 113 GLU C 1 1
20 62516 1 1 113 GLU CA C -15.294 -0.864 -7.024 1.00 . A A . 113 GLU CA 1 1
20 62517 1 1 113 GLU CB C -15.225 -2.016 -6.021 1.00 . A A . 113 GLU CB 1 1
20 62518 1 1 113 GLU CD C -13.970 -4.083 -5.298 1.00 . A A . 113 GLU CD 1 1
20 62519 1 1 113 GLU CG C -14.278 -3.129 -6.428 1.00 . A A . 113 GLU CG 1 1
20 62520 1 1 113 GLU H H -13.341 -0.329 -6.380 1.00 . A A . 113 GLU H 1 1
20 62521 1 1 113 GLU HA H -15.379 -1.270 -8.020 1.00 . A A . 113 GLU HA 1 1
20 62522 1 1 113 GLU HB2 H -14.905 -1.631 -5.064 1.00 . A A . 113 GLU HB2 1 1
20 62523 1 1 113 GLU HB3 H -16.214 -2.437 -5.916 1.00 . A A . 113 GLU HB3 1 1
20 62524 1 1 113 GLU HG2 H -14.739 -3.697 -7.221 1.00 . A A . 113 GLU HG2 1 1
20 62525 1 1 113 GLU HG3 H -13.358 -2.699 -6.782 1.00 . A A . 113 GLU HG3 1 1
20 62526 1 1 113 GLU N N -14.076 -0.059 -6.979 1.00 . A A . 113 GLU N 1 1
20 62527 1 1 113 GLU O O -17.590 -0.217 -7.317 1.00 . A A . 113 GLU O 1 1
20 62528 1 1 113 GLU OE1 O -13.083 -3.769 -4.481 1.00 . A A . 113 GLU OE1 1 1
20 62529 1 1 113 GLU OE2 O -14.619 -5.146 -5.234 1.00 . A A . 113 GLU OE2 1 1
20 62530 1 1 114 SER C C -17.659 2.845 -6.712 1.00 . A A . 114 SER C 1 1
20 62531 1 1 114 SER CA C -17.429 1.893 -5.551 1.00 . A A . 114 SER CA 1 1
20 62532 1 1 114 SER CB C -17.078 2.662 -4.282 1.00 . A A . 114 SER CB 1 1
20 62533 1 1 114 SER H H -15.467 1.123 -5.482 1.00 . A A . 114 SER H 1 1
20 62534 1 1 114 SER HA H -18.327 1.316 -5.386 1.00 . A A . 114 SER HA 1 1
20 62535 1 1 114 SER HB2 H -16.210 3.278 -4.466 1.00 . A A . 114 SER HB2 1 1
20 62536 1 1 114 SER HB3 H -17.911 3.287 -3.997 1.00 . A A . 114 SER HB3 1 1
20 62537 1 1 114 SER HG H -16.044 1.203 -3.464 1.00 . A A . 114 SER HG 1 1
20 62538 1 1 114 SER N N -16.352 0.985 -5.884 1.00 . A A . 114 SER N 1 1
20 62539 1 1 114 SER O O -18.787 3.151 -7.073 1.00 . A A . 114 SER O 1 1
20 62540 1 1 114 SER OG O -16.788 1.769 -3.219 1.00 . A A . 114 SER OG 1 1
20 62541 1 1 115 VAL C C -17.249 3.490 -9.645 1.00 . A A . 115 VAL C 1 1
20 62542 1 1 115 VAL CA C -16.598 4.167 -8.453 1.00 . A A . 115 VAL CA 1 1
20 62543 1 1 115 VAL CB C -15.166 4.580 -8.823 1.00 . A A . 115 VAL CB 1 1
20 62544 1 1 115 VAL CG1 C -15.157 5.488 -10.031 1.00 . A A . 115 VAL CG1 1 1
20 62545 1 1 115 VAL CG2 C -14.487 5.238 -7.639 1.00 . A A . 115 VAL CG2 1 1
20 62546 1 1 115 VAL H H -15.703 2.882 -7.043 1.00 . A A . 115 VAL H 1 1
20 62547 1 1 115 VAL HA H -17.160 5.044 -8.173 1.00 . A A . 115 VAL HA 1 1
20 62548 1 1 115 VAL HB H -14.612 3.687 -9.073 1.00 . A A . 115 VAL HB 1 1
20 62549 1 1 115 VAL HG11 H -14.138 5.748 -10.276 1.00 . A A . 115 VAL HG11 1 1
20 62550 1 1 115 VAL HG12 H -15.719 6.385 -9.811 1.00 . A A . 115 VAL HG12 1 1
20 62551 1 1 115 VAL HG13 H -15.609 4.971 -10.866 1.00 . A A . 115 VAL HG13 1 1
20 62552 1 1 115 VAL HG21 H -13.478 5.513 -7.911 1.00 . A A . 115 VAL HG21 1 1
20 62553 1 1 115 VAL HG22 H -14.460 4.539 -6.810 1.00 . A A . 115 VAL HG22 1 1
20 62554 1 1 115 VAL HG23 H -15.040 6.120 -7.346 1.00 . A A . 115 VAL HG23 1 1
20 62555 1 1 115 VAL N N -16.567 3.248 -7.330 1.00 . A A . 115 VAL N 1 1
20 62556 1 1 115 VAL O O -17.954 4.112 -10.442 1.00 . A A . 115 VAL O 1 1
20 62557 1 1 116 ASP C C -19.018 1.471 -10.912 1.00 . A A . 116 ASP C 1 1
20 62558 1 1 116 ASP CA C -17.507 1.331 -10.761 1.00 . A A . 116 ASP CA 1 1
20 62559 1 1 116 ASP CB C -17.144 -0.097 -10.378 1.00 . A A . 116 ASP CB 1 1
20 62560 1 1 116 ASP CG C -17.429 -1.113 -11.468 1.00 . A A . 116 ASP CG 1 1
20 62561 1 1 116 ASP H H -16.414 1.805 -9.032 1.00 . A A . 116 ASP H 1 1
20 62562 1 1 116 ASP HA H -17.024 1.587 -11.691 1.00 . A A . 116 ASP HA 1 1
20 62563 1 1 116 ASP HB2 H -16.089 -0.129 -10.143 1.00 . A A . 116 ASP HB2 1 1
20 62564 1 1 116 ASP HB3 H -17.709 -0.368 -9.489 1.00 . A A . 116 ASP HB3 1 1
20 62565 1 1 116 ASP N N -16.997 2.202 -9.721 1.00 . A A . 116 ASP N 1 1
20 62566 1 1 116 ASP O O -19.527 1.681 -12.012 1.00 . A A . 116 ASP O 1 1
20 62567 1 1 116 ASP OD1 O -18.622 -1.418 -11.703 1.00 . A A . 116 ASP OD1 1 1
20 62568 1 1 116 ASP OD2 O -16.476 -1.593 -12.108 1.00 . A A . 116 ASP OD2 1 1
20 62569 1 1 117 LYS C C -21.623 2.921 -9.628 1.00 . A A . 117 LYS C 1 1
20 62570 1 1 117 LYS CA C -21.180 1.471 -9.797 1.00 . A A . 117 LYS CA 1 1
20 62571 1 1 117 LYS CB C -21.774 0.634 -8.660 1.00 . A A . 117 LYS CB 1 1
20 62572 1 1 117 LYS CD C -20.635 -1.530 -9.264 1.00 . A A . 117 LYS CD 1 1
20 62573 1 1 117 LYS CE C -20.083 -2.819 -8.683 1.00 . A A . 117 LYS CE 1 1
20 62574 1 1 117 LYS CG C -20.892 -0.509 -8.179 1.00 . A A . 117 LYS CG 1 1
20 62575 1 1 117 LYS H H -19.262 1.222 -8.944 1.00 . A A . 117 LYS H 1 1
20 62576 1 1 117 LYS HA H -21.541 1.097 -10.743 1.00 . A A . 117 LYS HA 1 1
20 62577 1 1 117 LYS HB2 H -21.971 1.282 -7.820 1.00 . A A . 117 LYS HB2 1 1
20 62578 1 1 117 LYS HB3 H -22.707 0.212 -9.001 1.00 . A A . 117 LYS HB3 1 1
20 62579 1 1 117 LYS HD2 H -21.559 -1.738 -9.774 1.00 . A A . 117 LYS HD2 1 1
20 62580 1 1 117 LYS HD3 H -19.920 -1.124 -9.964 1.00 . A A . 117 LYS HD3 1 1
20 62581 1 1 117 LYS HE2 H -19.790 -3.468 -9.495 1.00 . A A . 117 LYS HE2 1 1
20 62582 1 1 117 LYS HE3 H -19.218 -2.584 -8.076 1.00 . A A . 117 LYS HE3 1 1
20 62583 1 1 117 LYS HG2 H -19.945 -0.103 -7.855 1.00 . A A . 117 LYS HG2 1 1
20 62584 1 1 117 LYS HG3 H -21.375 -0.996 -7.347 1.00 . A A . 117 LYS HG3 1 1
20 62585 1 1 117 LYS HZ1 H -20.680 -4.370 -7.409 1.00 . A A . 117 LYS HZ1 1 1
20 62586 1 1 117 LYS HZ2 H -21.907 -3.806 -8.431 1.00 . A A . 117 LYS HZ2 1 1
20 62587 1 1 117 LYS HZ3 H -21.437 -2.886 -7.089 1.00 . A A . 117 LYS HZ3 1 1
20 62588 1 1 117 LYS N N -19.726 1.377 -9.794 1.00 . A A . 117 LYS N 1 1
20 62589 1 1 117 LYS NZ N -21.094 -3.515 -7.843 1.00 . A A . 117 LYS NZ 1 1
20 62590 1 1 117 LYS O O -22.799 3.193 -9.380 1.00 . A A . 117 LYS O 1 1
20 62591 1 1 118 GLU C C -21.355 5.533 -8.126 1.00 . A A . 118 GLU C 1 1
20 62592 1 1 118 GLU CA C -20.906 5.264 -9.555 1.00 . A A . 118 GLU CA 1 1
20 62593 1 1 118 GLU CB C -21.916 5.808 -10.565 1.00 . A A . 118 GLU CB 1 1
20 62594 1 1 118 GLU CD C -22.369 6.384 -12.968 1.00 . A A . 118 GLU CD 1 1
20 62595 1 1 118 GLU CG C -21.402 5.765 -11.990 1.00 . A A . 118 GLU CG 1 1
20 62596 1 1 118 GLU H H -19.763 3.544 -9.999 1.00 . A A . 118 GLU H 1 1
20 62597 1 1 118 GLU HA H -19.962 5.769 -9.709 1.00 . A A . 118 GLU HA 1 1
20 62598 1 1 118 GLU HB2 H -22.819 5.219 -10.508 1.00 . A A . 118 GLU HB2 1 1
20 62599 1 1 118 GLU HB3 H -22.144 6.832 -10.316 1.00 . A A . 118 GLU HB3 1 1
20 62600 1 1 118 GLU HG2 H -20.468 6.304 -12.039 1.00 . A A . 118 GLU HG2 1 1
20 62601 1 1 118 GLU HG3 H -21.238 4.734 -12.270 1.00 . A A . 118 GLU HG3 1 1
20 62602 1 1 118 GLU N N -20.666 3.838 -9.758 1.00 . A A . 118 GLU N 1 1
20 62603 1 1 118 GLU O O -22.417 6.095 -7.874 1.00 . A A . 118 GLU O 1 1
20 62604 1 1 118 GLU OE1 O -22.430 7.627 -13.042 1.00 . A A . 118 GLU OE1 1 1
20 62605 1 1 118 GLU OE2 O -23.076 5.628 -13.668 1.00 . A A . 118 GLU OE2 1 1
20 62606 1 1 119 MET C C -19.466 5.878 -5.194 1.00 . A A . 119 MET C 1 1
20 62607 1 1 119 MET CA C -20.737 5.290 -5.777 1.00 . A A . 119 MET CA 1 1
20 62608 1 1 119 MET CB C -21.048 3.953 -5.097 1.00 . A A . 119 MET CB 1 1
20 62609 1 1 119 MET CE C -20.782 0.919 -5.125 1.00 . A A . 119 MET CE 1 1
20 62610 1 1 119 MET CG C -22.220 3.203 -5.705 1.00 . A A . 119 MET CG 1 1
20 62611 1 1 119 MET H H -19.706 4.625 -7.490 1.00 . A A . 119 MET H 1 1
20 62612 1 1 119 MET HA H -21.558 5.979 -5.637 1.00 . A A . 119 MET HA 1 1
20 62613 1 1 119 MET HB2 H -20.175 3.322 -5.167 1.00 . A A . 119 MET HB2 1 1
20 62614 1 1 119 MET HB3 H -21.264 4.133 -4.055 1.00 . A A . 119 MET HB3 1 1
20 62615 1 1 119 MET HE1 H -20.734 -0.058 -4.669 1.00 . A A . 119 MET HE1 1 1
20 62616 1 1 119 MET HE2 H -20.087 1.584 -4.632 1.00 . A A . 119 MET HE2 1 1
20 62617 1 1 119 MET HE3 H -20.521 0.840 -6.174 1.00 . A A . 119 MET HE3 1 1
20 62618 1 1 119 MET HG2 H -23.120 3.780 -5.550 1.00 . A A . 119 MET HG2 1 1
20 62619 1 1 119 MET HG3 H -22.046 3.084 -6.764 1.00 . A A . 119 MET HG3 1 1
20 62620 1 1 119 MET N N -20.520 5.099 -7.202 1.00 . A A . 119 MET N 1 1
20 62621 1 1 119 MET O O -18.989 5.467 -4.139 1.00 . A A . 119 MET O 1 1
20 62622 1 1 119 MET SD S -22.443 1.574 -4.966 1.00 . A A . 119 MET SD 1 1
20 62623 1 1 120 GLN C C -17.589 8.108 -4.235 1.00 . A A . 120 GLN C 1 1
20 62624 1 1 120 GLN CA C -17.633 7.431 -5.607 1.00 . A A . 120 GLN CA 1 1
20 62625 1 1 120 GLN CB C -17.277 8.408 -6.706 1.00 . A A . 120 GLN CB 1 1
20 62626 1 1 120 GLN CD C -18.760 8.187 -8.742 1.00 . A A . 120 GLN CD 1 1
20 62627 1 1 120 GLN CG C -17.454 7.801 -8.083 1.00 . A A . 120 GLN CG 1 1
20 62628 1 1 120 GLN H H -19.401 7.178 -6.703 1.00 . A A . 120 GLN H 1 1
20 62629 1 1 120 GLN HA H -16.907 6.635 -5.622 1.00 . A A . 120 GLN HA 1 1
20 62630 1 1 120 GLN HB2 H -17.912 9.279 -6.627 1.00 . A A . 120 GLN HB2 1 1
20 62631 1 1 120 GLN HB3 H -16.246 8.707 -6.594 1.00 . A A . 120 GLN HB3 1 1
20 62632 1 1 120 GLN HE21 H -17.921 8.013 -10.523 1.00 . A A . 120 GLN HE21 1 1
20 62633 1 1 120 GLN HE22 H -19.589 8.488 -10.525 1.00 . A A . 120 GLN HE22 1 1
20 62634 1 1 120 GLN HG2 H -16.652 8.118 -8.703 1.00 . A A . 120 GLN HG2 1 1
20 62635 1 1 120 GLN HG3 H -17.426 6.726 -7.988 1.00 . A A . 120 GLN HG3 1 1
20 62636 1 1 120 GLN N N -18.920 6.844 -5.912 1.00 . A A . 120 GLN N 1 1
20 62637 1 1 120 GLN NE2 N -18.754 8.231 -10.061 1.00 . A A . 120 GLN NE2 1 1
20 62638 1 1 120 GLN O O -16.536 8.553 -3.794 1.00 . A A . 120 GLN O 1 1
20 62639 1 1 120 GLN OE1 O -19.763 8.431 -8.075 1.00 . A A . 120 GLN OE1 1 1
20 62640 1 1 121 VAL C C -17.966 7.784 -1.260 1.00 . A A . 121 VAL C 1 1
20 62641 1 1 121 VAL CA C -18.750 8.708 -2.199 1.00 . A A . 121 VAL CA 1 1
20 62642 1 1 121 VAL CB C -20.187 8.873 -1.667 1.00 . A A . 121 VAL CB 1 1
20 62643 1 1 121 VAL CG1 C -20.898 10.001 -2.394 1.00 . A A . 121 VAL CG1 1 1
20 62644 1 1 121 VAL CG2 C -20.960 7.571 -1.807 1.00 . A A . 121 VAL CG2 1 1
20 62645 1 1 121 VAL H H -19.568 7.958 -4.006 1.00 . A A . 121 VAL H 1 1
20 62646 1 1 121 VAL HA H -18.275 9.679 -2.197 1.00 . A A . 121 VAL HA 1 1
20 62647 1 1 121 VAL HB H -20.135 9.126 -0.618 1.00 . A A . 121 VAL HB 1 1
20 62648 1 1 121 VAL HG11 H -21.902 10.104 -2.006 1.00 . A A . 121 VAL HG11 1 1
20 62649 1 1 121 VAL HG12 H -20.942 9.780 -3.449 1.00 . A A . 121 VAL HG12 1 1
20 62650 1 1 121 VAL HG13 H -20.359 10.925 -2.241 1.00 . A A . 121 VAL HG13 1 1
20 62651 1 1 121 VAL HG21 H -21.061 7.323 -2.854 1.00 . A A . 121 VAL HG21 1 1
20 62652 1 1 121 VAL HG22 H -21.938 7.681 -1.364 1.00 . A A . 121 VAL HG22 1 1
20 62653 1 1 121 VAL HG23 H -20.421 6.781 -1.302 1.00 . A A . 121 VAL HG23 1 1
20 62654 1 1 121 VAL N N -18.726 8.211 -3.567 1.00 . A A . 121 VAL N 1 1
20 62655 1 1 121 VAL O O -17.403 8.233 -0.264 1.00 . A A . 121 VAL O 1 1
20 62656 1 1 122 LEU C C -15.697 5.768 -0.861 1.00 . A A . 122 LEU C 1 1
20 62657 1 1 122 LEU CA C -17.186 5.520 -0.780 1.00 . A A . 122 LEU CA 1 1
20 62658 1 1 122 LEU CB C -17.470 4.078 -1.217 1.00 . A A . 122 LEU CB 1 1
20 62659 1 1 122 LEU CD1 C -19.108 3.729 0.643 1.00 . A A . 122 LEU CD1 1 1
20 62660 1 1 122 LEU CD2 C -19.938 4.083 -1.690 1.00 . A A . 122 LEU CD2 1 1
20 62661 1 1 122 LEU CG C -18.833 3.500 -0.830 1.00 . A A . 122 LEU CG 1 1
20 62662 1 1 122 LEU H H -18.346 6.194 -2.427 1.00 . A A . 122 LEU H 1 1
20 62663 1 1 122 LEU HA H -17.500 5.647 0.246 1.00 . A A . 122 LEU HA 1 1
20 62664 1 1 122 LEU HB2 H -17.384 4.033 -2.293 1.00 . A A . 122 LEU HB2 1 1
20 62665 1 1 122 LEU HB3 H -16.705 3.443 -0.791 1.00 . A A . 122 LEU HB3 1 1
20 62666 1 1 122 LEU HD11 H -20.090 3.342 0.889 1.00 . A A . 122 LEU HD11 1 1
20 62667 1 1 122 LEU HD12 H -19.070 4.787 0.857 1.00 . A A . 122 LEU HD12 1 1
20 62668 1 1 122 LEU HD13 H -18.360 3.217 1.231 1.00 . A A . 122 LEU HD13 1 1
20 62669 1 1 122 LEU HD21 H -19.977 5.154 -1.548 1.00 . A A . 122 LEU HD21 1 1
20 62670 1 1 122 LEU HD22 H -20.885 3.647 -1.409 1.00 . A A . 122 LEU HD22 1 1
20 62671 1 1 122 LEU HD23 H -19.733 3.868 -2.731 1.00 . A A . 122 LEU HD23 1 1
20 62672 1 1 122 LEU HG H -18.815 2.433 -0.996 1.00 . A A . 122 LEU HG 1 1
20 62673 1 1 122 LEU N N -17.907 6.493 -1.600 1.00 . A A . 122 LEU N 1 1
20 62674 1 1 122 LEU O O -14.965 5.463 0.072 1.00 . A A . 122 LEU O 1 1
20 62675 1 1 123 VAL C C -13.215 7.302 -0.996 1.00 . A A . 123 VAL C 1 1
20 62676 1 1 123 VAL CA C -13.873 6.659 -2.222 1.00 . A A . 123 VAL CA 1 1
20 62677 1 1 123 VAL CB C -13.777 7.596 -3.440 1.00 . A A . 123 VAL CB 1 1
20 62678 1 1 123 VAL CG1 C -12.387 8.181 -3.605 1.00 . A A . 123 VAL CG1 1 1
20 62679 1 1 123 VAL CG2 C -14.195 6.839 -4.690 1.00 . A A . 123 VAL CG2 1 1
20 62680 1 1 123 VAL H H -15.926 6.516 -2.695 1.00 . A A . 123 VAL H 1 1
20 62681 1 1 123 VAL HA H -13.353 5.744 -2.458 1.00 . A A . 123 VAL HA 1 1
20 62682 1 1 123 VAL HB H -14.471 8.411 -3.297 1.00 . A A . 123 VAL HB 1 1
20 62683 1 1 123 VAL HG11 H -11.678 7.384 -3.779 1.00 . A A . 123 VAL HG11 1 1
20 62684 1 1 123 VAL HG12 H -12.114 8.716 -2.707 1.00 . A A . 123 VAL HG12 1 1
20 62685 1 1 123 VAL HG13 H -12.382 8.861 -4.445 1.00 . A A . 123 VAL HG13 1 1
20 62686 1 1 123 VAL HG21 H -14.055 7.466 -5.558 1.00 . A A . 123 VAL HG21 1 1
20 62687 1 1 123 VAL HG22 H -15.239 6.556 -4.608 1.00 . A A . 123 VAL HG22 1 1
20 62688 1 1 123 VAL HG23 H -13.589 5.945 -4.788 1.00 . A A . 123 VAL HG23 1 1
20 62689 1 1 123 VAL N N -15.271 6.326 -1.983 1.00 . A A . 123 VAL N 1 1
20 62690 1 1 123 VAL O O -12.188 6.823 -0.510 1.00 . A A . 123 VAL O 1 1
20 62691 1 1 124 SER C C -13.489 8.275 1.949 1.00 . A A . 124 SER C 1 1
20 62692 1 1 124 SER CA C -13.262 9.070 0.660 1.00 . A A . 124 SER CA 1 1
20 62693 1 1 124 SER CB C -13.902 10.452 0.779 1.00 . A A . 124 SER CB 1 1
20 62694 1 1 124 SER H H -14.660 8.676 -0.884 1.00 . A A . 124 SER H 1 1
20 62695 1 1 124 SER HA H -12.196 9.186 0.499 1.00 . A A . 124 SER HA 1 1
20 62696 1 1 124 SER HB2 H -14.074 10.852 -0.207 1.00 . A A . 124 SER HB2 1 1
20 62697 1 1 124 SER HB3 H -14.845 10.362 1.296 1.00 . A A . 124 SER HB3 1 1
20 62698 1 1 124 SER HG H -13.255 11.257 2.453 1.00 . A A . 124 SER HG 1 1
20 62699 1 1 124 SER N N -13.820 8.363 -0.485 1.00 . A A . 124 SER N 1 1
20 62700 1 1 124 SER O O -12.643 8.268 2.845 1.00 . A A . 124 SER O 1 1
20 62701 1 1 124 SER OG O -13.071 11.347 1.503 1.00 . A A . 124 SER OG 1 1
20 62702 1 1 125 ARG C C -14.032 5.700 3.470 1.00 . A A . 125 ARG C 1 1
20 62703 1 1 125 ARG CA C -15.009 6.839 3.216 1.00 . A A . 125 ARG CA 1 1
20 62704 1 1 125 ARG CB C -16.412 6.255 3.067 1.00 . A A . 125 ARG CB 1 1
20 62705 1 1 125 ARG CD C -18.846 6.620 2.720 1.00 . A A . 125 ARG CD 1 1
20 62706 1 1 125 ARG CG C -17.479 7.259 2.676 1.00 . A A . 125 ARG CG 1 1
20 62707 1 1 125 ARG CZ C -21.199 7.168 2.273 1.00 . A A . 125 ARG CZ 1 1
20 62708 1 1 125 ARG H H -15.228 7.579 1.248 1.00 . A A . 125 ARG H 1 1
20 62709 1 1 125 ARG HA H -14.993 7.514 4.058 1.00 . A A . 125 ARG HA 1 1
20 62710 1 1 125 ARG HB2 H -16.387 5.483 2.312 1.00 . A A . 125 ARG HB2 1 1
20 62711 1 1 125 ARG HB3 H -16.699 5.809 4.006 1.00 . A A . 125 ARG HB3 1 1
20 62712 1 1 125 ARG HD2 H -18.836 5.742 2.092 1.00 . A A . 125 ARG HD2 1 1
20 62713 1 1 125 ARG HD3 H -19.047 6.328 3.734 1.00 . A A . 125 ARG HD3 1 1
20 62714 1 1 125 ARG HE H -19.649 8.399 1.916 1.00 . A A . 125 ARG HE 1 1
20 62715 1 1 125 ARG HG2 H -17.453 8.091 3.359 1.00 . A A . 125 ARG HG2 1 1
20 62716 1 1 125 ARG HG3 H -17.290 7.602 1.675 1.00 . A A . 125 ARG HG3 1 1
20 62717 1 1 125 ARG HH11 H -20.886 5.387 3.199 1.00 . A A . 125 ARG HH11 1 1
20 62718 1 1 125 ARG HH12 H -22.540 5.738 2.793 1.00 . A A . 125 ARG HH12 1 1
20 62719 1 1 125 ARG HH21 H -21.850 8.893 1.421 1.00 . A A . 125 ARG HH21 1 1
20 62720 1 1 125 ARG HH22 H -23.093 7.731 1.803 1.00 . A A . 125 ARG HH22 1 1
20 62721 1 1 125 ARG N N -14.631 7.590 2.022 1.00 . A A . 125 ARG N 1 1
20 62722 1 1 125 ARG NE N -19.911 7.509 2.262 1.00 . A A . 125 ARG NE 1 1
20 62723 1 1 125 ARG NH1 N -21.572 6.007 2.798 1.00 . A A . 125 ARG NH1 1 1
20 62724 1 1 125 ARG NH2 N -22.118 7.995 1.795 1.00 . A A . 125 ARG NH2 1 1
20 62725 1 1 125 ARG O O -13.531 5.530 4.580 1.00 . A A . 125 ARG O 1 1
20 62726 1 1 126 ILE C C -11.498 4.255 3.010 1.00 . A A . 126 ILE C 1 1
20 62727 1 1 126 ILE CA C -12.861 3.793 2.515 1.00 . A A . 126 ILE CA 1 1
20 62728 1 1 126 ILE CB C -12.714 3.099 1.146 1.00 . A A . 126 ILE CB 1 1
20 62729 1 1 126 ILE CD1 C -14.135 2.135 -0.752 1.00 . A A . 126 ILE CD1 1 1
20 62730 1 1 126 ILE CG1 C -14.095 2.636 0.668 1.00 . A A . 126 ILE CG1 1 1
20 62731 1 1 126 ILE CG2 C -11.752 1.922 1.246 1.00 . A A . 126 ILE CG2 1 1
20 62732 1 1 126 ILE H H -14.245 5.094 1.578 1.00 . A A . 126 ILE H 1 1
20 62733 1 1 126 ILE HA H -13.265 3.080 3.218 1.00 . A A . 126 ILE HA 1 1
20 62734 1 1 126 ILE HB H -12.302 3.809 0.442 1.00 . A A . 126 ILE HB 1 1
20 62735 1 1 126 ILE HD11 H -15.145 1.830 -0.995 1.00 . A A . 126 ILE HD11 1 1
20 62736 1 1 126 ILE HD12 H -13.470 1.288 -0.855 1.00 . A A . 126 ILE HD12 1 1
20 62737 1 1 126 ILE HD13 H -13.826 2.923 -1.422 1.00 . A A . 126 ILE HD13 1 1
20 62738 1 1 126 ILE HG12 H -14.432 1.835 1.301 1.00 . A A . 126 ILE HG12 1 1
20 62739 1 1 126 ILE HG13 H -14.787 3.463 0.747 1.00 . A A . 126 ILE HG13 1 1
20 62740 1 1 126 ILE HG21 H -11.651 1.457 0.277 1.00 . A A . 126 ILE HG21 1 1
20 62741 1 1 126 ILE HG22 H -12.137 1.203 1.954 1.00 . A A . 126 ILE HG22 1 1
20 62742 1 1 126 ILE HG23 H -10.788 2.275 1.580 1.00 . A A . 126 ILE HG23 1 1
20 62743 1 1 126 ILE N N -13.783 4.915 2.432 1.00 . A A . 126 ILE N 1 1
20 62744 1 1 126 ILE O O -10.954 3.686 3.951 1.00 . A A . 126 ILE O 1 1
20 62745 1 1 127 ALA C C -9.625 6.231 4.242 1.00 . A A . 127 ALA C 1 1
20 62746 1 1 127 ALA CA C -9.666 5.841 2.767 1.00 . A A . 127 ALA CA 1 1
20 62747 1 1 127 ALA CB C -9.319 7.035 1.904 1.00 . A A . 127 ALA CB 1 1
20 62748 1 1 127 ALA H H -11.467 5.726 1.657 1.00 . A A . 127 ALA H 1 1
20 62749 1 1 127 ALA HA H -8.928 5.072 2.589 1.00 . A A . 127 ALA HA 1 1
20 62750 1 1 127 ALA HB1 H -10.061 7.808 2.041 1.00 . A A . 127 ALA HB1 1 1
20 62751 1 1 127 ALA HB2 H -9.295 6.735 0.867 1.00 . A A . 127 ALA HB2 1 1
20 62752 1 1 127 ALA HB3 H -8.349 7.414 2.190 1.00 . A A . 127 ALA HB3 1 1
20 62753 1 1 127 ALA N N -10.968 5.302 2.389 1.00 . A A . 127 ALA N 1 1
20 62754 1 1 127 ALA O O -8.585 6.112 4.894 1.00 . A A . 127 ALA O 1 1
20 62755 1 1 128 ALA C C -10.615 5.805 7.023 1.00 . A A . 128 ALA C 1 1
20 62756 1 1 128 ALA CA C -10.880 7.032 6.171 1.00 . A A . 128 ALA CA 1 1
20 62757 1 1 128 ALA CB C -12.270 7.565 6.475 1.00 . A A . 128 ALA CB 1 1
20 62758 1 1 128 ALA H H -11.530 6.841 4.164 1.00 . A A . 128 ALA H 1 1
20 62759 1 1 128 ALA HA H -10.156 7.797 6.412 1.00 . A A . 128 ALA HA 1 1
20 62760 1 1 128 ALA HB1 H -12.987 6.758 6.376 1.00 . A A . 128 ALA HB1 1 1
20 62761 1 1 128 ALA HB2 H -12.515 8.354 5.779 1.00 . A A . 128 ALA HB2 1 1
20 62762 1 1 128 ALA HB3 H -12.297 7.948 7.484 1.00 . A A . 128 ALA HB3 1 1
20 62763 1 1 128 ALA N N -10.755 6.706 4.756 1.00 . A A . 128 ALA N 1 1
20 62764 1 1 128 ALA O O -9.660 5.758 7.800 1.00 . A A . 128 ALA O 1 1
20 62765 1 1 129 TRP C C -10.061 2.851 7.351 1.00 . A A . 129 TRP C 1 1
20 62766 1 1 129 TRP CA C -11.384 3.571 7.594 1.00 . A A . 129 TRP CA 1 1
20 62767 1 1 129 TRP CB C -12.551 2.663 7.218 1.00 . A A . 129 TRP CB 1 1
20 62768 1 1 129 TRP CD1 C -14.779 3.870 6.839 1.00 . A A . 129 TRP CD1 1 1
20 62769 1 1 129 TRP CD2 C -14.501 3.086 8.916 1.00 . A A . 129 TRP CD2 1 1
20 62770 1 1 129 TRP CE2 C -15.755 3.719 8.839 1.00 . A A . 129 TRP CE2 1 1
20 62771 1 1 129 TRP CE3 C -14.109 2.513 10.129 1.00 . A A . 129 TRP CE3 1 1
20 62772 1 1 129 TRP CG C -13.892 3.194 7.624 1.00 . A A . 129 TRP CG 1 1
20 62773 1 1 129 TRP CH2 C -16.208 3.229 11.103 1.00 . A A . 129 TRP CH2 1 1
20 62774 1 1 129 TRP CZ2 C -16.618 3.797 9.928 1.00 . A A . 129 TRP CZ2 1 1
20 62775 1 1 129 TRP CZ3 C -14.967 2.592 11.210 1.00 . A A . 129 TRP CZ3 1 1
20 62776 1 1 129 TRP H H -12.159 4.900 6.150 1.00 . A A . 129 TRP H 1 1
20 62777 1 1 129 TRP HA H -11.458 3.822 8.642 1.00 . A A . 129 TRP HA 1 1
20 62778 1 1 129 TRP HB2 H -12.561 2.532 6.147 1.00 . A A . 129 TRP HB2 1 1
20 62779 1 1 129 TRP HB3 H -12.415 1.708 7.690 1.00 . A A . 129 TRP HB3 1 1
20 62780 1 1 129 TRP HD1 H -14.608 4.113 5.800 1.00 . A A . 129 TRP HD1 1 1
20 62781 1 1 129 TRP HE1 H -16.684 4.683 7.213 1.00 . A A . 129 TRP HE1 1 1
20 62782 1 1 129 TRP HE3 H -13.156 2.017 10.230 1.00 . A A . 129 TRP HE3 1 1
20 62783 1 1 129 TRP HH2 H -16.845 3.268 11.974 1.00 . A A . 129 TRP HH2 1 1
20 62784 1 1 129 TRP HZ2 H -17.580 4.284 9.864 1.00 . A A . 129 TRP HZ2 1 1
20 62785 1 1 129 TRP HZ3 H -14.680 2.157 12.156 1.00 . A A . 129 TRP HZ3 1 1
20 62786 1 1 129 TRP N N -11.459 4.804 6.834 1.00 . A A . 129 TRP N 1 1
20 62787 1 1 129 TRP NE1 N -15.899 4.192 7.561 1.00 . A A . 129 TRP NE1 1 1
20 62788 1 1 129 TRP O O -9.543 2.181 8.237 1.00 . A A . 129 TRP O 1 1
20 62789 1 1 130 MET C C -7.108 2.903 6.630 1.00 . A A . 130 MET C 1 1
20 62790 1 1 130 MET CA C -8.254 2.387 5.772 1.00 . A A . 130 MET CA 1 1
20 62791 1 1 130 MET CB C -7.963 2.657 4.301 1.00 . A A . 130 MET CB 1 1
20 62792 1 1 130 MET CE C -6.561 1.343 1.745 1.00 . A A . 130 MET CE 1 1
20 62793 1 1 130 MET CG C -8.723 1.740 3.366 1.00 . A A . 130 MET CG 1 1
20 62794 1 1 130 MET H H -10.012 3.535 5.476 1.00 . A A . 130 MET H 1 1
20 62795 1 1 130 MET HA H -8.342 1.322 5.915 1.00 . A A . 130 MET HA 1 1
20 62796 1 1 130 MET HB2 H -8.234 3.678 4.073 1.00 . A A . 130 MET HB2 1 1
20 62797 1 1 130 MET HB3 H -6.906 2.526 4.123 1.00 . A A . 130 MET HB3 1 1
20 62798 1 1 130 MET HE1 H -5.842 0.677 1.294 1.00 . A A . 130 MET HE1 1 1
20 62799 1 1 130 MET HE2 H -6.048 2.062 2.366 1.00 . A A . 130 MET HE2 1 1
20 62800 1 1 130 MET HE3 H -7.110 1.860 0.967 1.00 . A A . 130 MET HE3 1 1
20 62801 1 1 130 MET HG2 H -9.557 1.318 3.902 1.00 . A A . 130 MET HG2 1 1
20 62802 1 1 130 MET HG3 H -9.085 2.317 2.529 1.00 . A A . 130 MET HG3 1 1
20 62803 1 1 130 MET N N -9.526 2.999 6.146 1.00 . A A . 130 MET N 1 1
20 62804 1 1 130 MET O O -6.448 2.133 7.330 1.00 . A A . 130 MET O 1 1
20 62805 1 1 130 MET SD S -7.702 0.402 2.748 1.00 . A A . 130 MET SD 1 1
20 62806 1 1 131 ALA C C -5.998 4.634 8.829 1.00 . A A . 131 ALA C 1 1
20 62807 1 1 131 ALA CA C -5.784 4.805 7.336 1.00 . A A . 131 ALA CA 1 1
20 62808 1 1 131 ALA CB C -5.625 6.272 6.989 1.00 . A A . 131 ALA CB 1 1
20 62809 1 1 131 ALA H H -7.461 4.783 6.043 1.00 . A A . 131 ALA H 1 1
20 62810 1 1 131 ALA HA H -4.872 4.293 7.053 1.00 . A A . 131 ALA HA 1 1
20 62811 1 1 131 ALA HB1 H -4.768 6.671 7.513 1.00 . A A . 131 ALA HB1 1 1
20 62812 1 1 131 ALA HB2 H -6.512 6.810 7.289 1.00 . A A . 131 ALA HB2 1 1
20 62813 1 1 131 ALA HB3 H -5.478 6.377 5.920 1.00 . A A . 131 ALA HB3 1 1
20 62814 1 1 131 ALA N N -6.879 4.209 6.586 1.00 . A A . 131 ALA N 1 1
20 62815 1 1 131 ALA O O -5.048 4.422 9.579 1.00 . A A . 131 ALA O 1 1
20 62816 1 1 132 THR C C -7.323 3.065 11.076 1.00 . A A . 132 THR C 1 1
20 62817 1 1 132 THR CA C -7.575 4.514 10.658 1.00 . A A . 132 THR CA 1 1
20 62818 1 1 132 THR CB C -9.033 4.900 10.958 1.00 . A A . 132 THR CB 1 1
20 62819 1 1 132 THR CG2 C -9.398 4.535 12.386 1.00 . A A . 132 THR CG2 1 1
20 62820 1 1 132 THR H H -7.967 4.940 8.623 1.00 . A A . 132 THR H 1 1
20 62821 1 1 132 THR HA H -6.930 5.158 11.237 1.00 . A A . 132 THR HA 1 1
20 62822 1 1 132 THR HB H -9.681 4.356 10.286 1.00 . A A . 132 THR HB 1 1
20 62823 1 1 132 THR HG1 H -8.347 6.740 10.657 1.00 . A A . 132 THR HG1 1 1
20 62824 1 1 132 THR HG21 H -9.183 3.487 12.550 1.00 . A A . 132 THR HG21 1 1
20 62825 1 1 132 THR HG22 H -10.448 4.719 12.551 1.00 . A A . 132 THR HG22 1 1
20 62826 1 1 132 THR HG23 H -8.814 5.132 13.072 1.00 . A A . 132 THR HG23 1 1
20 62827 1 1 132 THR N N -7.249 4.719 9.259 1.00 . A A . 132 THR N 1 1
20 62828 1 1 132 THR O O -6.841 2.803 12.180 1.00 . A A . 132 THR O 1 1
20 62829 1 1 132 THR OG1 O -9.217 6.310 10.748 1.00 . A A . 132 THR OG1 1 1
20 62830 1 1 133 TYR C C -5.871 0.519 10.640 1.00 . A A . 133 TYR C 1 1
20 62831 1 1 133 TYR CA C -7.367 0.720 10.462 1.00 . A A . 133 TYR CA 1 1
20 62832 1 1 133 TYR CB C -7.888 -0.180 9.337 1.00 . A A . 133 TYR CB 1 1
20 62833 1 1 133 TYR CD1 C -8.808 -2.317 10.324 1.00 . A A . 133 TYR CD1 1 1
20 62834 1 1 133 TYR CD2 C -6.658 -2.381 9.300 1.00 . A A . 133 TYR CD2 1 1
20 62835 1 1 133 TYR CE1 C -8.717 -3.664 10.607 1.00 . A A . 133 TYR CE1 1 1
20 62836 1 1 133 TYR CE2 C -6.562 -3.729 9.578 1.00 . A A . 133 TYR CE2 1 1
20 62837 1 1 133 TYR CG C -7.781 -1.652 9.666 1.00 . A A . 133 TYR CG 1 1
20 62838 1 1 133 TYR CZ C -7.580 -4.346 10.311 1.00 . A A . 133 TYR CZ 1 1
20 62839 1 1 133 TYR H H -8.100 2.376 9.363 1.00 . A A . 133 TYR H 1 1
20 62840 1 1 133 TYR HA H -7.864 0.454 11.383 1.00 . A A . 133 TYR HA 1 1
20 62841 1 1 133 TYR HB2 H -8.926 0.048 9.152 1.00 . A A . 133 TYR HB2 1 1
20 62842 1 1 133 TYR HB3 H -7.314 0.005 8.441 1.00 . A A . 133 TYR HB3 1 1
20 62843 1 1 133 TYR HD1 H -9.688 -1.764 10.618 1.00 . A A . 133 TYR HD1 1 1
20 62844 1 1 133 TYR HD2 H -5.850 -1.880 8.788 1.00 . A A . 133 TYR HD2 1 1
20 62845 1 1 133 TYR HE1 H -9.524 -4.164 11.120 1.00 . A A . 133 TYR HE1 1 1
20 62846 1 1 133 TYR HE2 H -5.680 -4.279 9.286 1.00 . A A . 133 TYR HE2 1 1
20 62847 1 1 133 TYR HH H -6.578 -5.941 10.679 1.00 . A A . 133 TYR HH 1 1
20 62848 1 1 133 TYR N N -7.648 2.124 10.197 1.00 . A A . 133 TYR N 1 1
20 62849 1 1 133 TYR O O -5.435 -0.195 11.541 1.00 . A A . 133 TYR O 1 1
20 62850 1 1 133 TYR OH O -7.503 -5.707 10.505 1.00 . A A . 133 TYR OH 1 1
20 62851 1 1 134 LEU C C -3.275 1.758 11.273 1.00 . A A . 134 LEU C 1 1
20 62852 1 1 134 LEU CA C -3.641 1.134 9.926 1.00 . A A . 134 LEU CA 1 1
20 62853 1 1 134 LEU CB C -2.973 1.890 8.763 1.00 . A A . 134 LEU CB 1 1
20 62854 1 1 134 LEU CD1 C -1.014 2.177 7.211 1.00 . A A . 134 LEU CD1 1 1
20 62855 1 1 134 LEU CD2 C -0.642 2.241 9.673 1.00 . A A . 134 LEU CD2 1 1
20 62856 1 1 134 LEU CG C -1.472 1.626 8.554 1.00 . A A . 134 LEU CG 1 1
20 62857 1 1 134 LEU H H -5.491 1.641 9.027 1.00 . A A . 134 LEU H 1 1
20 62858 1 1 134 LEU HA H -3.318 0.101 9.917 1.00 . A A . 134 LEU HA 1 1
20 62859 1 1 134 LEU HB2 H -3.490 1.625 7.851 1.00 . A A . 134 LEU HB2 1 1
20 62860 1 1 134 LEU HB3 H -3.106 2.948 8.932 1.00 . A A . 134 LEU HB3 1 1
20 62861 1 1 134 LEU HD11 H -1.243 3.230 7.156 1.00 . A A . 134 LEU HD11 1 1
20 62862 1 1 134 LEU HD12 H -1.522 1.655 6.413 1.00 . A A . 134 LEU HD12 1 1
20 62863 1 1 134 LEU HD13 H 0.055 2.037 7.109 1.00 . A A . 134 LEU HD13 1 1
20 62864 1 1 134 LEU HD21 H -0.811 3.308 9.700 1.00 . A A . 134 LEU HD21 1 1
20 62865 1 1 134 LEU HD22 H 0.404 2.047 9.494 1.00 . A A . 134 LEU HD22 1 1
20 62866 1 1 134 LEU HD23 H -0.933 1.806 10.618 1.00 . A A . 134 LEU HD23 1 1
20 62867 1 1 134 LEU HG H -1.296 0.561 8.554 1.00 . A A . 134 LEU HG 1 1
20 62868 1 1 134 LEU N N -5.086 1.153 9.780 1.00 . A A . 134 LEU N 1 1
20 62869 1 1 134 LEU O O -2.547 1.164 12.058 1.00 . A A . 134 LEU O 1 1
20 62870 1 1 135 ASN C C -3.799 2.782 14.019 1.00 . A A . 135 ASN C 1 1
20 62871 1 1 135 ASN CA C -3.599 3.665 12.788 1.00 . A A . 135 ASN CA 1 1
20 62872 1 1 135 ASN CB C -4.557 4.857 12.882 1.00 . A A . 135 ASN CB 1 1
20 62873 1 1 135 ASN CG C -3.938 6.164 12.449 1.00 . A A . 135 ASN CG 1 1
20 62874 1 1 135 ASN H H -4.407 3.345 10.854 1.00 . A A . 135 ASN H 1 1
20 62875 1 1 135 ASN HA H -2.585 4.031 12.782 1.00 . A A . 135 ASN HA 1 1
20 62876 1 1 135 ASN HB2 H -5.414 4.667 12.255 1.00 . A A . 135 ASN HB2 1 1
20 62877 1 1 135 ASN HB3 H -4.885 4.959 13.901 1.00 . A A . 135 ASN HB3 1 1
20 62878 1 1 135 ASN HD21 H -4.465 5.820 10.570 1.00 . A A . 135 ASN HD21 1 1
20 62879 1 1 135 ASN HD22 H -3.619 7.300 10.859 1.00 . A A . 135 ASN HD22 1 1
20 62880 1 1 135 ASN N N -3.825 2.938 11.535 1.00 . A A . 135 ASN N 1 1
20 62881 1 1 135 ASN ND2 N -4.018 6.458 11.168 1.00 . A A . 135 ASN ND2 1 1
20 62882 1 1 135 ASN O O -2.889 2.618 14.831 1.00 . A A . 135 ASN O 1 1
20 62883 1 1 135 ASN OD1 O -3.389 6.904 13.265 1.00 . A A . 135 ASN OD1 1 1
20 62884 1 1 136 ASP C C -4.806 0.064 15.361 1.00 . A A . 136 ASP C 1 1
20 62885 1 1 136 ASP CA C -5.371 1.485 15.352 1.00 . A A . 136 ASP CA 1 1
20 62886 1 1 136 ASP CB C -6.900 1.442 15.464 1.00 . A A . 136 ASP CB 1 1
20 62887 1 1 136 ASP CG C -7.397 0.640 16.653 1.00 . A A . 136 ASP CG 1 1
20 62888 1 1 136 ASP H H -5.648 2.298 13.409 1.00 . A A . 136 ASP H 1 1
20 62889 1 1 136 ASP HA H -4.976 2.021 16.202 1.00 . A A . 136 ASP HA 1 1
20 62890 1 1 136 ASP HB2 H -7.272 2.451 15.559 1.00 . A A . 136 ASP HB2 1 1
20 62891 1 1 136 ASP HB3 H -7.304 1.001 14.565 1.00 . A A . 136 ASP HB3 1 1
20 62892 1 1 136 ASP N N -4.994 2.217 14.147 1.00 . A A . 136 ASP N 1 1
20 62893 1 1 136 ASP O O -4.275 -0.398 16.372 1.00 . A A . 136 ASP O 1 1
20 62894 1 1 136 ASP OD1 O -7.443 1.189 17.773 1.00 . A A . 136 ASP OD1 1 1
20 62895 1 1 136 ASP OD2 O -7.781 -0.533 16.468 1.00 . A A . 136 ASP OD2 1 1
20 62896 1 1 137 HIS C C -3.160 -2.309 13.746 1.00 . A A . 137 HIS C 1 1
20 62897 1 1 137 HIS CA C -4.604 -2.036 14.155 1.00 . A A . 137 HIS CA 1 1
20 62898 1 1 137 HIS CB C -5.552 -2.706 13.161 1.00 . A A . 137 HIS CB 1 1
20 62899 1 1 137 HIS CD2 C -7.041 -4.495 14.298 1.00 . A A . 137 HIS CD2 1 1
20 62900 1 1 137 HIS CE1 C -8.876 -3.321 14.485 1.00 . A A . 137 HIS CE1 1 1
20 62901 1 1 137 HIS CG C -6.790 -3.268 13.786 1.00 . A A . 137 HIS CG 1 1
20 62902 1 1 137 HIS H H -5.224 -0.154 13.422 1.00 . A A . 137 HIS H 1 1
20 62903 1 1 137 HIS HA H -4.774 -2.465 15.130 1.00 . A A . 137 HIS HA 1 1
20 62904 1 1 137 HIS HB2 H -5.860 -1.966 12.434 1.00 . A A . 137 HIS HB2 1 1
20 62905 1 1 137 HIS HB3 H -5.031 -3.507 12.652 1.00 . A A . 137 HIS HB3 1 1
20 62906 1 1 137 HIS HD1 H -8.105 -1.615 13.643 1.00 . A A . 137 HIS HD1 1 1
20 62907 1 1 137 HIS HD2 H -6.342 -5.318 14.360 1.00 . A A . 137 HIS HD2 1 1
20 62908 1 1 137 HIS HE1 H -9.890 -3.028 14.711 1.00 . A A . 137 HIS HE1 1 1
20 62909 1 1 137 HIS HE2 H -8.861 -5.316 14.952 1.00 . A A . 137 HIS HE2 1 1
20 62910 1 1 137 HIS N N -4.923 -0.618 14.235 1.00 . A A . 137 HIS N 1 1
20 62911 1 1 137 HIS ND1 N -7.962 -2.555 13.918 1.00 . A A . 137 HIS ND1 1 1
20 62912 1 1 137 HIS NE2 N -8.344 -4.502 14.724 1.00 . A A . 137 HIS NE2 1 1
20 62913 1 1 137 HIS O O -2.459 -3.079 14.397 1.00 . A A . 137 HIS O 1 1
20 62914 1 1 138 LEU C C -0.259 -1.364 12.499 1.00 . A A . 138 LEU C 1 1
20 62915 1 1 138 LEU CA C -1.490 -2.095 12.003 1.00 . A A . 138 LEU CA 1 1
20 62916 1 1 138 LEU CB C -1.642 -1.886 10.507 1.00 . A A . 138 LEU CB 1 1
20 62917 1 1 138 LEU CD1 C -2.991 -2.260 8.453 1.00 . A A . 138 LEU CD1 1 1
20 62918 1 1 138 LEU CD2 C -2.860 -4.026 10.214 1.00 . A A . 138 LEU CD2 1 1
20 62919 1 1 138 LEU CG C -2.884 -2.538 9.932 1.00 . A A . 138 LEU CG 1 1
20 62920 1 1 138 LEU H H -3.237 -0.932 12.295 1.00 . A A . 138 LEU H 1 1
20 62921 1 1 138 LEU HA H -1.360 -3.150 12.186 1.00 . A A . 138 LEU HA 1 1
20 62922 1 1 138 LEU HB2 H -1.684 -0.823 10.311 1.00 . A A . 138 LEU HB2 1 1
20 62923 1 1 138 LEU HB3 H -0.777 -2.299 10.007 1.00 . A A . 138 LEU HB3 1 1
20 62924 1 1 138 LEU HD11 H -3.068 -1.195 8.301 1.00 . A A . 138 LEU HD11 1 1
20 62925 1 1 138 LEU HD12 H -3.870 -2.747 8.062 1.00 . A A . 138 LEU HD12 1 1
20 62926 1 1 138 LEU HD13 H -2.112 -2.634 7.952 1.00 . A A . 138 LEU HD13 1 1
20 62927 1 1 138 LEU HD21 H -2.855 -4.182 11.283 1.00 . A A . 138 LEU HD21 1 1
20 62928 1 1 138 LEU HD22 H -1.972 -4.462 9.783 1.00 . A A . 138 LEU HD22 1 1
20 62929 1 1 138 LEU HD23 H -3.736 -4.489 9.788 1.00 . A A . 138 LEU HD23 1 1
20 62930 1 1 138 LEU HG H -3.756 -2.121 10.413 1.00 . A A . 138 LEU HG 1 1
20 62931 1 1 138 LEU N N -2.721 -1.682 12.666 1.00 . A A . 138 LEU N 1 1
20 62932 1 1 138 LEU O O 0.818 -1.950 12.552 1.00 . A A . 138 LEU O 1 1
20 62933 1 1 139 GLU C C 1.583 0.072 14.303 1.00 . A A . 139 GLU C 1 1
20 62934 1 1 139 GLU CA C 0.722 0.741 13.221 1.00 . A A . 139 GLU CA 1 1
20 62935 1 1 139 GLU CB C 0.261 2.125 13.676 1.00 . A A . 139 GLU CB 1 1
20 62936 1 1 139 GLU CD C 0.944 4.431 14.409 1.00 . A A . 139 GLU CD 1 1
20 62937 1 1 139 GLU CG C 1.399 3.120 13.817 1.00 . A A . 139 GLU CG 1 1
20 62938 1 1 139 GLU H H -1.316 0.294 12.838 1.00 . A A . 139 GLU H 1 1
20 62939 1 1 139 GLU HA H 1.329 0.863 12.332 1.00 . A A . 139 GLU HA 1 1
20 62940 1 1 139 GLU HB2 H -0.442 2.514 12.955 1.00 . A A . 139 GLU HB2 1 1
20 62941 1 1 139 GLU HB3 H -0.230 2.037 14.633 1.00 . A A . 139 GLU HB3 1 1
20 62942 1 1 139 GLU HG2 H 2.160 2.696 14.456 1.00 . A A . 139 GLU HG2 1 1
20 62943 1 1 139 GLU HG3 H 1.817 3.309 12.839 1.00 . A A . 139 GLU HG3 1 1
20 62944 1 1 139 GLU N N -0.414 -0.095 12.843 1.00 . A A . 139 GLU N 1 1
20 62945 1 1 139 GLU O O 2.800 -0.014 14.138 1.00 . A A . 139 GLU O 1 1
20 62946 1 1 139 GLU OE1 O 0.948 4.556 15.654 1.00 . A A . 139 GLU OE1 1 1
20 62947 1 1 139 GLU OE2 O 0.577 5.337 13.643 1.00 . A A . 139 GLU OE2 1 1
20 62948 1 1 140 PRO C C 2.539 -2.314 15.821 1.00 . A A . 140 PRO C 1 1
20 62949 1 1 140 PRO CA C 1.740 -1.167 16.435 1.00 . A A . 140 PRO CA 1 1
20 62950 1 1 140 PRO CB C 0.657 -1.721 17.362 1.00 . A A . 140 PRO CB 1 1
20 62951 1 1 140 PRO CD C -0.447 -0.319 15.777 1.00 . A A . 140 PRO CD 1 1
20 62952 1 1 140 PRO CG C -0.495 -0.798 17.199 1.00 . A A . 140 PRO CG 1 1
20 62953 1 1 140 PRO HA H 2.404 -0.519 16.989 1.00 . A A . 140 PRO HA 1 1
20 62954 1 1 140 PRO HB2 H 0.402 -2.725 17.059 1.00 . A A . 140 PRO HB2 1 1
20 62955 1 1 140 PRO HB3 H 1.017 -1.726 18.380 1.00 . A A . 140 PRO HB3 1 1
20 62956 1 1 140 PRO HD2 H -1.050 -0.957 15.148 1.00 . A A . 140 PRO HD2 1 1
20 62957 1 1 140 PRO HD3 H -0.784 0.702 15.714 1.00 . A A . 140 PRO HD3 1 1
20 62958 1 1 140 PRO HG2 H -1.416 -1.332 17.382 1.00 . A A . 140 PRO HG2 1 1
20 62959 1 1 140 PRO HG3 H -0.401 0.036 17.880 1.00 . A A . 140 PRO HG3 1 1
20 62960 1 1 140 PRO N N 0.984 -0.429 15.417 1.00 . A A . 140 PRO N 1 1
20 62961 1 1 140 PRO O O 3.745 -2.433 16.037 1.00 . A A . 140 PRO O 1 1
20 62962 1 1 141 TRP C C 3.647 -3.804 13.504 1.00 . A A . 141 TRP C 1 1
20 62963 1 1 141 TRP CA C 2.460 -4.268 14.343 1.00 . A A . 141 TRP CA 1 1
20 62964 1 1 141 TRP CB C 1.420 -4.933 13.442 1.00 . A A . 141 TRP CB 1 1
20 62965 1 1 141 TRP CD1 C 2.155 -7.345 13.015 1.00 . A A . 141 TRP CD1 1 1
20 62966 1 1 141 TRP CD2 C 0.407 -7.146 14.399 1.00 . A A . 141 TRP CD2 1 1
20 62967 1 1 141 TRP CE2 C 0.705 -8.512 14.248 1.00 . A A . 141 TRP CE2 1 1
20 62968 1 1 141 TRP CE3 C -0.656 -6.776 15.227 1.00 . A A . 141 TRP CE3 1 1
20 62969 1 1 141 TRP CG C 1.347 -6.417 13.602 1.00 . A A . 141 TRP CG 1 1
20 62970 1 1 141 TRP CH2 C -1.058 -9.119 15.696 1.00 . A A . 141 TRP CH2 1 1
20 62971 1 1 141 TRP CZ2 C -0.023 -9.508 14.892 1.00 . A A . 141 TRP CZ2 1 1
20 62972 1 1 141 TRP CZ3 C -1.377 -7.766 15.868 1.00 . A A . 141 TRP CZ3 1 1
20 62973 1 1 141 TRP H H 0.889 -2.971 14.915 1.00 . A A . 141 TRP H 1 1
20 62974 1 1 141 TRP HA H 2.802 -4.979 15.080 1.00 . A A . 141 TRP HA 1 1
20 62975 1 1 141 TRP HB2 H 0.446 -4.527 13.670 1.00 . A A . 141 TRP HB2 1 1
20 62976 1 1 141 TRP HB3 H 1.661 -4.719 12.410 1.00 . A A . 141 TRP HB3 1 1
20 62977 1 1 141 TRP HD1 H 2.969 -7.108 12.348 1.00 . A A . 141 TRP HD1 1 1
20 62978 1 1 141 TRP HE1 H 2.204 -9.443 13.108 1.00 . A A . 141 TRP HE1 1 1
20 62979 1 1 141 TRP HE3 H -0.917 -5.737 15.372 1.00 . A A . 141 TRP HE3 1 1
20 62980 1 1 141 TRP HH2 H -1.649 -9.859 16.216 1.00 . A A . 141 TRP HH2 1 1
20 62981 1 1 141 TRP HZ2 H 0.210 -10.556 14.771 1.00 . A A . 141 TRP HZ2 1 1
20 62982 1 1 141 TRP HZ3 H -2.202 -7.499 16.511 1.00 . A A . 141 TRP HZ3 1 1
20 62983 1 1 141 TRP N N 1.848 -3.136 15.036 1.00 . A A . 141 TRP N 1 1
20 62984 1 1 141 TRP NE1 N 1.774 -8.607 13.397 1.00 . A A . 141 TRP NE1 1 1
20 62985 1 1 141 TRP O O 4.754 -4.314 13.644 1.00 . A A . 141 TRP O 1 1
20 62986 1 1 142 ILE C C 5.684 -1.893 12.627 1.00 . A A . 142 ILE C 1 1
20 62987 1 1 142 ILE CA C 4.414 -2.183 11.827 1.00 . A A . 142 ILE CA 1 1
20 62988 1 1 142 ILE CB C 3.842 -0.868 11.250 1.00 . A A . 142 ILE CB 1 1
20 62989 1 1 142 ILE CD1 C 1.738 -0.203 9.980 1.00 . A A . 142 ILE CD1 1 1
20 62990 1 1 142 ILE CG1 C 2.861 -1.199 10.129 1.00 . A A . 142 ILE CG1 1 1
20 62991 1 1 142 ILE CG2 C 4.943 0.068 10.761 1.00 . A A . 142 ILE CG2 1 1
20 62992 1 1 142 ILE H H 2.453 -2.529 12.543 1.00 . A A . 142 ILE H 1 1
20 62993 1 1 142 ILE HA H 4.655 -2.839 11.003 1.00 . A A . 142 ILE HA 1 1
20 62994 1 1 142 ILE HB H 3.307 -0.363 12.040 1.00 . A A . 142 ILE HB 1 1
20 62995 1 1 142 ILE HD11 H 2.135 0.756 9.683 1.00 . A A . 142 ILE HD11 1 1
20 62996 1 1 142 ILE HD12 H 1.223 -0.101 10.926 1.00 . A A . 142 ILE HD12 1 1
20 62997 1 1 142 ILE HD13 H 1.043 -0.558 9.231 1.00 . A A . 142 ILE HD13 1 1
20 62998 1 1 142 ILE HG12 H 3.398 -1.233 9.192 1.00 . A A . 142 ILE HG12 1 1
20 62999 1 1 142 ILE HG13 H 2.422 -2.168 10.321 1.00 . A A . 142 ILE HG13 1 1
20 63000 1 1 142 ILE HG21 H 4.498 0.933 10.289 1.00 . A A . 142 ILE HG21 1 1
20 63001 1 1 142 ILE HG22 H 5.568 -0.450 10.050 1.00 . A A . 142 ILE HG22 1 1
20 63002 1 1 142 ILE HG23 H 5.542 0.387 11.605 1.00 . A A . 142 ILE HG23 1 1
20 63003 1 1 142 ILE N N 3.389 -2.828 12.644 1.00 . A A . 142 ILE N 1 1
20 63004 1 1 142 ILE O O 6.787 -2.275 12.226 1.00 . A A . 142 ILE O 1 1
20 63005 1 1 143 GLN C C 7.369 -2.022 15.198 1.00 . A A . 143 GLN C 1 1
20 63006 1 1 143 GLN CA C 6.637 -0.823 14.592 1.00 . A A . 143 GLN CA 1 1
20 63007 1 1 143 GLN CB C 6.140 0.117 15.682 1.00 . A A . 143 GLN CB 1 1
20 63008 1 1 143 GLN CD C 6.107 2.227 14.266 1.00 . A A . 143 GLN CD 1 1
20 63009 1 1 143 GLN CG C 5.308 1.264 15.128 1.00 . A A . 143 GLN CG 1 1
20 63010 1 1 143 GLN H H 4.602 -1.018 14.051 1.00 . A A . 143 GLN H 1 1
20 63011 1 1 143 GLN HA H 7.322 -0.283 13.959 1.00 . A A . 143 GLN HA 1 1
20 63012 1 1 143 GLN HB2 H 5.533 -0.445 16.376 1.00 . A A . 143 GLN HB2 1 1
20 63013 1 1 143 GLN HB3 H 6.988 0.531 16.206 1.00 . A A . 143 GLN HB3 1 1
20 63014 1 1 143 GLN HE21 H 4.751 3.636 14.563 1.00 . A A . 143 GLN HE21 1 1
20 63015 1 1 143 GLN HE22 H 6.086 4.082 13.566 1.00 . A A . 143 GLN HE22 1 1
20 63016 1 1 143 GLN HG2 H 4.513 0.850 14.525 1.00 . A A . 143 GLN HG2 1 1
20 63017 1 1 143 GLN HG3 H 4.882 1.812 15.954 1.00 . A A . 143 GLN HG3 1 1
20 63018 1 1 143 GLN N N 5.515 -1.239 13.762 1.00 . A A . 143 GLN N 1 1
20 63019 1 1 143 GLN NE2 N 5.598 3.436 14.119 1.00 . A A . 143 GLN NE2 1 1
20 63020 1 1 143 GLN O O 8.578 -1.962 15.432 1.00 . A A . 143 GLN O 1 1
20 63021 1 1 143 GLN OE1 O 7.144 1.879 13.702 1.00 . A A . 143 GLN OE1 1 1
20 63022 1 1 144 GLU C C 8.127 -4.969 14.848 1.00 . A A . 144 GLU C 1 1
20 63023 1 1 144 GLU CA C 7.254 -4.347 15.923 1.00 . A A . 144 GLU CA 1 1
20 63024 1 1 144 GLU CB C 6.161 -5.329 16.306 1.00 . A A . 144 GLU CB 1 1
20 63025 1 1 144 GLU CD C 5.771 -4.692 18.704 1.00 . A A . 144 GLU CD 1 1
20 63026 1 1 144 GLU CG C 5.189 -4.765 17.308 1.00 . A A . 144 GLU CG 1 1
20 63027 1 1 144 GLU H H 5.668 -3.086 15.316 1.00 . A A . 144 GLU H 1 1
20 63028 1 1 144 GLU HA H 7.853 -4.120 16.788 1.00 . A A . 144 GLU HA 1 1
20 63029 1 1 144 GLU HB2 H 5.608 -5.604 15.418 1.00 . A A . 144 GLU HB2 1 1
20 63030 1 1 144 GLU HB3 H 6.614 -6.213 16.731 1.00 . A A . 144 GLU HB3 1 1
20 63031 1 1 144 GLU HG2 H 4.915 -3.768 16.998 1.00 . A A . 144 GLU HG2 1 1
20 63032 1 1 144 GLU HG3 H 4.316 -5.389 17.316 1.00 . A A . 144 GLU HG3 1 1
20 63033 1 1 144 GLU N N 6.647 -3.112 15.443 1.00 . A A . 144 GLU N 1 1
20 63034 1 1 144 GLU O O 9.034 -5.747 15.129 1.00 . A A . 144 GLU O 1 1
20 63035 1 1 144 GLU OE1 O 6.466 -3.698 19.015 1.00 . A A . 144 GLU OE1 1 1
20 63036 1 1 144 GLU OE2 O 5.546 -5.630 19.493 1.00 . A A . 144 GLU OE2 1 1
20 63037 1 1 145 ASN C C 9.573 -4.233 11.965 1.00 . A A . 145 ASN C 1 1
20 63038 1 1 145 ASN CA C 8.512 -5.195 12.467 1.00 . A A . 145 ASN CA 1 1
20 63039 1 1 145 ASN CB C 7.505 -5.529 11.354 1.00 . A A . 145 ASN CB 1 1
20 63040 1 1 145 ASN CG C 6.498 -6.606 11.754 1.00 . A A . 145 ASN CG 1 1
20 63041 1 1 145 ASN H H 7.183 -3.895 13.467 1.00 . A A . 145 ASN H 1 1
20 63042 1 1 145 ASN HA H 8.995 -6.104 12.794 1.00 . A A . 145 ASN HA 1 1
20 63043 1 1 145 ASN HB2 H 6.957 -4.635 11.099 1.00 . A A . 145 ASN HB2 1 1
20 63044 1 1 145 ASN HB3 H 8.045 -5.871 10.485 1.00 . A A . 145 ASN HB3 1 1
20 63045 1 1 145 ASN HD21 H 6.448 -5.913 13.609 1.00 . A A . 145 ASN HD21 1 1
20 63046 1 1 145 ASN HD22 H 5.421 -7.262 13.305 1.00 . A A . 145 ASN HD22 1 1
20 63047 1 1 145 ASN N N 7.844 -4.605 13.612 1.00 . A A . 145 ASN N 1 1
20 63048 1 1 145 ASN ND2 N 6.086 -6.599 13.015 1.00 . A A . 145 ASN ND2 1 1
20 63049 1 1 145 ASN O O 10.228 -4.465 10.946 1.00 . A A . 145 ASN O 1 1
20 63050 1 1 145 ASN OD1 O 6.085 -7.421 10.930 1.00 . A A . 145 ASN OD1 1 1
20 63051 1 1 146 GLY C C 10.269 -0.781 12.232 1.00 . A A . 146 GLY C 1 1
20 63052 1 1 146 GLY CA C 10.773 -2.194 12.436 1.00 . A A . 146 GLY CA 1 1
20 63053 1 1 146 GLY H H 9.095 -2.976 13.434 1.00 . A A . 146 GLY H 1 1
20 63054 1 1 146 GLY HA2 H 11.442 -2.202 13.279 1.00 . A A . 146 GLY HA2 1 1
20 63055 1 1 146 GLY HA3 H 11.313 -2.505 11.555 1.00 . A A . 146 GLY HA3 1 1
20 63056 1 1 146 GLY N N 9.718 -3.139 12.696 1.00 . A A . 146 GLY N 1 1
20 63057 1 1 146 GLY O O 10.927 0.182 12.623 1.00 . A A . 146 GLY O 1 1
20 63058 1 1 147 GLY C C 8.533 0.843 9.792 1.00 . A A . 147 GLY C 1 1
20 63059 1 1 147 GLY CA C 8.574 0.655 11.291 1.00 . A A . 147 GLY CA 1 1
20 63060 1 1 147 GLY H H 8.567 -1.457 11.438 1.00 . A A . 147 GLY H 1 1
20 63061 1 1 147 GLY HA2 H 7.574 0.754 11.687 1.00 . A A . 147 GLY HA2 1 1
20 63062 1 1 147 GLY HA3 H 9.204 1.414 11.724 1.00 . A A . 147 GLY HA3 1 1
20 63063 1 1 147 GLY N N 9.094 -0.653 11.639 1.00 . A A . 147 GLY N 1 1
20 63064 1 1 147 GLY O O 9.199 0.105 9.066 1.00 . A A . 147 GLY O 1 1
20 63065 1 1 148 TRP C C 8.822 2.198 7.099 1.00 . A A . 148 TRP C 1 1
20 63066 1 1 148 TRP CA C 7.537 2.005 7.900 1.00 . A A . 148 TRP CA 1 1
20 63067 1 1 148 TRP CB C 6.578 3.164 7.669 1.00 . A A . 148 TRP CB 1 1
20 63068 1 1 148 TRP CD1 C 4.228 3.164 8.691 1.00 . A A . 148 TRP CD1 1 1
20 63069 1 1 148 TRP CD2 C 4.481 1.817 6.925 1.00 . A A . 148 TRP CD2 1 1
20 63070 1 1 148 TRP CE2 C 3.157 1.715 7.375 1.00 . A A . 148 TRP CE2 1 1
20 63071 1 1 148 TRP CE3 C 4.879 1.059 5.821 1.00 . A A . 148 TRP CE3 1 1
20 63072 1 1 148 TRP CG C 5.149 2.751 7.774 1.00 . A A . 148 TRP CG 1 1
20 63073 1 1 148 TRP CH2 C 2.643 0.154 5.683 1.00 . A A . 148 TRP CH2 1 1
20 63074 1 1 148 TRP CZ2 C 2.226 0.884 6.760 1.00 . A A . 148 TRP CZ2 1 1
20 63075 1 1 148 TRP CZ3 C 3.954 0.235 5.212 1.00 . A A . 148 TRP CZ3 1 1
20 63076 1 1 148 TRP H H 7.359 2.459 9.952 1.00 . A A . 148 TRP H 1 1
20 63077 1 1 148 TRP HA H 7.062 1.103 7.547 1.00 . A A . 148 TRP HA 1 1
20 63078 1 1 148 TRP HB2 H 6.763 3.933 8.404 1.00 . A A . 148 TRP HB2 1 1
20 63079 1 1 148 TRP HB3 H 6.739 3.565 6.681 1.00 . A A . 148 TRP HB3 1 1
20 63080 1 1 148 TRP HD1 H 4.429 3.876 9.478 1.00 . A A . 148 TRP HD1 1 1
20 63081 1 1 148 TRP HE1 H 2.205 2.681 8.972 1.00 . A A . 148 TRP HE1 1 1
20 63082 1 1 148 TRP HE3 H 5.890 1.109 5.444 1.00 . A A . 148 TRP HE3 1 1
20 63083 1 1 148 TRP HH2 H 1.952 -0.504 5.177 1.00 . A A . 148 TRP HH2 1 1
20 63084 1 1 148 TRP HZ2 H 1.208 0.810 7.110 1.00 . A A . 148 TRP HZ2 1 1
20 63085 1 1 148 TRP HZ3 H 4.244 -0.359 4.359 1.00 . A A . 148 TRP HZ3 1 1
20 63086 1 1 148 TRP N N 7.773 1.826 9.324 1.00 . A A . 148 TRP N 1 1
20 63087 1 1 148 TRP NE1 N 3.023 2.548 8.454 1.00 . A A . 148 TRP NE1 1 1
20 63088 1 1 148 TRP O O 8.902 1.751 5.954 1.00 . A A . 148 TRP O 1 1
20 63089 1 1 149 ASP C C 11.676 1.628 6.645 1.00 . A A . 149 ASP C 1 1
20 63090 1 1 149 ASP CA C 11.119 2.993 7.019 1.00 . A A . 149 ASP CA 1 1
20 63091 1 1 149 ASP CB C 12.140 3.717 7.898 1.00 . A A . 149 ASP CB 1 1
20 63092 1 1 149 ASP CG C 11.829 5.183 8.112 1.00 . A A . 149 ASP CG 1 1
20 63093 1 1 149 ASP H H 9.689 3.230 8.583 1.00 . A A . 149 ASP H 1 1
20 63094 1 1 149 ASP HA H 10.959 3.564 6.116 1.00 . A A . 149 ASP HA 1 1
20 63095 1 1 149 ASP HB2 H 12.177 3.236 8.862 1.00 . A A . 149 ASP HB2 1 1
20 63096 1 1 149 ASP HB3 H 13.110 3.642 7.428 1.00 . A A . 149 ASP HB3 1 1
20 63097 1 1 149 ASP N N 9.825 2.842 7.688 1.00 . A A . 149 ASP N 1 1
20 63098 1 1 149 ASP O O 12.186 1.435 5.541 1.00 . A A . 149 ASP O 1 1
20 63099 1 1 149 ASP OD1 O 11.963 5.972 7.155 1.00 . A A . 149 ASP OD1 1 1
20 63100 1 1 149 ASP OD2 O 11.478 5.561 9.250 1.00 . A A . 149 ASP OD2 1 1
20 63101 1 1 150 THR C C 11.312 -1.341 6.187 1.00 . A A . 150 THR C 1 1
20 63102 1 1 150 THR CA C 12.021 -0.679 7.360 1.00 . A A . 150 THR CA 1 1
20 63103 1 1 150 THR CB C 11.810 -1.534 8.621 1.00 . A A . 150 THR CB 1 1
20 63104 1 1 150 THR CG2 C 12.047 -3.010 8.325 1.00 . A A . 150 THR CG2 1 1
20 63105 1 1 150 THR H H 11.138 0.913 8.430 1.00 . A A . 150 THR H 1 1
20 63106 1 1 150 THR HA H 13.081 -0.641 7.152 1.00 . A A . 150 THR HA 1 1
20 63107 1 1 150 THR HB H 10.787 -1.410 8.948 1.00 . A A . 150 THR HB 1 1
20 63108 1 1 150 THR HG1 H 12.444 -0.181 9.920 1.00 . A A . 150 THR HG1 1 1
20 63109 1 1 150 THR HG21 H 13.047 -3.142 7.938 1.00 . A A . 150 THR HG21 1 1
20 63110 1 1 150 THR HG22 H 11.326 -3.348 7.588 1.00 . A A . 150 THR HG22 1 1
20 63111 1 1 150 THR HG23 H 11.930 -3.583 9.232 1.00 . A A . 150 THR HG23 1 1
20 63112 1 1 150 THR N N 11.557 0.684 7.570 1.00 . A A . 150 THR N 1 1
20 63113 1 1 150 THR O O 11.919 -2.097 5.435 1.00 . A A . 150 THR O 1 1
20 63114 1 1 150 THR OG1 O 12.688 -1.087 9.663 1.00 . A A . 150 THR OG1 1 1
20 63115 1 1 151 PHE C C 9.848 -1.273 3.602 1.00 . A A . 151 PHE C 1 1
20 63116 1 1 151 PHE CA C 9.265 -1.665 4.957 1.00 . A A . 151 PHE CA 1 1
20 63117 1 1 151 PHE CB C 7.793 -1.258 5.052 1.00 . A A . 151 PHE CB 1 1
20 63118 1 1 151 PHE CD1 C 7.577 -1.719 7.514 1.00 . A A . 151 PHE CD1 1 1
20 63119 1 1 151 PHE CD2 C 5.850 -2.498 6.078 1.00 . A A . 151 PHE CD2 1 1
20 63120 1 1 151 PHE CE1 C 6.917 -2.253 8.605 1.00 . A A . 151 PHE CE1 1 1
20 63121 1 1 151 PHE CE2 C 5.184 -3.035 7.163 1.00 . A A . 151 PHE CE2 1 1
20 63122 1 1 151 PHE CG C 7.053 -1.833 6.237 1.00 . A A . 151 PHE CG 1 1
20 63123 1 1 151 PHE CZ C 5.660 -2.874 8.411 1.00 . A A . 151 PHE CZ 1 1
20 63124 1 1 151 PHE H H 9.612 -0.381 6.602 1.00 . A A . 151 PHE H 1 1
20 63125 1 1 151 PHE HA H 9.347 -2.737 5.074 1.00 . A A . 151 PHE HA 1 1
20 63126 1 1 151 PHE HB2 H 7.728 -0.182 5.114 1.00 . A A . 151 PHE HB2 1 1
20 63127 1 1 151 PHE HB3 H 7.291 -1.591 4.161 1.00 . A A . 151 PHE HB3 1 1
20 63128 1 1 151 PHE HD1 H 8.517 -1.204 7.656 1.00 . A A . 151 PHE HD1 1 1
20 63129 1 1 151 PHE HD2 H 5.429 -2.595 5.089 1.00 . A A . 151 PHE HD2 1 1
20 63130 1 1 151 PHE HE1 H 7.339 -2.154 9.593 1.00 . A A . 151 PHE HE1 1 1
20 63131 1 1 151 PHE HE2 H 4.245 -3.549 7.021 1.00 . A A . 151 PHE HE2 1 1
20 63132 1 1 151 PHE HZ H 5.121 -3.277 9.254 1.00 . A A . 151 PHE HZ 1 1
20 63133 1 1 151 PHE N N 10.037 -1.045 6.018 1.00 . A A . 151 PHE N 1 1
20 63134 1 1 151 PHE O O 9.966 -2.099 2.695 1.00 . A A . 151 PHE O 1 1
20 63135 1 1 152 VAL C C 12.356 -0.029 2.227 1.00 . A A . 152 VAL C 1 1
20 63136 1 1 152 VAL CA C 10.906 0.475 2.284 1.00 . A A . 152 VAL CA 1 1
20 63137 1 1 152 VAL CB C 10.839 2.031 2.157 1.00 . A A . 152 VAL CB 1 1
20 63138 1 1 152 VAL CG1 C 9.813 2.624 3.116 1.00 . A A . 152 VAL CG1 1 1
20 63139 1 1 152 VAL CG2 C 12.198 2.685 2.360 1.00 . A A . 152 VAL CG2 1 1
20 63140 1 1 152 VAL H H 10.108 0.600 4.240 1.00 . A A . 152 VAL H 1 1
20 63141 1 1 152 VAL HA H 10.370 0.043 1.432 1.00 . A A . 152 VAL HA 1 1
20 63142 1 1 152 VAL HB H 10.511 2.261 1.152 1.00 . A A . 152 VAL HB 1 1
20 63143 1 1 152 VAL HG11 H 9.681 3.686 2.906 1.00 . A A . 152 VAL HG11 1 1
20 63144 1 1 152 VAL HG12 H 10.157 2.500 4.136 1.00 . A A . 152 VAL HG12 1 1
20 63145 1 1 152 VAL HG13 H 8.866 2.120 2.991 1.00 . A A . 152 VAL HG13 1 1
20 63146 1 1 152 VAL HG21 H 12.097 3.758 2.273 1.00 . A A . 152 VAL HG21 1 1
20 63147 1 1 152 VAL HG22 H 12.883 2.327 1.605 1.00 . A A . 152 VAL HG22 1 1
20 63148 1 1 152 VAL HG23 H 12.577 2.435 3.340 1.00 . A A . 152 VAL HG23 1 1
20 63149 1 1 152 VAL N N 10.254 -0.016 3.489 1.00 . A A . 152 VAL N 1 1
20 63150 1 1 152 VAL O O 12.960 -0.110 1.164 1.00 . A A . 152 VAL O 1 1
20 63151 1 1 153 GLU C C 14.243 -2.298 2.690 1.00 . A A . 153 GLU C 1 1
20 63152 1 1 153 GLU CA C 14.255 -0.958 3.419 1.00 . A A . 153 GLU CA 1 1
20 63153 1 1 153 GLU CB C 14.724 -1.156 4.861 1.00 . A A . 153 GLU CB 1 1
20 63154 1 1 153 GLU CD C 16.204 0.867 4.986 1.00 . A A . 153 GLU CD 1 1
20 63155 1 1 153 GLU CG C 15.013 0.147 5.570 1.00 . A A . 153 GLU CG 1 1
20 63156 1 1 153 GLU H H 12.458 -0.163 4.221 1.00 . A A . 153 GLU H 1 1
20 63157 1 1 153 GLU HA H 14.938 -0.291 2.919 1.00 . A A . 153 GLU HA 1 1
20 63158 1 1 153 GLU HB2 H 13.958 -1.683 5.412 1.00 . A A . 153 GLU HB2 1 1
20 63159 1 1 153 GLU HB3 H 15.628 -1.748 4.856 1.00 . A A . 153 GLU HB3 1 1
20 63160 1 1 153 GLU HG2 H 14.147 0.786 5.473 1.00 . A A . 153 GLU HG2 1 1
20 63161 1 1 153 GLU HG3 H 15.202 -0.054 6.614 1.00 . A A . 153 GLU HG3 1 1
20 63162 1 1 153 GLU N N 12.931 -0.344 3.381 1.00 . A A . 153 GLU N 1 1
20 63163 1 1 153 GLU O O 15.277 -2.779 2.228 1.00 . A A . 153 GLU O 1 1
20 63164 1 1 153 GLU OE1 O 16.025 1.629 4.014 1.00 . A A . 153 GLU OE1 1 1
20 63165 1 1 153 GLU OE2 O 17.327 0.676 5.501 1.00 . A A . 153 GLU OE2 1 1
20 63166 1 1 154 LEU C C 12.457 -3.974 0.493 1.00 . A A . 154 LEU C 1 1
20 63167 1 1 154 LEU CA C 12.900 -4.177 1.936 1.00 . A A . 154 LEU CA 1 1
20 63168 1 1 154 LEU CB C 11.859 -5.026 2.674 1.00 . A A . 154 LEU CB 1 1
20 63169 1 1 154 LEU CD1 C 10.790 -5.764 4.823 1.00 . A A . 154 LEU CD1 1 1
20 63170 1 1 154 LEU CD2 C 13.184 -5.074 4.811 1.00 . A A . 154 LEU CD2 1 1
20 63171 1 1 154 LEU CG C 11.817 -4.842 4.196 1.00 . A A . 154 LEU CG 1 1
20 63172 1 1 154 LEU H H 12.274 -2.465 2.984 1.00 . A A . 154 LEU H 1 1
20 63173 1 1 154 LEU HA H 13.853 -4.686 1.949 1.00 . A A . 154 LEU HA 1 1
20 63174 1 1 154 LEU HB2 H 10.883 -4.783 2.278 1.00 . A A . 154 LEU HB2 1 1
20 63175 1 1 154 LEU HB3 H 12.062 -6.066 2.467 1.00 . A A . 154 LEU HB3 1 1
20 63176 1 1 154 LEU HD11 H 10.748 -5.582 5.889 1.00 . A A . 154 LEU HD11 1 1
20 63177 1 1 154 LEU HD12 H 11.070 -6.791 4.644 1.00 . A A . 154 LEU HD12 1 1
20 63178 1 1 154 LEU HD13 H 9.820 -5.573 4.388 1.00 . A A . 154 LEU HD13 1 1
20 63179 1 1 154 LEU HD21 H 13.534 -6.063 4.556 1.00 . A A . 154 LEU HD21 1 1
20 63180 1 1 154 LEU HD22 H 13.113 -4.981 5.884 1.00 . A A . 154 LEU HD22 1 1
20 63181 1 1 154 LEU HD23 H 13.874 -4.335 4.430 1.00 . A A . 154 LEU HD23 1 1
20 63182 1 1 154 LEU HG H 11.523 -3.824 4.416 1.00 . A A . 154 LEU HG 1 1
20 63183 1 1 154 LEU N N 13.060 -2.895 2.593 1.00 . A A . 154 LEU N 1 1
20 63184 1 1 154 LEU O O 13.111 -4.436 -0.439 1.00 . A A . 154 LEU O 1 1
20 63185 1 1 155 TYR C C 10.621 -1.674 -1.431 1.00 . A A . 155 TYR C 1 1
20 63186 1 1 155 TYR CA C 10.737 -3.122 -0.999 1.00 . A A . 155 TYR CA 1 1
20 63187 1 1 155 TYR CB C 9.374 -3.783 -1.020 1.00 . A A . 155 TYR CB 1 1
20 63188 1 1 155 TYR CD1 C 7.795 -2.118 0.041 1.00 . A A . 155 TYR CD1 1 1
20 63189 1 1 155 TYR CD2 C 8.123 -4.208 1.136 1.00 . A A . 155 TYR CD2 1 1
20 63190 1 1 155 TYR CE1 C 6.941 -1.718 1.050 1.00 . A A . 155 TYR CE1 1 1
20 63191 1 1 155 TYR CE2 C 7.264 -3.820 2.144 1.00 . A A . 155 TYR CE2 1 1
20 63192 1 1 155 TYR CG C 8.401 -3.369 0.067 1.00 . A A . 155 TYR CG 1 1
20 63193 1 1 155 TYR CZ C 6.555 -2.645 2.015 1.00 . A A . 155 TYR CZ 1 1
20 63194 1 1 155 TYR H H 10.932 -2.816 1.087 1.00 . A A . 155 TYR H 1 1
20 63195 1 1 155 TYR HA H 11.374 -3.635 -1.703 1.00 . A A . 155 TYR HA 1 1
20 63196 1 1 155 TYR HB2 H 8.912 -3.548 -1.954 1.00 . A A . 155 TYR HB2 1 1
20 63197 1 1 155 TYR HB3 H 9.521 -4.841 -0.944 1.00 . A A . 155 TYR HB3 1 1
20 63198 1 1 155 TYR HD1 H 8.001 -1.452 -0.784 1.00 . A A . 155 TYR HD1 1 1
20 63199 1 1 155 TYR HD2 H 8.583 -5.186 1.170 1.00 . A A . 155 TYR HD2 1 1
20 63200 1 1 155 TYR HE1 H 6.480 -0.743 1.014 1.00 . A A . 155 TYR HE1 1 1
20 63201 1 1 155 TYR HE2 H 7.058 -4.491 2.966 1.00 . A A . 155 TYR HE2 1 1
20 63202 1 1 155 TYR HH H 5.088 -1.707 2.743 1.00 . A A . 155 TYR HH 1 1
20 63203 1 1 155 TYR N N 11.347 -3.264 0.317 1.00 . A A . 155 TYR N 1 1
20 63204 1 1 155 TYR O O 9.767 -1.315 -2.244 1.00 . A A . 155 TYR O 1 1
20 63205 1 1 155 TYR OH O 5.837 -2.183 3.111 1.00 . A A . 155 TYR OH 1 1
20 63206 1 1 156 GLY C C 11.695 0.875 -2.639 1.00 . A A . 156 GLY C 1 1
20 63207 1 1 156 GLY CA C 11.489 0.555 -1.189 1.00 . A A . 156 GLY CA 1 1
20 63208 1 1 156 GLY H H 12.174 -1.242 -0.306 1.00 . A A . 156 GLY H 1 1
20 63209 1 1 156 GLY HA2 H 10.537 0.967 -0.887 1.00 . A A . 156 GLY HA2 1 1
20 63210 1 1 156 GLY HA3 H 12.262 1.039 -0.615 1.00 . A A . 156 GLY HA3 1 1
20 63211 1 1 156 GLY N N 11.500 -0.866 -0.905 1.00 . A A . 156 GLY N 1 1
20 63212 1 1 156 GLY O O 12.174 0.050 -3.419 1.00 . A A . 156 GLY O 1 1
20 63213 1 1 157 ASN C C 12.843 2.448 -4.857 1.00 . A A . 157 ASN C 1 1
20 63214 1 1 157 ASN CA C 11.425 2.602 -4.319 1.00 . A A . 157 ASN CA 1 1
20 63215 1 1 157 ASN CB C 11.041 4.068 -4.271 1.00 . A A . 157 ASN CB 1 1
20 63216 1 1 157 ASN CG C 11.033 4.740 -5.630 1.00 . A A . 157 ASN CG 1 1
20 63217 1 1 157 ASN H H 10.935 2.660 -2.288 1.00 . A A . 157 ASN H 1 1
20 63218 1 1 157 ASN HA H 10.736 2.070 -4.954 1.00 . A A . 157 ASN HA 1 1
20 63219 1 1 157 ASN HB2 H 10.056 4.147 -3.841 1.00 . A A . 157 ASN HB2 1 1
20 63220 1 1 157 ASN HB3 H 11.744 4.584 -3.633 1.00 . A A . 157 ASN HB3 1 1
20 63221 1 1 157 ASN HD21 H 9.084 4.374 -5.839 1.00 . A A . 157 ASN HD21 1 1
20 63222 1 1 157 ASN HD22 H 9.836 5.258 -7.121 1.00 . A A . 157 ASN HD22 1 1
20 63223 1 1 157 ASN N N 11.314 2.082 -2.978 1.00 . A A . 157 ASN N 1 1
20 63224 1 1 157 ASN ND2 N 9.872 4.784 -6.265 1.00 . A A . 157 ASN ND2 1 1
20 63225 1 1 157 ASN O O 13.765 3.133 -4.412 1.00 . A A . 157 ASN O 1 1
20 63226 1 1 157 ASN OD1 O 12.061 5.231 -6.100 1.00 . A A . 157 ASN OD1 1 1
20 63227 1 1 158 ASN C C 14.421 2.085 -7.710 1.00 . A A . 158 ASN C 1 1
20 63228 1 1 158 ASN CA C 14.324 1.335 -6.399 1.00 . A A . 158 ASN CA 1 1
20 63229 1 1 158 ASN CB C 14.606 -0.152 -6.621 1.00 . A A . 158 ASN CB 1 1
20 63230 1 1 158 ASN CG C 15.950 -0.566 -6.054 1.00 . A A . 158 ASN CG 1 1
20 63231 1 1 158 ASN H H 12.250 1.016 -6.119 1.00 . A A . 158 ASN H 1 1
20 63232 1 1 158 ASN HA H 15.061 1.735 -5.717 1.00 . A A . 158 ASN HA 1 1
20 63233 1 1 158 ASN HB2 H 13.841 -0.732 -6.141 1.00 . A A . 158 ASN HB2 1 1
20 63234 1 1 158 ASN HB3 H 14.602 -0.359 -7.680 1.00 . A A . 158 ASN HB3 1 1
20 63235 1 1 158 ASN HD21 H 15.090 -1.157 -4.360 1.00 . A A . 158 ASN HD21 1 1
20 63236 1 1 158 ASN HD22 H 16.814 -1.332 -4.437 1.00 . A A . 158 ASN HD22 1 1
20 63237 1 1 158 ASN N N 13.017 1.548 -5.808 1.00 . A A . 158 ASN N 1 1
20 63238 1 1 158 ASN ND2 N 15.951 -1.071 -4.831 1.00 . A A . 158 ASN ND2 1 1
20 63239 1 1 158 ASN O O 15.489 2.165 -8.308 1.00 . A A . 158 ASN O 1 1
20 63240 1 1 158 ASN OD1 O 16.980 -0.449 -6.712 1.00 . A A . 158 ASN OD1 1 1
20 63241 1 1 159 ALA C C 14.314 4.544 -9.329 1.00 . A A . 159 ALA C 1 1
20 63242 1 1 159 ALA CA C 13.239 3.462 -9.350 1.00 . A A . 159 ALA CA 1 1
20 63243 1 1 159 ALA CB C 11.860 4.087 -9.503 1.00 . A A . 159 ALA CB 1 1
20 63244 1 1 159 ALA H H 12.468 2.505 -7.628 1.00 . A A . 159 ALA H 1 1
20 63245 1 1 159 ALA HA H 13.411 2.813 -10.196 1.00 . A A . 159 ALA HA 1 1
20 63246 1 1 159 ALA HB1 H 11.112 3.308 -9.515 1.00 . A A . 159 ALA HB1 1 1
20 63247 1 1 159 ALA HB2 H 11.817 4.643 -10.428 1.00 . A A . 159 ALA HB2 1 1
20 63248 1 1 159 ALA HB3 H 11.671 4.753 -8.673 1.00 . A A . 159 ALA HB3 1 1
20 63249 1 1 159 ALA N N 13.294 2.651 -8.139 1.00 . A A . 159 ALA N 1 1
20 63250 1 1 159 ALA O O 14.884 4.892 -10.362 1.00 . A A . 159 ALA O 1 1
20 63251 1 1 160 ALA C C 16.914 5.311 -7.433 1.00 . A A . 160 ALA C 1 1
20 63252 1 1 160 ALA CA C 15.673 6.018 -7.965 1.00 . A A . 160 ALA CA 1 1
20 63253 1 1 160 ALA CB C 15.259 7.127 -7.017 1.00 . A A . 160 ALA CB 1 1
20 63254 1 1 160 ALA H H 14.023 4.835 -7.374 1.00 . A A . 160 ALA H 1 1
20 63255 1 1 160 ALA HA H 15.899 6.458 -8.926 1.00 . A A . 160 ALA HA 1 1
20 63256 1 1 160 ALA HB1 H 15.060 6.708 -6.042 1.00 . A A . 160 ALA HB1 1 1
20 63257 1 1 160 ALA HB2 H 14.369 7.608 -7.394 1.00 . A A . 160 ALA HB2 1 1
20 63258 1 1 160 ALA HB3 H 16.056 7.851 -6.945 1.00 . A A . 160 ALA HB3 1 1
20 63259 1 1 160 ALA N N 14.582 5.075 -8.144 1.00 . A A . 160 ALA N 1 1
20 63260 1 1 160 ALA O O 18.037 5.653 -7.801 1.00 . A A . 160 ALA O 1 1
20 63261 1 1 161 ALA C C 18.768 2.989 -6.910 1.00 . A A . 161 ALA C 1 1
20 63262 1 1 161 ALA CA C 17.781 3.597 -5.915 1.00 . A A . 161 ALA CA 1 1
20 63263 1 1 161 ALA CB C 17.222 2.524 -4.994 1.00 . A A . 161 ALA CB 1 1
20 63264 1 1 161 ALA H H 15.772 4.041 -6.404 1.00 . A A . 161 ALA H 1 1
20 63265 1 1 161 ALA HA H 18.309 4.313 -5.304 1.00 . A A . 161 ALA HA 1 1
20 63266 1 1 161 ALA HB1 H 16.535 2.974 -4.292 1.00 . A A . 161 ALA HB1 1 1
20 63267 1 1 161 ALA HB2 H 18.032 2.054 -4.454 1.00 . A A . 161 ALA HB2 1 1
20 63268 1 1 161 ALA HB3 H 16.700 1.780 -5.580 1.00 . A A . 161 ALA HB3 1 1
20 63269 1 1 161 ALA N N 16.694 4.309 -6.585 1.00 . A A . 161 ALA N 1 1
20 63270 1 1 161 ALA O O 19.917 3.418 -6.981 1.00 . A A . 161 ALA O 1 1
20 63271 1 1 162 GLU C C 19.606 2.319 -9.764 1.00 . A A . 162 GLU C 1 1
20 63272 1 1 162 GLU CA C 19.206 1.359 -8.661 1.00 . A A . 162 GLU CA 1 1
20 63273 1 1 162 GLU CB C 18.571 0.117 -9.282 1.00 . A A . 162 GLU CB 1 1
20 63274 1 1 162 GLU CD C 16.724 -0.826 -10.702 1.00 . A A . 162 GLU CD 1 1
20 63275 1 1 162 GLU CG C 17.184 0.337 -9.852 1.00 . A A . 162 GLU CG 1 1
20 63276 1 1 162 GLU H H 17.397 1.699 -7.609 1.00 . A A . 162 GLU H 1 1
20 63277 1 1 162 GLU HA H 20.100 1.060 -8.133 1.00 . A A . 162 GLU HA 1 1
20 63278 1 1 162 GLU HB2 H 19.208 -0.219 -10.087 1.00 . A A . 162 GLU HB2 1 1
20 63279 1 1 162 GLU HB3 H 18.511 -0.653 -8.531 1.00 . A A . 162 GLU HB3 1 1
20 63280 1 1 162 GLU HG2 H 16.486 0.461 -9.032 1.00 . A A . 162 GLU HG2 1 1
20 63281 1 1 162 GLU HG3 H 17.191 1.230 -10.459 1.00 . A A . 162 GLU HG3 1 1
20 63282 1 1 162 GLU N N 18.326 2.004 -7.691 1.00 . A A . 162 GLU N 1 1
20 63283 1 1 162 GLU O O 20.640 2.136 -10.407 1.00 . A A . 162 GLU O 1 1
20 63284 1 1 162 GLU OE1 O 17.136 -0.910 -11.878 1.00 . A A . 162 GLU OE1 1 1
20 63285 1 1 162 GLU OE2 O 15.944 -1.661 -10.203 1.00 . A A . 162 GLU OE2 1 1
20 63286 1 1 163 SER C C 20.364 5.086 -10.606 1.00 . A A . 163 SER C 1 1
20 63287 1 1 163 SER CA C 19.098 4.324 -10.996 1.00 . A A . 163 SER CA 1 1
20 63288 1 1 163 SER CB C 17.918 5.284 -11.182 1.00 . A A . 163 SER CB 1 1
20 63289 1 1 163 SER H H 17.972 3.423 -9.456 1.00 . A A . 163 SER H 1 1
20 63290 1 1 163 SER HA H 19.277 3.790 -11.919 1.00 . A A . 163 SER HA 1 1
20 63291 1 1 163 SER HB2 H 17.021 4.714 -11.371 1.00 . A A . 163 SER HB2 1 1
20 63292 1 1 163 SER HB3 H 17.788 5.869 -10.281 1.00 . A A . 163 SER HB3 1 1
20 63293 1 1 163 SER HG H 18.152 5.655 -13.098 1.00 . A A . 163 SER HG 1 1
20 63294 1 1 163 SER N N 18.794 3.337 -9.983 1.00 . A A . 163 SER N 1 1
20 63295 1 1 163 SER O O 21.240 5.332 -11.438 1.00 . A A . 163 SER O 1 1
20 63296 1 1 163 SER OG O 18.135 6.164 -12.271 1.00 . A A . 163 SER OG 1 1
20 63297 1 1 164 ARG C C 22.755 5.088 -8.563 1.00 . A A . 164 ARG C 1 1
20 63298 1 1 164 ARG CA C 21.649 6.099 -8.807 1.00 . A A . 164 ARG CA 1 1
20 63299 1 1 164 ARG CB C 21.320 6.855 -7.524 1.00 . A A . 164 ARG CB 1 1
20 63300 1 1 164 ARG CD C 21.083 9.127 -8.552 1.00 . A A . 164 ARG CD 1 1
20 63301 1 1 164 ARG CG C 20.393 8.028 -7.763 1.00 . A A . 164 ARG CG 1 1
20 63302 1 1 164 ARG CZ C 20.274 10.983 -9.957 1.00 . A A . 164 ARG CZ 1 1
20 63303 1 1 164 ARG H H 19.715 5.243 -8.718 1.00 . A A . 164 ARG H 1 1
20 63304 1 1 164 ARG HA H 21.974 6.798 -9.547 1.00 . A A . 164 ARG HA 1 1
20 63305 1 1 164 ARG HB2 H 20.845 6.179 -6.829 1.00 . A A . 164 ARG HB2 1 1
20 63306 1 1 164 ARG HB3 H 22.235 7.227 -7.089 1.00 . A A . 164 ARG HB3 1 1
20 63307 1 1 164 ARG HD2 H 21.912 9.502 -7.969 1.00 . A A . 164 ARG HD2 1 1
20 63308 1 1 164 ARG HD3 H 21.454 8.710 -9.476 1.00 . A A . 164 ARG HD3 1 1
20 63309 1 1 164 ARG HE H 19.466 10.431 -8.206 1.00 . A A . 164 ARG HE 1 1
20 63310 1 1 164 ARG HG2 H 19.546 7.680 -8.331 1.00 . A A . 164 ARG HG2 1 1
20 63311 1 1 164 ARG HG3 H 20.064 8.423 -6.814 1.00 . A A . 164 ARG HG3 1 1
20 63312 1 1 164 ARG HH11 H 21.860 9.970 -10.709 1.00 . A A . 164 ARG HH11 1 1
20 63313 1 1 164 ARG HH12 H 21.289 11.281 -11.693 1.00 . A A . 164 ARG HH12 1 1
20 63314 1 1 164 ARG HH21 H 18.717 12.196 -9.467 1.00 . A A . 164 ARG HH21 1 1
20 63315 1 1 164 ARG HH22 H 19.489 12.541 -10.993 1.00 . A A . 164 ARG HH22 1 1
20 63316 1 1 164 ARG N N 20.463 5.434 -9.326 1.00 . A A . 164 ARG N 1 1
20 63317 1 1 164 ARG NE N 20.180 10.236 -8.859 1.00 . A A . 164 ARG NE 1 1
20 63318 1 1 164 ARG NH1 N 21.215 10.726 -10.856 1.00 . A A . 164 ARG NH1 1 1
20 63319 1 1 164 ARG NH2 N 19.430 11.988 -10.153 1.00 . A A . 164 ARG NH2 1 1
20 63320 1 1 164 ARG O O 23.937 5.376 -8.738 1.00 . A A . 164 ARG O 1 1
20 63321 1 1 165 LYS C C 24.092 2.508 -9.197 1.00 . A A . 165 LYS C 1 1
20 63322 1 1 165 LYS CA C 23.263 2.785 -7.954 1.00 . A A . 165 LYS CA 1 1
20 63323 1 1 165 LYS CB C 22.490 1.521 -7.598 1.00 . A A . 165 LYS CB 1 1
20 63324 1 1 165 LYS CD C 22.609 -0.975 -7.551 1.00 . A A . 165 LYS CD 1 1
20 63325 1 1 165 LYS CE C 22.220 -1.229 -8.998 1.00 . A A . 165 LYS CE 1 1
20 63326 1 1 165 LYS CG C 23.380 0.319 -7.413 1.00 . A A . 165 LYS CG 1 1
20 63327 1 1 165 LYS H H 21.387 3.764 -8.025 1.00 . A A . 165 LYS H 1 1
20 63328 1 1 165 LYS HA H 23.919 3.039 -7.139 1.00 . A A . 165 LYS HA 1 1
20 63329 1 1 165 LYS HB2 H 21.955 1.681 -6.684 1.00 . A A . 165 LYS HB2 1 1
20 63330 1 1 165 LYS HB3 H 21.789 1.302 -8.385 1.00 . A A . 165 LYS HB3 1 1
20 63331 1 1 165 LYS HD2 H 23.227 -1.788 -7.205 1.00 . A A . 165 LYS HD2 1 1
20 63332 1 1 165 LYS HD3 H 21.714 -0.917 -6.951 1.00 . A A . 165 LYS HD3 1 1
20 63333 1 1 165 LYS HE2 H 21.475 -2.009 -9.027 1.00 . A A . 165 LYS HE2 1 1
20 63334 1 1 165 LYS HE3 H 21.808 -0.319 -9.407 1.00 . A A . 165 LYS HE3 1 1
20 63335 1 1 165 LYS HG2 H 24.144 0.356 -8.159 1.00 . A A . 165 LYS HG2 1 1
20 63336 1 1 165 LYS HG3 H 23.826 0.363 -6.441 1.00 . A A . 165 LYS HG3 1 1
20 63337 1 1 165 LYS HZ1 H 23.129 -1.664 -10.833 1.00 . A A . 165 LYS HZ1 1 1
20 63338 1 1 165 LYS HZ2 H 23.705 -2.595 -9.539 1.00 . A A . 165 LYS HZ2 1 1
20 63339 1 1 165 LYS HZ3 H 24.183 -0.977 -9.692 1.00 . A A . 165 LYS HZ3 1 1
20 63340 1 1 165 LYS N N 22.346 3.896 -8.176 1.00 . A A . 165 LYS N 1 1
20 63341 1 1 165 LYS NZ N 23.389 -1.643 -9.822 1.00 . A A . 165 LYS NZ 1 1
20 63342 1 1 165 LYS O O 25.304 2.311 -9.122 1.00 . A A . 165 LYS O 1 1
20 63343 1 1 166 GLY C C 25.192 3.103 -11.953 1.00 . A A . 166 GLY C 1 1
20 63344 1 1 166 GLY CA C 24.084 2.141 -11.573 1.00 . A A . 166 GLY CA 1 1
20 63345 1 1 166 GLY H H 22.469 2.730 -10.344 1.00 . A A . 166 GLY H 1 1
20 63346 1 1 166 GLY HA2 H 24.506 1.153 -11.454 1.00 . A A . 166 GLY HA2 1 1
20 63347 1 1 166 GLY HA3 H 23.352 2.117 -12.365 1.00 . A A . 166 GLY HA3 1 1
20 63348 1 1 166 GLY N N 23.425 2.498 -10.340 1.00 . A A . 166 GLY N 1 1
20 63349 1 1 166 GLY O O 26.166 2.712 -12.597 1.00 . A A . 166 GLY O 1 1
20 63350 1 1 167 GLN C C 27.141 5.397 -10.740 1.00 . A A . 167 GLN C 1 1
20 63351 1 1 167 GLN CA C 26.093 5.347 -11.844 1.00 . A A . 167 GLN CA 1 1
20 63352 1 1 167 GLN CB C 25.499 6.737 -12.090 1.00 . A A . 167 GLN CB 1 1
20 63353 1 1 167 GLN CD C 24.074 8.649 -11.236 1.00 . A A . 167 GLN CD 1 1
20 63354 1 1 167 GLN CG C 24.571 7.233 -10.994 1.00 . A A . 167 GLN CG 1 1
20 63355 1 1 167 GLN H H 24.265 4.631 -11.045 1.00 . A A . 167 GLN H 1 1
20 63356 1 1 167 GLN HA H 26.585 5.021 -12.746 1.00 . A A . 167 GLN HA 1 1
20 63357 1 1 167 GLN HB2 H 26.309 7.442 -12.183 1.00 . A A . 167 GLN HB2 1 1
20 63358 1 1 167 GLN HB3 H 24.945 6.716 -13.017 1.00 . A A . 167 GLN HB3 1 1
20 63359 1 1 167 GLN HE21 H 24.245 8.420 -13.205 1.00 . A A . 167 GLN HE21 1 1
20 63360 1 1 167 GLN HE22 H 23.658 9.960 -12.668 1.00 . A A . 167 GLN HE22 1 1
20 63361 1 1 167 GLN HG2 H 23.717 6.575 -10.940 1.00 . A A . 167 GLN HG2 1 1
20 63362 1 1 167 GLN HG3 H 25.102 7.209 -10.055 1.00 . A A . 167 GLN HG3 1 1
20 63363 1 1 167 GLN N N 25.063 4.362 -11.549 1.00 . A A . 167 GLN N 1 1
20 63364 1 1 167 GLN NE2 N 23.984 9.050 -12.494 1.00 . A A . 167 GLN NE2 1 1
20 63365 1 1 167 GLN O O 28.210 5.979 -10.925 1.00 . A A . 167 GLN O 1 1
20 63366 1 1 167 GLN OE1 O 23.777 9.382 -10.294 1.00 . A A . 167 GLN OE1 1 1
20 63367 1 1 168 GLU C C 28.883 3.601 -8.960 1.00 . A A . 168 GLU C 1 1
20 63368 1 1 168 GLU CA C 27.830 4.618 -8.542 1.00 . A A . 168 GLU CA 1 1
20 63369 1 1 168 GLU CB C 27.185 4.163 -7.231 1.00 . A A . 168 GLU CB 1 1
20 63370 1 1 168 GLU CD C 25.873 4.772 -5.176 1.00 . A A . 168 GLU CD 1 1
20 63371 1 1 168 GLU CG C 26.294 5.199 -6.568 1.00 . A A . 168 GLU CG 1 1
20 63372 1 1 168 GLU H H 25.934 4.430 -9.470 1.00 . A A . 168 GLU H 1 1
20 63373 1 1 168 GLU HA H 28.309 5.573 -8.390 1.00 . A A . 168 GLU HA 1 1
20 63374 1 1 168 GLU HB2 H 26.586 3.287 -7.429 1.00 . A A . 168 GLU HB2 1 1
20 63375 1 1 168 GLU HB3 H 27.969 3.900 -6.535 1.00 . A A . 168 GLU HB3 1 1
20 63376 1 1 168 GLU HG2 H 26.832 6.133 -6.498 1.00 . A A . 168 GLU HG2 1 1
20 63377 1 1 168 GLU HG3 H 25.408 5.336 -7.172 1.00 . A A . 168 GLU HG3 1 1
20 63378 1 1 168 GLU N N 26.842 4.777 -9.603 1.00 . A A . 168 GLU N 1 1
20 63379 1 1 168 GLU O O 29.975 3.543 -8.390 1.00 . A A . 168 GLU O 1 1
20 63380 1 1 168 GLU OE1 O 24.893 4.009 -5.051 1.00 . A A . 168 GLU OE1 1 1
20 63381 1 1 168 GLU OE2 O 26.546 5.171 -4.198 1.00 . A A . 168 GLU OE2 1 1
20 63382 1 1 169 ARG C C 30.582 2.569 -11.251 1.00 . A A . 169 ARG C 1 1
20 63383 1 1 169 ARG CA C 29.489 1.825 -10.497 1.00 . A A . 169 ARG CA 1 1
20 63384 1 1 169 ARG CB C 28.757 0.833 -11.413 1.00 . A A . 169 ARG CB 1 1
20 63385 1 1 169 ARG CD C 30.643 -0.279 -12.689 1.00 . A A . 169 ARG CD 1 1
20 63386 1 1 169 ARG CG C 29.518 -0.461 -11.681 1.00 . A A . 169 ARG CG 1 1
20 63387 1 1 169 ARG CZ C 32.399 -1.645 -13.766 1.00 . A A . 169 ARG CZ 1 1
20 63388 1 1 169 ARG H H 27.651 2.868 -10.354 1.00 . A A . 169 ARG H 1 1
20 63389 1 1 169 ARG HA H 29.930 1.292 -9.668 1.00 . A A . 169 ARG HA 1 1
20 63390 1 1 169 ARG HB2 H 27.812 0.576 -10.958 1.00 . A A . 169 ARG HB2 1 1
20 63391 1 1 169 ARG HB3 H 28.567 1.315 -12.361 1.00 . A A . 169 ARG HB3 1 1
20 63392 1 1 169 ARG HD2 H 30.216 0.009 -13.638 1.00 . A A . 169 ARG HD2 1 1
20 63393 1 1 169 ARG HD3 H 31.301 0.501 -12.338 1.00 . A A . 169 ARG HD3 1 1
20 63394 1 1 169 ARG HE H 31.195 -2.270 -12.287 1.00 . A A . 169 ARG HE 1 1
20 63395 1 1 169 ARG HG2 H 29.940 -0.813 -10.752 1.00 . A A . 169 ARG HG2 1 1
20 63396 1 1 169 ARG HG3 H 28.825 -1.197 -12.060 1.00 . A A . 169 ARG HG3 1 1
20 63397 1 1 169 ARG HH11 H 32.211 0.223 -14.528 1.00 . A A . 169 ARG HH11 1 1
20 63398 1 1 169 ARG HH12 H 33.445 -0.749 -15.256 1.00 . A A . 169 ARG HH12 1 1
20 63399 1 1 169 ARG HH21 H 32.830 -3.558 -13.244 1.00 . A A . 169 ARG HH21 1 1
20 63400 1 1 169 ARG HH22 H 33.809 -2.894 -14.520 1.00 . A A . 169 ARG HH22 1 1
20 63401 1 1 169 ARG N N 28.551 2.799 -9.963 1.00 . A A . 169 ARG N 1 1
20 63402 1 1 169 ARG NE N 31.418 -1.506 -12.872 1.00 . A A . 169 ARG NE 1 1
20 63403 1 1 169 ARG NH1 N 32.710 -0.643 -14.581 1.00 . A A . 169 ARG NH1 1 1
20 63404 1 1 169 ARG NH2 N 33.063 -2.790 -13.850 1.00 . A A . 169 ARG NH2 1 1
20 63405 1 1 169 ARG O O 31.746 2.172 -11.251 1.00 . A A . 169 ARG O 1 1
20 63406 1 1 170 LEU C C 31.426 5.777 -11.822 1.00 . A A . 170 LEU C 1 1
20 63407 1 1 170 LEU CA C 31.120 4.510 -12.608 1.00 . A A . 170 LEU CA 1 1
20 63408 1 1 170 LEU CB C 30.551 4.863 -13.980 1.00 . A A . 170 LEU CB 1 1
20 63409 1 1 170 LEU CD1 C 31.962 3.125 -15.131 1.00 . A A . 170 LEU CD1 1 1
20 63410 1 1 170 LEU CD2 C 29.529 2.680 -14.730 1.00 . A A . 170 LEU CD2 1 1
20 63411 1 1 170 LEU CG C 30.575 3.744 -15.032 1.00 . A A . 170 LEU CG 1 1
20 63412 1 1 170 LEU H H 29.255 3.952 -11.801 1.00 . A A . 170 LEU H 1 1
20 63413 1 1 170 LEU HA H 32.026 3.957 -12.744 1.00 . A A . 170 LEU HA 1 1
20 63414 1 1 170 LEU HB2 H 29.534 5.164 -13.836 1.00 . A A . 170 LEU HB2 1 1
20 63415 1 1 170 LEU HB3 H 31.104 5.704 -14.369 1.00 . A A . 170 LEU HB3 1 1
20 63416 1 1 170 LEU HD11 H 32.676 3.885 -15.411 1.00 . A A . 170 LEU HD11 1 1
20 63417 1 1 170 LEU HD12 H 31.955 2.345 -15.877 1.00 . A A . 170 LEU HD12 1 1
20 63418 1 1 170 LEU HD13 H 32.239 2.707 -14.175 1.00 . A A . 170 LEU HD13 1 1
20 63419 1 1 170 LEU HD21 H 29.578 1.904 -15.480 1.00 . A A . 170 LEU HD21 1 1
20 63420 1 1 170 LEU HD22 H 28.546 3.127 -14.739 1.00 . A A . 170 LEU HD22 1 1
20 63421 1 1 170 LEU HD23 H 29.720 2.251 -13.757 1.00 . A A . 170 LEU HD23 1 1
20 63422 1 1 170 LEU HG H 30.341 4.172 -15.996 1.00 . A A . 170 LEU HG 1 1
20 63423 1 1 170 LEU N N 30.194 3.677 -11.865 1.00 . A A . 170 LEU N 1 1
20 63424 1 1 170 LEU O O 31.750 6.819 -12.395 1.00 . A A . 170 LEU O 1 1
20 63425 1 1 171 GLU C C 33.072 7.153 -9.668 1.00 . A A . 171 GLU C 1 1
20 63426 1 1 171 GLU CA C 31.591 6.786 -9.608 1.00 . A A . 171 GLU CA 1 1
20 63427 1 1 171 GLU CB C 31.187 6.415 -8.179 1.00 . A A . 171 GLU CB 1 1
20 63428 1 1 171 GLU CD C 31.120 7.054 -5.751 1.00 . A A . 171 GLU CD 1 1
20 63429 1 1 171 GLU CG C 31.379 7.528 -7.165 1.00 . A A . 171 GLU CG 1 1
20 63430 1 1 171 GLU H H 31.048 4.811 -10.118 1.00 . A A . 171 GLU H 1 1
20 63431 1 1 171 GLU HA H 31.006 7.631 -9.935 1.00 . A A . 171 GLU HA 1 1
20 63432 1 1 171 GLU HB2 H 30.144 6.136 -8.177 1.00 . A A . 171 GLU HB2 1 1
20 63433 1 1 171 GLU HB3 H 31.775 5.566 -7.863 1.00 . A A . 171 GLU HB3 1 1
20 63434 1 1 171 GLU HG2 H 32.395 7.889 -7.229 1.00 . A A . 171 GLU HG2 1 1
20 63435 1 1 171 GLU HG3 H 30.694 8.331 -7.393 1.00 . A A . 171 GLU HG3 1 1
20 63436 1 1 171 GLU N N 31.316 5.672 -10.503 1.00 . A A . 171 GLU N 1 1
20 63437 1 1 171 GLU O O 33.906 6.545 -8.998 1.00 . A A . 171 GLU O 1 1
20 63438 1 1 171 GLU OE1 O 31.976 6.327 -5.199 1.00 . A A . 171 GLU OE1 1 1
20 63439 1 1 171 GLU OE2 O 30.069 7.403 -5.181 1.00 . A A . 171 GLU OE2 1 1
20 63440 1 1 172 HIS C C 34.858 10.058 -10.745 1.00 . A A . 172 HIS C 1 1
20 63441 1 1 172 HIS CA C 34.773 8.535 -10.699 1.00 . A A . 172 HIS CA 1 1
20 63442 1 1 172 HIS CB C 35.310 7.916 -11.995 1.00 . A A . 172 HIS CB 1 1
20 63443 1 1 172 HIS CD2 C 37.757 7.341 -11.358 1.00 . A A . 172 HIS CD2 1 1
20 63444 1 1 172 HIS CE1 C 38.770 8.442 -12.956 1.00 . A A . 172 HIS CE1 1 1
20 63445 1 1 172 HIS CG C 36.803 7.938 -12.110 1.00 . A A . 172 HIS CG 1 1
20 63446 1 1 172 HIS H H 32.679 8.577 -11.005 1.00 . A A . 172 HIS H 1 1
20 63447 1 1 172 HIS HA H 35.353 8.174 -9.863 1.00 . A A . 172 HIS HA 1 1
20 63448 1 1 172 HIS HB2 H 34.992 6.886 -12.049 1.00 . A A . 172 HIS HB2 1 1
20 63449 1 1 172 HIS HB3 H 34.903 8.456 -12.837 1.00 . A A . 172 HIS HB3 1 1
20 63450 1 1 172 HIS HD1 H 37.051 9.160 -13.816 1.00 . A A . 172 HIS HD1 1 1
20 63451 1 1 172 HIS HD2 H 37.593 6.720 -10.489 1.00 . A A . 172 HIS HD2 1 1
20 63452 1 1 172 HIS HE1 H 39.540 8.858 -13.589 1.00 . A A . 172 HIS HE1 1 1
20 63453 1 1 172 HIS HE2 H 39.852 7.444 -11.526 1.00 . A A . 172 HIS HE2 1 1
20 63454 1 1 172 HIS N N 33.391 8.127 -10.502 1.00 . A A . 172 HIS N 1 1
20 63455 1 1 172 HIS ND1 N 37.471 8.619 -13.101 1.00 . A A . 172 HIS ND1 1 1
20 63456 1 1 172 HIS NE2 N 38.969 7.671 -11.906 1.00 . A A . 172 HIS NE2 1 1
20 63457 1 1 172 HIS O O 35.846 10.633 -11.201 1.00 . A A . 172 HIS O 1 1
20 63458 1 1 173 HIS C C 33.196 12.589 -8.853 1.00 . A A . 173 HIS C 1 1
20 63459 1 1 173 HIS CA C 33.741 12.157 -10.209 1.00 . A A . 173 HIS CA 1 1
20 63460 1 1 173 HIS CB C 32.843 12.718 -11.322 1.00 . A A . 173 HIS CB 1 1
20 63461 1 1 173 HIS CD2 C 32.877 11.356 -13.529 1.00 . A A . 173 HIS CD2 1 1
20 63462 1 1 173 HIS CE1 C 34.353 12.546 -14.624 1.00 . A A . 173 HIS CE1 1 1
20 63463 1 1 173 HIS CG C 33.270 12.363 -12.714 1.00 . A A . 173 HIS CG 1 1
20 63464 1 1 173 HIS H H 33.042 10.181 -9.925 1.00 . A A . 173 HIS H 1 1
20 63465 1 1 173 HIS HA H 34.744 12.542 -10.329 1.00 . A A . 173 HIS HA 1 1
20 63466 1 1 173 HIS HB2 H 31.841 12.343 -11.184 1.00 . A A . 173 HIS HB2 1 1
20 63467 1 1 173 HIS HB3 H 32.828 13.797 -11.246 1.00 . A A . 173 HIS HB3 1 1
20 63468 1 1 173 HIS HD1 H 34.670 13.896 -13.113 1.00 . A A . 173 HIS HD1 1 1
20 63469 1 1 173 HIS HD2 H 32.155 10.586 -13.293 1.00 . A A . 173 HIS HD2 1 1
20 63470 1 1 173 HIS HE1 H 35.013 12.904 -15.400 1.00 . A A . 173 HIS HE1 1 1
20 63471 1 1 173 HIS HE2 H 33.402 10.966 -15.529 1.00 . A A . 173 HIS HE2 1 1
20 63472 1 1 173 HIS N N 33.802 10.702 -10.268 1.00 . A A . 173 HIS N 1 1
20 63473 1 1 173 HIS ND1 N 34.197 13.089 -13.432 1.00 . A A . 173 HIS ND1 1 1
20 63474 1 1 173 HIS NE2 N 33.563 11.493 -14.707 1.00 . A A . 173 HIS NE2 1 1
20 63475 1 1 173 HIS O O 33.850 13.323 -8.108 1.00 . A A . 173 HIS O 1 1
20 63476 1 1 174 HIS C C 31.007 13.871 -7.105 1.00 . A A . 174 HIS C 1 1
20 63477 1 1 174 HIS CA C 31.298 12.377 -7.286 1.00 . A A . 174 HIS CA 1 1
20 63478 1 1 174 HIS CB C 32.103 11.833 -6.098 1.00 . A A . 174 HIS CB 1 1
20 63479 1 1 174 HIS CD2 C 30.395 10.532 -4.638 1.00 . A A . 174 HIS CD2 1 1
20 63480 1 1 174 HIS CE1 C 30.402 11.841 -2.883 1.00 . A A . 174 HIS CE1 1 1
20 63481 1 1 174 HIS CG C 31.259 11.545 -4.891 1.00 . A A . 174 HIS CG 1 1
20 63482 1 1 174 HIS H H 31.533 11.545 -9.217 1.00 . A A . 174 HIS H 1 1
20 63483 1 1 174 HIS HA H 30.352 11.857 -7.325 1.00 . A A . 174 HIS HA 1 1
20 63484 1 1 174 HIS HB2 H 32.589 10.914 -6.392 1.00 . A A . 174 HIS HB2 1 1
20 63485 1 1 174 HIS HB3 H 32.852 12.558 -5.817 1.00 . A A . 174 HIS HB3 1 1
20 63486 1 1 174 HIS HD1 H 31.761 13.179 -3.644 1.00 . A A . 174 HIS HD1 1 1
20 63487 1 1 174 HIS HD2 H 30.157 9.711 -5.301 1.00 . A A . 174 HIS HD2 1 1
20 63488 1 1 174 HIS HE1 H 30.186 12.257 -1.911 1.00 . A A . 174 HIS HE1 1 1
20 63489 1 1 174 HIS HE2 H 29.155 10.211 -2.968 1.00 . A A . 174 HIS HE2 1 1
20 63490 1 1 174 HIS N N 31.986 12.112 -8.553 1.00 . A A . 174 HIS N 1 1
20 63491 1 1 174 HIS ND1 N 31.238 12.346 -3.771 1.00 . A A . 174 HIS ND1 1 1
20 63492 1 1 174 HIS NE2 N 29.877 10.741 -3.386 1.00 . A A . 174 HIS NE2 1 1
20 63493 1 1 174 HIS O O 30.790 14.345 -5.988 1.00 . A A . 174 HIS O 1 1
20 63494 1 1 175 HIS C C 29.105 16.156 -8.096 1.00 . A A . 175 HIS C 1 1
20 63495 1 1 175 HIS CA C 30.617 16.018 -8.173 1.00 . A A . 175 HIS CA 1 1
20 63496 1 1 175 HIS CB C 31.145 16.751 -9.411 1.00 . A A . 175 HIS CB 1 1
20 63497 1 1 175 HIS CD2 C 31.570 19.279 -8.984 1.00 . A A . 175 HIS CD2 1 1
20 63498 1 1 175 HIS CE1 C 29.699 20.065 -9.808 1.00 . A A . 175 HIS CE1 1 1
20 63499 1 1 175 HIS CG C 30.845 18.223 -9.424 1.00 . A A . 175 HIS CG 1 1
20 63500 1 1 175 HIS H H 31.174 14.183 -9.072 1.00 . A A . 175 HIS H 1 1
20 63501 1 1 175 HIS HA H 31.056 16.452 -7.286 1.00 . A A . 175 HIS HA 1 1
20 63502 1 1 175 HIS HB2 H 32.218 16.632 -9.458 1.00 . A A . 175 HIS HB2 1 1
20 63503 1 1 175 HIS HB3 H 30.702 16.314 -10.293 1.00 . A A . 175 HIS HB3 1 1
20 63504 1 1 175 HIS HD1 H 28.930 18.240 -10.322 1.00 . A A . 175 HIS HD1 1 1
20 63505 1 1 175 HIS HD2 H 32.547 19.238 -8.521 1.00 . A A . 175 HIS HD2 1 1
20 63506 1 1 175 HIS HE1 H 28.919 20.743 -10.120 1.00 . A A . 175 HIS HE1 1 1
20 63507 1 1 175 HIS HE2 H 31.100 21.332 -9.007 1.00 . A A . 175 HIS HE2 1 1
20 63508 1 1 175 HIS N N 30.971 14.605 -8.210 1.00 . A A . 175 HIS N 1 1
20 63509 1 1 175 HIS ND1 N 29.677 18.753 -9.933 1.00 . A A . 175 HIS ND1 1 1
20 63510 1 1 175 HIS NE2 N 30.835 20.409 -9.236 1.00 . A A . 175 HIS NE2 1 1
20 63511 1 1 175 HIS O O 28.584 17.111 -7.524 1.00 . A A . 175 HIS O 1 1
20 63512 1 1 176 HIS C C 26.490 14.862 -7.228 1.00 . A A . 176 HIS C 1 1
20 63513 1 1 176 HIS CA C 26.956 15.165 -8.646 1.00 . A A . 176 HIS CA 1 1
20 63514 1 1 176 HIS CB C 26.414 14.115 -9.623 1.00 . A A . 176 HIS CB 1 1
20 63515 1 1 176 HIS CD2 C 23.837 14.230 -9.267 1.00 . A A . 176 HIS CD2 1 1
20 63516 1 1 176 HIS CE1 C 23.267 14.743 -11.317 1.00 . A A . 176 HIS CE1 1 1
20 63517 1 1 176 HIS CG C 24.975 14.315 -9.999 1.00 . A A . 176 HIS CG 1 1
20 63518 1 1 176 HIS H H 28.891 14.477 -9.164 1.00 . A A . 176 HIS H 1 1
20 63519 1 1 176 HIS HA H 26.597 16.142 -8.934 1.00 . A A . 176 HIS HA 1 1
20 63520 1 1 176 HIS HB2 H 26.996 14.145 -10.531 1.00 . A A . 176 HIS HB2 1 1
20 63521 1 1 176 HIS HB3 H 26.507 13.137 -9.175 1.00 . A A . 176 HIS HB3 1 1
20 63522 1 1 176 HIS HD1 H 25.182 14.773 -12.050 1.00 . A A . 176 HIS HD1 1 1
20 63523 1 1 176 HIS HD2 H 23.769 13.995 -8.214 1.00 . A A . 176 HIS HD2 1 1
20 63524 1 1 176 HIS HE1 H 22.680 14.987 -12.191 1.00 . A A . 176 HIS HE1 1 1
20 63525 1 1 176 HIS HE2 H 21.874 14.744 -9.817 1.00 . A A . 176 HIS HE2 1 1
20 63526 1 1 176 HIS N N 28.409 15.190 -8.684 1.00 . A A . 176 HIS N 1 1
20 63527 1 1 176 HIS ND1 N 24.579 14.636 -11.275 1.00 . A A . 176 HIS ND1 1 1
20 63528 1 1 176 HIS NE2 N 22.787 14.502 -10.111 1.00 . A A . 176 HIS NE2 1 1
20 63529 1 1 176 HIS O O 26.351 13.701 -6.841 1.00 . A A . 176 HIS O 1 1
20 63530 1 1 177 HIS C C 24.425 15.384 -4.960 1.00 . A A . 177 HIS C 1 1
20 63531 1 1 177 HIS CA C 25.894 15.758 -5.057 1.00 . A A . 177 HIS CA 1 1
20 63532 1 1 177 HIS CB C 26.173 17.041 -4.264 1.00 . A A . 177 HIS CB 1 1
20 63533 1 1 177 HIS CD2 C 24.746 17.339 -2.114 1.00 . A A . 177 HIS CD2 1 1
20 63534 1 1 177 HIS CE1 C 26.106 16.381 -0.691 1.00 . A A . 177 HIS CE1 1 1
20 63535 1 1 177 HIS CG C 25.837 16.932 -2.806 1.00 . A A . 177 HIS CG 1 1
20 63536 1 1 177 HIS H H 26.434 16.812 -6.808 1.00 . A A . 177 HIS H 1 1
20 63537 1 1 177 HIS HA H 26.481 14.955 -4.635 1.00 . A A . 177 HIS HA 1 1
20 63538 1 1 177 HIS HB2 H 27.222 17.285 -4.344 1.00 . A A . 177 HIS HB2 1 1
20 63539 1 1 177 HIS HB3 H 25.588 17.847 -4.681 1.00 . A A . 177 HIS HB3 1 1
20 63540 1 1 177 HIS HD1 H 27.552 15.934 -2.077 1.00 . A A . 177 HIS HD1 1 1
20 63541 1 1 177 HIS HD2 H 23.883 17.848 -2.520 1.00 . A A . 177 HIS HD2 1 1
20 63542 1 1 177 HIS HE1 H 26.531 15.992 0.223 1.00 . A A . 177 HIS HE1 1 1
20 63543 1 1 177 HIS HE2 H 24.346 17.224 -0.049 1.00 . A A . 177 HIS HE2 1 1
20 63544 1 1 177 HIS N N 26.294 15.910 -6.444 1.00 . A A . 177 HIS N 1 1
20 63545 1 1 177 HIS ND1 N 26.670 16.337 -1.884 1.00 . A A . 177 HIS ND1 1 1
20 63546 1 1 177 HIS NE2 N 24.939 16.983 -0.804 1.00 . A A . 177 HIS NE2 1 1
20 63547 1 1 177 HIS O O 23.544 16.235 -5.093 1.00 . A A . 177 HIS O 1 1
20 63548 1 1 178 LEU C C 22.397 13.924 -3.112 1.00 . A A . 178 LEU C 1 1
20 63549 1 1 178 LEU CA C 22.818 13.619 -4.541 1.00 . A A . 178 LEU CA 1 1
20 63550 1 1 178 LEU CB C 22.740 12.111 -4.806 1.00 . A A . 178 LEU CB 1 1
20 63551 1 1 178 LEU CD1 C 20.408 12.028 -5.730 1.00 . A A . 178 LEU CD1 1 1
20 63552 1 1 178 LEU CD2 C 21.426 9.978 -4.722 1.00 . A A . 178 LEU CD2 1 1
20 63553 1 1 178 LEU CG C 21.346 11.495 -4.659 1.00 . A A . 178 LEU CG 1 1
20 63554 1 1 178 LEU H H 24.917 13.464 -4.739 1.00 . A A . 178 LEU H 1 1
20 63555 1 1 178 LEU HA H 22.161 14.139 -5.223 1.00 . A A . 178 LEU HA 1 1
20 63556 1 1 178 LEU HB2 H 23.088 11.926 -5.812 1.00 . A A . 178 LEU HB2 1 1
20 63557 1 1 178 LEU HB3 H 23.403 11.612 -4.116 1.00 . A A . 178 LEU HB3 1 1
20 63558 1 1 178 LEU HD11 H 19.430 11.588 -5.604 1.00 . A A . 178 LEU HD11 1 1
20 63559 1 1 178 LEU HD12 H 20.795 11.774 -6.707 1.00 . A A . 178 LEU HD12 1 1
20 63560 1 1 178 LEU HD13 H 20.333 13.102 -5.640 1.00 . A A . 178 LEU HD13 1 1
20 63561 1 1 178 LEU HD21 H 21.858 9.678 -5.665 1.00 . A A . 178 LEU HD21 1 1
20 63562 1 1 178 LEU HD22 H 20.435 9.562 -4.630 1.00 . A A . 178 LEU HD22 1 1
20 63563 1 1 178 LEU HD23 H 22.045 9.616 -3.912 1.00 . A A . 178 LEU HD23 1 1
20 63564 1 1 178 LEU HG H 20.940 11.769 -3.696 1.00 . A A . 178 LEU HG 1 1
20 63565 1 1 178 LEU N N 24.170 14.103 -4.752 1.00 . A A . 178 LEU N 1 1
20 63566 1 1 178 LEU O O 21.500 14.734 -2.874 1.00 . A A . 178 LEU O 1 1
20 63567 1 1 179 GLU C C 23.849 12.637 0.028 1.00 . A A . 179 GLU C 1 1
20 63568 1 1 179 GLU CA C 22.861 13.492 -0.749 1.00 . A A . 179 GLU CA 1 1
20 63569 1 1 179 GLU CB C 21.418 13.151 -0.350 1.00 . A A . 179 GLU CB 1 1
20 63570 1 1 179 GLU CD C 19.516 11.504 -0.422 1.00 . A A . 179 GLU CD 1 1
20 63571 1 1 179 GLU CG C 20.982 11.741 -0.713 1.00 . A A . 179 GLU CG 1 1
20 63572 1 1 179 GLU H H 23.759 12.631 -2.445 1.00 . A A . 179 GLU H 1 1
20 63573 1 1 179 GLU HA H 23.054 14.533 -0.532 1.00 . A A . 179 GLU HA 1 1
20 63574 1 1 179 GLU HB2 H 21.318 13.267 0.719 1.00 . A A . 179 GLU HB2 1 1
20 63575 1 1 179 GLU HB3 H 20.750 13.846 -0.839 1.00 . A A . 179 GLU HB3 1 1
20 63576 1 1 179 GLU HG2 H 21.157 11.582 -1.767 1.00 . A A . 179 GLU HG2 1 1
20 63577 1 1 179 GLU HG3 H 21.567 11.037 -0.140 1.00 . A A . 179 GLU HG3 1 1
20 63578 1 1 179 GLU N N 23.078 13.283 -2.172 1.00 . A A . 179 GLU N 1 1
20 63579 1 1 179 GLU O O 24.566 11.830 -0.567 1.00 . A A . 179 GLU O 1 1
20 63580 1 1 179 GLU OE1 O 18.665 11.916 -1.240 1.00 . A A . 179 GLU OE1 1 1
20 63581 1 1 179 GLU OE2 O 19.207 10.888 0.619 1.00 . A A . 179 GLU OE2 1 1
20 63582 1 1 180 HIS C C 24.035 10.883 2.818 1.00 . A A . 180 HIS C 1 1
20 63583 1 1 180 HIS CA C 24.811 12.009 2.151 1.00 . A A . 180 HIS CA 1 1
20 63584 1 1 180 HIS CB C 25.553 12.855 3.204 1.00 . A A . 180 HIS CB 1 1
20 63585 1 1 180 HIS CD2 C 23.962 14.374 4.593 1.00 . A A . 180 HIS CD2 1 1
20 63586 1 1 180 HIS CE1 C 23.872 13.165 6.415 1.00 . A A . 180 HIS CE1 1 1
20 63587 1 1 180 HIS CG C 24.726 13.276 4.388 1.00 . A A . 180 HIS CG 1 1
20 63588 1 1 180 HIS H H 23.335 13.488 1.763 1.00 . A A . 180 HIS H 1 1
20 63589 1 1 180 HIS HA H 25.538 11.569 1.484 1.00 . A A . 180 HIS HA 1 1
20 63590 1 1 180 HIS HB2 H 26.389 12.285 3.580 1.00 . A A . 180 HIS HB2 1 1
20 63591 1 1 180 HIS HB3 H 25.926 13.750 2.728 1.00 . A A . 180 HIS HB3 1 1
20 63592 1 1 180 HIS HD1 H 25.092 11.674 5.721 1.00 . A A . 180 HIS HD1 1 1
20 63593 1 1 180 HIS HD2 H 23.792 15.176 3.888 1.00 . A A . 180 HIS HD2 1 1
20 63594 1 1 180 HIS HE1 H 23.630 12.822 7.410 1.00 . A A . 180 HIS HE1 1 1
20 63595 1 1 180 HIS HE2 H 23.021 15.026 6.356 1.00 . A A . 180 HIS HE2 1 1
20 63596 1 1 180 HIS N N 23.911 12.817 1.337 1.00 . A A . 180 HIS N 1 1
20 63597 1 1 180 HIS ND1 N 24.647 12.540 5.552 1.00 . A A . 180 HIS ND1 1 1
20 63598 1 1 180 HIS NE2 N 23.444 14.281 5.860 1.00 . A A . 180 HIS NE2 1 1
20 63599 1 1 180 HIS O O 22.843 11.019 3.095 1.00 . A A . 180 HIS O 1 1
20 63600 1 1 181 HIS C C 24.114 8.842 5.231 1.00 . A A . 181 HIS C 1 1
20 63601 1 1 181 HIS CA C 24.090 8.638 3.721 1.00 . A A . 181 HIS CA 1 1
20 63602 1 1 181 HIS CB C 24.806 7.334 3.348 1.00 . A A . 181 HIS CB 1 1
20 63603 1 1 181 HIS CD2 C 25.264 7.500 0.794 1.00 . A A . 181 HIS CD2 1 1
20 63604 1 1 181 HIS CE1 C 24.044 5.804 0.137 1.00 . A A . 181 HIS CE1 1 1
20 63605 1 1 181 HIS CG C 24.690 6.962 1.898 1.00 . A A . 181 HIS CG 1 1
20 63606 1 1 181 HIS H H 25.663 9.728 2.809 1.00 . A A . 181 HIS H 1 1
20 63607 1 1 181 HIS HA H 23.063 8.584 3.393 1.00 . A A . 181 HIS HA 1 1
20 63608 1 1 181 HIS HB2 H 25.856 7.431 3.579 1.00 . A A . 181 HIS HB2 1 1
20 63609 1 1 181 HIS HB3 H 24.390 6.526 3.931 1.00 . A A . 181 HIS HB3 1 1
20 63610 1 1 181 HIS HD1 H 23.379 5.304 2.011 1.00 . A A . 181 HIS HD1 1 1
20 63611 1 1 181 HIS HD2 H 25.928 8.352 0.768 1.00 . A A . 181 HIS HD2 1 1
20 63612 1 1 181 HIS HE1 H 23.560 5.066 -0.486 1.00 . A A . 181 HIS HE1 1 1
20 63613 1 1 181 HIS HE2 H 25.022 6.980 -1.232 1.00 . A A . 181 HIS HE2 1 1
20 63614 1 1 181 HIS N N 24.712 9.776 3.064 1.00 . A A . 181 HIS N 1 1
20 63615 1 1 181 HIS ND1 N 23.930 5.902 1.449 1.00 . A A . 181 HIS ND1 1 1
20 63616 1 1 181 HIS NE2 N 24.846 6.762 -0.285 1.00 . A A . 181 HIS NE2 1 1
20 63617 1 1 181 HIS O O 24.741 9.779 5.725 1.00 . A A . 181 HIS O 1 1
20 63618 1 1 182 HIS C C 23.940 6.849 8.087 1.00 . A A . 182 HIS C 1 1
20 63619 1 1 182 HIS CA C 23.372 8.091 7.412 1.00 . A A . 182 HIS CA 1 1
20 63620 1 1 182 HIS CB C 21.934 8.375 7.891 1.00 . A A . 182 HIS CB 1 1
20 63621 1 1 182 HIS CD2 C 20.195 7.492 6.173 1.00 . A A . 182 HIS CD2 1 1
20 63622 1 1 182 HIS CE1 C 19.502 5.737 7.281 1.00 . A A . 182 HIS CE1 1 1
20 63623 1 1 182 HIS CG C 20.885 7.450 7.337 1.00 . A A . 182 HIS CG 1 1
20 63624 1 1 182 HIS H H 22.989 7.210 5.520 1.00 . A A . 182 HIS H 1 1
20 63625 1 1 182 HIS HA H 23.993 8.931 7.687 1.00 . A A . 182 HIS HA 1 1
20 63626 1 1 182 HIS HB2 H 21.904 8.293 8.968 1.00 . A A . 182 HIS HB2 1 1
20 63627 1 1 182 HIS HB3 H 21.668 9.383 7.610 1.00 . A A . 182 HIS HB3 1 1
20 63628 1 1 182 HIS HD1 H 20.735 6.024 8.894 1.00 . A A . 182 HIS HD1 1 1
20 63629 1 1 182 HIS HD2 H 20.297 8.235 5.395 1.00 . A A . 182 HIS HD2 1 1
20 63630 1 1 182 HIS HE1 H 18.968 4.840 7.555 1.00 . A A . 182 HIS HE1 1 1
20 63631 1 1 182 HIS HE2 H 18.605 6.283 5.521 1.00 . A A . 182 HIS HE2 1 1
20 63632 1 1 182 HIS N N 23.439 7.970 5.962 1.00 . A A . 182 HIS N 1 1
20 63633 1 1 182 HIS ND1 N 20.425 6.336 8.008 1.00 . A A . 182 HIS ND1 1 1
20 63634 1 1 182 HIS NE2 N 19.344 6.417 6.163 1.00 . A A . 182 HIS NE2 1 1
20 63635 1 1 182 HIS O O 23.219 5.915 8.427 1.00 . A A . 182 HIS O 1 1
20 63636 1 1 183 HIS C C 26.096 5.940 10.373 1.00 . A A . 183 HIS C 1 1
20 63637 1 1 183 HIS CA C 25.930 5.710 8.877 1.00 . A A . 183 HIS CA 1 1
20 63638 1 1 183 HIS CB C 27.301 5.482 8.235 1.00 . A A . 183 HIS CB 1 1
20 63639 1 1 183 HIS CD2 C 27.182 5.725 5.655 1.00 . A A . 183 HIS CD2 1 1
20 63640 1 1 183 HIS CE1 C 27.211 3.602 5.131 1.00 . A A . 183 HIS CE1 1 1
20 63641 1 1 183 HIS CG C 27.244 5.024 6.810 1.00 . A A . 183 HIS CG 1 1
20 63642 1 1 183 HIS H H 25.784 7.614 7.956 1.00 . A A . 183 HIS H 1 1
20 63643 1 1 183 HIS HA H 25.320 4.832 8.725 1.00 . A A . 183 HIS HA 1 1
20 63644 1 1 183 HIS HB2 H 27.860 6.406 8.261 1.00 . A A . 183 HIS HB2 1 1
20 63645 1 1 183 HIS HB3 H 27.834 4.733 8.804 1.00 . A A . 183 HIS HB3 1 1
20 63646 1 1 183 HIS HD1 H 27.312 2.928 7.068 1.00 . A A . 183 HIS HD1 1 1
20 63647 1 1 183 HIS HD2 H 27.152 6.802 5.561 1.00 . A A . 183 HIS HD2 1 1
20 63648 1 1 183 HIS HE1 H 27.207 2.681 4.566 1.00 . A A . 183 HIS HE1 1 1
20 63649 1 1 183 HIS HE2 H 27.359 5.037 3.679 1.00 . A A . 183 HIS HE2 1 1
20 63650 1 1 183 HIS N N 25.252 6.838 8.257 1.00 . A A . 183 HIS N 1 1
20 63651 1 1 183 HIS ND1 N 27.259 3.697 6.446 1.00 . A A . 183 HIS ND1 1 1
20 63652 1 1 183 HIS NE2 N 27.164 4.819 4.623 1.00 . A A . 183 HIS NE2 1 1
20 63653 1 1 183 HIS O O 26.135 4.985 11.150 1.00 . A A . 183 HIS O 1 1
20 63654 1 1 184 HIS C C 27.805 7.350 12.661 1.00 . A A . 184 HIS C 1 1
20 63655 1 1 184 HIS CA C 26.386 7.629 12.164 1.00 . A A . 184 HIS CA 1 1
20 63656 1 1 184 HIS CB C 25.362 6.966 13.096 1.00 . A A . 184 HIS CB 1 1
20 63657 1 1 184 HIS CD2 C 23.024 7.316 12.023 1.00 . A A . 184 HIS CD2 1 1
20 63658 1 1 184 HIS CE1 C 22.181 8.655 13.536 1.00 . A A . 184 HIS CE1 1 1
20 63659 1 1 184 HIS CG C 23.974 7.515 12.966 1.00 . A A . 184 HIS CG 1 1
20 63660 1 1 184 HIS H H 26.146 7.919 10.075 1.00 . A A . 184 HIS H 1 1
20 63661 1 1 184 HIS HA H 26.229 8.697 12.199 1.00 . A A . 184 HIS HA 1 1
20 63662 1 1 184 HIS HB2 H 25.321 5.909 12.877 1.00 . A A . 184 HIS HB2 1 1
20 63663 1 1 184 HIS HB3 H 25.679 7.103 14.120 1.00 . A A . 184 HIS HB3 1 1
20 63664 1 1 184 HIS HD1 H 23.863 8.702 14.707 1.00 . A A . 184 HIS HD1 1 1
20 63665 1 1 184 HIS HD2 H 23.118 6.706 11.136 1.00 . A A . 184 HIS HD2 1 1
20 63666 1 1 184 HIS HE1 H 21.502 9.295 14.078 1.00 . A A . 184 HIS HE1 1 1
20 63667 1 1 184 HIS HE2 H 21.018 7.954 12.003 1.00 . A A . 184 HIS HE2 1 1
20 63668 1 1 184 HIS N N 26.199 7.217 10.761 1.00 . A A . 184 HIS N 1 1
20 63669 1 1 184 HIS ND1 N 23.414 8.360 13.896 1.00 . A A . 184 HIS ND1 1 1
20 63670 1 1 184 HIS NE2 N 21.917 8.036 12.403 1.00 . A A . 184 HIS NE2 1 1
20 63671 1 1 184 HIS O O 28.315 8.075 13.515 1.00 . A A . 184 HIS O 1 1
20 63672 1 1 185 HIS C C 29.889 5.558 13.950 1.00 . A A . 185 HIS C 1 1
20 63673 1 1 185 HIS CA C 29.795 5.925 12.476 1.00 . A A . 185 HIS CA 1 1
20 63674 1 1 185 HIS CB C 30.794 7.041 12.141 1.00 . A A . 185 HIS CB 1 1
20 63675 1 1 185 HIS CD2 C 31.686 6.627 9.742 1.00 . A A . 185 HIS CD2 1 1
20 63676 1 1 185 HIS CE1 C 30.668 8.283 8.732 1.00 . A A . 185 HIS CE1 1 1
20 63677 1 1 185 HIS CG C 30.956 7.285 10.673 1.00 . A A . 185 HIS CG 1 1
20 63678 1 1 185 HIS H H 27.947 5.759 11.465 1.00 . A A . 185 HIS H 1 1
20 63679 1 1 185 HIS HA H 30.048 5.051 11.894 1.00 . A A . 185 HIS HA 1 1
20 63680 1 1 185 HIS HB2 H 30.457 7.962 12.592 1.00 . A A . 185 HIS HB2 1 1
20 63681 1 1 185 HIS HB3 H 31.761 6.782 12.545 1.00 . A A . 185 HIS HB3 1 1
20 63682 1 1 185 HIS HD1 H 29.725 8.985 10.415 1.00 . A A . 185 HIS HD1 1 1
20 63683 1 1 185 HIS HD2 H 32.309 5.759 9.910 1.00 . A A . 185 HIS HD2 1 1
20 63684 1 1 185 HIS HE1 H 30.331 8.971 7.972 1.00 . A A . 185 HIS HE1 1 1
20 63685 1 1 185 HIS HE2 H 32.011 7.107 7.720 1.00 . A A . 185 HIS HE2 1 1
20 63686 1 1 185 HIS N N 28.429 6.306 12.118 1.00 . A A . 185 HIS N 1 1
20 63687 1 1 185 HIS ND1 N 30.332 8.316 10.007 1.00 . A A . 185 HIS ND1 1 1
20 63688 1 1 185 HIS NE2 N 31.490 7.268 8.545 1.00 . A A . 185 HIS NE2 1 1
20 63689 1 1 185 HIS O O 29.484 4.435 14.306 1.00 . A A . 185 HIS O 1 1
20 63690 1 1 185 HIS OXT O 30.376 6.384 14.750 1.00 . A A . 185 HIS OXT 1 1
20 63691 2 2 1 ACE C C -17.476 -17.942 1.240 1.00 . B B . 1001 ACE C 1 1
20 63692 2 2 1 ACE CH3 C -18.528 -16.860 1.131 1.00 . B B . 1001 ACE CH3 1 1
20 63693 2 2 1 ACE H1 H -19.495 -17.321 0.991 1.00 . B B . 1001 ACE H1 1 1
20 63694 2 2 1 ACE H2 H -18.296 -16.227 0.287 1.00 . B B . 1001 ACE H2 1 1
20 63695 2 2 1 ACE H3 H -18.527 -16.275 2.039 1.00 . B B . 1001 ACE H3 1 1
20 63696 2 2 1 ACE O O -17.217 -18.434 2.342 1.00 . B B . 1001 ACE O 1 1
20 63697 2 2 2 GLY C C -14.482 -18.864 -0.229 1.00 . B B . 1002 GLY C 1 1
20 63698 2 2 2 GLY CA C -15.844 -19.374 0.189 1.00 . B B . 1002 GLY CA 1 1
20 63699 2 2 2 GLY H H -17.083 -17.917 -0.721 1.00 . B B . 1002 GLY H 1 1
20 63700 2 2 2 GLY HA2 H -15.780 -19.755 1.198 1.00 . B B . 1002 GLY HA2 1 1
20 63701 2 2 2 GLY HA3 H -16.134 -20.179 -0.471 1.00 . B B . 1002 GLY HA3 1 1
20 63702 2 2 2 GLY N N -16.853 -18.337 0.140 1.00 . B B . 1002 GLY N 1 1
20 63703 2 2 2 GLY O O -13.528 -19.635 -0.350 1.00 . B B . 1002 GLY O 1 1
20 63704 2 2 3 CYS C C -12.772 -15.790 0.009 1.00 . B B . 1003 CYS C 1 1
20 63705 2 2 3 CYS CA C -13.137 -16.961 -0.883 1.00 . B B . 1003 CYS CA 1 1
20 63706 2 2 3 CYS CB C -13.245 -16.469 -2.322 1.00 . B B . 1003 CYS CB 1 1
20 63707 2 2 3 CYS H H -15.174 -16.988 -0.311 1.00 . B B . 1003 CYS H 1 1
20 63708 2 2 3 CYS HA H -12.363 -17.710 -0.821 1.00 . B B . 1003 CYS HA 1 1
20 63709 2 2 3 CYS HB2 H -13.861 -15.576 -2.344 1.00 . B B . 1003 CYS HB2 1 1
20 63710 2 2 3 CYS HB3 H -12.254 -16.219 -2.675 1.00 . B B . 1003 CYS HB3 1 1
20 63711 2 2 3 CYS N N -14.386 -17.563 -0.450 1.00 . B B . 1003 CYS N 1 1
20 63712 2 2 3 CYS O O -12.901 -15.868 1.231 1.00 . B B . 1003 CYS O 1 1
20 63713 2 2 3 CYS SG S -13.936 -17.680 -3.487 1.00 . B B . 1003 CYS SG 1 1
20 63714 2 2 4 VAL C C -10.985 -13.778 1.211 1.00 . B B . 1004 VAL C 1 1
20 63715 2 2 4 VAL CA C -11.880 -13.488 0.001 1.00 . B B . 1004 VAL CA 1 1
20 63716 2 2 4 VAL CB C -13.060 -12.527 0.262 1.00 . B B . 1004 VAL CB 1 1
20 63717 2 2 4 VAL CG1 C -13.882 -12.425 -1.003 1.00 . B B . 1004 VAL CG1 1 1
20 63718 2 2 4 VAL CG2 C -13.948 -12.934 1.417 1.00 . B B . 1004 VAL CG2 1 1
20 63719 2 2 4 VAL H H -12.309 -14.735 -1.611 1.00 . B B . 1004 VAL H 1 1
20 63720 2 2 4 VAL HA H -11.250 -13.002 -0.731 1.00 . B B . 1004 VAL HA 1 1
20 63721 2 2 4 VAL HB H -12.652 -11.556 0.465 1.00 . B B . 1004 VAL HB 1 1
20 63722 2 2 4 VAL HG11 H -13.285 -11.978 -1.785 1.00 . B B . 1004 VAL HG11 1 1
20 63723 2 2 4 VAL HG12 H -14.754 -11.826 -0.816 1.00 . B B . 1004 VAL HG12 1 1
20 63724 2 2 4 VAL HG13 H -14.187 -13.414 -1.309 1.00 . B B . 1004 VAL HG13 1 1
20 63725 2 2 4 VAL HG21 H -13.364 -12.932 2.326 1.00 . B B . 1004 VAL HG21 1 1
20 63726 2 2 4 VAL HG22 H -14.337 -13.925 1.239 1.00 . B B . 1004 VAL HG22 1 1
20 63727 2 2 4 VAL HG23 H -14.761 -12.233 1.509 1.00 . B B . 1004 VAL HG23 1 1
20 63728 2 2 4 VAL N N -12.325 -14.712 -0.639 1.00 . B B . 1004 VAL N 1 1
20 63729 2 2 4 VAL O O -9.815 -14.036 0.991 1.00 . B B . 1004 VAL O 1 1
20 63730 2 2 5 GLY C C -9.965 -15.572 3.312 1.00 . B B . 1005 GLY C 1 1
20 63731 2 2 5 GLY CA C -10.753 -14.285 3.592 1.00 . B B . 1005 GLY CA 1 1
20 63732 2 2 5 GLY H H -12.366 -13.305 2.612 1.00 . B B . 1005 GLY H 1 1
20 63733 2 2 5 GLY HA2 H -10.058 -13.530 3.921 1.00 . B B . 1005 GLY HA2 1 1
20 63734 2 2 5 GLY HA3 H -11.451 -14.477 4.394 1.00 . B B . 1005 GLY HA3 1 1
20 63735 2 2 5 GLY N N -11.498 -13.756 2.450 1.00 . B B . 1005 GLY N 1 1
20 63736 2 2 5 GLY O O -8.990 -15.863 4.000 1.00 . B B . 1005 GLY O 1 1
20 63737 2 2 6 ARG C C -8.580 -17.231 0.898 1.00 . B B . 1006 ARG C 1 1
20 63738 2 2 6 ARG CA C -9.664 -17.558 1.925 1.00 . B B . 1006 ARG CA 1 1
20 63739 2 2 6 ARG CB C -10.619 -18.590 1.317 1.00 . B B . 1006 ARG CB 1 1
20 63740 2 2 6 ARG CD C -12.074 -18.708 3.370 1.00 . B B . 1006 ARG CD 1 1
20 63741 2 2 6 ARG CG C -11.297 -19.495 2.329 1.00 . B B . 1006 ARG CG 1 1
20 63742 2 2 6 ARG CZ C -13.237 -19.353 5.453 1.00 . B B . 1006 ARG CZ 1 1
20 63743 2 2 6 ARG H H -11.241 -16.137 1.883 1.00 . B B . 1006 ARG H 1 1
20 63744 2 2 6 ARG HA H -9.200 -17.981 2.802 1.00 . B B . 1006 ARG HA 1 1
20 63745 2 2 6 ARG HB2 H -11.387 -18.069 0.769 1.00 . B B . 1006 ARG HB2 1 1
20 63746 2 2 6 ARG HB3 H -10.062 -19.212 0.629 1.00 . B B . 1006 ARG HB3 1 1
20 63747 2 2 6 ARG HD2 H -11.370 -18.224 4.029 1.00 . B B . 1006 ARG HD2 1 1
20 63748 2 2 6 ARG HD3 H -12.666 -17.960 2.865 1.00 . B B . 1006 ARG HD3 1 1
20 63749 2 2 6 ARG HE H -13.395 -20.316 3.697 1.00 . B B . 1006 ARG HE 1 1
20 63750 2 2 6 ARG HG2 H -11.979 -20.152 1.809 1.00 . B B . 1006 ARG HG2 1 1
20 63751 2 2 6 ARG HG3 H -10.539 -20.081 2.822 1.00 . B B . 1006 ARG HG3 1 1
20 63752 2 2 6 ARG HH11 H -11.938 -17.810 5.682 1.00 . B B . 1006 ARG HH11 1 1
20 63753 2 2 6 ARG HH12 H -12.848 -18.240 7.098 1.00 . B B . 1006 ARG HH12 1 1
20 63754 2 2 6 ARG HH21 H -14.578 -20.874 5.586 1.00 . B B . 1006 ARG HH21 1 1
20 63755 2 2 6 ARG HH22 H -14.324 -19.962 7.051 1.00 . B B . 1006 ARG HH22 1 1
20 63756 2 2 6 ARG N N -10.399 -16.360 2.334 1.00 . B B . 1006 ARG N 1 1
20 63757 2 2 6 ARG NE N -12.959 -19.560 4.164 1.00 . B B . 1006 ARG NE 1 1
20 63758 2 2 6 ARG NH1 N -12.625 -18.392 6.131 1.00 . B B . 1006 ARG NH1 1 1
20 63759 2 2 6 ARG NH2 N -14.114 -20.125 6.077 1.00 . B B . 1006 ARG NH2 1 1
20 63760 2 2 6 ARG O O -7.512 -17.838 0.894 1.00 . B B . 1006 ARG O 1 1
20 63761 2 2 7 ALA C C -6.980 -14.944 -0.909 1.00 . B B . 1007 ALA C 1 1
20 63762 2 2 7 ALA CA C -8.048 -16.007 -1.138 1.00 . B B . 1007 ALA CA 1 1
20 63763 2 2 7 ALA CB C -8.942 -15.607 -2.301 1.00 . B B . 1007 ALA CB 1 1
20 63764 2 2 7 ALA H H -9.600 -15.643 0.252 1.00 . B B . 1007 ALA H 1 1
20 63765 2 2 7 ALA HA H -7.561 -16.934 -1.401 1.00 . B B . 1007 ALA HA 1 1
20 63766 2 2 7 ALA HB1 H -9.692 -16.370 -2.455 1.00 . B B . 1007 ALA HB1 1 1
20 63767 2 2 7 ALA HB2 H -8.345 -15.503 -3.195 1.00 . B B . 1007 ALA HB2 1 1
20 63768 2 2 7 ALA HB3 H -9.424 -14.668 -2.078 1.00 . B B . 1007 ALA HB3 1 1
20 63769 2 2 7 ALA N N -8.856 -16.251 0.049 1.00 . B B . 1007 ALA N 1 1
20 63770 2 2 7 ALA O O -5.801 -15.202 -1.124 1.00 . B B . 1007 ALA O 1 1
20 63771 2 2 8 LEU C C -5.470 -12.954 0.794 1.00 . B B . 1008 LEU C 1 1
20 63772 2 2 8 LEU CA C -6.465 -12.638 -0.306 1.00 . B B . 1008 LEU CA 1 1
20 63773 2 2 8 LEU CB C -7.220 -11.348 0.035 1.00 . B B . 1008 LEU CB 1 1
20 63774 2 2 8 LEU CD1 C -7.389 -10.630 -2.353 1.00 . B B . 1008 LEU CD1 1 1
20 63775 2 2 8 LEU CD2 C -9.368 -11.667 -1.254 1.00 . B B . 1008 LEU CD2 1 1
20 63776 2 2 8 LEU CG C -8.146 -10.791 -1.052 1.00 . B B . 1008 LEU CG 1 1
20 63777 2 2 8 LEU H H -8.331 -13.641 -0.220 1.00 . B B . 1008 LEU H 1 1
20 63778 2 2 8 LEU HA H -5.926 -12.498 -1.232 1.00 . B B . 1008 LEU HA 1 1
20 63779 2 2 8 LEU HB2 H -7.815 -11.532 0.917 1.00 . B B . 1008 LEU HB2 1 1
20 63780 2 2 8 LEU HB3 H -6.490 -10.587 0.272 1.00 . B B . 1008 LEU HB3 1 1
20 63781 2 2 8 LEU HD11 H -6.601 -9.905 -2.221 1.00 . B B . 1008 LEU HD11 1 1
20 63782 2 2 8 LEU HD12 H -8.064 -10.297 -3.127 1.00 . B B . 1008 LEU HD12 1 1
20 63783 2 2 8 LEU HD13 H -6.959 -11.581 -2.632 1.00 . B B . 1008 LEU HD13 1 1
20 63784 2 2 8 LEU HD21 H -9.055 -12.664 -1.527 1.00 . B B . 1008 LEU HD21 1 1
20 63785 2 2 8 LEU HD22 H -9.982 -11.253 -2.040 1.00 . B B . 1008 LEU HD22 1 1
20 63786 2 2 8 LEU HD23 H -9.934 -11.705 -0.336 1.00 . B B . 1008 LEU HD23 1 1
20 63787 2 2 8 LEU HG H -8.495 -9.818 -0.737 1.00 . B B . 1008 LEU HG 1 1
20 63788 2 2 8 LEU N N -7.391 -13.761 -0.472 1.00 . B B . 1008 LEU N 1 1
20 63789 2 2 8 LEU O O -4.280 -12.699 0.660 1.00 . B B . 1008 LEU O 1 1
20 63790 2 2 9 ALA C C -4.032 -14.832 2.454 1.00 . B B . 1009 ALA C 1 1
20 63791 2 2 9 ALA CA C -5.210 -14.020 2.980 1.00 . B B . 1009 ALA CA 1 1
20 63792 2 2 9 ALA CB C -6.060 -14.928 3.834 1.00 . B B . 1009 ALA CB 1 1
20 63793 2 2 9 ALA H H -6.970 -13.445 1.986 1.00 . B B . 1009 ALA H 1 1
20 63794 2 2 9 ALA HA H -4.904 -13.185 3.599 1.00 . B B . 1009 ALA HA 1 1
20 63795 2 2 9 ALA HB1 H -6.422 -15.746 3.232 1.00 . B B . 1009 ALA HB1 1 1
20 63796 2 2 9 ALA HB2 H -6.894 -14.369 4.230 1.00 . B B . 1009 ALA HB2 1 1
20 63797 2 2 9 ALA HB3 H -5.462 -15.313 4.645 1.00 . B B . 1009 ALA HB3 1 1
20 63798 2 2 9 ALA N N -5.994 -13.491 1.880 1.00 . B B . 1009 ALA N 1 1
20 63799 2 2 9 ALA O O -2.896 -14.726 2.918 1.00 . B B . 1009 ALA O 1 1
20 63800 2 2 10 ALA C C -2.520 -15.896 -0.152 1.00 . B B . 1010 ALA C 1 1
20 63801 2 2 10 ALA CA C -3.430 -16.592 0.854 1.00 . B B . 1010 ALA CA 1 1
20 63802 2 2 10 ALA CB C -4.228 -17.690 0.169 1.00 . B B . 1010 ALA CB 1 1
20 63803 2 2 10 ALA H H -5.273 -15.616 1.114 1.00 . B B . 1010 ALA H 1 1
20 63804 2 2 10 ALA HA H -2.832 -17.038 1.633 1.00 . B B . 1010 ALA HA 1 1
20 63805 2 2 10 ALA HB1 H -4.571 -18.405 0.903 1.00 . B B . 1010 ALA HB1 1 1
20 63806 2 2 10 ALA HB2 H -3.606 -18.190 -0.570 1.00 . B B . 1010 ALA HB2 1 1
20 63807 2 2 10 ALA HB3 H -5.084 -17.255 -0.332 1.00 . B B . 1010 ALA HB3 1 1
20 63808 2 2 10 ALA N N -4.357 -15.654 1.460 1.00 . B B . 1010 ALA N 1 1
20 63809 2 2 10 ALA O O -1.298 -16.028 -0.096 1.00 . B B . 1010 ALA O 1 1
20 63810 2 2 11 PHE C C -1.530 -13.322 -1.484 1.00 . B B . 1011 PHE C 1 1
20 63811 2 2 11 PHE CA C -2.382 -14.432 -2.099 1.00 . B B . 1011 PHE CA 1 1
20 63812 2 2 11 PHE CB C -3.346 -13.839 -3.135 1.00 . B B . 1011 PHE CB 1 1
20 63813 2 2 11 PHE CD1 C -3.089 -15.155 -5.282 1.00 . B B . 1011 PHE CD1 1 1
20 63814 2 2 11 PHE CD2 C -5.078 -15.434 -3.999 1.00 . B B . 1011 PHE CD2 1 1
20 63815 2 2 11 PHE CE1 C -3.547 -16.067 -6.204 1.00 . B B . 1011 PHE CE1 1 1
20 63816 2 2 11 PHE CE2 C -5.542 -16.352 -4.921 1.00 . B B . 1011 PHE CE2 1 1
20 63817 2 2 11 PHE CG C -3.848 -14.822 -4.164 1.00 . B B . 1011 PHE CG 1 1
20 63818 2 2 11 PHE CZ C -4.770 -16.601 -6.093 1.00 . B B . 1011 PHE CZ 1 1
20 63819 2 2 11 PHE H H -4.107 -15.073 -1.048 1.00 . B B . 1011 PHE H 1 1
20 63820 2 2 11 PHE HA H -1.729 -15.140 -2.589 1.00 . B B . 1011 PHE HA 1 1
20 63821 2 2 11 PHE HB2 H -4.206 -13.438 -2.622 1.00 . B B . 1011 PHE HB2 1 1
20 63822 2 2 11 PHE HB3 H -2.846 -13.038 -3.659 1.00 . B B . 1011 PHE HB3 1 1
20 63823 2 2 11 PHE HD1 H -2.131 -14.690 -5.438 1.00 . B B . 1011 PHE HD1 1 1
20 63824 2 2 11 PHE HD2 H -5.681 -15.187 -3.137 1.00 . B B . 1011 PHE HD2 1 1
20 63825 2 2 11 PHE HE1 H -2.938 -16.313 -7.065 1.00 . B B . 1011 PHE HE1 1 1
20 63826 2 2 11 PHE HE2 H -6.506 -16.818 -4.778 1.00 . B B . 1011 PHE HE2 1 1
20 63827 2 2 11 PHE HZ H -5.127 -17.291 -6.843 1.00 . B B . 1011 PHE HZ 1 1
20 63828 2 2 11 PHE N N -3.124 -15.150 -1.069 1.00 . B B . 1011 PHE N 1 1
20 63829 2 2 11 PHE O O -0.568 -12.852 -2.091 1.00 . B B . 1011 PHE O 1 1
20 63830 2 2 12 GLY C C 0.078 -12.308 1.083 1.00 . B B . 1012 GLY C 1 1
20 63831 2 2 12 GLY CA C -1.186 -11.850 0.400 1.00 . B B . 1012 GLY CA 1 1
20 63832 2 2 12 GLY H H -2.658 -13.343 0.166 1.00 . B B . 1012 GLY H 1 1
20 63833 2 2 12 GLY HA2 H -0.927 -11.104 -0.332 1.00 . B B . 1012 GLY HA2 1 1
20 63834 2 2 12 GLY HA3 H -1.843 -11.410 1.135 1.00 . B B . 1012 GLY HA3 1 1
20 63835 2 2 12 GLY N N -1.885 -12.921 -0.273 1.00 . B B . 1012 GLY N 1 1
20 63836 2 2 12 GLY O O 0.794 -11.505 1.681 1.00 . B B . 1012 GLY O 1 1
20 63837 2 2 13 ASP C C 2.632 -14.115 0.315 1.00 . B B . 1013 ASP C 1 1
20 63838 2 2 13 ASP CA C 1.627 -14.129 1.473 1.00 . B B . 1013 ASP CA 1 1
20 63839 2 2 13 ASP CB C 1.454 -15.546 2.033 1.00 . B B . 1013 ASP CB 1 1
20 63840 2 2 13 ASP CG C 2.717 -16.084 2.680 1.00 . B B . 1013 ASP CG 1 1
20 63841 2 2 13 ASP H H -0.352 -14.222 0.705 1.00 . B B . 1013 ASP H 1 1
20 63842 2 2 13 ASP HA H 1.993 -13.482 2.257 1.00 . B B . 1013 ASP HA 1 1
20 63843 2 2 13 ASP HB2 H 0.669 -15.538 2.774 1.00 . B B . 1013 ASP HB2 1 1
20 63844 2 2 13 ASP HB3 H 1.174 -16.210 1.228 1.00 . B B . 1013 ASP HB3 1 1
20 63845 2 2 13 ASP N N 0.344 -13.602 1.024 1.00 . B B . 1013 ASP N 1 1
20 63846 2 2 13 ASP O O 3.748 -14.622 0.425 1.00 . B B . 1013 ASP O 1 1
20 63847 2 2 13 ASP OD1 O 3.212 -15.463 3.647 1.00 . B B . 1013 ASP OD1 1 1
20 63848 2 2 13 ASP OD2 O 3.208 -17.146 2.240 1.00 . B B . 1013 ASP OD2 1 1
20 63849 2 2 14 CYS C C 3.439 -11.922 -2.216 1.00 . B B . 1014 CYS C 1 1
20 63850 2 2 14 CYS CA C 3.094 -13.391 -1.967 1.00 . B B . 1014 CYS CA 1 1
20 63851 2 2 14 CYS CB C 2.405 -13.957 -3.213 1.00 . B B . 1014 CYS CB 1 1
20 63852 2 2 14 CYS H H 1.320 -13.140 -0.840 1.00 . B B . 1014 CYS H 1 1
20 63853 2 2 14 CYS HA H 4.001 -13.944 -1.775 1.00 . B B . 1014 CYS HA 1 1
20 63854 2 2 14 CYS HB2 H 1.790 -13.183 -3.656 1.00 . B B . 1014 CYS HB2 1 1
20 63855 2 2 14 CYS HB3 H 3.166 -14.262 -3.925 1.00 . B B . 1014 CYS HB3 1 1
20 63856 2 2 14 CYS N N 2.227 -13.513 -0.800 1.00 . B B . 1014 CYS N 1 1
20 63857 2 2 14 CYS O O 2.699 -11.214 -2.898 1.00 . B B . 1014 CYS O 1 1
20 63858 2 2 14 CYS SG S 1.328 -15.397 -2.907 1.00 . B B . 1014 CYS SG 1 1
20 63859 2 2 15 ILE C C 6.441 -10.018 -2.186 1.00 . B B . 1015 ILE C 1 1
20 63860 2 2 15 ILE CA C 4.962 -10.067 -1.832 1.00 . B B . 1015 ILE CA 1 1
20 63861 2 2 15 ILE CB C 4.734 -9.184 -0.575 1.00 . B B . 1015 ILE CB 1 1
20 63862 2 2 15 ILE CD1 C 3.731 -10.693 1.215 1.00 . B B . 1015 ILE CD1 1 1
20 63863 2 2 15 ILE CG1 C 3.478 -9.598 0.197 1.00 . B B . 1015 ILE CG1 1 1
20 63864 2 2 15 ILE CG2 C 4.640 -7.718 -0.978 1.00 . B B . 1015 ILE CG2 1 1
20 63865 2 2 15 ILE H H 5.090 -12.047 -1.078 1.00 . B B . 1015 ILE H 1 1
20 63866 2 2 15 ILE HA H 4.390 -9.653 -2.651 1.00 . B B . 1015 ILE HA 1 1
20 63867 2 2 15 ILE HB H 5.595 -9.293 0.069 1.00 . B B . 1015 ILE HB 1 1
20 63868 2 2 15 ILE HD11 H 2.805 -10.940 1.716 1.00 . B B . 1015 ILE HD11 1 1
20 63869 2 2 15 ILE HD12 H 4.452 -10.348 1.941 1.00 . B B . 1015 ILE HD12 1 1
20 63870 2 2 15 ILE HD13 H 4.114 -11.569 0.714 1.00 . B B . 1015 ILE HD13 1 1
20 63871 2 2 15 ILE HG12 H 3.086 -8.740 0.724 1.00 . B B . 1015 ILE HG12 1 1
20 63872 2 2 15 ILE HG13 H 2.736 -9.957 -0.500 1.00 . B B . 1015 ILE HG13 1 1
20 63873 2 2 15 ILE HG21 H 4.443 -7.114 -0.102 1.00 . B B . 1015 ILE HG21 1 1
20 63874 2 2 15 ILE HG22 H 3.839 -7.593 -1.690 1.00 . B B . 1015 ILE HG22 1 1
20 63875 2 2 15 ILE HG23 H 5.572 -7.407 -1.426 1.00 . B B . 1015 ILE HG23 1 1
20 63876 2 2 15 ILE N N 4.541 -11.451 -1.641 1.00 . B B . 1015 ILE N 1 1
20 63877 2 2 15 ILE O O 6.827 -10.216 -3.338 1.00 . B B . 1015 ILE O 1 1
20 63878 2 2 16 ASN C C 9.366 -10.487 -0.217 1.00 . B B . 1016 ASN C 1 1
20 63879 2 2 16 ASN CA C 8.706 -9.728 -1.356 1.00 . B B . 1016 ASN CA 1 1
20 63880 2 2 16 ASN CB C 9.218 -8.283 -1.408 1.00 . B B . 1016 ASN CB 1 1
20 63881 2 2 16 ASN CG C 10.706 -8.207 -1.697 1.00 . B B . 1016 ASN CG 1 1
20 63882 2 2 16 ASN H H 6.892 -9.606 -0.290 1.00 . B B . 1016 ASN H 1 1
20 63883 2 2 16 ASN HA H 8.940 -10.222 -2.288 1.00 . B B . 1016 ASN HA 1 1
20 63884 2 2 16 ASN HB2 H 8.692 -7.749 -2.186 1.00 . B B . 1016 ASN HB2 1 1
20 63885 2 2 16 ASN HB3 H 9.028 -7.807 -0.458 1.00 . B B . 1016 ASN HB3 1 1
20 63886 2 2 16 ASN HD21 H 10.849 -6.495 -0.705 1.00 . B B . 1016 ASN HD21 1 1
20 63887 2 2 16 ASN HD22 H 12.321 -7.087 -1.395 1.00 . B B . 1016 ASN HD22 1 1
20 63888 2 2 16 ASN N N 7.265 -9.762 -1.182 1.00 . B B . 1016 ASN N 1 1
20 63889 2 2 16 ASN ND2 N 11.354 -7.159 -1.215 1.00 . B B . 1016 ASN ND2 1 1
20 63890 2 2 16 ASN O O 9.411 -10.014 0.919 1.00 . B B . 1016 ASN O 1 1
20 63891 2 2 16 ASN OD1 O 11.269 -9.083 -2.356 1.00 . B B . 1016 ASN OD1 1 1
20 63892 2 2 17 ARG C C 11.941 -12.467 0.510 1.00 . B B . 1017 ARG C 1 1
20 63893 2 2 17 ARG CA C 10.416 -12.562 0.482 1.00 . B B . 1017 ARG CA 1 1
20 63894 2 2 17 ARG CB C 9.938 -14.004 0.240 1.00 . B B . 1017 ARG CB 1 1
20 63895 2 2 17 ARG CD C 9.192 -15.700 -1.470 1.00 . B B . 1017 ARG CD 1 1
20 63896 2 2 17 ARG CG C 10.012 -14.446 -1.214 1.00 . B B . 1017 ARG CG 1 1
20 63897 2 2 17 ARG CZ C 9.290 -18.106 -0.947 1.00 . B B . 1017 ARG CZ 1 1
20 63898 2 2 17 ARG H H 9.845 -11.963 -1.468 1.00 . B B . 1017 ARG H 1 1
20 63899 2 2 17 ARG HA H 10.041 -12.234 1.441 1.00 . B B . 1017 ARG HA 1 1
20 63900 2 2 17 ARG HB2 H 10.546 -14.674 0.829 1.00 . B B . 1017 ARG HB2 1 1
20 63901 2 2 17 ARG HB3 H 8.910 -14.087 0.566 1.00 . B B . 1017 ARG HB3 1 1
20 63902 2 2 17 ARG HD2 H 8.166 -15.503 -1.196 1.00 . B B . 1017 ARG HD2 1 1
20 63903 2 2 17 ARG HD3 H 9.240 -15.934 -2.524 1.00 . B B . 1017 ARG HD3 1 1
20 63904 2 2 17 ARG HE H 10.312 -16.681 0.026 1.00 . B B . 1017 ARG HE 1 1
20 63905 2 2 17 ARG HG2 H 9.637 -13.651 -1.840 1.00 . B B . 1017 ARG HG2 1 1
20 63906 2 2 17 ARG HG3 H 11.045 -14.644 -1.464 1.00 . B B . 1017 ARG HG3 1 1
20 63907 2 2 17 ARG HH11 H 8.055 -17.617 -2.475 1.00 . B B . 1017 ARG HH11 1 1
20 63908 2 2 17 ARG HH12 H 8.137 -19.314 -2.109 1.00 . B B . 1017 ARG HH12 1 1
20 63909 2 2 17 ARG HH21 H 10.434 -18.904 0.524 1.00 . B B . 1017 ARG HH21 1 1
20 63910 2 2 17 ARG HH22 H 9.490 -20.046 -0.384 1.00 . B B . 1017 ARG HH22 1 1
20 63911 2 2 17 ARG N N 9.853 -11.676 -0.526 1.00 . B B . 1017 ARG N 1 1
20 63912 2 2 17 ARG NE N 9.671 -16.852 -0.709 1.00 . B B . 1017 ARG NE 1 1
20 63913 2 2 17 ARG NH1 N 8.425 -18.363 -1.921 1.00 . B B . 1017 ARG NH1 1 1
20 63914 2 2 17 ARG NH2 N 9.776 -19.098 -0.212 1.00 . B B . 1017 ARG NH2 1 1
20 63915 2 2 17 ARG O O 12.516 -11.891 1.433 1.00 . B B . 1017 ARG O 1 1
20 63916 2 2 18 NH2 HN1 H 12.082 -13.449 -1.208 1.00 . B B . 1018 NH2 HN1 1 1
20 63917 2 2 18 NH2 HN2 H 13.577 -12.966 -0.493 1.00 . B B . 1018 NH2 HN2 1 1
20 63918 2 2 18 NH2 N N 12.598 -13.015 -0.499 1.00 . B B . 1018 NH2 N 1 1
20 63919 3 3 1 . C1 C -12.763 -19.046 -3.273 1.00 . C B . 1100 33B C1 1 1
20 63920 3 3 1 . C12 C -2.978 -19.017 -2.355 1.00 . C B . 1100 33B C12 1 1
20 63921 3 3 1 . C13 C -2.044 -19.189 -1.337 1.00 . C B . 1100 33B C13 1 1
20 63922 3 3 1 . C14 C -2.561 -18.673 -3.621 1.00 . C B . 1100 33B C14 1 1
20 63923 3 3 1 . C15 C -0.690 -18.994 -1.598 1.00 . C B . 1100 33B C15 1 1
20 63924 3 3 1 . C16 C -1.214 -18.484 -3.888 1.00 . C B . 1100 33B C16 1 1
20 63925 3 3 1 . C17 C -0.277 -18.634 -2.878 1.00 . C B . 1100 33B C17 1 1
20 63926 3 3 1 . C19 C 1.778 -17.974 -2.116 1.00 . C B . 1100 33B C19 1 1
20 63927 3 3 1 . C2 C -11.311 -18.551 -3.175 1.00 . C B . 1100 33B C2 1 1
20 63928 3 3 1 . C20 C 2.503 -16.647 -2.342 1.00 . C B . 1100 33B C20 1 1
20 63929 3 3 1 . C4 C -9.149 -19.234 -2.689 1.00 . C B . 1100 33B C4 1 1
20 63930 3 3 1 . C5 C -8.326 -19.460 -1.578 1.00 . C B . 1100 33B C5 1 1
20 63931 3 3 1 . C6 C -8.560 -18.868 -3.917 1.00 . C B . 1100 33B C6 1 1
20 63932 3 3 1 . C7 C -6.943 -19.333 -1.691 1.00 . C B . 1100 33B C7 1 1
20 63933 3 3 1 . C8 C -7.180 -18.734 -4.003 1.00 . C B . 1100 33B C8 1 1
20 63934 3 3 1 . C9 C -6.375 -18.977 -2.905 1.00 . C B . 1100 33B C9 1 1
20 63935 3 3 1 . H1 H -13.012 -19.583 -2.369 1.00 . C B . 1100 33B H1 1 1
20 63936 3 3 1 . H13 H -2.370 -19.468 -0.346 1.00 . C B . 1100 33B H13 1 1
20 63937 3 3 1 . H14 H -3.293 -18.535 -4.394 1.00 . C B . 1100 33B H14 1 1
20 63938 3 3 1 . H15 H 0.036 -19.112 -0.807 1.00 . C B . 1100 33B H15 1 1
20 63939 3 3 1 . H1A H -12.850 -19.718 -4.115 1.00 . C B . 1100 33B H1A 1 1
20 63940 3 3 1 . H20 H 3.272 -16.779 -3.090 1.00 . C B . 1100 33B H20 1 1
20 63941 3 3 1 . H20A H 2.955 -16.322 -1.416 1.00 . C B . 1100 33B H20A 1 1
20 63942 3 3 1 . H5 H -8.761 -19.726 -0.625 1.00 . C B . 1100 33B H5 1 1
20 63943 3 3 1 . H7 H -6.311 -19.523 -0.836 1.00 . C B . 1100 33B H7 1 1
20 63944 3 3 1 . H8 H -6.724 -18.438 -4.936 1.00 . C B . 1100 33B H8 1 1
20 63945 3 3 1 . HN18 H 1.337 -18.353 -4.049 1.00 . C B . 1100 33B HN18 1 1
20 63946 3 3 1 . HN3 H -10.809 -20.130 -2.013 1.00 . C B . 1100 33B HN3 1 1
20 63947 3 3 1 . N10 N -5.056 -18.904 -3.051 1.00 . C B . 1100 33B N10 1 1
20 63948 3 3 1 . N11 N -4.282 -19.124 -2.122 1.00 . C B . 1100 33B N11 1 1
20 63949 3 3 1 . N18 N 1.000 -18.354 -3.129 1.00 . C B . 1100 33B N18 1 1
20 63950 3 3 1 . N3 N -10.477 -19.385 -2.555 1.00 . C B . 1100 33B N3 1 1
20 63951 3 3 1 . O19 O 1.918 -18.609 -1.070 1.00 . C B . 1100 33B O19 1 1
20 63952 3 3 1 . O2 O -10.981 -17.454 -3.617 1.00 . C B . 1100 33B O2 1 1
20 63953 3 3 1 . O61 O -9.784 -17.192 -5.607 1.00 . C B . 1100 33B O61 1 1
20 63954 3 3 1 . O62 O -10.803 -19.398 -5.307 1.00 . C B . 1100 33B O62 1 1
20 63955 3 3 1 . O63 O -8.718 -19.164 -6.557 1.00 . C B . 1100 33B O63 1 1
20 63956 3 3 1 . O71 O -1.841 -18.213 -6.463 1.00 . C B . 1100 33B O71 1 1
20 63957 3 3 1 . O72 O -0.158 -16.692 -5.544 1.00 . C B . 1100 33B O72 1 1
20 63958 3 3 1 . O73 O 0.403 -19.041 -5.924 1.00 . C B . 1100 33B O73 1 1
20 63959 3 3 1 . S17 S -0.687 -18.098 -5.508 1.00 . C B . 1100 33B S17 1 1
20 63960 3 3 1 . S6 S -9.503 -18.651 -5.386 1.00 . C B . 1100 33B S6 1 1
21 63961 1 1 1 MET C C 2.369 8.491 13.993 1.00 . A A . 1 MET C 1 1
21 63962 1 1 1 MET CA C 3.653 9.305 13.974 1.00 . A A . 1 MET CA 1 1
21 63963 1 1 1 MET CB C 3.319 10.799 13.959 1.00 . A A . 1 MET CB 1 1
21 63964 1 1 1 MET CE C 1.911 9.775 17.397 1.00 . A A . 1 MET CE 1 1
21 63965 1 1 1 MET CG C 2.409 11.232 15.096 1.00 . A A . 1 MET CG 1 1
21 63966 1 1 1 MET H1 H 3.962 9.170 11.917 1.00 . A A . 1 MET H1 1 1
21 63967 1 1 1 MET H2 H 4.706 7.938 12.805 1.00 . A A . 1 MET H2 1 1
21 63968 1 1 1 MET H3 H 5.367 9.494 12.803 1.00 . A A . 1 MET H3 1 1
21 63969 1 1 1 MET HA H 4.221 9.079 14.864 1.00 . A A . 1 MET HA 1 1
21 63970 1 1 1 MET HB2 H 4.238 11.362 14.029 1.00 . A A . 1 MET HB2 1 1
21 63971 1 1 1 MET HB3 H 2.831 11.037 13.026 1.00 . A A . 1 MET HB3 1 1
21 63972 1 1 1 MET HE1 H 1.893 8.870 16.809 1.00 . A A . 1 MET HE1 1 1
21 63973 1 1 1 MET HE2 H 0.935 10.238 17.375 1.00 . A A . 1 MET HE2 1 1
21 63974 1 1 1 MET HE3 H 2.174 9.537 18.417 1.00 . A A . 1 MET HE3 1 1
21 63975 1 1 1 MET HG2 H 2.223 12.292 15.007 1.00 . A A . 1 MET HG2 1 1
21 63976 1 1 1 MET HG3 H 1.474 10.697 15.014 1.00 . A A . 1 MET HG3 1 1
21 63977 1 1 1 MET N N 4.479 8.952 12.793 1.00 . A A . 1 MET N 1 1
21 63978 1 1 1 MET O O 2.279 7.472 14.675 1.00 . A A . 1 MET O 1 1
21 63979 1 1 1 MET SD S 3.122 10.905 16.717 1.00 . A A . 1 MET SD 1 1
21 63980 1 1 2 SER C C -0.659 8.681 11.913 1.00 . A A . 2 SER C 1 1
21 63981 1 1 2 SER CA C 0.101 8.263 13.163 1.00 . A A . 2 SER CA 1 1
21 63982 1 1 2 SER CB C -0.728 8.565 14.410 1.00 . A A . 2 SER CB 1 1
21 63983 1 1 2 SER H H 1.519 9.759 12.707 1.00 . A A . 2 SER H 1 1
21 63984 1 1 2 SER HA H 0.293 7.202 13.115 1.00 . A A . 2 SER HA 1 1
21 63985 1 1 2 SER HB2 H -0.926 9.625 14.460 1.00 . A A . 2 SER HB2 1 1
21 63986 1 1 2 SER HB3 H -1.663 8.027 14.357 1.00 . A A . 2 SER HB3 1 1
21 63987 1 1 2 SER HG H -0.114 8.868 16.245 1.00 . A A . 2 SER HG 1 1
21 63988 1 1 2 SER N N 1.382 8.945 13.234 1.00 . A A . 2 SER N 1 1
21 63989 1 1 2 SER O O -1.120 7.839 11.149 1.00 . A A . 2 SER O 1 1
21 63990 1 1 2 SER OG O -0.043 8.173 15.586 1.00 . A A . 2 SER OG 1 1
21 63991 1 1 3 GLN C C -0.674 10.311 9.274 1.00 . A A . 3 GLN C 1 1
21 63992 1 1 3 GLN CA C -1.489 10.511 10.545 1.00 . A A . 3 GLN CA 1 1
21 63993 1 1 3 GLN CB C -1.799 11.997 10.732 1.00 . A A . 3 GLN CB 1 1
21 63994 1 1 3 GLN CD C -2.930 11.613 12.956 1.00 . A A . 3 GLN CD 1 1
21 63995 1 1 3 GLN CG C -3.022 12.264 11.592 1.00 . A A . 3 GLN CG 1 1
21 63996 1 1 3 GLN H H -0.394 10.613 12.354 1.00 . A A . 3 GLN H 1 1
21 63997 1 1 3 GLN HA H -2.419 9.970 10.451 1.00 . A A . 3 GLN HA 1 1
21 63998 1 1 3 GLN HB2 H -0.948 12.474 11.197 1.00 . A A . 3 GLN HB2 1 1
21 63999 1 1 3 GLN HB3 H -1.964 12.443 9.762 1.00 . A A . 3 GLN HB3 1 1
21 64000 1 1 3 GLN HE21 H -3.857 9.994 12.273 1.00 . A A . 3 GLN HE21 1 1
21 64001 1 1 3 GLN HE22 H -3.402 9.952 13.939 1.00 . A A . 3 GLN HE22 1 1
21 64002 1 1 3 GLN HG2 H -3.127 13.331 11.726 1.00 . A A . 3 GLN HG2 1 1
21 64003 1 1 3 GLN HG3 H -3.894 11.879 11.084 1.00 . A A . 3 GLN HG3 1 1
21 64004 1 1 3 GLN N N -0.784 9.987 11.708 1.00 . A A . 3 GLN N 1 1
21 64005 1 1 3 GLN NE2 N -3.449 10.397 13.067 1.00 . A A . 3 GLN NE2 1 1
21 64006 1 1 3 GLN O O -1.173 10.515 8.171 1.00 . A A . 3 GLN O 1 1
21 64007 1 1 3 GLN OE1 O -2.400 12.198 13.899 1.00 . A A . 3 GLN OE1 1 1
21 64008 1 1 4 SER C C 0.946 8.552 7.413 1.00 . A A . 4 SER C 1 1
21 64009 1 1 4 SER CA C 1.459 9.692 8.288 1.00 . A A . 4 SER CA 1 1
21 64010 1 1 4 SER CB C 2.884 9.396 8.757 1.00 . A A . 4 SER CB 1 1
21 64011 1 1 4 SER H H 0.928 9.761 10.338 1.00 . A A . 4 SER H 1 1
21 64012 1 1 4 SER HA H 1.466 10.600 7.703 1.00 . A A . 4 SER HA 1 1
21 64013 1 1 4 SER HB2 H 3.503 9.176 7.900 1.00 . A A . 4 SER HB2 1 1
21 64014 1 1 4 SER HB3 H 3.277 10.259 9.273 1.00 . A A . 4 SER HB3 1 1
21 64015 1 1 4 SER HG H 3.814 7.970 9.723 1.00 . A A . 4 SER HG 1 1
21 64016 1 1 4 SER N N 0.582 9.912 9.433 1.00 . A A . 4 SER N 1 1
21 64017 1 1 4 SER O O 1.042 8.612 6.187 1.00 . A A . 4 SER O 1 1
21 64018 1 1 4 SER OG O 2.912 8.287 9.635 1.00 . A A . 4 SER OG 1 1
21 64019 1 1 5 ASN C C -1.313 6.779 6.437 1.00 . A A . 5 ASN C 1 1
21 64020 1 1 5 ASN CA C -0.126 6.371 7.306 1.00 . A A . 5 ASN CA 1 1
21 64021 1 1 5 ASN CB C -0.526 5.248 8.265 1.00 . A A . 5 ASN CB 1 1
21 64022 1 1 5 ASN CG C -1.459 5.721 9.357 1.00 . A A . 5 ASN CG 1 1
21 64023 1 1 5 ASN H H 0.344 7.523 9.022 1.00 . A A . 5 ASN H 1 1
21 64024 1 1 5 ASN HA H 0.662 6.012 6.662 1.00 . A A . 5 ASN HA 1 1
21 64025 1 1 5 ASN HB2 H -1.022 4.468 7.707 1.00 . A A . 5 ASN HB2 1 1
21 64026 1 1 5 ASN HB3 H 0.364 4.844 8.726 1.00 . A A . 5 ASN HB3 1 1
21 64027 1 1 5 ASN HD21 H -0.662 4.422 10.634 1.00 . A A . 5 ASN HD21 1 1
21 64028 1 1 5 ASN HD22 H -1.929 5.413 11.263 1.00 . A A . 5 ASN HD22 1 1
21 64029 1 1 5 ASN N N 0.397 7.517 8.043 1.00 . A A . 5 ASN N 1 1
21 64030 1 1 5 ASN ND2 N -1.338 5.125 10.537 1.00 . A A . 5 ASN ND2 1 1
21 64031 1 1 5 ASN O O -1.700 6.053 5.521 1.00 . A A . 5 ASN O 1 1
21 64032 1 1 5 ASN OD1 O -2.275 6.615 9.145 1.00 . A A . 5 ASN OD1 1 1
21 64033 1 1 6 ARG C C -2.612 8.645 4.511 1.00 . A A . 6 ARG C 1 1
21 64034 1 1 6 ARG CA C -3.022 8.452 5.965 1.00 . A A . 6 ARG CA 1 1
21 64035 1 1 6 ARG CB C -3.513 9.780 6.549 1.00 . A A . 6 ARG CB 1 1
21 64036 1 1 6 ARG CD C -5.921 9.677 5.839 1.00 . A A . 6 ARG CD 1 1
21 64037 1 1 6 ARG CG C -4.613 10.442 5.735 1.00 . A A . 6 ARG CG 1 1
21 64038 1 1 6 ARG CZ C -7.784 9.666 7.442 1.00 . A A . 6 ARG CZ 1 1
21 64039 1 1 6 ARG H H -1.552 8.466 7.490 1.00 . A A . 6 ARG H 1 1
21 64040 1 1 6 ARG HA H -3.818 7.724 6.013 1.00 . A A . 6 ARG HA 1 1
21 64041 1 1 6 ARG HB2 H -3.889 9.603 7.546 1.00 . A A . 6 ARG HB2 1 1
21 64042 1 1 6 ARG HB3 H -2.679 10.463 6.606 1.00 . A A . 6 ARG HB3 1 1
21 64043 1 1 6 ARG HD2 H -6.629 10.104 5.144 1.00 . A A . 6 ARG HD2 1 1
21 64044 1 1 6 ARG HD3 H -5.741 8.644 5.580 1.00 . A A . 6 ARG HD3 1 1
21 64045 1 1 6 ARG HE H -5.859 9.839 7.934 1.00 . A A . 6 ARG HE 1 1
21 64046 1 1 6 ARG HG2 H -4.766 11.445 6.104 1.00 . A A . 6 ARG HG2 1 1
21 64047 1 1 6 ARG HG3 H -4.309 10.480 4.700 1.00 . A A . 6 ARG HG3 1 1
21 64048 1 1 6 ARG HH11 H -8.325 9.481 5.506 1.00 . A A . 6 ARG HH11 1 1
21 64049 1 1 6 ARG HH12 H -9.629 9.474 6.645 1.00 . A A . 6 ARG HH12 1 1
21 64050 1 1 6 ARG HH21 H -7.569 9.834 9.444 1.00 . A A . 6 ARG HH21 1 1
21 64051 1 1 6 ARG HH22 H -9.200 9.676 8.883 1.00 . A A . 6 ARG HH22 1 1
21 64052 1 1 6 ARG N N -1.892 7.941 6.735 1.00 . A A . 6 ARG N 1 1
21 64053 1 1 6 ARG NE N -6.483 9.738 7.185 1.00 . A A . 6 ARG NE 1 1
21 64054 1 1 6 ARG NH1 N -8.650 9.530 6.450 1.00 . A A . 6 ARG NH1 1 1
21 64055 1 1 6 ARG NH2 N -8.220 9.731 8.692 1.00 . A A . 6 ARG NH2 1 1
21 64056 1 1 6 ARG O O -3.379 8.360 3.592 1.00 . A A . 6 ARG O 1 1
21 64057 1 1 7 GLU C C -0.712 8.047 2.235 1.00 . A A . 7 GLU C 1 1
21 64058 1 1 7 GLU CA C -0.857 9.364 2.983 1.00 . A A . 7 GLU CA 1 1
21 64059 1 1 7 GLU CB C 0.503 10.054 3.072 1.00 . A A . 7 GLU CB 1 1
21 64060 1 1 7 GLU CD C 1.878 11.876 4.139 1.00 . A A . 7 GLU CD 1 1
21 64061 1 1 7 GLU CG C 0.486 11.336 3.887 1.00 . A A . 7 GLU CG 1 1
21 64062 1 1 7 GLU H H -0.835 9.347 5.096 1.00 . A A . 7 GLU H 1 1
21 64063 1 1 7 GLU HA H -1.545 10.001 2.449 1.00 . A A . 7 GLU HA 1 1
21 64064 1 1 7 GLU HB2 H 1.209 9.375 3.527 1.00 . A A . 7 GLU HB2 1 1
21 64065 1 1 7 GLU HB3 H 0.839 10.293 2.074 1.00 . A A . 7 GLU HB3 1 1
21 64066 1 1 7 GLU HG2 H -0.083 12.081 3.351 1.00 . A A . 7 GLU HG2 1 1
21 64067 1 1 7 GLU HG3 H 0.013 11.137 4.837 1.00 . A A . 7 GLU HG3 1 1
21 64068 1 1 7 GLU N N -1.391 9.134 4.318 1.00 . A A . 7 GLU N 1 1
21 64069 1 1 7 GLU O O -1.036 7.953 1.052 1.00 . A A . 7 GLU O 1 1
21 64070 1 1 7 GLU OE1 O 2.577 12.194 3.155 1.00 . A A . 7 GLU OE1 1 1
21 64071 1 1 7 GLU OE2 O 2.269 11.981 5.320 1.00 . A A . 7 GLU OE2 1 1
21 64072 1 1 8 LEU C C -1.330 5.214 1.736 1.00 . A A . 8 LEU C 1 1
21 64073 1 1 8 LEU CA C -0.029 5.714 2.352 1.00 . A A . 8 LEU CA 1 1
21 64074 1 1 8 LEU CB C 0.470 4.730 3.413 1.00 . A A . 8 LEU CB 1 1
21 64075 1 1 8 LEU CD1 C 2.226 6.245 4.390 1.00 . A A . 8 LEU CD1 1 1
21 64076 1 1 8 LEU CD2 C 2.336 3.783 4.787 1.00 . A A . 8 LEU CD2 1 1
21 64077 1 1 8 LEU CG C 1.945 4.871 3.802 1.00 . A A . 8 LEU CG 1 1
21 64078 1 1 8 LEU H H 0.020 7.178 3.878 1.00 . A A . 8 LEU H 1 1
21 64079 1 1 8 LEU HA H 0.715 5.801 1.574 1.00 . A A . 8 LEU HA 1 1
21 64080 1 1 8 LEU HB2 H -0.128 4.859 4.302 1.00 . A A . 8 LEU HB2 1 1
21 64081 1 1 8 LEU HB3 H 0.317 3.729 3.041 1.00 . A A . 8 LEU HB3 1 1
21 64082 1 1 8 LEU HD11 H 1.584 6.411 5.241 1.00 . A A . 8 LEU HD11 1 1
21 64083 1 1 8 LEU HD12 H 2.037 7.002 3.643 1.00 . A A . 8 LEU HD12 1 1
21 64084 1 1 8 LEU HD13 H 3.258 6.299 4.703 1.00 . A A . 8 LEU HD13 1 1
21 64085 1 1 8 LEU HD21 H 1.658 3.798 5.628 1.00 . A A . 8 LEU HD21 1 1
21 64086 1 1 8 LEU HD22 H 3.344 3.957 5.135 1.00 . A A . 8 LEU HD22 1 1
21 64087 1 1 8 LEU HD23 H 2.284 2.820 4.300 1.00 . A A . 8 LEU HD23 1 1
21 64088 1 1 8 LEU HG H 2.556 4.757 2.919 1.00 . A A . 8 LEU HG 1 1
21 64089 1 1 8 LEU N N -0.219 7.034 2.938 1.00 . A A . 8 LEU N 1 1
21 64090 1 1 8 LEU O O -1.329 4.602 0.668 1.00 . A A . 8 LEU O 1 1
21 64091 1 1 9 VAL C C -4.173 5.966 0.772 1.00 . A A . 9 VAL C 1 1
21 64092 1 1 9 VAL CA C -3.752 5.080 1.938 1.00 . A A . 9 VAL CA 1 1
21 64093 1 1 9 VAL CB C -4.816 5.183 3.050 1.00 . A A . 9 VAL CB 1 1
21 64094 1 1 9 VAL CG1 C -6.201 4.870 2.502 1.00 . A A . 9 VAL CG1 1 1
21 64095 1 1 9 VAL CG2 C -4.476 4.259 4.209 1.00 . A A . 9 VAL CG2 1 1
21 64096 1 1 9 VAL H H -2.368 5.957 3.274 1.00 . A A . 9 VAL H 1 1
21 64097 1 1 9 VAL HA H -3.696 4.054 1.605 1.00 . A A . 9 VAL HA 1 1
21 64098 1 1 9 VAL HB H -4.823 6.199 3.419 1.00 . A A . 9 VAL HB 1 1
21 64099 1 1 9 VAL HG11 H -6.918 4.880 3.310 1.00 . A A . 9 VAL HG11 1 1
21 64100 1 1 9 VAL HG12 H -6.193 3.895 2.039 1.00 . A A . 9 VAL HG12 1 1
21 64101 1 1 9 VAL HG13 H -6.475 5.615 1.769 1.00 . A A . 9 VAL HG13 1 1
21 64102 1 1 9 VAL HG21 H -5.205 4.385 4.995 1.00 . A A . 9 VAL HG21 1 1
21 64103 1 1 9 VAL HG22 H -3.494 4.501 4.586 1.00 . A A . 9 VAL HG22 1 1
21 64104 1 1 9 VAL HG23 H -4.489 3.235 3.867 1.00 . A A . 9 VAL HG23 1 1
21 64105 1 1 9 VAL N N -2.437 5.480 2.421 1.00 . A A . 9 VAL N 1 1
21 64106 1 1 9 VAL O O -4.325 5.500 -0.356 1.00 . A A . 9 VAL O 1 1
21 64107 1 1 10 VAL C C -3.977 8.101 -1.223 1.00 . A A . 10 VAL C 1 1
21 64108 1 1 10 VAL CA C -4.760 8.237 0.081 1.00 . A A . 10 VAL CA 1 1
21 64109 1 1 10 VAL CB C -4.568 9.661 0.637 1.00 . A A . 10 VAL CB 1 1
21 64110 1 1 10 VAL CG1 C -4.723 10.701 -0.462 1.00 . A A . 10 VAL CG1 1 1
21 64111 1 1 10 VAL CG2 C -5.548 9.920 1.771 1.00 . A A . 10 VAL CG2 1 1
21 64112 1 1 10 VAL H H -4.217 7.538 1.995 1.00 . A A . 10 VAL H 1 1
21 64113 1 1 10 VAL HA H -5.811 8.095 -0.124 1.00 . A A . 10 VAL HA 1 1
21 64114 1 1 10 VAL HB H -3.566 9.738 1.033 1.00 . A A . 10 VAL HB 1 1
21 64115 1 1 10 VAL HG11 H -5.619 10.495 -1.028 1.00 . A A . 10 VAL HG11 1 1
21 64116 1 1 10 VAL HG12 H -3.866 10.662 -1.118 1.00 . A A . 10 VAL HG12 1 1
21 64117 1 1 10 VAL HG13 H -4.794 11.684 -0.020 1.00 . A A . 10 VAL HG13 1 1
21 64118 1 1 10 VAL HG21 H -5.486 10.955 2.072 1.00 . A A . 10 VAL HG21 1 1
21 64119 1 1 10 VAL HG22 H -5.301 9.287 2.611 1.00 . A A . 10 VAL HG22 1 1
21 64120 1 1 10 VAL HG23 H -6.551 9.701 1.438 1.00 . A A . 10 VAL HG23 1 1
21 64121 1 1 10 VAL N N -4.356 7.247 1.071 1.00 . A A . 10 VAL N 1 1
21 64122 1 1 10 VAL O O -4.545 7.761 -2.259 1.00 . A A . 10 VAL O 1 1
21 64123 1 1 11 ASP C C -2.071 7.064 -3.175 1.00 . A A . 11 ASP C 1 1
21 64124 1 1 11 ASP CA C -1.804 8.309 -2.331 1.00 . A A . 11 ASP CA 1 1
21 64125 1 1 11 ASP CB C -0.339 8.330 -1.896 1.00 . A A . 11 ASP CB 1 1
21 64126 1 1 11 ASP CG C 0.614 8.362 -3.074 1.00 . A A . 11 ASP CG 1 1
21 64127 1 1 11 ASP H H -2.293 8.644 -0.299 1.00 . A A . 11 ASP H 1 1
21 64128 1 1 11 ASP HA H -1.997 9.181 -2.936 1.00 . A A . 11 ASP HA 1 1
21 64129 1 1 11 ASP HB2 H -0.162 9.206 -1.290 1.00 . A A . 11 ASP HB2 1 1
21 64130 1 1 11 ASP HB3 H -0.131 7.445 -1.312 1.00 . A A . 11 ASP HB3 1 1
21 64131 1 1 11 ASP N N -2.678 8.379 -1.160 1.00 . A A . 11 ASP N 1 1
21 64132 1 1 11 ASP O O -1.946 7.101 -4.399 1.00 . A A . 11 ASP O 1 1
21 64133 1 1 11 ASP OD1 O 0.979 7.277 -3.573 1.00 . A A . 11 ASP OD1 1 1
21 64134 1 1 11 ASP OD2 O 0.995 9.473 -3.499 1.00 . A A . 11 ASP OD2 1 1
21 64135 1 1 12 PHE C C -4.076 4.759 -3.913 1.00 . A A . 12 PHE C 1 1
21 64136 1 1 12 PHE CA C -2.709 4.723 -3.236 1.00 . A A . 12 PHE CA 1 1
21 64137 1 1 12 PHE CB C -2.622 3.527 -2.291 1.00 . A A . 12 PHE CB 1 1
21 64138 1 1 12 PHE CD1 C -2.978 1.562 -3.806 1.00 . A A . 12 PHE CD1 1 1
21 64139 1 1 12 PHE CD2 C -0.841 1.832 -2.785 1.00 . A A . 12 PHE CD2 1 1
21 64140 1 1 12 PHE CE1 C -2.532 0.421 -4.442 1.00 . A A . 12 PHE CE1 1 1
21 64141 1 1 12 PHE CE2 C -0.391 0.690 -3.417 1.00 . A A . 12 PHE CE2 1 1
21 64142 1 1 12 PHE CG C -2.139 2.280 -2.972 1.00 . A A . 12 PHE CG 1 1
21 64143 1 1 12 PHE CZ C -1.238 -0.017 -4.248 1.00 . A A . 12 PHE CZ 1 1
21 64144 1 1 12 PHE H H -2.532 5.991 -1.548 1.00 . A A . 12 PHE H 1 1
21 64145 1 1 12 PHE HA H -1.953 4.616 -4.000 1.00 . A A . 12 PHE HA 1 1
21 64146 1 1 12 PHE HB2 H -1.936 3.757 -1.489 1.00 . A A . 12 PHE HB2 1 1
21 64147 1 1 12 PHE HB3 H -3.600 3.326 -1.879 1.00 . A A . 12 PHE HB3 1 1
21 64148 1 1 12 PHE HD1 H -3.992 1.903 -3.959 1.00 . A A . 12 PHE HD1 1 1
21 64149 1 1 12 PHE HD2 H -0.179 2.385 -2.136 1.00 . A A . 12 PHE HD2 1 1
21 64150 1 1 12 PHE HE1 H -3.197 -0.131 -5.090 1.00 . A A . 12 PHE HE1 1 1
21 64151 1 1 12 PHE HE2 H 0.623 0.350 -3.263 1.00 . A A . 12 PHE HE2 1 1
21 64152 1 1 12 PHE HZ H -0.888 -0.909 -4.744 1.00 . A A . 12 PHE HZ 1 1
21 64153 1 1 12 PHE N N -2.440 5.966 -2.524 1.00 . A A . 12 PHE N 1 1
21 64154 1 1 12 PHE O O -4.205 4.391 -5.081 1.00 . A A . 12 PHE O 1 1
21 64155 1 1 13 LEU C C -6.478 6.229 -4.920 1.00 . A A . 13 LEU C 1 1
21 64156 1 1 13 LEU CA C -6.446 5.283 -3.727 1.00 . A A . 13 LEU CA 1 1
21 64157 1 1 13 LEU CB C -7.436 5.758 -2.660 1.00 . A A . 13 LEU CB 1 1
21 64158 1 1 13 LEU CD1 C -6.946 4.085 -0.855 1.00 . A A . 13 LEU CD1 1 1
21 64159 1 1 13 LEU CD2 C -9.189 5.182 -0.964 1.00 . A A . 13 LEU CD2 1 1
21 64160 1 1 13 LEU CG C -8.015 4.655 -1.773 1.00 . A A . 13 LEU CG 1 1
21 64161 1 1 13 LEU H H -4.937 5.468 -2.250 1.00 . A A . 13 LEU H 1 1
21 64162 1 1 13 LEU HA H -6.732 4.296 -4.058 1.00 . A A . 13 LEU HA 1 1
21 64163 1 1 13 LEU HB2 H -6.933 6.474 -2.027 1.00 . A A . 13 LEU HB2 1 1
21 64164 1 1 13 LEU HB3 H -8.255 6.256 -3.157 1.00 . A A . 13 LEU HB3 1 1
21 64165 1 1 13 LEU HD11 H -6.480 4.888 -0.305 1.00 . A A . 13 LEU HD11 1 1
21 64166 1 1 13 LEU HD12 H -6.201 3.572 -1.445 1.00 . A A . 13 LEU HD12 1 1
21 64167 1 1 13 LEU HD13 H -7.399 3.390 -0.164 1.00 . A A . 13 LEU HD13 1 1
21 64168 1 1 13 LEU HD21 H -9.940 5.576 -1.633 1.00 . A A . 13 LEU HD21 1 1
21 64169 1 1 13 LEU HD22 H -8.847 5.966 -0.305 1.00 . A A . 13 LEU HD22 1 1
21 64170 1 1 13 LEU HD23 H -9.613 4.379 -0.379 1.00 . A A . 13 LEU HD23 1 1
21 64171 1 1 13 LEU HG H -8.376 3.854 -2.400 1.00 . A A . 13 LEU HG 1 1
21 64172 1 1 13 LEU N N -5.096 5.197 -3.178 1.00 . A A . 13 LEU N 1 1
21 64173 1 1 13 LEU O O -7.182 5.988 -5.900 1.00 . A A . 13 LEU O 1 1
21 64174 1 1 14 SER C C -4.949 7.694 -7.116 1.00 . A A . 14 SER C 1 1
21 64175 1 1 14 SER CA C -5.633 8.293 -5.895 1.00 . A A . 14 SER CA 1 1
21 64176 1 1 14 SER CB C -4.870 9.531 -5.420 1.00 . A A . 14 SER CB 1 1
21 64177 1 1 14 SER H H -5.173 7.442 -4.018 1.00 . A A . 14 SER H 1 1
21 64178 1 1 14 SER HA H -6.641 8.576 -6.160 1.00 . A A . 14 SER HA 1 1
21 64179 1 1 14 SER HB2 H -5.362 9.944 -4.553 1.00 . A A . 14 SER HB2 1 1
21 64180 1 1 14 SER HB3 H -3.859 9.251 -5.161 1.00 . A A . 14 SER HB3 1 1
21 64181 1 1 14 SER HG H -5.221 10.178 -7.235 1.00 . A A . 14 SER HG 1 1
21 64182 1 1 14 SER N N -5.707 7.307 -4.826 1.00 . A A . 14 SER N 1 1
21 64183 1 1 14 SER O O -5.385 7.895 -8.250 1.00 . A A . 14 SER O 1 1
21 64184 1 1 14 SER OG O -4.824 10.521 -6.432 1.00 . A A . 14 SER OG 1 1
21 64185 1 1 15 TYR C C -3.944 5.188 -8.565 1.00 . A A . 15 TYR C 1 1
21 64186 1 1 15 TYR CA C -3.123 6.308 -7.936 1.00 . A A . 15 TYR CA 1 1
21 64187 1 1 15 TYR CB C -1.807 5.750 -7.388 1.00 . A A . 15 TYR CB 1 1
21 64188 1 1 15 TYR CD1 C -0.215 5.716 -9.346 1.00 . A A . 15 TYR CD1 1 1
21 64189 1 1 15 TYR CD2 C -0.949 3.629 -8.457 1.00 . A A . 15 TYR CD2 1 1
21 64190 1 1 15 TYR CE1 C 0.548 5.051 -10.288 1.00 . A A . 15 TYR CE1 1 1
21 64191 1 1 15 TYR CE2 C -0.189 2.957 -9.395 1.00 . A A . 15 TYR CE2 1 1
21 64192 1 1 15 TYR CG C -0.975 5.018 -8.417 1.00 . A A . 15 TYR CG 1 1
21 64193 1 1 15 TYR CZ C 0.557 3.672 -10.308 1.00 . A A . 15 TYR CZ 1 1
21 64194 1 1 15 TYR H H -3.580 6.836 -5.942 1.00 . A A . 15 TYR H 1 1
21 64195 1 1 15 TYR HA H -2.907 7.050 -8.689 1.00 . A A . 15 TYR HA 1 1
21 64196 1 1 15 TYR HB2 H -1.214 6.565 -7.003 1.00 . A A . 15 TYR HB2 1 1
21 64197 1 1 15 TYR HB3 H -2.025 5.061 -6.585 1.00 . A A . 15 TYR HB3 1 1
21 64198 1 1 15 TYR HD1 H -0.223 6.796 -9.328 1.00 . A A . 15 TYR HD1 1 1
21 64199 1 1 15 TYR HD2 H -1.535 3.072 -7.741 1.00 . A A . 15 TYR HD2 1 1
21 64200 1 1 15 TYR HE1 H 1.132 5.611 -11.002 1.00 . A A . 15 TYR HE1 1 1
21 64201 1 1 15 TYR HE2 H -0.182 1.877 -9.411 1.00 . A A . 15 TYR HE2 1 1
21 64202 1 1 15 TYR HH H 0.800 2.292 -11.624 1.00 . A A . 15 TYR HH 1 1
21 64203 1 1 15 TYR N N -3.875 6.952 -6.869 1.00 . A A . 15 TYR N 1 1
21 64204 1 1 15 TYR O O -3.730 4.817 -9.719 1.00 . A A . 15 TYR O 1 1
21 64205 1 1 15 TYR OH O 1.315 3.007 -11.244 1.00 . A A . 15 TYR OH 1 1
21 64206 1 1 16 LYS C C -6.935 4.130 -9.041 1.00 . A A . 16 LYS C 1 1
21 64207 1 1 16 LYS CA C -5.742 3.578 -8.272 1.00 . A A . 16 LYS CA 1 1
21 64208 1 1 16 LYS CB C -6.214 2.719 -7.094 1.00 . A A . 16 LYS CB 1 1
21 64209 1 1 16 LYS CD C -5.357 0.628 -8.240 1.00 . A A . 16 LYS CD 1 1
21 64210 1 1 16 LYS CE C -4.046 0.663 -7.467 1.00 . A A . 16 LYS CE 1 1
21 64211 1 1 16 LYS CG C -6.502 1.266 -7.458 1.00 . A A . 16 LYS CG 1 1
21 64212 1 1 16 LYS H H -5.017 5.003 -6.888 1.00 . A A . 16 LYS H 1 1
21 64213 1 1 16 LYS HA H -5.153 2.969 -8.940 1.00 . A A . 16 LYS HA 1 1
21 64214 1 1 16 LYS HB2 H -5.451 2.730 -6.330 1.00 . A A . 16 LYS HB2 1 1
21 64215 1 1 16 LYS HB3 H -7.118 3.151 -6.691 1.00 . A A . 16 LYS HB3 1 1
21 64216 1 1 16 LYS HD2 H -5.608 -0.401 -8.448 1.00 . A A . 16 LYS HD2 1 1
21 64217 1 1 16 LYS HD3 H -5.229 1.161 -9.171 1.00 . A A . 16 LYS HD3 1 1
21 64218 1 1 16 LYS HE2 H -4.001 1.577 -6.895 1.00 . A A . 16 LYS HE2 1 1
21 64219 1 1 16 LYS HE3 H -4.017 -0.182 -6.796 1.00 . A A . 16 LYS HE3 1 1
21 64220 1 1 16 LYS HG2 H -6.656 0.704 -6.550 1.00 . A A . 16 LYS HG2 1 1
21 64221 1 1 16 LYS HG3 H -7.397 1.230 -8.060 1.00 . A A . 16 LYS HG3 1 1
21 64222 1 1 16 LYS HZ1 H -2.001 0.429 -7.823 1.00 . A A . 16 LYS HZ1 1 1
21 64223 1 1 16 LYS HZ2 H -2.762 1.502 -8.884 1.00 . A A . 16 LYS HZ2 1 1
21 64224 1 1 16 LYS HZ3 H -2.985 -0.163 -9.066 1.00 . A A . 16 LYS HZ3 1 1
21 64225 1 1 16 LYS N N -4.890 4.658 -7.796 1.00 . A A . 16 LYS N 1 1
21 64226 1 1 16 LYS NZ N -2.867 0.603 -8.373 1.00 . A A . 16 LYS NZ 1 1
21 64227 1 1 16 LYS O O -7.604 3.403 -9.776 1.00 . A A . 16 LYS O 1 1
21 64228 1 1 17 LEU C C -7.822 6.633 -10.892 1.00 . A A . 17 LEU C 1 1
21 64229 1 1 17 LEU CA C -8.297 6.074 -9.556 1.00 . A A . 17 LEU CA 1 1
21 64230 1 1 17 LEU CB C -8.882 7.189 -8.686 1.00 . A A . 17 LEU CB 1 1
21 64231 1 1 17 LEU CD1 C -10.579 5.679 -7.609 1.00 . A A . 17 LEU CD1 1 1
21 64232 1 1 17 LEU CD2 C -10.809 8.157 -7.410 1.00 . A A . 17 LEU CD2 1 1
21 64233 1 1 17 LEU CG C -10.355 7.014 -8.303 1.00 . A A . 17 LEU CG 1 1
21 64234 1 1 17 LEU H H -6.632 5.944 -8.260 1.00 . A A . 17 LEU H 1 1
21 64235 1 1 17 LEU HA H -9.060 5.332 -9.741 1.00 . A A . 17 LEU HA 1 1
21 64236 1 1 17 LEU HB2 H -8.300 7.248 -7.777 1.00 . A A . 17 LEU HB2 1 1
21 64237 1 1 17 LEU HB3 H -8.780 8.123 -9.219 1.00 . A A . 17 LEU HB3 1 1
21 64238 1 1 17 LEU HD11 H -9.981 5.635 -6.712 1.00 . A A . 17 LEU HD11 1 1
21 64239 1 1 17 LEU HD12 H -10.294 4.876 -8.273 1.00 . A A . 17 LEU HD12 1 1
21 64240 1 1 17 LEU HD13 H -11.623 5.579 -7.352 1.00 . A A . 17 LEU HD13 1 1
21 64241 1 1 17 LEU HD21 H -10.204 8.178 -6.516 1.00 . A A . 17 LEU HD21 1 1
21 64242 1 1 17 LEU HD22 H -11.845 8.013 -7.141 1.00 . A A . 17 LEU HD22 1 1
21 64243 1 1 17 LEU HD23 H -10.702 9.092 -7.940 1.00 . A A . 17 LEU HD23 1 1
21 64244 1 1 17 LEU HG H -10.957 7.030 -9.200 1.00 . A A . 17 LEU HG 1 1
21 64245 1 1 17 LEU N N -7.195 5.420 -8.867 1.00 . A A . 17 LEU N 1 1
21 64246 1 1 17 LEU O O -8.628 6.994 -11.750 1.00 . A A . 17 LEU O 1 1
21 64247 1 1 18 SER C C -6.025 6.173 -13.409 1.00 . A A . 18 SER C 1 1
21 64248 1 1 18 SER CA C -5.907 7.201 -12.289 1.00 . A A . 18 SER CA 1 1
21 64249 1 1 18 SER CB C -4.437 7.558 -12.063 1.00 . A A . 18 SER CB 1 1
21 64250 1 1 18 SER H H -5.917 6.390 -10.335 1.00 . A A . 18 SER H 1 1
21 64251 1 1 18 SER HA H -6.445 8.092 -12.575 1.00 . A A . 18 SER HA 1 1
21 64252 1 1 18 SER HB2 H -3.921 6.707 -11.644 1.00 . A A . 18 SER HB2 1 1
21 64253 1 1 18 SER HB3 H -3.984 7.824 -13.007 1.00 . A A . 18 SER HB3 1 1
21 64254 1 1 18 SER HG H -3.990 8.338 -10.323 1.00 . A A . 18 SER HG 1 1
21 64255 1 1 18 SER N N -6.503 6.694 -11.058 1.00 . A A . 18 SER N 1 1
21 64256 1 1 18 SER O O -6.222 6.530 -14.571 1.00 . A A . 18 SER O 1 1
21 64257 1 1 18 SER OG O -4.308 8.652 -11.173 1.00 . A A . 18 SER OG 1 1
21 64258 1 1 19 GLN C C -7.440 3.677 -14.527 1.00 . A A . 19 GLN C 1 1
21 64259 1 1 19 GLN CA C -6.004 3.818 -14.032 1.00 . A A . 19 GLN CA 1 1
21 64260 1 1 19 GLN CB C -5.527 2.496 -13.423 1.00 . A A . 19 GLN CB 1 1
21 64261 1 1 19 GLN CD C -5.931 0.668 -11.723 1.00 . A A . 19 GLN CD 1 1
21 64262 1 1 19 GLN CG C -6.396 2.000 -12.278 1.00 . A A . 19 GLN CG 1 1
21 64263 1 1 19 GLN H H -5.745 4.675 -12.112 1.00 . A A . 19 GLN H 1 1
21 64264 1 1 19 GLN HA H -5.370 4.070 -14.869 1.00 . A A . 19 GLN HA 1 1
21 64265 1 1 19 GLN HB2 H -5.521 1.740 -14.195 1.00 . A A . 19 GLN HB2 1 1
21 64266 1 1 19 GLN HB3 H -4.521 2.626 -13.052 1.00 . A A . 19 GLN HB3 1 1
21 64267 1 1 19 GLN HE21 H -7.802 0.179 -11.262 1.00 . A A . 19 GLN HE21 1 1
21 64268 1 1 19 GLN HE22 H -6.601 -0.999 -10.870 1.00 . A A . 19 GLN HE22 1 1
21 64269 1 1 19 GLN HG2 H -6.371 2.730 -11.484 1.00 . A A . 19 GLN HG2 1 1
21 64270 1 1 19 GLN HG3 H -7.411 1.891 -12.634 1.00 . A A . 19 GLN HG3 1 1
21 64271 1 1 19 GLN N N -5.905 4.896 -13.053 1.00 . A A . 19 GLN N 1 1
21 64272 1 1 19 GLN NE2 N -6.873 -0.132 -11.236 1.00 . A A . 19 GLN NE2 1 1
21 64273 1 1 19 GLN O O -7.724 2.884 -15.425 1.00 . A A . 19 GLN O 1 1
21 64274 1 1 19 GLN OE1 O -4.740 0.358 -11.735 1.00 . A A . 19 GLN OE1 1 1
21 64275 1 1 20 LYS C C -10.142 5.705 -15.028 1.00 . A A . 20 LYS C 1 1
21 64276 1 1 20 LYS CA C -9.747 4.427 -14.299 1.00 . A A . 20 LYS CA 1 1
21 64277 1 1 20 LYS CB C -10.610 4.266 -13.046 1.00 . A A . 20 LYS CB 1 1
21 64278 1 1 20 LYS CD C -10.230 1.789 -12.808 1.00 . A A . 20 LYS CD 1 1
21 64279 1 1 20 LYS CE C -11.667 1.419 -13.143 1.00 . A A . 20 LYS CE 1 1
21 64280 1 1 20 LYS CG C -10.148 3.146 -12.127 1.00 . A A . 20 LYS CG 1 1
21 64281 1 1 20 LYS H H -8.043 5.067 -13.225 1.00 . A A . 20 LYS H 1 1
21 64282 1 1 20 LYS HA H -9.909 3.583 -14.952 1.00 . A A . 20 LYS HA 1 1
21 64283 1 1 20 LYS HB2 H -10.589 5.191 -12.489 1.00 . A A . 20 LYS HB2 1 1
21 64284 1 1 20 LYS HB3 H -11.626 4.061 -13.348 1.00 . A A . 20 LYS HB3 1 1
21 64285 1 1 20 LYS HD2 H -9.655 1.820 -13.721 1.00 . A A . 20 LYS HD2 1 1
21 64286 1 1 20 LYS HD3 H -9.819 1.040 -12.146 1.00 . A A . 20 LYS HD3 1 1
21 64287 1 1 20 LYS HE2 H -12.259 1.472 -12.242 1.00 . A A . 20 LYS HE2 1 1
21 64288 1 1 20 LYS HE3 H -12.048 2.126 -13.865 1.00 . A A . 20 LYS HE3 1 1
21 64289 1 1 20 LYS HG2 H -9.124 3.330 -11.838 1.00 . A A . 20 LYS HG2 1 1
21 64290 1 1 20 LYS HG3 H -10.775 3.136 -11.247 1.00 . A A . 20 LYS HG3 1 1
21 64291 1 1 20 LYS HZ1 H -11.415 -0.650 -13.020 1.00 . A A . 20 LYS HZ1 1 1
21 64292 1 1 20 LYS HZ2 H -11.203 -0.025 -14.577 1.00 . A A . 20 LYS HZ2 1 1
21 64293 1 1 20 LYS HZ3 H -12.759 -0.175 -13.932 1.00 . A A . 20 LYS HZ3 1 1
21 64294 1 1 20 LYS N N -8.337 4.456 -13.932 1.00 . A A . 20 LYS N 1 1
21 64295 1 1 20 LYS NZ N -11.768 0.046 -13.707 1.00 . A A . 20 LYS NZ 1 1
21 64296 1 1 20 LYS O O -11.086 5.715 -15.819 1.00 . A A . 20 LYS O 1 1
21 64297 1 1 21 GLY C C -10.397 9.005 -14.424 1.00 . A A . 21 GLY C 1 1
21 64298 1 1 21 GLY CA C -9.701 8.054 -15.376 1.00 . A A . 21 GLY CA 1 1
21 64299 1 1 21 GLY H H -8.666 6.703 -14.121 1.00 . A A . 21 GLY H 1 1
21 64300 1 1 21 GLY HA2 H -8.774 8.502 -15.705 1.00 . A A . 21 GLY HA2 1 1
21 64301 1 1 21 GLY HA3 H -10.336 7.890 -16.234 1.00 . A A . 21 GLY HA3 1 1
21 64302 1 1 21 GLY N N -9.411 6.779 -14.753 1.00 . A A . 21 GLY N 1 1
21 64303 1 1 21 GLY O O -10.791 10.105 -14.809 1.00 . A A . 21 GLY O 1 1
21 64304 1 1 22 TYR C C -10.168 10.028 -11.235 1.00 . A A . 22 TYR C 1 1
21 64305 1 1 22 TYR CA C -11.199 9.389 -12.156 1.00 . A A . 22 TYR CA 1 1
21 64306 1 1 22 TYR CB C -12.173 8.543 -11.333 1.00 . A A . 22 TYR CB 1 1
21 64307 1 1 22 TYR CD1 C -13.331 6.909 -12.868 1.00 . A A . 22 TYR CD1 1 1
21 64308 1 1 22 TYR CD2 C -14.564 8.798 -12.096 1.00 . A A . 22 TYR CD2 1 1
21 64309 1 1 22 TYR CE1 C -14.431 6.479 -13.584 1.00 . A A . 22 TYR CE1 1 1
21 64310 1 1 22 TYR CE2 C -15.669 8.373 -12.809 1.00 . A A . 22 TYR CE2 1 1
21 64311 1 1 22 TYR CG C -13.378 8.074 -12.114 1.00 . A A . 22 TYR CG 1 1
21 64312 1 1 22 TYR CZ C -15.597 7.214 -13.552 1.00 . A A . 22 TYR CZ 1 1
21 64313 1 1 22 TYR H H -10.218 7.684 -12.933 1.00 . A A . 22 TYR H 1 1
21 64314 1 1 22 TYR HA H -11.751 10.170 -12.658 1.00 . A A . 22 TYR HA 1 1
21 64315 1 1 22 TYR HB2 H -11.657 7.669 -10.964 1.00 . A A . 22 TYR HB2 1 1
21 64316 1 1 22 TYR HB3 H -12.526 9.127 -10.495 1.00 . A A . 22 TYR HB3 1 1
21 64317 1 1 22 TYR HD1 H -12.416 6.335 -12.891 1.00 . A A . 22 TYR HD1 1 1
21 64318 1 1 22 TYR HD2 H -14.616 9.706 -11.513 1.00 . A A . 22 TYR HD2 1 1
21 64319 1 1 22 TYR HE1 H -14.375 5.570 -14.166 1.00 . A A . 22 TYR HE1 1 1
21 64320 1 1 22 TYR HE2 H -16.582 8.950 -12.783 1.00 . A A . 22 TYR HE2 1 1
21 64321 1 1 22 TYR HH H -17.077 7.531 -14.738 1.00 . A A . 22 TYR HH 1 1
21 64322 1 1 22 TYR N N -10.550 8.574 -13.175 1.00 . A A . 22 TYR N 1 1
21 64323 1 1 22 TYR O O -9.024 9.580 -11.161 1.00 . A A . 22 TYR O 1 1
21 64324 1 1 22 TYR OH O -16.695 6.788 -14.263 1.00 . A A . 22 TYR OH 1 1
21 64325 1 1 23 SER C C -10.132 11.543 -8.173 1.00 . A A . 23 SER C 1 1
21 64326 1 1 23 SER CA C -9.697 11.776 -9.614 1.00 . A A . 23 SER CA 1 1
21 64327 1 1 23 SER CB C -9.684 13.273 -9.923 1.00 . A A . 23 SER CB 1 1
21 64328 1 1 23 SER H H -11.505 11.388 -10.640 1.00 . A A . 23 SER H 1 1
21 64329 1 1 23 SER HA H -8.701 11.380 -9.746 1.00 . A A . 23 SER HA 1 1
21 64330 1 1 23 SER HB2 H -9.346 13.427 -10.937 1.00 . A A . 23 SER HB2 1 1
21 64331 1 1 23 SER HB3 H -10.682 13.669 -9.813 1.00 . A A . 23 SER HB3 1 1
21 64332 1 1 23 SER HG H -9.336 14.481 -8.420 1.00 . A A . 23 SER HG 1 1
21 64333 1 1 23 SER N N -10.582 11.077 -10.535 1.00 . A A . 23 SER N 1 1
21 64334 1 1 23 SER O O -11.323 11.551 -7.863 1.00 . A A . 23 SER O 1 1
21 64335 1 1 23 SER OG O -8.817 13.969 -9.044 1.00 . A A . 23 SER OG 1 1
21 64336 1 1 24 TRP C C -9.989 12.348 -5.216 1.00 . A A . 24 TRP C 1 1
21 64337 1 1 24 TRP CA C -9.435 11.092 -5.887 1.00 . A A . 24 TRP CA 1 1
21 64338 1 1 24 TRP CB C -8.159 10.622 -5.178 1.00 . A A . 24 TRP CB 1 1
21 64339 1 1 24 TRP CD1 C -8.755 10.093 -2.741 1.00 . A A . 24 TRP CD1 1 1
21 64340 1 1 24 TRP CD2 C -7.548 11.956 -3.015 1.00 . A A . 24 TRP CD2 1 1
21 64341 1 1 24 TRP CE2 C -7.806 11.788 -1.643 1.00 . A A . 24 TRP CE2 1 1
21 64342 1 1 24 TRP CE3 C -6.803 13.060 -3.431 1.00 . A A . 24 TRP CE3 1 1
21 64343 1 1 24 TRP CG C -8.164 10.863 -3.700 1.00 . A A . 24 TRP CG 1 1
21 64344 1 1 24 TRP CH2 C -6.618 13.758 -1.120 1.00 . A A . 24 TRP CH2 1 1
21 64345 1 1 24 TRP CZ2 C -7.345 12.686 -0.685 1.00 . A A . 24 TRP CZ2 1 1
21 64346 1 1 24 TRP CZ3 C -6.345 13.950 -2.479 1.00 . A A . 24 TRP CZ3 1 1
21 64347 1 1 24 TRP H H -8.228 11.335 -7.607 1.00 . A A . 24 TRP H 1 1
21 64348 1 1 24 TRP HA H -10.177 10.310 -5.825 1.00 . A A . 24 TRP HA 1 1
21 64349 1 1 24 TRP HB2 H -8.038 9.561 -5.340 1.00 . A A . 24 TRP HB2 1 1
21 64350 1 1 24 TRP HB3 H -7.312 11.143 -5.599 1.00 . A A . 24 TRP HB3 1 1
21 64351 1 1 24 TRP HD1 H -9.306 9.186 -2.942 1.00 . A A . 24 TRP HD1 1 1
21 64352 1 1 24 TRP HE1 H -8.870 10.277 -0.651 1.00 . A A . 24 TRP HE1 1 1
21 64353 1 1 24 TRP HE3 H -6.583 13.225 -4.475 1.00 . A A . 24 TRP HE3 1 1
21 64354 1 1 24 TRP HH2 H -6.240 14.480 -0.410 1.00 . A A . 24 TRP HH2 1 1
21 64355 1 1 24 TRP HZ2 H -7.545 12.552 0.367 1.00 . A A . 24 TRP HZ2 1 1
21 64356 1 1 24 TRP HZ3 H -5.767 14.811 -2.782 1.00 . A A . 24 TRP HZ3 1 1
21 64357 1 1 24 TRP N N -9.158 11.330 -7.297 1.00 . A A . 24 TRP N 1 1
21 64358 1 1 24 TRP NE1 N -8.545 10.644 -1.500 1.00 . A A . 24 TRP NE1 1 1
21 64359 1 1 24 TRP O O -10.967 12.283 -4.472 1.00 . A A . 24 TRP O 1 1
21 64360 1 1 25 SER C C -11.238 15.077 -5.216 1.00 . A A . 25 SER C 1 1
21 64361 1 1 25 SER CA C -9.777 14.760 -4.904 1.00 . A A . 25 SER CA 1 1
21 64362 1 1 25 SER CB C -8.887 15.892 -5.415 1.00 . A A . 25 SER CB 1 1
21 64363 1 1 25 SER H H -8.593 13.473 -6.099 1.00 . A A . 25 SER H 1 1
21 64364 1 1 25 SER HA H -9.660 14.683 -3.835 1.00 . A A . 25 SER HA 1 1
21 64365 1 1 25 SER HB2 H -8.989 15.972 -6.487 1.00 . A A . 25 SER HB2 1 1
21 64366 1 1 25 SER HB3 H -9.190 16.821 -4.954 1.00 . A A . 25 SER HB3 1 1
21 64367 1 1 25 SER HG H -6.973 15.974 -5.818 1.00 . A A . 25 SER HG 1 1
21 64368 1 1 25 SER N N -9.360 13.487 -5.489 1.00 . A A . 25 SER N 1 1
21 64369 1 1 25 SER O O -11.977 15.550 -4.352 1.00 . A A . 25 SER O 1 1
21 64370 1 1 25 SER OG O -7.526 15.652 -5.103 1.00 . A A . 25 SER OG 1 1
21 64371 1 1 26 GLN C C -14.045 14.379 -6.011 1.00 . A A . 26 GLN C 1 1
21 64372 1 1 26 GLN CA C -13.015 15.087 -6.887 1.00 . A A . 26 GLN CA 1 1
21 64373 1 1 26 GLN CB C -13.207 14.660 -8.343 1.00 . A A . 26 GLN CB 1 1
21 64374 1 1 26 GLN CD C -12.618 15.037 -10.768 1.00 . A A . 26 GLN CD 1 1
21 64375 1 1 26 GLN CG C -12.421 15.499 -9.337 1.00 . A A . 26 GLN CG 1 1
21 64376 1 1 26 GLN H H -11.012 14.430 -7.093 1.00 . A A . 26 GLN H 1 1
21 64377 1 1 26 GLN HA H -13.176 16.152 -6.815 1.00 . A A . 26 GLN HA 1 1
21 64378 1 1 26 GLN HB2 H -12.894 13.632 -8.447 1.00 . A A . 26 GLN HB2 1 1
21 64379 1 1 26 GLN HB3 H -14.255 14.734 -8.591 1.00 . A A . 26 GLN HB3 1 1
21 64380 1 1 26 GLN HE21 H -12.336 16.889 -11.433 1.00 . A A . 26 GLN HE21 1 1
21 64381 1 1 26 GLN HE22 H -12.647 15.697 -12.643 1.00 . A A . 26 GLN HE22 1 1
21 64382 1 1 26 GLN HG2 H -12.746 16.525 -9.258 1.00 . A A . 26 GLN HG2 1 1
21 64383 1 1 26 GLN HG3 H -11.371 15.434 -9.094 1.00 . A A . 26 GLN HG3 1 1
21 64384 1 1 26 GLN N N -11.646 14.815 -6.453 1.00 . A A . 26 GLN N 1 1
21 64385 1 1 26 GLN NE2 N -12.524 15.968 -11.710 1.00 . A A . 26 GLN NE2 1 1
21 64386 1 1 26 GLN O O -15.195 14.810 -5.927 1.00 . A A . 26 GLN O 1 1
21 64387 1 1 26 GLN OE1 O -12.852 13.856 -11.025 1.00 . A A . 26 GLN OE1 1 1
21 64388 1 1 27 PHE C C -13.993 12.343 -3.104 1.00 . A A . 27 PHE C 1 1
21 64389 1 1 27 PHE CA C -14.550 12.535 -4.511 1.00 . A A . 27 PHE CA 1 1
21 64390 1 1 27 PHE CB C -14.833 11.173 -5.141 1.00 . A A . 27 PHE CB 1 1
21 64391 1 1 27 PHE CD1 C -16.331 11.891 -7.022 1.00 . A A . 27 PHE CD1 1 1
21 64392 1 1 27 PHE CD2 C -14.357 10.662 -7.549 1.00 . A A . 27 PHE CD2 1 1
21 64393 1 1 27 PHE CE1 C -16.654 11.954 -8.364 1.00 . A A . 27 PHE CE1 1 1
21 64394 1 1 27 PHE CE2 C -14.674 10.721 -8.892 1.00 . A A . 27 PHE CE2 1 1
21 64395 1 1 27 PHE CG C -15.180 11.245 -6.600 1.00 . A A . 27 PHE CG 1 1
21 64396 1 1 27 PHE CZ C -15.824 11.368 -9.300 1.00 . A A . 27 PHE CZ 1 1
21 64397 1 1 27 PHE H H -12.706 13.000 -5.450 1.00 . A A . 27 PHE H 1 1
21 64398 1 1 27 PHE HA H -15.475 13.087 -4.445 1.00 . A A . 27 PHE HA 1 1
21 64399 1 1 27 PHE HB2 H -13.959 10.547 -5.039 1.00 . A A . 27 PHE HB2 1 1
21 64400 1 1 27 PHE HB3 H -15.662 10.711 -4.624 1.00 . A A . 27 PHE HB3 1 1
21 64401 1 1 27 PHE HD1 H -16.980 12.350 -6.291 1.00 . A A . 27 PHE HD1 1 1
21 64402 1 1 27 PHE HD2 H -13.457 10.155 -7.230 1.00 . A A . 27 PHE HD2 1 1
21 64403 1 1 27 PHE HE1 H -17.554 12.460 -8.681 1.00 . A A . 27 PHE HE1 1 1
21 64404 1 1 27 PHE HE2 H -14.024 10.262 -9.622 1.00 . A A . 27 PHE HE2 1 1
21 64405 1 1 27 PHE HZ H -16.075 11.415 -10.350 1.00 . A A . 27 PHE HZ 1 1
21 64406 1 1 27 PHE N N -13.636 13.295 -5.359 1.00 . A A . 27 PHE N 1 1
21 64407 1 1 27 PHE O O -14.480 11.499 -2.350 1.00 . A A . 27 PHE O 1 1
21 64408 1 1 28 SER C C -12.895 14.099 -0.487 1.00 . A A . 28 SER C 1 1
21 64409 1 1 28 SER CA C -12.377 13.018 -1.426 1.00 . A A . 28 SER CA 1 1
21 64410 1 1 28 SER CB C -10.856 13.111 -1.522 1.00 . A A . 28 SER CB 1 1
21 64411 1 1 28 SER H H -12.638 13.788 -3.383 1.00 . A A . 28 SER H 1 1
21 64412 1 1 28 SER HA H -12.641 12.053 -1.021 1.00 . A A . 28 SER HA 1 1
21 64413 1 1 28 SER HB2 H -10.422 12.875 -0.561 1.00 . A A . 28 SER HB2 1 1
21 64414 1 1 28 SER HB3 H -10.499 12.408 -2.260 1.00 . A A . 28 SER HB3 1 1
21 64415 1 1 28 SER HG H -9.511 14.518 -1.724 1.00 . A A . 28 SER HG 1 1
21 64416 1 1 28 SER N N -12.983 13.126 -2.748 1.00 . A A . 28 SER N 1 1
21 64417 1 1 28 SER O O -13.720 14.930 -0.867 1.00 . A A . 28 SER O 1 1
21 64418 1 1 28 SER OG O -10.450 14.413 -1.896 1.00 . A A . 28 SER OG 1 1
21 64419 1 1 29 ASP C C -11.811 14.976 2.931 1.00 . A A . 29 ASP C 1 1
21 64420 1 1 29 ASP CA C -12.786 15.036 1.760 1.00 . A A . 29 ASP CA 1 1
21 64421 1 1 29 ASP CB C -14.210 14.742 2.238 1.00 . A A . 29 ASP CB 1 1
21 64422 1 1 29 ASP CG C -14.656 15.667 3.351 1.00 . A A . 29 ASP CG 1 1
21 64423 1 1 29 ASP H H -11.736 13.384 0.969 1.00 . A A . 29 ASP H 1 1
21 64424 1 1 29 ASP HA H -12.752 16.023 1.323 1.00 . A A . 29 ASP HA 1 1
21 64425 1 1 29 ASP HB2 H -14.891 14.856 1.408 1.00 . A A . 29 ASP HB2 1 1
21 64426 1 1 29 ASP HB3 H -14.257 13.725 2.599 1.00 . A A . 29 ASP HB3 1 1
21 64427 1 1 29 ASP N N -12.394 14.074 0.740 1.00 . A A . 29 ASP N 1 1
21 64428 1 1 29 ASP O O -11.765 15.875 3.770 1.00 . A A . 29 ASP O 1 1
21 64429 1 1 29 ASP OD1 O -14.332 15.384 4.523 1.00 . A A . 29 ASP OD1 1 1
21 64430 1 1 29 ASP OD2 O -15.333 16.673 3.052 1.00 . A A . 29 ASP OD2 1 1
21 64431 1 1 30 VAL C C -9.028 14.829 4.086 1.00 . A A . 30 VAL C 1 1
21 64432 1 1 30 VAL CA C -10.045 13.688 4.018 1.00 . A A . 30 VAL CA 1 1
21 64433 1 1 30 VAL CB C -9.312 12.343 3.827 1.00 . A A . 30 VAL CB 1 1
21 64434 1 1 30 VAL CG1 C -10.114 11.214 4.453 1.00 . A A . 30 VAL CG1 1 1
21 64435 1 1 30 VAL CG2 C -9.068 12.058 2.352 1.00 . A A . 30 VAL CG2 1 1
21 64436 1 1 30 VAL H H -11.119 13.229 2.258 1.00 . A A . 30 VAL H 1 1
21 64437 1 1 30 VAL HA H -10.577 13.647 4.958 1.00 . A A . 30 VAL HA 1 1
21 64438 1 1 30 VAL HB H -8.356 12.399 4.327 1.00 . A A . 30 VAL HB 1 1
21 64439 1 1 30 VAL HG11 H -10.230 11.399 5.511 1.00 . A A . 30 VAL HG11 1 1
21 64440 1 1 30 VAL HG12 H -9.595 10.279 4.306 1.00 . A A . 30 VAL HG12 1 1
21 64441 1 1 30 VAL HG13 H -11.087 11.163 3.989 1.00 . A A . 30 VAL HG13 1 1
21 64442 1 1 30 VAL HG21 H -8.428 12.820 1.937 1.00 . A A . 30 VAL HG21 1 1
21 64443 1 1 30 VAL HG22 H -10.011 12.056 1.825 1.00 . A A . 30 VAL HG22 1 1
21 64444 1 1 30 VAL HG23 H -8.595 11.093 2.245 1.00 . A A . 30 VAL HG23 1 1
21 64445 1 1 30 VAL N N -11.029 13.902 2.965 1.00 . A A . 30 VAL N 1 1
21 64446 1 1 30 VAL O O -9.097 15.675 4.977 1.00 . A A . 30 VAL O 1 1
21 64447 1 1 31 GLU C C -7.550 17.098 2.325 1.00 . A A . 31 GLU C 1 1
21 64448 1 1 31 GLU CA C -7.062 15.891 3.114 1.00 . A A . 31 GLU CA 1 1
21 64449 1 1 31 GLU CB C -5.778 15.354 2.485 1.00 . A A . 31 GLU CB 1 1
21 64450 1 1 31 GLU CD C -3.956 13.617 2.539 1.00 . A A . 31 GLU CD 1 1
21 64451 1 1 31 GLU CG C -5.239 14.112 3.170 1.00 . A A . 31 GLU CG 1 1
21 64452 1 1 31 GLU H H -8.076 14.154 2.462 1.00 . A A . 31 GLU H 1 1
21 64453 1 1 31 GLU HA H -6.859 16.193 4.130 1.00 . A A . 31 GLU HA 1 1
21 64454 1 1 31 GLU HB2 H -5.971 15.113 1.451 1.00 . A A . 31 GLU HB2 1 1
21 64455 1 1 31 GLU HB3 H -5.020 16.122 2.531 1.00 . A A . 31 GLU HB3 1 1
21 64456 1 1 31 GLU HG2 H -5.048 14.342 4.208 1.00 . A A . 31 GLU HG2 1 1
21 64457 1 1 31 GLU HG3 H -5.981 13.330 3.105 1.00 . A A . 31 GLU HG3 1 1
21 64458 1 1 31 GLU N N -8.084 14.850 3.148 1.00 . A A . 31 GLU N 1 1
21 64459 1 1 31 GLU O O -6.859 18.113 2.229 1.00 . A A . 31 GLU O 1 1
21 64460 1 1 31 GLU OE1 O -3.060 14.449 2.285 1.00 . A A . 31 GLU OE1 1 1
21 64461 1 1 31 GLU OE2 O -3.845 12.398 2.299 1.00 . A A . 31 GLU OE2 1 1
21 64462 1 1 32 GLU C C -9.692 19.248 1.840 1.00 . A A . 32 GLU C 1 1
21 64463 1 1 32 GLU CA C -9.336 18.046 0.971 1.00 . A A . 32 GLU CA 1 1
21 64464 1 1 32 GLU CB C -10.585 17.529 0.254 1.00 . A A . 32 GLU CB 1 1
21 64465 1 1 32 GLU CD C -12.561 18.053 -1.227 1.00 . A A . 32 GLU CD 1 1
21 64466 1 1 32 GLU CG C -11.324 18.595 -0.539 1.00 . A A . 32 GLU CG 1 1
21 64467 1 1 32 GLU H H -9.245 16.142 1.884 1.00 . A A . 32 GLU H 1 1
21 64468 1 1 32 GLU HA H -8.611 18.352 0.232 1.00 . A A . 32 GLU HA 1 1
21 64469 1 1 32 GLU HB2 H -10.294 16.743 -0.428 1.00 . A A . 32 GLU HB2 1 1
21 64470 1 1 32 GLU HB3 H -11.264 17.122 0.988 1.00 . A A . 32 GLU HB3 1 1
21 64471 1 1 32 GLU HG2 H -11.623 19.384 0.135 1.00 . A A . 32 GLU HG2 1 1
21 64472 1 1 32 GLU HG3 H -10.658 18.995 -1.289 1.00 . A A . 32 GLU HG3 1 1
21 64473 1 1 32 GLU N N -8.745 16.976 1.762 1.00 . A A . 32 GLU N 1 1
21 64474 1 1 32 GLU O O -9.388 20.389 1.491 1.00 . A A . 32 GLU O 1 1
21 64475 1 1 32 GLU OE1 O -13.643 18.070 -0.603 1.00 . A A . 32 GLU OE1 1 1
21 64476 1 1 32 GLU OE2 O -12.447 17.610 -2.389 1.00 . A A . 32 GLU OE2 1 1
21 64477 1 1 33 ASN C C -9.693 20.294 4.965 1.00 . A A . 33 ASN C 1 1
21 64478 1 1 33 ASN CA C -10.742 20.050 3.885 1.00 . A A . 33 ASN CA 1 1
21 64479 1 1 33 ASN CB C -12.085 19.704 4.528 1.00 . A A . 33 ASN CB 1 1
21 64480 1 1 33 ASN CG C -13.211 19.672 3.516 1.00 . A A . 33 ASN CG 1 1
21 64481 1 1 33 ASN H H -10.541 18.055 3.202 1.00 . A A . 33 ASN H 1 1
21 64482 1 1 33 ASN HA H -10.857 20.953 3.306 1.00 . A A . 33 ASN HA 1 1
21 64483 1 1 33 ASN HB2 H -12.015 18.732 4.994 1.00 . A A . 33 ASN HB2 1 1
21 64484 1 1 33 ASN HB3 H -12.320 20.444 5.279 1.00 . A A . 33 ASN HB3 1 1
21 64485 1 1 33 ASN HD21 H -12.824 17.765 3.111 1.00 . A A . 33 ASN HD21 1 1
21 64486 1 1 33 ASN HD22 H -14.130 18.469 2.227 1.00 . A A . 33 ASN HD22 1 1
21 64487 1 1 33 ASN N N -10.335 18.986 2.973 1.00 . A A . 33 ASN N 1 1
21 64488 1 1 33 ASN ND2 N -13.408 18.519 2.888 1.00 . A A . 33 ASN ND2 1 1
21 64489 1 1 33 ASN O O -9.184 21.405 5.106 1.00 . A A . 33 ASN O 1 1
21 64490 1 1 33 ASN OD1 O -13.893 20.673 3.296 1.00 . A A . 33 ASN OD1 1 1
21 64491 1 1 34 ARG C C -7.038 18.817 6.366 1.00 . A A . 34 ARG C 1 1
21 64492 1 1 34 ARG CA C -8.391 19.370 6.798 1.00 . A A . 34 ARG CA 1 1
21 64493 1 1 34 ARG CB C -8.873 18.640 8.050 1.00 . A A . 34 ARG CB 1 1
21 64494 1 1 34 ARG CD C -9.601 16.483 9.101 1.00 . A A . 34 ARG CD 1 1
21 64495 1 1 34 ARG CG C -9.237 17.186 7.805 1.00 . A A . 34 ARG CG 1 1
21 64496 1 1 34 ARG CZ C -9.884 14.100 9.637 1.00 . A A . 34 ARG CZ 1 1
21 64497 1 1 34 ARG H H -9.813 18.392 5.571 1.00 . A A . 34 ARG H 1 1
21 64498 1 1 34 ARG HA H -8.277 20.419 7.028 1.00 . A A . 34 ARG HA 1 1
21 64499 1 1 34 ARG HB2 H -8.092 18.672 8.794 1.00 . A A . 34 ARG HB2 1 1
21 64500 1 1 34 ARG HB3 H -9.746 19.147 8.435 1.00 . A A . 34 ARG HB3 1 1
21 64501 1 1 34 ARG HD2 H -8.713 16.394 9.708 1.00 . A A . 34 ARG HD2 1 1
21 64502 1 1 34 ARG HD3 H -10.335 17.077 9.624 1.00 . A A . 34 ARG HD3 1 1
21 64503 1 1 34 ARG HE H -10.747 15.035 8.100 1.00 . A A . 34 ARG HE 1 1
21 64504 1 1 34 ARG HG2 H -10.082 17.143 7.134 1.00 . A A . 34 ARG HG2 1 1
21 64505 1 1 34 ARG HG3 H -8.392 16.683 7.357 1.00 . A A . 34 ARG HG3 1 1
21 64506 1 1 34 ARG HH11 H -8.651 15.106 10.883 1.00 . A A . 34 ARG HH11 1 1
21 64507 1 1 34 ARG HH12 H -8.873 13.428 11.252 1.00 . A A . 34 ARG HH12 1 1
21 64508 1 1 34 ARG HH21 H -11.050 12.829 8.586 1.00 . A A . 34 ARG HH21 1 1
21 64509 1 1 34 ARG HH22 H -10.235 12.136 9.948 1.00 . A A . 34 ARG HH22 1 1
21 64510 1 1 34 ARG N N -9.376 19.254 5.729 1.00 . A A . 34 ARG N 1 1
21 64511 1 1 34 ARG NE N -10.148 15.151 8.867 1.00 . A A . 34 ARG NE 1 1
21 64512 1 1 34 ARG NH1 N -9.070 14.222 10.676 1.00 . A A . 34 ARG NH1 1 1
21 64513 1 1 34 ARG NH2 N -10.435 12.926 9.369 1.00 . A A . 34 ARG NH2 1 1
21 64514 1 1 34 ARG O O -6.954 17.985 5.463 1.00 . A A . 34 ARG O 1 1
21 64515 1 1 35 THR C C -3.994 18.175 7.930 1.00 . A A . 35 THR C 1 1
21 64516 1 1 35 THR CA C -4.629 18.846 6.717 1.00 . A A . 35 THR CA 1 1
21 64517 1 1 35 THR CB C -3.747 20.023 6.264 1.00 . A A . 35 THR CB 1 1
21 64518 1 1 35 THR CG2 C -4.294 20.643 4.988 1.00 . A A . 35 THR CG2 1 1
21 64519 1 1 35 THR H H -6.120 19.951 7.730 1.00 . A A . 35 THR H 1 1
21 64520 1 1 35 THR HA H -4.685 18.130 5.910 1.00 . A A . 35 THR HA 1 1
21 64521 1 1 35 THR HB H -2.751 19.654 6.070 1.00 . A A . 35 THR HB 1 1
21 64522 1 1 35 THR HG1 H -3.538 21.879 6.900 1.00 . A A . 35 THR HG1 1 1
21 64523 1 1 35 THR HG21 H -3.656 21.459 4.682 1.00 . A A . 35 THR HG21 1 1
21 64524 1 1 35 THR HG22 H -5.292 21.014 5.167 1.00 . A A . 35 THR HG22 1 1
21 64525 1 1 35 THR HG23 H -4.323 19.896 4.208 1.00 . A A . 35 THR HG23 1 1
21 64526 1 1 35 THR N N -5.983 19.288 7.022 1.00 . A A . 35 THR N 1 1
21 64527 1 1 35 THR O O -3.414 18.839 8.790 1.00 . A A . 35 THR O 1 1
21 64528 1 1 35 THR OG1 O -3.687 21.016 7.294 1.00 . A A . 35 THR OG1 1 1
21 64529 1 1 36 GLU C C -2.052 15.972 9.005 1.00 . A A . 36 GLU C 1 1
21 64530 1 1 36 GLU CA C -3.569 16.085 9.104 1.00 . A A . 36 GLU CA 1 1
21 64531 1 1 36 GLU CB C -4.184 14.685 9.130 1.00 . A A . 36 GLU CB 1 1
21 64532 1 1 36 GLU CD C -6.174 15.251 10.569 1.00 . A A . 36 GLU CD 1 1
21 64533 1 1 36 GLU CG C -5.696 14.682 9.250 1.00 . A A . 36 GLU CG 1 1
21 64534 1 1 36 GLU H H -4.596 16.386 7.280 1.00 . A A . 36 GLU H 1 1
21 64535 1 1 36 GLU HA H -3.822 16.595 10.021 1.00 . A A . 36 GLU HA 1 1
21 64536 1 1 36 GLU HB2 H -3.916 14.171 8.219 1.00 . A A . 36 GLU HB2 1 1
21 64537 1 1 36 GLU HB3 H -3.777 14.143 9.970 1.00 . A A . 36 GLU HB3 1 1
21 64538 1 1 36 GLU HG2 H -6.110 15.276 8.449 1.00 . A A . 36 GLU HG2 1 1
21 64539 1 1 36 GLU HG3 H -6.049 13.665 9.164 1.00 . A A . 36 GLU HG3 1 1
21 64540 1 1 36 GLU N N -4.120 16.855 7.996 1.00 . A A . 36 GLU N 1 1
21 64541 1 1 36 GLU O O -1.318 16.766 9.592 1.00 . A A . 36 GLU O 1 1
21 64542 1 1 36 GLU OE1 O -6.096 14.532 11.588 1.00 . A A . 36 GLU OE1 1 1
21 64543 1 1 36 GLU OE2 O -6.624 16.414 10.585 1.00 . A A . 36 GLU OE2 1 1
21 64544 1 1 37 ALA C C 0.388 15.545 6.911 1.00 . A A . 37 ALA C 1 1
21 64545 1 1 37 ALA CA C -0.169 14.740 8.079 1.00 . A A . 37 ALA CA 1 1
21 64546 1 1 37 ALA CB C 0.089 13.257 7.865 1.00 . A A . 37 ALA CB 1 1
21 64547 1 1 37 ALA H H -2.233 14.387 7.801 1.00 . A A . 37 ALA H 1 1
21 64548 1 1 37 ALA HA H 0.333 15.042 8.986 1.00 . A A . 37 ALA HA 1 1
21 64549 1 1 37 ALA HB1 H 1.152 13.069 7.893 1.00 . A A . 37 ALA HB1 1 1
21 64550 1 1 37 ALA HB2 H -0.304 12.957 6.905 1.00 . A A . 37 ALA HB2 1 1
21 64551 1 1 37 ALA HB3 H -0.396 12.691 8.645 1.00 . A A . 37 ALA HB3 1 1
21 64552 1 1 37 ALA N N -1.594 14.977 8.253 1.00 . A A . 37 ALA N 1 1
21 64553 1 1 37 ALA O O -0.360 15.960 6.025 1.00 . A A . 37 ALA O 1 1
21 64554 1 1 38 PRO C C 2.190 15.851 4.469 1.00 . A A . 38 PRO C 1 1
21 64555 1 1 38 PRO CA C 2.362 16.533 5.819 1.00 . A A . 38 PRO CA 1 1
21 64556 1 1 38 PRO CB C 3.842 16.551 6.220 1.00 . A A . 38 PRO CB 1 1
21 64557 1 1 38 PRO CD C 2.680 15.350 7.921 1.00 . A A . 38 PRO CD 1 1
21 64558 1 1 38 PRO CG C 3.854 16.253 7.679 1.00 . A A . 38 PRO CG 1 1
21 64559 1 1 38 PRO HA H 1.988 17.545 5.761 1.00 . A A . 38 PRO HA 1 1
21 64560 1 1 38 PRO HB2 H 4.377 15.798 5.659 1.00 . A A . 38 PRO HB2 1 1
21 64561 1 1 38 PRO HB3 H 4.261 17.525 6.014 1.00 . A A . 38 PRO HB3 1 1
21 64562 1 1 38 PRO HD2 H 2.961 14.317 7.778 1.00 . A A . 38 PRO HD2 1 1
21 64563 1 1 38 PRO HD3 H 2.283 15.503 8.914 1.00 . A A . 38 PRO HD3 1 1
21 64564 1 1 38 PRO HG2 H 4.773 15.753 7.945 1.00 . A A . 38 PRO HG2 1 1
21 64565 1 1 38 PRO HG3 H 3.746 17.168 8.242 1.00 . A A . 38 PRO HG3 1 1
21 64566 1 1 38 PRO N N 1.714 15.782 6.895 1.00 . A A . 38 PRO N 1 1
21 64567 1 1 38 PRO O O 1.511 14.830 4.358 1.00 . A A . 38 PRO O 1 1
21 64568 1 1 39 GLU C C 3.603 14.626 1.966 1.00 . A A . 39 GLU C 1 1
21 64569 1 1 39 GLU CA C 2.729 15.868 2.102 1.00 . A A . 39 GLU CA 1 1
21 64570 1 1 39 GLU CB C 3.152 16.919 1.079 1.00 . A A . 39 GLU CB 1 1
21 64571 1 1 39 GLU CD C 4.838 18.678 0.437 1.00 . A A . 39 GLU CD 1 1
21 64572 1 1 39 GLU CG C 4.505 17.540 1.378 1.00 . A A . 39 GLU CG 1 1
21 64573 1 1 39 GLU H H 3.341 17.229 3.599 1.00 . A A . 39 GLU H 1 1
21 64574 1 1 39 GLU HA H 1.701 15.593 1.919 1.00 . A A . 39 GLU HA 1 1
21 64575 1 1 39 GLU HB2 H 3.199 16.457 0.104 1.00 . A A . 39 GLU HB2 1 1
21 64576 1 1 39 GLU HB3 H 2.414 17.707 1.061 1.00 . A A . 39 GLU HB3 1 1
21 64577 1 1 39 GLU HG2 H 4.498 17.919 2.389 1.00 . A A . 39 GLU HG2 1 1
21 64578 1 1 39 GLU HG3 H 5.265 16.779 1.284 1.00 . A A . 39 GLU HG3 1 1
21 64579 1 1 39 GLU N N 2.812 16.419 3.447 1.00 . A A . 39 GLU N 1 1
21 64580 1 1 39 GLU O O 3.424 13.829 1.045 1.00 . A A . 39 GLU O 1 1
21 64581 1 1 39 GLU OE1 O 4.442 19.825 0.730 1.00 . A A . 39 GLU OE1 1 1
21 64582 1 1 39 GLU OE2 O 5.494 18.422 -0.593 1.00 . A A . 39 GLU OE2 1 1
21 64583 1 1 40 GLY C C 6.590 13.416 3.815 1.00 . A A . 40 GLY C 1 1
21 64584 1 1 40 GLY CA C 5.432 13.314 2.842 1.00 . A A . 40 GLY CA 1 1
21 64585 1 1 40 GLY H H 4.649 15.131 3.599 1.00 . A A . 40 GLY H 1 1
21 64586 1 1 40 GLY HA2 H 4.860 12.429 3.074 1.00 . A A . 40 GLY HA2 1 1
21 64587 1 1 40 GLY HA3 H 5.827 13.220 1.841 1.00 . A A . 40 GLY HA3 1 1
21 64588 1 1 40 GLY N N 4.550 14.465 2.887 1.00 . A A . 40 GLY N 1 1
21 64589 1 1 40 GLY O O 7.750 13.312 3.415 1.00 . A A . 40 GLY O 1 1
21 64590 1 1 41 THR C C 8.184 12.469 6.123 1.00 . A A . 41 THR C 1 1
21 64591 1 1 41 THR CA C 7.314 13.722 6.119 1.00 . A A . 41 THR CA 1 1
21 64592 1 1 41 THR CB C 6.703 13.933 7.520 1.00 . A A . 41 THR CB 1 1
21 64593 1 1 41 THR CG2 C 5.481 13.049 7.732 1.00 . A A . 41 THR CG2 1 1
21 64594 1 1 41 THR H H 5.339 13.712 5.350 1.00 . A A . 41 THR H 1 1
21 64595 1 1 41 THR HA H 7.933 14.577 5.885 1.00 . A A . 41 THR HA 1 1
21 64596 1 1 41 THR HB H 6.398 14.966 7.608 1.00 . A A . 41 THR HB 1 1
21 64597 1 1 41 THR HG1 H 7.429 14.082 9.348 1.00 . A A . 41 THR HG1 1 1
21 64598 1 1 41 THR HG21 H 4.784 13.197 6.922 1.00 . A A . 41 THR HG21 1 1
21 64599 1 1 41 THR HG22 H 5.007 13.310 8.667 1.00 . A A . 41 THR HG22 1 1
21 64600 1 1 41 THR HG23 H 5.786 12.013 7.761 1.00 . A A . 41 THR HG23 1 1
21 64601 1 1 41 THR N N 6.280 13.623 5.093 1.00 . A A . 41 THR N 1 1
21 64602 1 1 41 THR O O 9.397 12.540 5.927 1.00 . A A . 41 THR O 1 1
21 64603 1 1 41 THR OG1 O 7.682 13.653 8.528 1.00 . A A . 41 THR OG1 1 1
21 64604 1 1 42 GLU C C 7.595 9.109 5.352 1.00 . A A . 42 GLU C 1 1
21 64605 1 1 42 GLU CA C 8.244 10.045 6.359 1.00 . A A . 42 GLU CA 1 1
21 64606 1 1 42 GLU CB C 8.177 9.417 7.753 1.00 . A A . 42 GLU CB 1 1
21 64607 1 1 42 GLU CD C 6.723 8.269 9.476 1.00 . A A . 42 GLU CD 1 1
21 64608 1 1 42 GLU CG C 6.763 9.050 8.179 1.00 . A A . 42 GLU CG 1 1
21 64609 1 1 42 GLU H H 6.584 11.341 6.502 1.00 . A A . 42 GLU H 1 1
21 64610 1 1 42 GLU HA H 9.275 10.209 6.085 1.00 . A A . 42 GLU HA 1 1
21 64611 1 1 42 GLU HB2 H 8.779 8.520 7.762 1.00 . A A . 42 GLU HB2 1 1
21 64612 1 1 42 GLU HB3 H 8.577 10.117 8.472 1.00 . A A . 42 GLU HB3 1 1
21 64613 1 1 42 GLU HG2 H 6.193 9.958 8.307 1.00 . A A . 42 GLU HG2 1 1
21 64614 1 1 42 GLU HG3 H 6.311 8.451 7.401 1.00 . A A . 42 GLU HG3 1 1
21 64615 1 1 42 GLU N N 7.551 11.325 6.345 1.00 . A A . 42 GLU N 1 1
21 64616 1 1 42 GLU O O 8.191 8.126 4.913 1.00 . A A . 42 GLU O 1 1
21 64617 1 1 42 GLU OE1 O 7.094 7.077 9.463 1.00 . A A . 42 GLU OE1 1 1
21 64618 1 1 42 GLU OE2 O 6.317 8.849 10.505 1.00 . A A . 42 GLU OE2 1 1
21 64619 1 1 43 SER C C 6.079 8.780 2.626 1.00 . A A . 43 SER C 1 1
21 64620 1 1 43 SER CA C 5.581 8.649 4.060 1.00 . A A . 43 SER CA 1 1
21 64621 1 1 43 SER CB C 4.113 9.068 4.128 1.00 . A A . 43 SER CB 1 1
21 64622 1 1 43 SER H H 5.963 10.255 5.370 1.00 . A A . 43 SER H 1 1
21 64623 1 1 43 SER HA H 5.659 7.618 4.361 1.00 . A A . 43 SER HA 1 1
21 64624 1 1 43 SER HB2 H 4.017 10.091 3.794 1.00 . A A . 43 SER HB2 1 1
21 64625 1 1 43 SER HB3 H 3.527 8.424 3.488 1.00 . A A . 43 SER HB3 1 1
21 64626 1 1 43 SER HG H 3.660 8.059 5.743 1.00 . A A . 43 SER HG 1 1
21 64627 1 1 43 SER N N 6.362 9.443 4.992 1.00 . A A . 43 SER N 1 1
21 64628 1 1 43 SER O O 5.843 7.899 1.812 1.00 . A A . 43 SER O 1 1
21 64629 1 1 43 SER OG O 3.618 8.972 5.450 1.00 . A A . 43 SER OG 1 1
21 64630 1 1 44 GLU C C 8.066 8.906 0.437 1.00 . A A . 44 GLU C 1 1
21 64631 1 1 44 GLU CA C 7.263 10.097 0.959 1.00 . A A . 44 GLU CA 1 1
21 64632 1 1 44 GLU CB C 8.125 11.358 0.897 1.00 . A A . 44 GLU CB 1 1
21 64633 1 1 44 GLU CD C 9.425 12.953 -0.571 1.00 . A A . 44 GLU CD 1 1
21 64634 1 1 44 GLU CG C 8.568 11.706 -0.516 1.00 . A A . 44 GLU CG 1 1
21 64635 1 1 44 GLU H H 6.943 10.543 3.010 1.00 . A A . 44 GLU H 1 1
21 64636 1 1 44 GLU HA H 6.406 10.236 0.319 1.00 . A A . 44 GLU HA 1 1
21 64637 1 1 44 GLU HB2 H 7.559 12.189 1.292 1.00 . A A . 44 GLU HB2 1 1
21 64638 1 1 44 GLU HB3 H 9.006 11.211 1.503 1.00 . A A . 44 GLU HB3 1 1
21 64639 1 1 44 GLU HG2 H 9.139 10.880 -0.913 1.00 . A A . 44 GLU HG2 1 1
21 64640 1 1 44 GLU HG3 H 7.691 11.863 -1.126 1.00 . A A . 44 GLU HG3 1 1
21 64641 1 1 44 GLU N N 6.766 9.873 2.317 1.00 . A A . 44 GLU N 1 1
21 64642 1 1 44 GLU O O 7.995 8.575 -0.747 1.00 . A A . 44 GLU O 1 1
21 64643 1 1 44 GLU OE1 O 8.855 14.061 -0.657 1.00 . A A . 44 GLU OE1 1 1
21 64644 1 1 44 GLU OE2 O 10.665 12.823 -0.531 1.00 . A A . 44 GLU OE2 1 1
21 64645 1 1 45 ALA C C 8.913 5.797 1.092 1.00 . A A . 45 ALA C 1 1
21 64646 1 1 45 ALA CA C 9.646 7.124 0.924 1.00 . A A . 45 ALA CA 1 1
21 64647 1 1 45 ALA CB C 10.938 7.115 1.726 1.00 . A A . 45 ALA CB 1 1
21 64648 1 1 45 ALA H H 8.826 8.557 2.253 1.00 . A A . 45 ALA H 1 1
21 64649 1 1 45 ALA HA H 9.904 7.249 -0.117 1.00 . A A . 45 ALA HA 1 1
21 64650 1 1 45 ALA HB1 H 11.570 6.309 1.382 1.00 . A A . 45 ALA HB1 1 1
21 64651 1 1 45 ALA HB2 H 10.712 6.973 2.773 1.00 . A A . 45 ALA HB2 1 1
21 64652 1 1 45 ALA HB3 H 11.451 8.056 1.594 1.00 . A A . 45 ALA HB3 1 1
21 64653 1 1 45 ALA N N 8.822 8.262 1.318 1.00 . A A . 45 ALA N 1 1
21 64654 1 1 45 ALA O O 9.081 4.883 0.284 1.00 . A A . 45 ALA O 1 1
21 64655 1 1 46 VAL C C 6.191 4.275 1.450 1.00 . A A . 46 VAL C 1 1
21 64656 1 1 46 VAL CA C 7.368 4.461 2.405 1.00 . A A . 46 VAL CA 1 1
21 64657 1 1 46 VAL CB C 6.868 4.412 3.864 1.00 . A A . 46 VAL CB 1 1
21 64658 1 1 46 VAL CG1 C 7.903 5.015 4.798 1.00 . A A . 46 VAL CG1 1 1
21 64659 1 1 46 VAL CG2 C 5.530 5.120 4.016 1.00 . A A . 46 VAL CG2 1 1
21 64660 1 1 46 VAL H H 7.984 6.462 2.733 1.00 . A A . 46 VAL H 1 1
21 64661 1 1 46 VAL HA H 8.056 3.640 2.262 1.00 . A A . 46 VAL HA 1 1
21 64662 1 1 46 VAL HB H 6.734 3.375 4.139 1.00 . A A . 46 VAL HB 1 1
21 64663 1 1 46 VAL HG11 H 7.554 5.974 5.151 1.00 . A A . 46 VAL HG11 1 1
21 64664 1 1 46 VAL HG12 H 8.835 5.145 4.267 1.00 . A A . 46 VAL HG12 1 1
21 64665 1 1 46 VAL HG13 H 8.059 4.357 5.639 1.00 . A A . 46 VAL HG13 1 1
21 64666 1 1 46 VAL HG21 H 4.745 4.497 3.613 1.00 . A A . 46 VAL HG21 1 1
21 64667 1 1 46 VAL HG22 H 5.557 6.056 3.480 1.00 . A A . 46 VAL HG22 1 1
21 64668 1 1 46 VAL HG23 H 5.339 5.309 5.062 1.00 . A A . 46 VAL HG23 1 1
21 64669 1 1 46 VAL N N 8.098 5.694 2.134 1.00 . A A . 46 VAL N 1 1
21 64670 1 1 46 VAL O O 5.800 3.148 1.159 1.00 . A A . 46 VAL O 1 1
21 64671 1 1 47 LYS C C 4.983 4.971 -1.359 1.00 . A A . 47 LYS C 1 1
21 64672 1 1 47 LYS CA C 4.506 5.329 0.042 1.00 . A A . 47 LYS CA 1 1
21 64673 1 1 47 LYS CB C 3.753 6.666 0.033 1.00 . A A . 47 LYS CB 1 1
21 64674 1 1 47 LYS CD C 4.085 9.149 -0.273 1.00 . A A . 47 LYS CD 1 1
21 64675 1 1 47 LYS CE C 2.597 9.443 -0.372 1.00 . A A . 47 LYS CE 1 1
21 64676 1 1 47 LYS CG C 4.429 7.757 -0.787 1.00 . A A . 47 LYS CG 1 1
21 64677 1 1 47 LYS H H 6.010 6.247 1.211 1.00 . A A . 47 LYS H 1 1
21 64678 1 1 47 LYS HA H 3.839 4.553 0.388 1.00 . A A . 47 LYS HA 1 1
21 64679 1 1 47 LYS HB2 H 2.765 6.505 -0.371 1.00 . A A . 47 LYS HB2 1 1
21 64680 1 1 47 LYS HB3 H 3.661 7.018 1.050 1.00 . A A . 47 LYS HB3 1 1
21 64681 1 1 47 LYS HD2 H 4.385 9.223 0.761 1.00 . A A . 47 LYS HD2 1 1
21 64682 1 1 47 LYS HD3 H 4.626 9.879 -0.857 1.00 . A A . 47 LYS HD3 1 1
21 64683 1 1 47 LYS HE2 H 2.315 9.461 -1.414 1.00 . A A . 47 LYS HE2 1 1
21 64684 1 1 47 LYS HE3 H 2.052 8.660 0.134 1.00 . A A . 47 LYS HE3 1 1
21 64685 1 1 47 LYS HG2 H 5.499 7.621 -0.735 1.00 . A A . 47 LYS HG2 1 1
21 64686 1 1 47 LYS HG3 H 4.105 7.672 -1.814 1.00 . A A . 47 LYS HG3 1 1
21 64687 1 1 47 LYS HZ1 H 2.497 10.748 1.256 1.00 . A A . 47 LYS HZ1 1 1
21 64688 1 1 47 LYS HZ2 H 1.231 10.935 0.150 1.00 . A A . 47 LYS HZ2 1 1
21 64689 1 1 47 LYS HZ3 H 2.773 11.520 -0.225 1.00 . A A . 47 LYS HZ3 1 1
21 64690 1 1 47 LYS N N 5.639 5.381 0.960 1.00 . A A . 47 LYS N 1 1
21 64691 1 1 47 LYS NZ N 2.250 10.753 0.245 1.00 . A A . 47 LYS NZ 1 1
21 64692 1 1 47 LYS O O 4.284 4.290 -2.110 1.00 . A A . 47 LYS O 1 1
21 64693 1 1 48 GLN C C 7.122 3.672 -3.077 1.00 . A A . 48 GLN C 1 1
21 64694 1 1 48 GLN CA C 6.766 5.150 -3.001 1.00 . A A . 48 GLN CA 1 1
21 64695 1 1 48 GLN CB C 8.007 6.013 -3.234 1.00 . A A . 48 GLN CB 1 1
21 64696 1 1 48 GLN CD C 6.991 7.521 -4.988 1.00 . A A . 48 GLN CD 1 1
21 64697 1 1 48 GLN CG C 7.686 7.441 -3.641 1.00 . A A . 48 GLN CG 1 1
21 64698 1 1 48 GLN H H 6.677 5.994 -1.066 1.00 . A A . 48 GLN H 1 1
21 64699 1 1 48 GLN HA H 6.029 5.373 -3.759 1.00 . A A . 48 GLN HA 1 1
21 64700 1 1 48 GLN HB2 H 8.588 6.042 -2.324 1.00 . A A . 48 GLN HB2 1 1
21 64701 1 1 48 GLN HB3 H 8.600 5.564 -4.016 1.00 . A A . 48 GLN HB3 1 1
21 64702 1 1 48 GLN HE21 H 7.958 5.900 -5.618 1.00 . A A . 48 GLN HE21 1 1
21 64703 1 1 48 GLN HE22 H 6.870 6.612 -6.754 1.00 . A A . 48 GLN HE22 1 1
21 64704 1 1 48 GLN HG2 H 7.041 7.879 -2.895 1.00 . A A . 48 GLN HG2 1 1
21 64705 1 1 48 GLN HG3 H 8.607 8.002 -3.694 1.00 . A A . 48 GLN HG3 1 1
21 64706 1 1 48 GLN N N 6.179 5.440 -1.702 1.00 . A A . 48 GLN N 1 1
21 64707 1 1 48 GLN NE2 N 7.305 6.583 -5.876 1.00 . A A . 48 GLN NE2 1 1
21 64708 1 1 48 GLN O O 6.998 3.040 -4.127 1.00 . A A . 48 GLN O 1 1
21 64709 1 1 48 GLN OE1 O 6.185 8.417 -5.230 1.00 . A A . 48 GLN OE1 1 1
21 64710 1 1 49 ALA C C 6.651 0.890 -1.744 1.00 . A A . 49 ALA C 1 1
21 64711 1 1 49 ALA CA C 7.919 1.722 -1.854 1.00 . A A . 49 ALA CA 1 1
21 64712 1 1 49 ALA CB C 8.817 1.482 -0.650 1.00 . A A . 49 ALA CB 1 1
21 64713 1 1 49 ALA H H 7.664 3.699 -1.154 1.00 . A A . 49 ALA H 1 1
21 64714 1 1 49 ALA HA H 8.456 1.442 -2.748 1.00 . A A . 49 ALA HA 1 1
21 64715 1 1 49 ALA HB1 H 8.323 1.836 0.243 1.00 . A A . 49 ALA HB1 1 1
21 64716 1 1 49 ALA HB2 H 9.747 2.015 -0.782 1.00 . A A . 49 ALA HB2 1 1
21 64717 1 1 49 ALA HB3 H 9.018 0.426 -0.555 1.00 . A A . 49 ALA HB3 1 1
21 64718 1 1 49 ALA N N 7.568 3.131 -1.947 1.00 . A A . 49 ALA N 1 1
21 64719 1 1 49 ALA O O 6.587 -0.247 -2.211 1.00 . A A . 49 ALA O 1 1
21 64720 1 1 50 LEU C C 3.655 0.672 -2.274 1.00 . A A . 50 LEU C 1 1
21 64721 1 1 50 LEU CA C 4.352 0.843 -0.931 1.00 . A A . 50 LEU CA 1 1
21 64722 1 1 50 LEU CB C 3.497 1.702 -0.001 1.00 . A A . 50 LEU CB 1 1
21 64723 1 1 50 LEU CD1 C 2.487 -0.115 1.386 1.00 . A A . 50 LEU CD1 1 1
21 64724 1 1 50 LEU CD2 C 1.367 2.116 1.204 1.00 . A A . 50 LEU CD2 1 1
21 64725 1 1 50 LEU CG C 2.198 1.072 0.480 1.00 . A A . 50 LEU CG 1 1
21 64726 1 1 50 LEU H H 5.776 2.389 -0.766 1.00 . A A . 50 LEU H 1 1
21 64727 1 1 50 LEU HA H 4.511 -0.125 -0.482 1.00 . A A . 50 LEU HA 1 1
21 64728 1 1 50 LEU HB2 H 4.089 1.948 0.866 1.00 . A A . 50 LEU HB2 1 1
21 64729 1 1 50 LEU HB3 H 3.255 2.618 -0.519 1.00 . A A . 50 LEU HB3 1 1
21 64730 1 1 50 LEU HD11 H 3.155 -0.798 0.883 1.00 . A A . 50 LEU HD11 1 1
21 64731 1 1 50 LEU HD12 H 1.564 -0.623 1.619 1.00 . A A . 50 LEU HD12 1 1
21 64732 1 1 50 LEU HD13 H 2.947 0.233 2.299 1.00 . A A . 50 LEU HD13 1 1
21 64733 1 1 50 LEU HD21 H 0.332 1.815 1.205 1.00 . A A . 50 LEU HD21 1 1
21 64734 1 1 50 LEU HD22 H 1.465 3.067 0.703 1.00 . A A . 50 LEU HD22 1 1
21 64735 1 1 50 LEU HD23 H 1.715 2.209 2.223 1.00 . A A . 50 LEU HD23 1 1
21 64736 1 1 50 LEU HG H 1.634 0.720 -0.371 1.00 . A A . 50 LEU HG 1 1
21 64737 1 1 50 LEU N N 5.644 1.484 -1.117 1.00 . A A . 50 LEU N 1 1
21 64738 1 1 50 LEU O O 2.901 -0.278 -2.486 1.00 . A A . 50 LEU O 1 1
21 64739 1 1 51 ARG C C 3.940 0.457 -5.333 1.00 . A A . 51 ARG C 1 1
21 64740 1 1 51 ARG CA C 3.345 1.593 -4.509 1.00 . A A . 51 ARG CA 1 1
21 64741 1 1 51 ARG CB C 3.602 2.936 -5.195 1.00 . A A . 51 ARG CB 1 1
21 64742 1 1 51 ARG CD C 3.660 4.277 -7.309 1.00 . A A . 51 ARG CD 1 1
21 64743 1 1 51 ARG CG C 3.328 2.933 -6.688 1.00 . A A . 51 ARG CG 1 1
21 64744 1 1 51 ARG CZ C 2.982 6.629 -7.082 1.00 . A A . 51 ARG CZ 1 1
21 64745 1 1 51 ARG H H 4.526 2.342 -2.930 1.00 . A A . 51 ARG H 1 1
21 64746 1 1 51 ARG HA H 2.280 1.440 -4.415 1.00 . A A . 51 ARG HA 1 1
21 64747 1 1 51 ARG HB2 H 2.971 3.684 -4.739 1.00 . A A . 51 ARG HB2 1 1
21 64748 1 1 51 ARG HB3 H 4.635 3.211 -5.042 1.00 . A A . 51 ARG HB3 1 1
21 64749 1 1 51 ARG HD2 H 4.701 4.499 -7.123 1.00 . A A . 51 ARG HD2 1 1
21 64750 1 1 51 ARG HD3 H 3.490 4.220 -8.374 1.00 . A A . 51 ARG HD3 1 1
21 64751 1 1 51 ARG HE H 2.149 5.103 -6.107 1.00 . A A . 51 ARG HE 1 1
21 64752 1 1 51 ARG HG2 H 3.934 2.171 -7.155 1.00 . A A . 51 ARG HG2 1 1
21 64753 1 1 51 ARG HG3 H 2.283 2.717 -6.853 1.00 . A A . 51 ARG HG3 1 1
21 64754 1 1 51 ARG HH11 H 4.514 6.310 -8.361 1.00 . A A . 51 ARG HH11 1 1
21 64755 1 1 51 ARG HH12 H 4.018 7.961 -8.194 1.00 . A A . 51 ARG HH12 1 1
21 64756 1 1 51 ARG HH21 H 1.486 7.269 -5.884 1.00 . A A . 51 ARG HH21 1 1
21 64757 1 1 51 ARG HH22 H 2.295 8.506 -6.787 1.00 . A A . 51 ARG HH22 1 1
21 64758 1 1 51 ARG N N 3.921 1.611 -3.174 1.00 . A A . 51 ARG N 1 1
21 64759 1 1 51 ARG NE N 2.842 5.350 -6.754 1.00 . A A . 51 ARG NE 1 1
21 64760 1 1 51 ARG NH1 N 3.914 6.996 -7.950 1.00 . A A . 51 ARG NH1 1 1
21 64761 1 1 51 ARG NH2 N 2.190 7.543 -6.540 1.00 . A A . 51 ARG NH2 1 1
21 64762 1 1 51 ARG O O 3.234 -0.219 -6.082 1.00 . A A . 51 ARG O 1 1
21 64763 1 1 52 GLU C C 5.519 -2.171 -5.407 1.00 . A A . 52 GLU C 1 1
21 64764 1 1 52 GLU CA C 5.943 -0.798 -5.913 1.00 . A A . 52 GLU CA 1 1
21 64765 1 1 52 GLU CB C 7.456 -0.635 -5.765 1.00 . A A . 52 GLU CB 1 1
21 64766 1 1 52 GLU CD C 7.918 1.220 -7.421 1.00 . A A . 52 GLU CD 1 1
21 64767 1 1 52 GLU CG C 8.153 -0.232 -7.054 1.00 . A A . 52 GLU CG 1 1
21 64768 1 1 52 GLU H H 5.753 0.832 -4.578 1.00 . A A . 52 GLU H 1 1
21 64769 1 1 52 GLU HA H 5.680 -0.714 -6.956 1.00 . A A . 52 GLU HA 1 1
21 64770 1 1 52 GLU HB2 H 7.654 0.122 -5.022 1.00 . A A . 52 GLU HB2 1 1
21 64771 1 1 52 GLU HB3 H 7.876 -1.573 -5.432 1.00 . A A . 52 GLU HB3 1 1
21 64772 1 1 52 GLU HG2 H 9.215 -0.390 -6.938 1.00 . A A . 52 GLU HG2 1 1
21 64773 1 1 52 GLU HG3 H 7.784 -0.855 -7.856 1.00 . A A . 52 GLU HG3 1 1
21 64774 1 1 52 GLU N N 5.246 0.256 -5.188 1.00 . A A . 52 GLU N 1 1
21 64775 1 1 52 GLU O O 5.239 -3.075 -6.194 1.00 . A A . 52 GLU O 1 1
21 64776 1 1 52 GLU OE1 O 6.752 1.592 -7.666 1.00 . A A . 52 GLU OE1 1 1
21 64777 1 1 52 GLU OE2 O 8.904 1.983 -7.470 1.00 . A A . 52 GLU OE2 1 1
21 64778 1 1 53 ALA C C 3.646 -3.933 -3.820 1.00 . A A . 53 ALA C 1 1
21 64779 1 1 53 ALA CA C 5.085 -3.580 -3.469 1.00 . A A . 53 ALA CA 1 1
21 64780 1 1 53 ALA CB C 5.257 -3.504 -1.959 1.00 . A A . 53 ALA CB 1 1
21 64781 1 1 53 ALA H H 5.714 -1.561 -3.513 1.00 . A A . 53 ALA H 1 1
21 64782 1 1 53 ALA HA H 5.739 -4.354 -3.845 1.00 . A A . 53 ALA HA 1 1
21 64783 1 1 53 ALA HB1 H 4.609 -2.737 -1.562 1.00 . A A . 53 ALA HB1 1 1
21 64784 1 1 53 ALA HB2 H 6.284 -3.265 -1.725 1.00 . A A . 53 ALA HB2 1 1
21 64785 1 1 53 ALA HB3 H 4.999 -4.456 -1.519 1.00 . A A . 53 ALA HB3 1 1
21 64786 1 1 53 ALA N N 5.477 -2.319 -4.086 1.00 . A A . 53 ALA N 1 1
21 64787 1 1 53 ALA O O 3.312 -5.102 -4.015 1.00 . A A . 53 ALA O 1 1
21 64788 1 1 54 GLY C C 1.203 -3.509 -5.680 1.00 . A A . 54 GLY C 1 1
21 64789 1 1 54 GLY CA C 1.403 -3.131 -4.226 1.00 . A A . 54 GLY CA 1 1
21 64790 1 1 54 GLY H H 3.124 -2.003 -3.735 1.00 . A A . 54 GLY H 1 1
21 64791 1 1 54 GLY HA2 H 1.017 -3.923 -3.603 1.00 . A A . 54 GLY HA2 1 1
21 64792 1 1 54 GLY HA3 H 0.850 -2.226 -4.022 1.00 . A A . 54 GLY HA3 1 1
21 64793 1 1 54 GLY N N 2.798 -2.913 -3.899 1.00 . A A . 54 GLY N 1 1
21 64794 1 1 54 GLY O O 0.361 -4.347 -5.997 1.00 . A A . 54 GLY O 1 1
21 64795 1 1 55 ASP C C 2.062 -4.646 -8.295 1.00 . A A . 55 ASP C 1 1
21 64796 1 1 55 ASP CA C 1.893 -3.159 -7.994 1.00 . A A . 55 ASP CA 1 1
21 64797 1 1 55 ASP CB C 2.953 -2.354 -8.748 1.00 . A A . 55 ASP CB 1 1
21 64798 1 1 55 ASP CG C 2.960 -2.656 -10.234 1.00 . A A . 55 ASP CG 1 1
21 64799 1 1 55 ASP H H 2.640 -2.238 -6.240 1.00 . A A . 55 ASP H 1 1
21 64800 1 1 55 ASP HA H 0.915 -2.846 -8.327 1.00 . A A . 55 ASP HA 1 1
21 64801 1 1 55 ASP HB2 H 2.759 -1.301 -8.615 1.00 . A A . 55 ASP HB2 1 1
21 64802 1 1 55 ASP HB3 H 3.928 -2.590 -8.347 1.00 . A A . 55 ASP HB3 1 1
21 64803 1 1 55 ASP N N 1.984 -2.892 -6.561 1.00 . A A . 55 ASP N 1 1
21 64804 1 1 55 ASP O O 1.323 -5.212 -9.101 1.00 . A A . 55 ASP O 1 1
21 64805 1 1 55 ASP OD1 O 2.174 -2.026 -10.972 1.00 . A A . 55 ASP OD1 1 1
21 64806 1 1 55 ASP OD2 O 3.750 -3.525 -10.660 1.00 . A A . 55 ASP OD2 1 1
21 64807 1 1 56 GLU C C 2.227 -7.561 -7.215 1.00 . A A . 56 GLU C 1 1
21 64808 1 1 56 GLU CA C 3.304 -6.691 -7.851 1.00 . A A . 56 GLU CA 1 1
21 64809 1 1 56 GLU CB C 4.670 -7.062 -7.277 1.00 . A A . 56 GLU CB 1 1
21 64810 1 1 56 GLU CD C 7.173 -6.824 -7.439 1.00 . A A . 56 GLU CD 1 1
21 64811 1 1 56 GLU CG C 5.831 -6.408 -8.002 1.00 . A A . 56 GLU CG 1 1
21 64812 1 1 56 GLU H H 3.589 -4.768 -7.010 1.00 . A A . 56 GLU H 1 1
21 64813 1 1 56 GLU HA H 3.313 -6.873 -8.915 1.00 . A A . 56 GLU HA 1 1
21 64814 1 1 56 GLU HB2 H 4.706 -6.762 -6.240 1.00 . A A . 56 GLU HB2 1 1
21 64815 1 1 56 GLU HB3 H 4.794 -8.133 -7.338 1.00 . A A . 56 GLU HB3 1 1
21 64816 1 1 56 GLU HG2 H 5.793 -6.688 -9.045 1.00 . A A . 56 GLU HG2 1 1
21 64817 1 1 56 GLU HG3 H 5.736 -5.335 -7.915 1.00 . A A . 56 GLU HG3 1 1
21 64818 1 1 56 GLU N N 3.036 -5.272 -7.644 1.00 . A A . 56 GLU N 1 1
21 64819 1 1 56 GLU O O 2.108 -8.745 -7.533 1.00 . A A . 56 GLU O 1 1
21 64820 1 1 56 GLU OE1 O 7.677 -7.895 -7.835 1.00 . A A . 56 GLU OE1 1 1
21 64821 1 1 56 GLU OE2 O 7.719 -6.081 -6.598 1.00 . A A . 56 GLU OE2 1 1
21 64822 1 1 57 PHE C C -0.928 -7.623 -6.414 1.00 . A A . 57 PHE C 1 1
21 64823 1 1 57 PHE CA C 0.385 -7.715 -5.644 1.00 . A A . 57 PHE CA 1 1
21 64824 1 1 57 PHE CB C 0.191 -7.197 -4.219 1.00 . A A . 57 PHE CB 1 1
21 64825 1 1 57 PHE CD1 C -0.515 -9.263 -2.988 1.00 . A A . 57 PHE CD1 1 1
21 64826 1 1 57 PHE CD2 C -2.061 -7.460 -3.154 1.00 . A A . 57 PHE CD2 1 1
21 64827 1 1 57 PHE CE1 C -1.441 -9.995 -2.271 1.00 . A A . 57 PHE CE1 1 1
21 64828 1 1 57 PHE CE2 C -2.992 -8.188 -2.439 1.00 . A A . 57 PHE CE2 1 1
21 64829 1 1 57 PHE CG C -0.815 -7.988 -3.436 1.00 . A A . 57 PHE CG 1 1
21 64830 1 1 57 PHE CZ C -2.681 -9.458 -1.997 1.00 . A A . 57 PHE CZ 1 1
21 64831 1 1 57 PHE H H 1.583 -6.030 -6.102 1.00 . A A . 57 PHE H 1 1
21 64832 1 1 57 PHE HA H 0.686 -8.751 -5.599 1.00 . A A . 57 PHE HA 1 1
21 64833 1 1 57 PHE HB2 H 1.133 -7.242 -3.693 1.00 . A A . 57 PHE HB2 1 1
21 64834 1 1 57 PHE HB3 H -0.147 -6.172 -4.258 1.00 . A A . 57 PHE HB3 1 1
21 64835 1 1 57 PHE HD1 H 0.455 -9.686 -3.202 1.00 . A A . 57 PHE HD1 1 1
21 64836 1 1 57 PHE HD2 H -2.305 -6.468 -3.501 1.00 . A A . 57 PHE HD2 1 1
21 64837 1 1 57 PHE HE1 H -1.194 -10.988 -1.927 1.00 . A A . 57 PHE HE1 1 1
21 64838 1 1 57 PHE HE2 H -3.962 -7.763 -2.226 1.00 . A A . 57 PHE HE2 1 1
21 64839 1 1 57 PHE HZ H -3.407 -10.029 -1.437 1.00 . A A . 57 PHE HZ 1 1
21 64840 1 1 57 PHE N N 1.445 -6.976 -6.317 1.00 . A A . 57 PHE N 1 1
21 64841 1 1 57 PHE O O -1.731 -8.553 -6.395 1.00 . A A . 57 PHE O 1 1
21 64842 1 1 58 GLU C C -2.484 -7.287 -9.009 1.00 . A A . 58 GLU C 1 1
21 64843 1 1 58 GLU CA C -2.360 -6.287 -7.864 1.00 . A A . 58 GLU CA 1 1
21 64844 1 1 58 GLU CB C -2.393 -4.865 -8.422 1.00 . A A . 58 GLU CB 1 1
21 64845 1 1 58 GLU CD C -2.451 -2.395 -7.945 1.00 . A A . 58 GLU CD 1 1
21 64846 1 1 58 GLU CG C -2.443 -3.789 -7.354 1.00 . A A . 58 GLU CG 1 1
21 64847 1 1 58 GLU H H -0.453 -5.801 -7.084 1.00 . A A . 58 GLU H 1 1
21 64848 1 1 58 GLU HA H -3.198 -6.419 -7.196 1.00 . A A . 58 GLU HA 1 1
21 64849 1 1 58 GLU HB2 H -1.509 -4.706 -9.022 1.00 . A A . 58 GLU HB2 1 1
21 64850 1 1 58 GLU HB3 H -3.266 -4.759 -9.050 1.00 . A A . 58 GLU HB3 1 1
21 64851 1 1 58 GLU HG2 H -3.339 -3.920 -6.767 1.00 . A A . 58 GLU HG2 1 1
21 64852 1 1 58 GLU HG3 H -1.578 -3.889 -6.717 1.00 . A A . 58 GLU HG3 1 1
21 64853 1 1 58 GLU N N -1.137 -6.501 -7.095 1.00 . A A . 58 GLU N 1 1
21 64854 1 1 58 GLU O O -3.436 -8.063 -9.066 1.00 . A A . 58 GLU O 1 1
21 64855 1 1 58 GLU OE1 O -3.431 -2.054 -8.638 1.00 . A A . 58 GLU OE1 1 1
21 64856 1 1 58 GLU OE2 O -1.477 -1.647 -7.717 1.00 . A A . 58 GLU OE2 1 1
21 64857 1 1 59 LEU C C -1.611 -9.613 -10.665 1.00 . A A . 59 LEU C 1 1
21 64858 1 1 59 LEU CA C -1.511 -8.147 -11.078 1.00 . A A . 59 LEU CA 1 1
21 64859 1 1 59 LEU CB C -0.239 -7.924 -11.903 1.00 . A A . 59 LEU CB 1 1
21 64860 1 1 59 LEU CD1 C 1.527 -9.427 -10.922 1.00 . A A . 59 LEU CD1 1 1
21 64861 1 1 59 LEU CD2 C 2.157 -7.183 -11.816 1.00 . A A . 59 LEU CD2 1 1
21 64862 1 1 59 LEU CG C 1.076 -7.987 -11.114 1.00 . A A . 59 LEU CG 1 1
21 64863 1 1 59 LEU H H -0.781 -6.616 -9.810 1.00 . A A . 59 LEU H 1 1
21 64864 1 1 59 LEU HA H -2.367 -7.900 -11.686 1.00 . A A . 59 LEU HA 1 1
21 64865 1 1 59 LEU HB2 H -0.204 -8.675 -12.679 1.00 . A A . 59 LEU HB2 1 1
21 64866 1 1 59 LEU HB3 H -0.304 -6.953 -12.369 1.00 . A A . 59 LEU HB3 1 1
21 64867 1 1 59 LEU HD11 H 1.588 -9.916 -11.883 1.00 . A A . 59 LEU HD11 1 1
21 64868 1 1 59 LEU HD12 H 0.819 -9.948 -10.296 1.00 . A A . 59 LEU HD12 1 1
21 64869 1 1 59 LEU HD13 H 2.499 -9.439 -10.451 1.00 . A A . 59 LEU HD13 1 1
21 64870 1 1 59 LEU HD21 H 2.320 -7.586 -12.805 1.00 . A A . 59 LEU HD21 1 1
21 64871 1 1 59 LEU HD22 H 3.075 -7.241 -11.249 1.00 . A A . 59 LEU HD22 1 1
21 64872 1 1 59 LEU HD23 H 1.847 -6.152 -11.894 1.00 . A A . 59 LEU HD23 1 1
21 64873 1 1 59 LEU HG H 0.921 -7.555 -10.136 1.00 . A A . 59 LEU HG 1 1
21 64874 1 1 59 LEU N N -1.515 -7.256 -9.919 1.00 . A A . 59 LEU N 1 1
21 64875 1 1 59 LEU O O -1.994 -10.467 -11.465 1.00 . A A . 59 LEU O 1 1
21 64876 1 1 60 ARG C C -2.714 -11.819 -8.822 1.00 . A A . 60 ARG C 1 1
21 64877 1 1 60 ARG CA C -1.294 -11.259 -8.902 1.00 . A A . 60 ARG CA 1 1
21 64878 1 1 60 ARG CB C -0.631 -11.308 -7.525 1.00 . A A . 60 ARG CB 1 1
21 64879 1 1 60 ARG CD C 0.811 -12.754 -6.070 1.00 . A A . 60 ARG CD 1 1
21 64880 1 1 60 ARG CG C -0.369 -12.717 -7.026 1.00 . A A . 60 ARG CG 1 1
21 64881 1 1 60 ARG CZ C 3.166 -12.042 -6.121 1.00 . A A . 60 ARG CZ 1 1
21 64882 1 1 60 ARG H H -0.988 -9.168 -8.822 1.00 . A A . 60 ARG H 1 1
21 64883 1 1 60 ARG HA H -0.722 -11.873 -9.580 1.00 . A A . 60 ARG HA 1 1
21 64884 1 1 60 ARG HB2 H 0.312 -10.784 -7.574 1.00 . A A . 60 ARG HB2 1 1
21 64885 1 1 60 ARG HB3 H -1.273 -10.810 -6.813 1.00 . A A . 60 ARG HB3 1 1
21 64886 1 1 60 ARG HD2 H 0.650 -12.027 -5.289 1.00 . A A . 60 ARG HD2 1 1
21 64887 1 1 60 ARG HD3 H 0.875 -13.741 -5.635 1.00 . A A . 60 ARG HD3 1 1
21 64888 1 1 60 ARG HE H 2.097 -12.564 -7.721 1.00 . A A . 60 ARG HE 1 1
21 64889 1 1 60 ARG HG2 H -1.248 -13.077 -6.512 1.00 . A A . 60 ARG HG2 1 1
21 64890 1 1 60 ARG HG3 H -0.156 -13.354 -7.872 1.00 . A A . 60 ARG HG3 1 1
21 64891 1 1 60 ARG HH11 H 2.324 -12.050 -4.284 1.00 . A A . 60 ARG HH11 1 1
21 64892 1 1 60 ARG HH12 H 3.985 -11.561 -4.338 1.00 . A A . 60 ARG HH12 1 1
21 64893 1 1 60 ARG HH21 H 4.282 -11.925 -7.801 1.00 . A A . 60 ARG HH21 1 1
21 64894 1 1 60 ARG HH22 H 5.098 -11.491 -6.336 1.00 . A A . 60 ARG HH22 1 1
21 64895 1 1 60 ARG N N -1.268 -9.896 -9.415 1.00 . A A . 60 ARG N 1 1
21 64896 1 1 60 ARG NE N 2.069 -12.452 -6.748 1.00 . A A . 60 ARG NE 1 1
21 64897 1 1 60 ARG NH1 N 3.157 -11.871 -4.807 1.00 . A A . 60 ARG NH1 1 1
21 64898 1 1 60 ARG NH2 N 4.273 -11.799 -6.809 1.00 . A A . 60 ARG NH2 1 1
21 64899 1 1 60 ARG O O -2.937 -12.995 -9.109 1.00 . A A . 60 ARG O 1 1
21 64900 1 1 61 TYR C C -6.010 -10.483 -9.050 1.00 . A A . 61 TYR C 1 1
21 64901 1 1 61 TYR CA C -5.059 -11.423 -8.315 1.00 . A A . 61 TYR CA 1 1
21 64902 1 1 61 TYR CB C -5.457 -11.506 -6.841 1.00 . A A . 61 TYR CB 1 1
21 64903 1 1 61 TYR CD1 C -4.555 -9.357 -5.887 1.00 . A A . 61 TYR CD1 1 1
21 64904 1 1 61 TYR CD2 C -6.915 -9.670 -5.913 1.00 . A A . 61 TYR CD2 1 1
21 64905 1 1 61 TYR CE1 C -4.721 -8.116 -5.309 1.00 . A A . 61 TYR CE1 1 1
21 64906 1 1 61 TYR CE2 C -7.089 -8.428 -5.337 1.00 . A A . 61 TYR CE2 1 1
21 64907 1 1 61 TYR CG C -5.645 -10.154 -6.197 1.00 . A A . 61 TYR CG 1 1
21 64908 1 1 61 TYR CZ C -5.989 -7.656 -5.037 1.00 . A A . 61 TYR CZ 1 1
21 64909 1 1 61 TYR H H -3.443 -10.050 -8.232 1.00 . A A . 61 TYR H 1 1
21 64910 1 1 61 TYR HA H -5.133 -12.406 -8.754 1.00 . A A . 61 TYR HA 1 1
21 64911 1 1 61 TYR HB2 H -6.387 -12.048 -6.754 1.00 . A A . 61 TYR HB2 1 1
21 64912 1 1 61 TYR HB3 H -4.687 -12.031 -6.295 1.00 . A A . 61 TYR HB3 1 1
21 64913 1 1 61 TYR HD1 H -3.562 -9.721 -6.102 1.00 . A A . 61 TYR HD1 1 1
21 64914 1 1 61 TYR HD2 H -7.774 -10.279 -6.149 1.00 . A A . 61 TYR HD2 1 1
21 64915 1 1 61 TYR HE1 H -3.858 -7.510 -5.075 1.00 . A A . 61 TYR HE1 1 1
21 64916 1 1 61 TYR HE2 H -8.085 -8.067 -5.123 1.00 . A A . 61 TYR HE2 1 1
21 64917 1 1 61 TYR HH H -5.588 -5.782 -4.904 1.00 . A A . 61 TYR HH 1 1
21 64918 1 1 61 TYR N N -3.671 -10.981 -8.436 1.00 . A A . 61 TYR N 1 1
21 64919 1 1 61 TYR O O -7.220 -10.529 -8.837 1.00 . A A . 61 TYR O 1 1
21 64920 1 1 61 TYR OH O -6.157 -6.418 -4.464 1.00 . A A . 61 TYR OH 1 1
21 64921 1 1 62 ARG C C -7.436 -9.362 -11.369 1.00 . A A . 62 ARG C 1 1
21 64922 1 1 62 ARG CA C -6.259 -8.682 -10.674 1.00 . A A . 62 ARG CA 1 1
21 64923 1 1 62 ARG CB C -5.390 -7.970 -11.713 1.00 . A A . 62 ARG CB 1 1
21 64924 1 1 62 ARG CD C -5.283 -6.620 -13.829 1.00 . A A . 62 ARG CD 1 1
21 64925 1 1 62 ARG CG C -6.188 -7.323 -12.836 1.00 . A A . 62 ARG CG 1 1
21 64926 1 1 62 ARG CZ C -3.561 -4.875 -13.708 1.00 . A A . 62 ARG CZ 1 1
21 64927 1 1 62 ARG H H -4.487 -9.655 -10.044 1.00 . A A . 62 ARG H 1 1
21 64928 1 1 62 ARG HA H -6.644 -7.948 -9.981 1.00 . A A . 62 ARG HA 1 1
21 64929 1 1 62 ARG HB2 H -4.816 -7.200 -11.218 1.00 . A A . 62 ARG HB2 1 1
21 64930 1 1 62 ARG HB3 H -4.711 -8.687 -12.150 1.00 . A A . 62 ARG HB3 1 1
21 64931 1 1 62 ARG HD2 H -4.495 -7.297 -14.121 1.00 . A A . 62 ARG HD2 1 1
21 64932 1 1 62 ARG HD3 H -5.865 -6.349 -14.698 1.00 . A A . 62 ARG HD3 1 1
21 64933 1 1 62 ARG HE H -5.153 -4.988 -12.515 1.00 . A A . 62 ARG HE 1 1
21 64934 1 1 62 ARG HG2 H -6.747 -8.087 -13.354 1.00 . A A . 62 ARG HG2 1 1
21 64935 1 1 62 ARG HG3 H -6.870 -6.602 -12.410 1.00 . A A . 62 ARG HG3 1 1
21 64936 1 1 62 ARG HH11 H -3.258 -6.266 -15.142 1.00 . A A . 62 ARG HH11 1 1
21 64937 1 1 62 ARG HH12 H -2.056 -5.023 -15.047 1.00 . A A . 62 ARG HH12 1 1
21 64938 1 1 62 ARG HH21 H -3.580 -3.350 -12.384 1.00 . A A . 62 ARG HH21 1 1
21 64939 1 1 62 ARG HH22 H -2.239 -3.367 -13.480 1.00 . A A . 62 ARG HH22 1 1
21 64940 1 1 62 ARG N N -5.458 -9.637 -9.913 1.00 . A A . 62 ARG N 1 1
21 64941 1 1 62 ARG NE N -4.688 -5.417 -13.263 1.00 . A A . 62 ARG NE 1 1
21 64942 1 1 62 ARG NH1 N -2.905 -5.434 -14.715 1.00 . A A . 62 ARG NH1 1 1
21 64943 1 1 62 ARG NH2 N -3.088 -3.774 -13.145 1.00 . A A . 62 ARG NH2 1 1
21 64944 1 1 62 ARG O O -8.565 -8.875 -11.313 1.00 . A A . 62 ARG O 1 1
21 64945 1 1 63 ARG C C -9.377 -11.552 -11.851 1.00 . A A . 63 ARG C 1 1
21 64946 1 1 63 ARG CA C -8.191 -11.219 -12.750 1.00 . A A . 63 ARG CA 1 1
21 64947 1 1 63 ARG CB C -7.604 -12.501 -13.336 1.00 . A A . 63 ARG CB 1 1
21 64948 1 1 63 ARG CD C -5.691 -13.962 -12.642 1.00 . A A . 63 ARG CD 1 1
21 64949 1 1 63 ARG CG C -7.083 -13.469 -12.290 1.00 . A A . 63 ARG CG 1 1
21 64950 1 1 63 ARG CZ C -5.212 -15.360 -14.605 1.00 . A A . 63 ARG CZ 1 1
21 64951 1 1 63 ARG H H -6.240 -10.818 -12.031 1.00 . A A . 63 ARG H 1 1
21 64952 1 1 63 ARG HA H -8.536 -10.594 -13.559 1.00 . A A . 63 ARG HA 1 1
21 64953 1 1 63 ARG HB2 H -8.369 -13.003 -13.910 1.00 . A A . 63 ARG HB2 1 1
21 64954 1 1 63 ARG HB3 H -6.787 -12.240 -13.993 1.00 . A A . 63 ARG HB3 1 1
21 64955 1 1 63 ARG HD2 H -4.970 -13.221 -12.329 1.00 . A A . 63 ARG HD2 1 1
21 64956 1 1 63 ARG HD3 H -5.507 -14.887 -12.117 1.00 . A A . 63 ARG HD3 1 1
21 64957 1 1 63 ARG HE H -5.702 -13.431 -14.673 1.00 . A A . 63 ARG HE 1 1
21 64958 1 1 63 ARG HG2 H -7.046 -12.968 -11.334 1.00 . A A . 63 ARG HG2 1 1
21 64959 1 1 63 ARG HG3 H -7.751 -14.316 -12.231 1.00 . A A . 63 ARG HG3 1 1
21 64960 1 1 63 ARG HH11 H -5.084 -16.324 -12.834 1.00 . A A . 63 ARG HH11 1 1
21 64961 1 1 63 ARG HH12 H -4.745 -17.290 -14.231 1.00 . A A . 63 ARG HH12 1 1
21 64962 1 1 63 ARG HH21 H -5.260 -14.690 -16.510 1.00 . A A . 63 ARG HH21 1 1
21 64963 1 1 63 ARG HH22 H -4.845 -16.361 -16.320 1.00 . A A . 63 ARG HH22 1 1
21 64964 1 1 63 ARG N N -7.160 -10.480 -12.028 1.00 . A A . 63 ARG N 1 1
21 64965 1 1 63 ARG NE N -5.545 -14.191 -14.075 1.00 . A A . 63 ARG NE 1 1
21 64966 1 1 63 ARG NH1 N -4.995 -16.410 -13.826 1.00 . A A . 63 ARG NH1 1 1
21 64967 1 1 63 ARG NH2 N -5.096 -15.480 -15.919 1.00 . A A . 63 ARG NH2 1 1
21 64968 1 1 63 ARG O O -10.516 -11.612 -12.313 1.00 . A A . 63 ARG O 1 1
21 64969 1 1 64 ALA C C -10.715 -10.833 -8.964 1.00 . A A . 64 ALA C 1 1
21 64970 1 1 64 ALA CA C -10.160 -12.093 -9.617 1.00 . A A . 64 ALA CA 1 1
21 64971 1 1 64 ALA CB C -9.635 -13.049 -8.557 1.00 . A A . 64 ALA CB 1 1
21 64972 1 1 64 ALA H H -8.180 -11.711 -10.258 1.00 . A A . 64 ALA H 1 1
21 64973 1 1 64 ALA HA H -10.956 -12.589 -10.154 1.00 . A A . 64 ALA HA 1 1
21 64974 1 1 64 ALA HB1 H -8.978 -12.517 -7.885 1.00 . A A . 64 ALA HB1 1 1
21 64975 1 1 64 ALA HB2 H -9.090 -13.850 -9.034 1.00 . A A . 64 ALA HB2 1 1
21 64976 1 1 64 ALA HB3 H -10.464 -13.461 -8.000 1.00 . A A . 64 ALA HB3 1 1
21 64977 1 1 64 ALA N N -9.107 -11.769 -10.570 1.00 . A A . 64 ALA N 1 1
21 64978 1 1 64 ALA O O -11.867 -10.796 -8.544 1.00 . A A . 64 ALA O 1 1
21 64979 1 1 65 PHE C C -11.505 -7.930 -8.972 1.00 . A A . 65 PHE C 1 1
21 64980 1 1 65 PHE CA C -10.273 -8.532 -8.290 1.00 . A A . 65 PHE CA 1 1
21 64981 1 1 65 PHE CB C -9.080 -7.563 -8.331 1.00 . A A . 65 PHE CB 1 1
21 64982 1 1 65 PHE CD1 C -10.075 -5.321 -7.792 1.00 . A A . 65 PHE CD1 1 1
21 64983 1 1 65 PHE CD2 C -9.098 -5.645 -9.942 1.00 . A A . 65 PHE CD2 1 1
21 64984 1 1 65 PHE CE1 C -10.389 -4.019 -8.129 1.00 . A A . 65 PHE CE1 1 1
21 64985 1 1 65 PHE CE2 C -9.409 -4.344 -10.284 1.00 . A A . 65 PHE CE2 1 1
21 64986 1 1 65 PHE CG C -9.427 -6.147 -8.695 1.00 . A A . 65 PHE CG 1 1
21 64987 1 1 65 PHE CZ C -10.055 -3.530 -9.376 1.00 . A A . 65 PHE CZ 1 1
21 64988 1 1 65 PHE H H -8.988 -9.887 -9.278 1.00 . A A . 65 PHE H 1 1
21 64989 1 1 65 PHE HA H -10.518 -8.731 -7.258 1.00 . A A . 65 PHE HA 1 1
21 64990 1 1 65 PHE HB2 H -8.613 -7.544 -7.359 1.00 . A A . 65 PHE HB2 1 1
21 64991 1 1 65 PHE HB3 H -8.364 -7.924 -9.056 1.00 . A A . 65 PHE HB3 1 1
21 64992 1 1 65 PHE HD1 H -10.336 -5.702 -6.816 1.00 . A A . 65 PHE HD1 1 1
21 64993 1 1 65 PHE HD2 H -8.593 -6.282 -10.654 1.00 . A A . 65 PHE HD2 1 1
21 64994 1 1 65 PHE HE1 H -10.895 -3.384 -7.418 1.00 . A A . 65 PHE HE1 1 1
21 64995 1 1 65 PHE HE2 H -9.146 -3.964 -11.260 1.00 . A A . 65 PHE HE2 1 1
21 64996 1 1 65 PHE HZ H -10.299 -2.512 -9.641 1.00 . A A . 65 PHE HZ 1 1
21 64997 1 1 65 PHE N N -9.886 -9.799 -8.900 1.00 . A A . 65 PHE N 1 1
21 64998 1 1 65 PHE O O -12.380 -7.375 -8.306 1.00 . A A . 65 PHE O 1 1
21 64999 1 1 66 SER C C -13.930 -8.395 -10.913 1.00 . A A . 66 SER C 1 1
21 65000 1 1 66 SER CA C -12.701 -7.503 -11.048 1.00 . A A . 66 SER CA 1 1
21 65001 1 1 66 SER CB C -12.334 -7.355 -12.525 1.00 . A A . 66 SER CB 1 1
21 65002 1 1 66 SER H H -10.849 -8.498 -10.774 1.00 . A A . 66 SER H 1 1
21 65003 1 1 66 SER HA H -12.932 -6.529 -10.645 1.00 . A A . 66 SER HA 1 1
21 65004 1 1 66 SER HB2 H -12.036 -8.316 -12.918 1.00 . A A . 66 SER HB2 1 1
21 65005 1 1 66 SER HB3 H -13.192 -6.993 -13.072 1.00 . A A . 66 SER HB3 1 1
21 65006 1 1 66 SER HG H -10.431 -6.897 -12.563 1.00 . A A . 66 SER HG 1 1
21 65007 1 1 66 SER N N -11.572 -8.043 -10.294 1.00 . A A . 66 SER N 1 1
21 65008 1 1 66 SER O O -15.064 -7.931 -11.045 1.00 . A A . 66 SER O 1 1
21 65009 1 1 66 SER OG O -11.266 -6.442 -12.698 1.00 . A A . 66 SER OG 1 1
21 65010 1 1 67 ASP C C -15.194 -10.788 -9.040 1.00 . A A . 67 ASP C 1 1
21 65011 1 1 67 ASP CA C -14.783 -10.638 -10.503 1.00 . A A . 67 ASP CA 1 1
21 65012 1 1 67 ASP CB C -14.350 -11.993 -11.064 1.00 . A A . 67 ASP CB 1 1
21 65013 1 1 67 ASP CG C -15.526 -12.883 -11.407 1.00 . A A . 67 ASP CG 1 1
21 65014 1 1 67 ASP H H -12.772 -9.979 -10.542 1.00 . A A . 67 ASP H 1 1
21 65015 1 1 67 ASP HA H -15.628 -10.276 -11.069 1.00 . A A . 67 ASP HA 1 1
21 65016 1 1 67 ASP HB2 H -13.770 -11.835 -11.960 1.00 . A A . 67 ASP HB2 1 1
21 65017 1 1 67 ASP HB3 H -13.740 -12.500 -10.330 1.00 . A A . 67 ASP HB3 1 1
21 65018 1 1 67 ASP N N -13.698 -9.674 -10.646 1.00 . A A . 67 ASP N 1 1
21 65019 1 1 67 ASP O O -16.235 -11.371 -8.734 1.00 . A A . 67 ASP O 1 1
21 65020 1 1 67 ASP OD1 O -16.141 -13.441 -10.476 1.00 . A A . 67 ASP OD1 1 1
21 65021 1 1 67 ASP OD2 O -15.831 -13.023 -12.609 1.00 . A A . 67 ASP OD2 1 1
21 65022 1 1 68 LEU C C -15.648 -9.272 -6.280 1.00 . A A . 68 LEU C 1 1
21 65023 1 1 68 LEU CA C -14.642 -10.333 -6.712 1.00 . A A . 68 LEU CA 1 1
21 65024 1 1 68 LEU CB C -13.340 -10.179 -5.920 1.00 . A A . 68 LEU CB 1 1
21 65025 1 1 68 LEU CD1 C -12.589 -12.560 -6.241 1.00 . A A . 68 LEU CD1 1 1
21 65026 1 1 68 LEU CD2 C -11.570 -11.161 -4.443 1.00 . A A . 68 LEU CD2 1 1
21 65027 1 1 68 LEU CG C -12.838 -11.452 -5.229 1.00 . A A . 68 LEU CG 1 1
21 65028 1 1 68 LEU H H -13.570 -9.786 -8.451 1.00 . A A . 68 LEU H 1 1
21 65029 1 1 68 LEU HA H -15.060 -11.308 -6.510 1.00 . A A . 68 LEU HA 1 1
21 65030 1 1 68 LEU HB2 H -12.572 -9.835 -6.597 1.00 . A A . 68 LEU HB2 1 1
21 65031 1 1 68 LEU HB3 H -13.492 -9.424 -5.164 1.00 . A A . 68 LEU HB3 1 1
21 65032 1 1 68 LEU HD11 H -12.314 -13.466 -5.722 1.00 . A A . 68 LEU HD11 1 1
21 65033 1 1 68 LEU HD12 H -11.788 -12.269 -6.904 1.00 . A A . 68 LEU HD12 1 1
21 65034 1 1 68 LEU HD13 H -13.487 -12.733 -6.816 1.00 . A A . 68 LEU HD13 1 1
21 65035 1 1 68 LEU HD21 H -11.291 -12.035 -3.873 1.00 . A A . 68 LEU HD21 1 1
21 65036 1 1 68 LEU HD22 H -11.744 -10.334 -3.771 1.00 . A A . 68 LEU HD22 1 1
21 65037 1 1 68 LEU HD23 H -10.772 -10.908 -5.126 1.00 . A A . 68 LEU HD23 1 1
21 65038 1 1 68 LEU HG H -13.590 -11.797 -4.535 1.00 . A A . 68 LEU HG 1 1
21 65039 1 1 68 LEU N N -14.374 -10.252 -8.143 1.00 . A A . 68 LEU N 1 1
21 65040 1 1 68 LEU O O -16.125 -9.284 -5.145 1.00 . A A . 68 LEU O 1 1
21 65041 1 1 69 THR C C -18.280 -7.868 -6.530 1.00 . A A . 69 THR C 1 1
21 65042 1 1 69 THR CA C -16.919 -7.291 -6.900 1.00 . A A . 69 THR CA 1 1
21 65043 1 1 69 THR CB C -17.085 -6.342 -8.101 1.00 . A A . 69 THR CB 1 1
21 65044 1 1 69 THR CG2 C -15.800 -5.574 -8.367 1.00 . A A . 69 THR CG2 1 1
21 65045 1 1 69 THR H H -15.548 -8.396 -8.075 1.00 . A A . 69 THR H 1 1
21 65046 1 1 69 THR HA H -16.540 -6.720 -6.064 1.00 . A A . 69 THR HA 1 1
21 65047 1 1 69 THR HB H -17.869 -5.633 -7.875 1.00 . A A . 69 THR HB 1 1
21 65048 1 1 69 THR HG1 H -17.633 -6.481 -9.991 1.00 . A A . 69 THR HG1 1 1
21 65049 1 1 69 THR HG21 H -14.972 -6.266 -8.421 1.00 . A A . 69 THR HG21 1 1
21 65050 1 1 69 THR HG22 H -15.630 -4.869 -7.568 1.00 . A A . 69 THR HG22 1 1
21 65051 1 1 69 THR HG23 H -15.886 -5.043 -9.304 1.00 . A A . 69 THR HG23 1 1
21 65052 1 1 69 THR N N -15.965 -8.355 -7.190 1.00 . A A . 69 THR N 1 1
21 65053 1 1 69 THR O O -19.023 -7.281 -5.743 1.00 . A A . 69 THR O 1 1
21 65054 1 1 69 THR OG1 O -17.452 -7.086 -9.268 1.00 . A A . 69 THR OG1 1 1
21 65055 1 1 70 SER C C -19.836 -10.387 -5.482 1.00 . A A . 70 SER C 1 1
21 65056 1 1 70 SER CA C -19.866 -9.690 -6.839 1.00 . A A . 70 SER CA 1 1
21 65057 1 1 70 SER CB C -20.172 -10.704 -7.942 1.00 . A A . 70 SER CB 1 1
21 65058 1 1 70 SER H H -17.962 -9.439 -7.724 1.00 . A A . 70 SER H 1 1
21 65059 1 1 70 SER HA H -20.641 -8.938 -6.827 1.00 . A A . 70 SER HA 1 1
21 65060 1 1 70 SER HB2 H -20.242 -10.191 -8.890 1.00 . A A . 70 SER HB2 1 1
21 65061 1 1 70 SER HB3 H -19.379 -11.435 -7.986 1.00 . A A . 70 SER HB3 1 1
21 65062 1 1 70 SER HG H -21.355 -11.814 -6.844 1.00 . A A . 70 SER HG 1 1
21 65063 1 1 70 SER N N -18.598 -9.024 -7.105 1.00 . A A . 70 SER N 1 1
21 65064 1 1 70 SER O O -20.837 -10.414 -4.765 1.00 . A A . 70 SER O 1 1
21 65065 1 1 70 SER OG O -21.396 -11.374 -7.696 1.00 . A A . 70 SER OG 1 1
21 65066 1 1 71 GLN C C -18.424 -10.642 -2.720 1.00 . A A . 71 GLN C 1 1
21 65067 1 1 71 GLN CA C -18.518 -11.642 -3.865 1.00 . A A . 71 GLN CA 1 1
21 65068 1 1 71 GLN CB C -17.264 -12.516 -3.894 1.00 . A A . 71 GLN CB 1 1
21 65069 1 1 71 GLN CD C -15.963 -14.328 -5.084 1.00 . A A . 71 GLN CD 1 1
21 65070 1 1 71 GLN CG C -17.205 -13.457 -5.085 1.00 . A A . 71 GLN CG 1 1
21 65071 1 1 71 GLN H H -17.921 -10.895 -5.753 1.00 . A A . 71 GLN H 1 1
21 65072 1 1 71 GLN HA H -19.383 -12.270 -3.713 1.00 . A A . 71 GLN HA 1 1
21 65073 1 1 71 GLN HB2 H -16.394 -11.877 -3.924 1.00 . A A . 71 GLN HB2 1 1
21 65074 1 1 71 GLN HB3 H -17.232 -13.110 -2.992 1.00 . A A . 71 GLN HB3 1 1
21 65075 1 1 71 GLN HE21 H -14.928 -12.906 -4.154 1.00 . A A . 71 GLN HE21 1 1
21 65076 1 1 71 GLN HE22 H -14.058 -14.354 -4.515 1.00 . A A . 71 GLN HE22 1 1
21 65077 1 1 71 GLN HG2 H -18.074 -14.098 -5.065 1.00 . A A . 71 GLN HG2 1 1
21 65078 1 1 71 GLN HG3 H -17.213 -12.869 -5.992 1.00 . A A . 71 GLN HG3 1 1
21 65079 1 1 71 GLN N N -18.681 -10.949 -5.137 1.00 . A A . 71 GLN N 1 1
21 65080 1 1 71 GLN NE2 N -14.873 -13.810 -4.528 1.00 . A A . 71 GLN NE2 1 1
21 65081 1 1 71 GLN O O -18.714 -10.968 -1.568 1.00 . A A . 71 GLN O 1 1
21 65082 1 1 71 GLN OE1 O -15.982 -15.454 -5.580 1.00 . A A . 71 GLN OE1 1 1
21 65083 1 1 72 LEU C C -19.153 -7.535 -1.965 1.00 . A A . 72 LEU C 1 1
21 65084 1 1 72 LEU CA C -17.879 -8.364 -2.060 1.00 . A A . 72 LEU CA 1 1
21 65085 1 1 72 LEU CB C -16.703 -7.454 -2.421 1.00 . A A . 72 LEU CB 1 1
21 65086 1 1 72 LEU CD1 C -14.296 -7.302 -3.099 1.00 . A A . 72 LEU CD1 1 1
21 65087 1 1 72 LEU CD2 C -14.905 -8.217 -0.857 1.00 . A A . 72 LEU CD2 1 1
21 65088 1 1 72 LEU CG C -15.323 -8.102 -2.314 1.00 . A A . 72 LEU CG 1 1
21 65089 1 1 72 LEU H H -17.806 -9.228 -3.987 1.00 . A A . 72 LEU H 1 1
21 65090 1 1 72 LEU HA H -17.688 -8.824 -1.103 1.00 . A A . 72 LEU HA 1 1
21 65091 1 1 72 LEU HB2 H -16.839 -7.112 -3.437 1.00 . A A . 72 LEU HB2 1 1
21 65092 1 1 72 LEU HB3 H -16.724 -6.597 -1.765 1.00 . A A . 72 LEU HB3 1 1
21 65093 1 1 72 LEU HD11 H -13.380 -7.869 -3.174 1.00 . A A . 72 LEU HD11 1 1
21 65094 1 1 72 LEU HD12 H -14.101 -6.370 -2.590 1.00 . A A . 72 LEU HD12 1 1
21 65095 1 1 72 LEU HD13 H -14.677 -7.099 -4.088 1.00 . A A . 72 LEU HD13 1 1
21 65096 1 1 72 LEU HD21 H -14.866 -7.232 -0.415 1.00 . A A . 72 LEU HD21 1 1
21 65097 1 1 72 LEU HD22 H -13.930 -8.677 -0.797 1.00 . A A . 72 LEU HD22 1 1
21 65098 1 1 72 LEU HD23 H -15.623 -8.823 -0.324 1.00 . A A . 72 LEU HD23 1 1
21 65099 1 1 72 LEU HG H -15.364 -9.098 -2.732 1.00 . A A . 72 LEU HG 1 1
21 65100 1 1 72 LEU N N -18.018 -9.422 -3.050 1.00 . A A . 72 LEU N 1 1
21 65101 1 1 72 LEU O O -19.370 -6.832 -0.982 1.00 . A A . 72 LEU O 1 1
21 65102 1 1 73 HIS C C -20.942 -5.376 -2.840 1.00 . A A . 73 HIS C 1 1
21 65103 1 1 73 HIS CA C -21.240 -6.859 -3.007 1.00 . A A . 73 HIS CA 1 1
21 65104 1 1 73 HIS CB C -22.185 -7.322 -1.894 1.00 . A A . 73 HIS CB 1 1
21 65105 1 1 73 HIS CD2 C -23.924 -8.628 -3.300 1.00 . A A . 73 HIS CD2 1 1
21 65106 1 1 73 HIS CE1 C -23.956 -10.478 -2.127 1.00 . A A . 73 HIS CE1 1 1
21 65107 1 1 73 HIS CG C -23.050 -8.478 -2.277 1.00 . A A . 73 HIS CG 1 1
21 65108 1 1 73 HIS H H -19.786 -8.216 -3.738 1.00 . A A . 73 HIS H 1 1
21 65109 1 1 73 HIS HA H -21.715 -7.017 -3.964 1.00 . A A . 73 HIS HA 1 1
21 65110 1 1 73 HIS HB2 H -21.601 -7.618 -1.036 1.00 . A A . 73 HIS HB2 1 1
21 65111 1 1 73 HIS HB3 H -22.831 -6.501 -1.616 1.00 . A A . 73 HIS HB3 1 1
21 65112 1 1 73 HIS HD1 H -22.570 -9.855 -0.758 1.00 . A A . 73 HIS HD1 1 1
21 65113 1 1 73 HIS HD2 H -24.147 -7.898 -4.065 1.00 . A A . 73 HIS HD2 1 1
21 65114 1 1 73 HIS HE1 H -24.199 -11.473 -1.782 1.00 . A A . 73 HIS HE1 1 1
21 65115 1 1 73 HIS HE2 H -25.142 -10.268 -3.784 1.00 . A A . 73 HIS HE2 1 1
21 65116 1 1 73 HIS N N -20.000 -7.625 -2.986 1.00 . A A . 73 HIS N 1 1
21 65117 1 1 73 HIS ND1 N -23.094 -9.654 -1.561 1.00 . A A . 73 HIS ND1 1 1
21 65118 1 1 73 HIS NE2 N -24.473 -9.879 -3.182 1.00 . A A . 73 HIS NE2 1 1
21 65119 1 1 73 HIS O O -21.545 -4.705 -2.003 1.00 . A A . 73 HIS O 1 1
21 65120 1 1 74 ILE C C -20.831 -2.564 -3.629 1.00 . A A . 74 ILE C 1 1
21 65121 1 1 74 ILE CA C -19.607 -3.473 -3.579 1.00 . A A . 74 ILE CA 1 1
21 65122 1 1 74 ILE CB C -18.649 -3.110 -4.731 1.00 . A A . 74 ILE CB 1 1
21 65123 1 1 74 ILE CD1 C -16.623 -4.102 -3.522 1.00 . A A . 74 ILE CD1 1 1
21 65124 1 1 74 ILE CG1 C -17.472 -4.093 -4.779 1.00 . A A . 74 ILE CG1 1 1
21 65125 1 1 74 ILE CG2 C -18.149 -1.681 -4.574 1.00 . A A . 74 ILE CG2 1 1
21 65126 1 1 74 ILE H H -19.552 -5.469 -4.277 1.00 . A A . 74 ILE H 1 1
21 65127 1 1 74 ILE HA H -19.090 -3.309 -2.644 1.00 . A A . 74 ILE HA 1 1
21 65128 1 1 74 ILE HB H -19.198 -3.172 -5.658 1.00 . A A . 74 ILE HB 1 1
21 65129 1 1 74 ILE HD11 H -17.208 -4.478 -2.695 1.00 . A A . 74 ILE HD11 1 1
21 65130 1 1 74 ILE HD12 H -16.294 -3.098 -3.302 1.00 . A A . 74 ILE HD12 1 1
21 65131 1 1 74 ILE HD13 H -15.763 -4.738 -3.673 1.00 . A A . 74 ILE HD13 1 1
21 65132 1 1 74 ILE HG12 H -17.854 -5.093 -4.924 1.00 . A A . 74 ILE HG12 1 1
21 65133 1 1 74 ILE HG13 H -16.832 -3.836 -5.610 1.00 . A A . 74 ILE HG13 1 1
21 65134 1 1 74 ILE HG21 H -18.976 -0.996 -4.690 1.00 . A A . 74 ILE HG21 1 1
21 65135 1 1 74 ILE HG22 H -17.403 -1.476 -5.326 1.00 . A A . 74 ILE HG22 1 1
21 65136 1 1 74 ILE HG23 H -17.715 -1.558 -3.593 1.00 . A A . 74 ILE HG23 1 1
21 65137 1 1 74 ILE N N -19.997 -4.877 -3.636 1.00 . A A . 74 ILE N 1 1
21 65138 1 1 74 ILE O O -21.322 -2.216 -4.703 1.00 . A A . 74 ILE O 1 1
21 65139 1 1 75 THR C C -22.203 -0.197 -1.345 1.00 . A A . 75 THR C 1 1
21 65140 1 1 75 THR CA C -22.491 -1.344 -2.324 1.00 . A A . 75 THR CA 1 1
21 65141 1 1 75 THR CB C -23.711 -2.181 -1.861 1.00 . A A . 75 THR CB 1 1
21 65142 1 1 75 THR CG2 C -24.063 -1.917 -0.403 1.00 . A A . 75 THR CG2 1 1
21 65143 1 1 75 THR H H -20.875 -2.515 -1.635 1.00 . A A . 75 THR H 1 1
21 65144 1 1 75 THR HA H -22.709 -0.930 -3.298 1.00 . A A . 75 THR HA 1 1
21 65145 1 1 75 THR HB H -23.463 -3.228 -1.967 1.00 . A A . 75 THR HB 1 1
21 65146 1 1 75 THR HG1 H -25.641 -2.224 -2.262 1.00 . A A . 75 THR HG1 1 1
21 65147 1 1 75 THR HG21 H -24.419 -0.904 -0.296 1.00 . A A . 75 THR HG21 1 1
21 65148 1 1 75 THR HG22 H -23.184 -2.056 0.210 1.00 . A A . 75 THR HG22 1 1
21 65149 1 1 75 THR HG23 H -24.834 -2.605 -0.088 1.00 . A A . 75 THR HG23 1 1
21 65150 1 1 75 THR N N -21.319 -2.198 -2.450 1.00 . A A . 75 THR N 1 1
21 65151 1 1 75 THR O O -21.229 -0.258 -0.599 1.00 . A A . 75 THR O 1 1
21 65152 1 1 75 THR OG1 O -24.846 -1.894 -2.685 1.00 . A A . 75 THR OG1 1 1
21 65153 1 1 76 PRO C C -22.723 1.628 1.042 1.00 . A A . 76 PRO C 1 1
21 65154 1 1 76 PRO CA C -22.817 2.013 -0.433 1.00 . A A . 76 PRO CA 1 1
21 65155 1 1 76 PRO CB C -24.048 2.900 -0.665 1.00 . A A . 76 PRO CB 1 1
21 65156 1 1 76 PRO CD C -24.231 1.053 -2.162 1.00 . A A . 76 PRO CD 1 1
21 65157 1 1 76 PRO CG C -25.038 2.034 -1.366 1.00 . A A . 76 PRO CG 1 1
21 65158 1 1 76 PRO HA H -21.928 2.559 -0.710 1.00 . A A . 76 PRO HA 1 1
21 65159 1 1 76 PRO HB2 H -24.430 3.241 0.286 1.00 . A A . 76 PRO HB2 1 1
21 65160 1 1 76 PRO HB3 H -23.772 3.750 -1.271 1.00 . A A . 76 PRO HB3 1 1
21 65161 1 1 76 PRO HD2 H -24.773 0.130 -2.279 1.00 . A A . 76 PRO HD2 1 1
21 65162 1 1 76 PRO HD3 H -23.973 1.468 -3.124 1.00 . A A . 76 PRO HD3 1 1
21 65163 1 1 76 PRO HG2 H -25.651 1.516 -0.643 1.00 . A A . 76 PRO HG2 1 1
21 65164 1 1 76 PRO HG3 H -25.653 2.633 -2.021 1.00 . A A . 76 PRO HG3 1 1
21 65165 1 1 76 PRO N N -23.032 0.867 -1.328 1.00 . A A . 76 PRO N 1 1
21 65166 1 1 76 PRO O O -23.431 0.740 1.512 1.00 . A A . 76 PRO O 1 1
21 65167 1 1 77 GLY C C -21.151 0.700 3.554 1.00 . A A . 77 GLY C 1 1
21 65168 1 1 77 GLY CA C -21.652 2.087 3.184 1.00 . A A . 77 GLY CA 1 1
21 65169 1 1 77 GLY H H -21.281 2.987 1.306 1.00 . A A . 77 GLY H 1 1
21 65170 1 1 77 GLY HA2 H -20.947 2.812 3.558 1.00 . A A . 77 GLY HA2 1 1
21 65171 1 1 77 GLY HA3 H -22.601 2.251 3.674 1.00 . A A . 77 GLY HA3 1 1
21 65172 1 1 77 GLY N N -21.830 2.312 1.757 1.00 . A A . 77 GLY N 1 1
21 65173 1 1 77 GLY O O -19.973 0.525 3.868 1.00 . A A . 77 GLY O 1 1
21 65174 1 1 78 THR C C -20.543 -2.239 3.119 1.00 . A A . 78 THR C 1 1
21 65175 1 1 78 THR CA C -21.721 -1.655 3.902 1.00 . A A . 78 THR CA 1 1
21 65176 1 1 78 THR CB C -22.938 -2.583 3.751 1.00 . A A . 78 THR CB 1 1
21 65177 1 1 78 THR CG2 C -24.037 -2.191 4.727 1.00 . A A . 78 THR CG2 1 1
21 65178 1 1 78 THR H H -22.967 -0.073 3.250 1.00 . A A . 78 THR H 1 1
21 65179 1 1 78 THR HA H -21.453 -1.642 4.948 1.00 . A A . 78 THR HA 1 1
21 65180 1 1 78 THR HB H -22.630 -3.596 3.966 1.00 . A A . 78 THR HB 1 1
21 65181 1 1 78 THR HG1 H -23.737 -3.392 2.142 1.00 . A A . 78 THR HG1 1 1
21 65182 1 1 78 THR HG21 H -24.841 -2.910 4.670 1.00 . A A . 78 THR HG21 1 1
21 65183 1 1 78 THR HG22 H -24.412 -1.211 4.472 1.00 . A A . 78 THR HG22 1 1
21 65184 1 1 78 THR HG23 H -23.638 -2.174 5.730 1.00 . A A . 78 THR HG23 1 1
21 65185 1 1 78 THR N N -22.051 -0.280 3.527 1.00 . A A . 78 THR N 1 1
21 65186 1 1 78 THR O O -20.116 -3.360 3.399 1.00 . A A . 78 THR O 1 1
21 65187 1 1 78 THR OG1 O -23.438 -2.521 2.413 1.00 . A A . 78 THR OG1 1 1
21 65188 1 1 79 ALA C C -17.702 -2.212 2.318 1.00 . A A . 79 ALA C 1 1
21 65189 1 1 79 ALA CA C -18.873 -1.984 1.375 1.00 . A A . 79 ALA CA 1 1
21 65190 1 1 79 ALA CB C -18.488 -0.996 0.286 1.00 . A A . 79 ALA CB 1 1
21 65191 1 1 79 ALA H H -20.410 -0.629 1.928 1.00 . A A . 79 ALA H 1 1
21 65192 1 1 79 ALA HA H -19.144 -2.922 0.911 1.00 . A A . 79 ALA HA 1 1
21 65193 1 1 79 ALA HB1 H -17.535 -1.279 -0.136 1.00 . A A . 79 ALA HB1 1 1
21 65194 1 1 79 ALA HB2 H -18.416 -0.004 0.708 1.00 . A A . 79 ALA HB2 1 1
21 65195 1 1 79 ALA HB3 H -19.239 -1.004 -0.489 1.00 . A A . 79 ALA HB3 1 1
21 65196 1 1 79 ALA N N -20.020 -1.502 2.140 1.00 . A A . 79 ALA N 1 1
21 65197 1 1 79 ALA O O -16.802 -3.006 2.045 1.00 . A A . 79 ALA O 1 1
21 65198 1 1 80 TYR C C -16.791 -2.951 5.151 1.00 . A A . 80 TYR C 1 1
21 65199 1 1 80 TYR CA C -16.711 -1.593 4.458 1.00 . A A . 80 TYR CA 1 1
21 65200 1 1 80 TYR CB C -16.886 -0.442 5.455 1.00 . A A . 80 TYR CB 1 1
21 65201 1 1 80 TYR CD1 C -14.949 -0.753 7.041 1.00 . A A . 80 TYR CD1 1 1
21 65202 1 1 80 TYR CD2 C -17.161 -0.897 7.912 1.00 . A A . 80 TYR CD2 1 1
21 65203 1 1 80 TYR CE1 C -14.435 -0.987 8.301 1.00 . A A . 80 TYR CE1 1 1
21 65204 1 1 80 TYR CE2 C -16.656 -1.128 9.173 1.00 . A A . 80 TYR CE2 1 1
21 65205 1 1 80 TYR CG C -16.319 -0.705 6.827 1.00 . A A . 80 TYR CG 1 1
21 65206 1 1 80 TYR CZ C -15.293 -1.173 9.363 1.00 . A A . 80 TYR CZ 1 1
21 65207 1 1 80 TYR H H -18.482 -0.874 3.572 1.00 . A A . 80 TYR H 1 1
21 65208 1 1 80 TYR HA H -15.749 -1.501 3.976 1.00 . A A . 80 TYR HA 1 1
21 65209 1 1 80 TYR HB2 H -16.395 0.436 5.063 1.00 . A A . 80 TYR HB2 1 1
21 65210 1 1 80 TYR HB3 H -17.940 -0.235 5.566 1.00 . A A . 80 TYR HB3 1 1
21 65211 1 1 80 TYR HD1 H -14.281 -0.606 6.206 1.00 . A A . 80 TYR HD1 1 1
21 65212 1 1 80 TYR HD2 H -18.230 -0.862 7.759 1.00 . A A . 80 TYR HD2 1 1
21 65213 1 1 80 TYR HE1 H -13.366 -1.021 8.450 1.00 . A A . 80 TYR HE1 1 1
21 65214 1 1 80 TYR HE2 H -17.328 -1.275 10.005 1.00 . A A . 80 TYR HE2 1 1
21 65215 1 1 80 TYR HH H -15.282 -2.110 11.039 1.00 . A A . 80 TYR HH 1 1
21 65216 1 1 80 TYR N N -17.737 -1.494 3.434 1.00 . A A . 80 TYR N 1 1
21 65217 1 1 80 TYR O O -15.775 -3.505 5.573 1.00 . A A . 80 TYR O 1 1
21 65218 1 1 80 TYR OH O -14.787 -1.403 10.619 1.00 . A A . 80 TYR OH 1 1
21 65219 1 1 81 GLN C C -17.723 -5.877 4.940 1.00 . A A . 81 GLN C 1 1
21 65220 1 1 81 GLN CA C -18.218 -4.786 5.879 1.00 . A A . 81 GLN CA 1 1
21 65221 1 1 81 GLN CB C -19.696 -5.002 6.205 1.00 . A A . 81 GLN CB 1 1
21 65222 1 1 81 GLN CD C -21.644 -4.438 7.707 1.00 . A A . 81 GLN CD 1 1
21 65223 1 1 81 GLN CG C -20.176 -4.210 7.410 1.00 . A A . 81 GLN CG 1 1
21 65224 1 1 81 GLN H H -18.781 -2.980 4.930 1.00 . A A . 81 GLN H 1 1
21 65225 1 1 81 GLN HA H -17.642 -4.823 6.793 1.00 . A A . 81 GLN HA 1 1
21 65226 1 1 81 GLN HB2 H -20.288 -4.709 5.350 1.00 . A A . 81 GLN HB2 1 1
21 65227 1 1 81 GLN HB3 H -19.860 -6.051 6.403 1.00 . A A . 81 GLN HB3 1 1
21 65228 1 1 81 GLN HE21 H -22.138 -2.886 6.570 1.00 . A A . 81 GLN HE21 1 1
21 65229 1 1 81 GLN HE22 H -23.455 -3.721 7.314 1.00 . A A . 81 GLN HE22 1 1
21 65230 1 1 81 GLN HG2 H -19.599 -4.507 8.273 1.00 . A A . 81 GLN HG2 1 1
21 65231 1 1 81 GLN HG3 H -20.021 -3.159 7.218 1.00 . A A . 81 GLN HG3 1 1
21 65232 1 1 81 GLN N N -18.008 -3.480 5.266 1.00 . A A . 81 GLN N 1 1
21 65233 1 1 81 GLN NE2 N -22.499 -3.597 7.140 1.00 . A A . 81 GLN NE2 1 1
21 65234 1 1 81 GLN O O -17.370 -6.975 5.367 1.00 . A A . 81 GLN O 1 1
21 65235 1 1 81 GLN OE1 O -22.006 -5.359 8.440 1.00 . A A . 81 GLN OE1 1 1
21 65236 1 1 82 SER C C -15.722 -6.526 2.678 1.00 . A A . 82 SER C 1 1
21 65237 1 1 82 SER CA C -17.239 -6.485 2.635 1.00 . A A . 82 SER CA 1 1
21 65238 1 1 82 SER CB C -17.714 -6.040 1.255 1.00 . A A . 82 SER CB 1 1
21 65239 1 1 82 SER H H -18.037 -4.676 3.375 1.00 . A A . 82 SER H 1 1
21 65240 1 1 82 SER HA H -17.632 -7.466 2.856 1.00 . A A . 82 SER HA 1 1
21 65241 1 1 82 SER HB2 H -17.137 -5.185 0.935 1.00 . A A . 82 SER HB2 1 1
21 65242 1 1 82 SER HB3 H -17.579 -6.849 0.552 1.00 . A A . 82 SER HB3 1 1
21 65243 1 1 82 SER HG H -19.197 -4.815 0.887 1.00 . A A . 82 SER HG 1 1
21 65244 1 1 82 SER N N -17.714 -5.559 3.650 1.00 . A A . 82 SER N 1 1
21 65245 1 1 82 SER O O -15.104 -7.583 2.549 1.00 . A A . 82 SER O 1 1
21 65246 1 1 82 SER OG O -19.084 -5.682 1.282 1.00 . A A . 82 SER OG 1 1
21 65247 1 1 83 PHE C C -13.238 -5.708 4.325 1.00 . A A . 83 PHE C 1 1
21 65248 1 1 83 PHE CA C -13.694 -5.209 2.959 1.00 . A A . 83 PHE CA 1 1
21 65249 1 1 83 PHE CB C -13.299 -3.742 2.757 1.00 . A A . 83 PHE CB 1 1
21 65250 1 1 83 PHE CD1 C -10.917 -3.849 1.976 1.00 . A A . 83 PHE CD1 1 1
21 65251 1 1 83 PHE CD2 C -11.378 -2.814 4.074 1.00 . A A . 83 PHE CD2 1 1
21 65252 1 1 83 PHE CE1 C -9.570 -3.589 2.141 1.00 . A A . 83 PHE CE1 1 1
21 65253 1 1 83 PHE CE2 C -10.033 -2.552 4.244 1.00 . A A . 83 PHE CE2 1 1
21 65254 1 1 83 PHE CG C -11.835 -3.465 2.940 1.00 . A A . 83 PHE CG 1 1
21 65255 1 1 83 PHE CZ C -9.128 -2.939 3.276 1.00 . A A . 83 PHE CZ 1 1
21 65256 1 1 83 PHE H H -15.694 -4.547 2.932 1.00 . A A . 83 PHE H 1 1
21 65257 1 1 83 PHE HA H -13.240 -5.815 2.189 1.00 . A A . 83 PHE HA 1 1
21 65258 1 1 83 PHE HB2 H -13.568 -3.442 1.756 1.00 . A A . 83 PHE HB2 1 1
21 65259 1 1 83 PHE HB3 H -13.843 -3.133 3.465 1.00 . A A . 83 PHE HB3 1 1
21 65260 1 1 83 PHE HD1 H -11.262 -4.357 1.088 1.00 . A A . 83 PHE HD1 1 1
21 65261 1 1 83 PHE HD2 H -12.085 -2.510 4.831 1.00 . A A . 83 PHE HD2 1 1
21 65262 1 1 83 PHE HE1 H -8.864 -3.893 1.382 1.00 . A A . 83 PHE HE1 1 1
21 65263 1 1 83 PHE HE2 H -9.689 -2.044 5.133 1.00 . A A . 83 PHE HE2 1 1
21 65264 1 1 83 PHE HZ H -8.076 -2.735 3.406 1.00 . A A . 83 PHE HZ 1 1
21 65265 1 1 83 PHE N N -15.135 -5.348 2.861 1.00 . A A . 83 PHE N 1 1
21 65266 1 1 83 PHE O O -12.054 -5.948 4.555 1.00 . A A . 83 PHE O 1 1
21 65267 1 1 84 GLU C C -13.493 -7.801 6.540 1.00 . A A . 84 GLU C 1 1
21 65268 1 1 84 GLU CA C -13.939 -6.345 6.574 1.00 . A A . 84 GLU CA 1 1
21 65269 1 1 84 GLU CB C -15.189 -6.202 7.445 1.00 . A A . 84 GLU CB 1 1
21 65270 1 1 84 GLU CD C -16.262 -6.573 9.700 1.00 . A A . 84 GLU CD 1 1
21 65271 1 1 84 GLU CG C -14.985 -6.639 8.886 1.00 . A A . 84 GLU CG 1 1
21 65272 1 1 84 GLU H H -15.129 -5.650 4.973 1.00 . A A . 84 GLU H 1 1
21 65273 1 1 84 GLU HA H -13.147 -5.743 6.992 1.00 . A A . 84 GLU HA 1 1
21 65274 1 1 84 GLU HB2 H -15.498 -5.168 7.445 1.00 . A A . 84 GLU HB2 1 1
21 65275 1 1 84 GLU HB3 H -15.979 -6.803 7.020 1.00 . A A . 84 GLU HB3 1 1
21 65276 1 1 84 GLU HG2 H -14.624 -7.656 8.893 1.00 . A A . 84 GLU HG2 1 1
21 65277 1 1 84 GLU HG3 H -14.250 -5.993 9.343 1.00 . A A . 84 GLU HG3 1 1
21 65278 1 1 84 GLU N N -14.207 -5.865 5.226 1.00 . A A . 84 GLU N 1 1
21 65279 1 1 84 GLU O O -12.563 -8.192 7.244 1.00 . A A . 84 GLU O 1 1
21 65280 1 1 84 GLU OE1 O -17.045 -7.545 9.656 1.00 . A A . 84 GLU OE1 1 1
21 65281 1 1 84 GLU OE2 O -16.480 -5.548 10.380 1.00 . A A . 84 GLU OE2 1 1
21 65282 1 1 85 GLN C C -12.407 -10.190 5.093 1.00 . A A . 85 GLN C 1 1
21 65283 1 1 85 GLN CA C -13.840 -10.013 5.579 1.00 . A A . 85 GLN CA 1 1
21 65284 1 1 85 GLN CB C -14.799 -10.686 4.596 1.00 . A A . 85 GLN CB 1 1
21 65285 1 1 85 GLN CD C -17.181 -10.982 3.820 1.00 . A A . 85 GLN CD 1 1
21 65286 1 1 85 GLN CG C -16.264 -10.406 4.881 1.00 . A A . 85 GLN CG 1 1
21 65287 1 1 85 GLN H H -14.898 -8.225 5.183 1.00 . A A . 85 GLN H 1 1
21 65288 1 1 85 GLN HA H -13.943 -10.476 6.549 1.00 . A A . 85 GLN HA 1 1
21 65289 1 1 85 GLN HB2 H -14.576 -10.337 3.599 1.00 . A A . 85 GLN HB2 1 1
21 65290 1 1 85 GLN HB3 H -14.645 -11.755 4.636 1.00 . A A . 85 GLN HB3 1 1
21 65291 1 1 85 GLN HE21 H -18.645 -11.172 5.151 1.00 . A A . 85 GLN HE21 1 1
21 65292 1 1 85 GLN HE22 H -19.019 -11.688 3.545 1.00 . A A . 85 GLN HE22 1 1
21 65293 1 1 85 GLN HG2 H -16.523 -10.844 5.834 1.00 . A A . 85 GLN HG2 1 1
21 65294 1 1 85 GLN HG3 H -16.413 -9.337 4.925 1.00 . A A . 85 GLN HG3 1 1
21 65295 1 1 85 GLN N N -14.165 -8.598 5.715 1.00 . A A . 85 GLN N 1 1
21 65296 1 1 85 GLN NE2 N -18.405 -11.314 4.212 1.00 . A A . 85 GLN NE2 1 1
21 65297 1 1 85 GLN O O -11.777 -11.217 5.343 1.00 . A A . 85 GLN O 1 1
21 65298 1 1 85 GLN OE1 O -16.795 -11.122 2.659 1.00 . A A . 85 GLN OE1 1 1
21 65299 1 1 86 VAL C C -9.534 -8.705 4.877 1.00 . A A . 86 VAL C 1 1
21 65300 1 1 86 VAL CA C -10.550 -9.211 3.859 1.00 . A A . 86 VAL CA 1 1
21 65301 1 1 86 VAL CB C -10.447 -8.364 2.578 1.00 . A A . 86 VAL CB 1 1
21 65302 1 1 86 VAL CG1 C -9.064 -8.489 1.958 1.00 . A A . 86 VAL CG1 1 1
21 65303 1 1 86 VAL CG2 C -11.524 -8.774 1.587 1.00 . A A . 86 VAL CG2 1 1
21 65304 1 1 86 VAL H H -12.458 -8.385 4.240 1.00 . A A . 86 VAL H 1 1
21 65305 1 1 86 VAL HA H -10.316 -10.235 3.608 1.00 . A A . 86 VAL HA 1 1
21 65306 1 1 86 VAL HB H -10.607 -7.328 2.841 1.00 . A A . 86 VAL HB 1 1
21 65307 1 1 86 VAL HG11 H -8.918 -9.499 1.607 1.00 . A A . 86 VAL HG11 1 1
21 65308 1 1 86 VAL HG12 H -8.315 -8.254 2.699 1.00 . A A . 86 VAL HG12 1 1
21 65309 1 1 86 VAL HG13 H -8.978 -7.803 1.128 1.00 . A A . 86 VAL HG13 1 1
21 65310 1 1 86 VAL HG21 H -12.497 -8.616 2.027 1.00 . A A . 86 VAL HG21 1 1
21 65311 1 1 86 VAL HG22 H -11.406 -9.819 1.341 1.00 . A A . 86 VAL HG22 1 1
21 65312 1 1 86 VAL HG23 H -11.433 -8.182 0.691 1.00 . A A . 86 VAL HG23 1 1
21 65313 1 1 86 VAL N N -11.903 -9.178 4.397 1.00 . A A . 86 VAL N 1 1
21 65314 1 1 86 VAL O O -8.520 -9.353 5.128 1.00 . A A . 86 VAL O 1 1
21 65315 1 1 87 VAL C C -8.799 -7.840 7.682 1.00 . A A . 87 VAL C 1 1
21 65316 1 1 87 VAL CA C -8.907 -6.957 6.441 1.00 . A A . 87 VAL CA 1 1
21 65317 1 1 87 VAL CB C -9.361 -5.544 6.854 1.00 . A A . 87 VAL CB 1 1
21 65318 1 1 87 VAL CG1 C -10.659 -5.600 7.644 1.00 . A A . 87 VAL CG1 1 1
21 65319 1 1 87 VAL CG2 C -8.271 -4.851 7.653 1.00 . A A . 87 VAL CG2 1 1
21 65320 1 1 87 VAL H H -10.629 -7.070 5.219 1.00 . A A . 87 VAL H 1 1
21 65321 1 1 87 VAL HA H -7.929 -6.878 5.987 1.00 . A A . 87 VAL HA 1 1
21 65322 1 1 87 VAL HB H -9.538 -4.969 5.957 1.00 . A A . 87 VAL HB 1 1
21 65323 1 1 87 VAL HG11 H -10.475 -6.054 8.606 1.00 . A A . 87 VAL HG11 1 1
21 65324 1 1 87 VAL HG12 H -11.383 -6.187 7.102 1.00 . A A . 87 VAL HG12 1 1
21 65325 1 1 87 VAL HG13 H -11.039 -4.598 7.784 1.00 . A A . 87 VAL HG13 1 1
21 65326 1 1 87 VAL HG21 H -8.058 -5.424 8.543 1.00 . A A . 87 VAL HG21 1 1
21 65327 1 1 87 VAL HG22 H -8.603 -3.862 7.932 1.00 . A A . 87 VAL HG22 1 1
21 65328 1 1 87 VAL HG23 H -7.377 -4.774 7.052 1.00 . A A . 87 VAL HG23 1 1
21 65329 1 1 87 VAL N N -9.807 -7.543 5.457 1.00 . A A . 87 VAL N 1 1
21 65330 1 1 87 VAL O O -7.787 -7.819 8.381 1.00 . A A . 87 VAL O 1 1
21 65331 1 1 88 ASN C C -8.841 -10.624 8.927 1.00 . A A . 88 ASN C 1 1
21 65332 1 1 88 ASN CA C -9.864 -9.511 9.101 1.00 . A A . 88 ASN CA 1 1
21 65333 1 1 88 ASN CB C -11.257 -10.112 9.297 1.00 . A A . 88 ASN CB 1 1
21 65334 1 1 88 ASN CG C -12.007 -9.472 10.448 1.00 . A A . 88 ASN CG 1 1
21 65335 1 1 88 ASN H H -10.626 -8.586 7.355 1.00 . A A . 88 ASN H 1 1
21 65336 1 1 88 ASN HA H -9.604 -8.932 9.975 1.00 . A A . 88 ASN HA 1 1
21 65337 1 1 88 ASN HB2 H -11.833 -9.973 8.395 1.00 . A A . 88 ASN HB2 1 1
21 65338 1 1 88 ASN HB3 H -11.160 -11.169 9.497 1.00 . A A . 88 ASN HB3 1 1
21 65339 1 1 88 ASN HD21 H -12.719 -8.064 9.239 1.00 . A A . 88 ASN HD21 1 1
21 65340 1 1 88 ASN HD22 H -13.212 -7.955 10.891 1.00 . A A . 88 ASN HD22 1 1
21 65341 1 1 88 ASN N N -9.848 -8.616 7.948 1.00 . A A . 88 ASN N 1 1
21 65342 1 1 88 ASN ND2 N -12.718 -8.388 10.164 1.00 . A A . 88 ASN ND2 1 1
21 65343 1 1 88 ASN O O -8.172 -11.024 9.879 1.00 . A A . 88 ASN O 1 1
21 65344 1 1 88 ASN OD1 O -11.947 -9.947 11.582 1.00 . A A . 88 ASN OD1 1 1
21 65345 1 1 89 GLU C C -6.444 -11.599 6.977 1.00 . A A . 89 GLU C 1 1
21 65346 1 1 89 GLU CA C -7.783 -12.183 7.393 1.00 . A A . 89 GLU CA 1 1
21 65347 1 1 89 GLU CB C -8.335 -13.079 6.283 1.00 . A A . 89 GLU CB 1 1
21 65348 1 1 89 GLU CD C -7.995 -11.973 4.023 1.00 . A A . 89 GLU CD 1 1
21 65349 1 1 89 GLU CG C -8.970 -12.312 5.134 1.00 . A A . 89 GLU CG 1 1
21 65350 1 1 89 GLU H H -9.297 -10.763 6.989 1.00 . A A . 89 GLU H 1 1
21 65351 1 1 89 GLU HA H -7.645 -12.773 8.283 1.00 . A A . 89 GLU HA 1 1
21 65352 1 1 89 GLU HB2 H -7.529 -13.676 5.887 1.00 . A A . 89 GLU HB2 1 1
21 65353 1 1 89 GLU HB3 H -9.082 -13.735 6.705 1.00 . A A . 89 GLU HB3 1 1
21 65354 1 1 89 GLU HG2 H -9.761 -12.912 4.719 1.00 . A A . 89 GLU HG2 1 1
21 65355 1 1 89 GLU HG3 H -9.386 -11.393 5.519 1.00 . A A . 89 GLU HG3 1 1
21 65356 1 1 89 GLU N N -8.729 -11.121 7.703 1.00 . A A . 89 GLU N 1 1
21 65357 1 1 89 GLU O O -5.477 -12.327 6.749 1.00 . A A . 89 GLU O 1 1
21 65358 1 1 89 GLU OE1 O -6.937 -11.380 4.314 1.00 . A A . 89 GLU OE1 1 1
21 65359 1 1 89 GLU OE2 O -8.293 -12.301 2.858 1.00 . A A . 89 GLU OE2 1 1
21 65360 1 1 90 LEU C C -4.361 -9.158 7.695 1.00 . A A . 90 LEU C 1 1
21 65361 1 1 90 LEU CA C -5.185 -9.581 6.483 1.00 . A A . 90 LEU CA 1 1
21 65362 1 1 90 LEU CB C -5.542 -8.354 5.642 1.00 . A A . 90 LEU CB 1 1
21 65363 1 1 90 LEU CD1 C -4.864 -9.294 3.414 1.00 . A A . 90 LEU CD1 1 1
21 65364 1 1 90 LEU CD2 C -5.043 -6.827 3.726 1.00 . A A . 90 LEU CD2 1 1
21 65365 1 1 90 LEU CG C -4.685 -8.144 4.392 1.00 . A A . 90 LEU CG 1 1
21 65366 1 1 90 LEU H H -7.199 -9.754 7.093 1.00 . A A . 90 LEU H 1 1
21 65367 1 1 90 LEU HA H -4.598 -10.258 5.883 1.00 . A A . 90 LEU HA 1 1
21 65368 1 1 90 LEU HB2 H -6.573 -8.445 5.334 1.00 . A A . 90 LEU HB2 1 1
21 65369 1 1 90 LEU HB3 H -5.448 -7.478 6.265 1.00 . A A . 90 LEU HB3 1 1
21 65370 1 1 90 LEU HD11 H -5.859 -9.260 2.996 1.00 . A A . 90 LEU HD11 1 1
21 65371 1 1 90 LEU HD12 H -4.724 -10.231 3.931 1.00 . A A . 90 LEU HD12 1 1
21 65372 1 1 90 LEU HD13 H -4.136 -9.209 2.621 1.00 . A A . 90 LEU HD13 1 1
21 65373 1 1 90 LEU HD21 H -6.076 -6.852 3.412 1.00 . A A . 90 LEU HD21 1 1
21 65374 1 1 90 LEU HD22 H -4.409 -6.675 2.865 1.00 . A A . 90 LEU HD22 1 1
21 65375 1 1 90 LEU HD23 H -4.899 -6.019 4.427 1.00 . A A . 90 LEU HD23 1 1
21 65376 1 1 90 LEU HG H -3.645 -8.104 4.677 1.00 . A A . 90 LEU HG 1 1
21 65377 1 1 90 LEU N N -6.396 -10.277 6.885 1.00 . A A . 90 LEU N 1 1
21 65378 1 1 90 LEU O O -3.392 -8.412 7.560 1.00 . A A . 90 LEU O 1 1
21 65379 1 1 91 PHE C C -3.963 -10.437 11.087 1.00 . A A . 91 PHE C 1 1
21 65380 1 1 91 PHE CA C -4.012 -9.278 10.092 1.00 . A A . 91 PHE CA 1 1
21 65381 1 1 91 PHE CB C -4.629 -8.034 10.750 1.00 . A A . 91 PHE CB 1 1
21 65382 1 1 91 PHE CD1 C -6.993 -8.622 11.363 1.00 . A A . 91 PHE CD1 1 1
21 65383 1 1 91 PHE CD2 C -5.408 -8.322 13.118 1.00 . A A . 91 PHE CD2 1 1
21 65384 1 1 91 PHE CE1 C -7.977 -8.894 12.295 1.00 . A A . 91 PHE CE1 1 1
21 65385 1 1 91 PHE CE2 C -6.387 -8.594 14.054 1.00 . A A . 91 PHE CE2 1 1
21 65386 1 1 91 PHE CG C -5.700 -8.333 11.763 1.00 . A A . 91 PHE CG 1 1
21 65387 1 1 91 PHE CZ C -7.673 -8.881 13.642 1.00 . A A . 91 PHE CZ 1 1
21 65388 1 1 91 PHE H H -5.522 -10.222 8.938 1.00 . A A . 91 PHE H 1 1
21 65389 1 1 91 PHE HA H -3.001 -9.042 9.799 1.00 . A A . 91 PHE HA 1 1
21 65390 1 1 91 PHE HB2 H -3.850 -7.480 11.250 1.00 . A A . 91 PHE HB2 1 1
21 65391 1 1 91 PHE HB3 H -5.064 -7.412 9.981 1.00 . A A . 91 PHE HB3 1 1
21 65392 1 1 91 PHE HD1 H -7.231 -8.634 10.311 1.00 . A A . 91 PHE HD1 1 1
21 65393 1 1 91 PHE HD2 H -4.402 -8.098 13.442 1.00 . A A . 91 PHE HD2 1 1
21 65394 1 1 91 PHE HE1 H -8.982 -9.117 11.970 1.00 . A A . 91 PHE HE1 1 1
21 65395 1 1 91 PHE HE2 H -6.146 -8.582 15.107 1.00 . A A . 91 PHE HE2 1 1
21 65396 1 1 91 PHE HZ H -8.440 -9.093 14.372 1.00 . A A . 91 PHE HZ 1 1
21 65397 1 1 91 PHE N N -4.742 -9.631 8.880 1.00 . A A . 91 PHE N 1 1
21 65398 1 1 91 PHE O O -3.019 -10.546 11.869 1.00 . A A . 91 PHE O 1 1
21 65399 1 1 92 ARG C C -4.087 -13.549 11.516 1.00 . A A . 92 ARG C 1 1
21 65400 1 1 92 ARG CA C -5.022 -12.433 11.976 1.00 . A A . 92 ARG CA 1 1
21 65401 1 1 92 ARG CB C -6.467 -12.940 12.129 1.00 . A A . 92 ARG CB 1 1
21 65402 1 1 92 ARG CD C -6.817 -14.382 10.097 1.00 . A A . 92 ARG CD 1 1
21 65403 1 1 92 ARG CG C -6.720 -14.351 11.611 1.00 . A A . 92 ARG CG 1 1
21 65404 1 1 92 ARG CZ C -8.842 -15.397 9.143 1.00 . A A . 92 ARG CZ 1 1
21 65405 1 1 92 ARG H H -5.698 -11.173 10.410 1.00 . A A . 92 ARG H 1 1
21 65406 1 1 92 ARG HA H -4.678 -12.081 12.938 1.00 . A A . 92 ARG HA 1 1
21 65407 1 1 92 ARG HB2 H -6.728 -12.920 13.175 1.00 . A A . 92 ARG HB2 1 1
21 65408 1 1 92 ARG HB3 H -7.123 -12.266 11.597 1.00 . A A . 92 ARG HB3 1 1
21 65409 1 1 92 ARG HD2 H -7.278 -13.467 9.761 1.00 . A A . 92 ARG HD2 1 1
21 65410 1 1 92 ARG HD3 H -5.822 -14.457 9.685 1.00 . A A . 92 ARG HD3 1 1
21 65411 1 1 92 ARG HE H -7.206 -16.404 9.682 1.00 . A A . 92 ARG HE 1 1
21 65412 1 1 92 ARG HG2 H -5.910 -14.992 11.923 1.00 . A A . 92 ARG HG2 1 1
21 65413 1 1 92 ARG HG3 H -7.648 -14.714 12.029 1.00 . A A . 92 ARG HG3 1 1
21 65414 1 1 92 ARG HH11 H -8.922 -13.389 9.353 1.00 . A A . 92 ARG HH11 1 1
21 65415 1 1 92 ARG HH12 H -10.342 -14.124 8.688 1.00 . A A . 92 ARG HH12 1 1
21 65416 1 1 92 ARG HH21 H -9.074 -17.376 8.814 1.00 . A A . 92 ARG HH21 1 1
21 65417 1 1 92 ARG HH22 H -10.429 -16.387 8.383 1.00 . A A . 92 ARG HH22 1 1
21 65418 1 1 92 ARG N N -4.974 -11.300 11.058 1.00 . A A . 92 ARG N 1 1
21 65419 1 1 92 ARG NE N -7.610 -15.513 9.629 1.00 . A A . 92 ARG NE 1 1
21 65420 1 1 92 ARG NH1 N -9.416 -14.206 9.055 1.00 . A A . 92 ARG NH1 1 1
21 65421 1 1 92 ARG NH2 N -9.502 -16.475 8.748 1.00 . A A . 92 ARG NH2 1 1
21 65422 1 1 92 ARG O O -3.657 -14.380 12.317 1.00 . A A . 92 ARG O 1 1
21 65423 1 1 93 ASP C C -1.437 -14.122 9.749 1.00 . A A . 93 ASP C 1 1
21 65424 1 1 93 ASP CA C -2.891 -14.573 9.666 1.00 . A A . 93 ASP CA 1 1
21 65425 1 1 93 ASP CB C -3.272 -14.863 8.214 1.00 . A A . 93 ASP CB 1 1
21 65426 1 1 93 ASP CG C -2.556 -16.079 7.662 1.00 . A A . 93 ASP CG 1 1
21 65427 1 1 93 ASP H H -4.148 -12.871 9.637 1.00 . A A . 93 ASP H 1 1
21 65428 1 1 93 ASP HA H -3.010 -15.475 10.248 1.00 . A A . 93 ASP HA 1 1
21 65429 1 1 93 ASP HB2 H -4.336 -15.037 8.154 1.00 . A A . 93 ASP HB2 1 1
21 65430 1 1 93 ASP HB3 H -3.016 -14.009 7.604 1.00 . A A . 93 ASP HB3 1 1
21 65431 1 1 93 ASP N N -3.775 -13.560 10.226 1.00 . A A . 93 ASP N 1 1
21 65432 1 1 93 ASP O O -0.532 -14.817 9.289 1.00 . A A . 93 ASP O 1 1
21 65433 1 1 93 ASP OD1 O -3.001 -17.210 7.948 1.00 . A A . 93 ASP OD1 1 1
21 65434 1 1 93 ASP OD2 O -1.550 -15.900 6.945 1.00 . A A . 93 ASP OD2 1 1
21 65435 1 1 94 GLY C C 0.326 -11.160 9.665 1.00 . A A . 94 GLY C 1 1
21 65436 1 1 94 GLY CA C 0.118 -12.420 10.480 1.00 . A A . 94 GLY CA 1 1
21 65437 1 1 94 GLY H H -1.987 -12.444 10.691 1.00 . A A . 94 GLY H 1 1
21 65438 1 1 94 GLY HA2 H 0.301 -12.197 11.521 1.00 . A A . 94 GLY HA2 1 1
21 65439 1 1 94 GLY HA3 H 0.825 -13.168 10.154 1.00 . A A . 94 GLY HA3 1 1
21 65440 1 1 94 GLY N N -1.224 -12.951 10.343 1.00 . A A . 94 GLY N 1 1
21 65441 1 1 94 GLY O O 0.368 -11.208 8.436 1.00 . A A . 94 GLY O 1 1
21 65442 1 1 95 VAL C C 2.114 -8.587 9.250 1.00 . A A . 95 VAL C 1 1
21 65443 1 1 95 VAL CA C 0.661 -8.751 9.683 1.00 . A A . 95 VAL CA 1 1
21 65444 1 1 95 VAL CB C 0.274 -7.570 10.594 1.00 . A A . 95 VAL CB 1 1
21 65445 1 1 95 VAL CG1 C 0.393 -6.252 9.845 1.00 . A A . 95 VAL CG1 1 1
21 65446 1 1 95 VAL CG2 C -1.132 -7.753 11.141 1.00 . A A . 95 VAL CG2 1 1
21 65447 1 1 95 VAL H H 0.415 -10.057 11.330 1.00 . A A . 95 VAL H 1 1
21 65448 1 1 95 VAL HA H 0.029 -8.726 8.808 1.00 . A A . 95 VAL HA 1 1
21 65449 1 1 95 VAL HB H 0.959 -7.548 11.426 1.00 . A A . 95 VAL HB 1 1
21 65450 1 1 95 VAL HG11 H 1.405 -6.131 9.488 1.00 . A A . 95 VAL HG11 1 1
21 65451 1 1 95 VAL HG12 H 0.146 -5.437 10.510 1.00 . A A . 95 VAL HG12 1 1
21 65452 1 1 95 VAL HG13 H -0.288 -6.251 9.007 1.00 . A A . 95 VAL HG13 1 1
21 65453 1 1 95 VAL HG21 H -1.830 -7.820 10.321 1.00 . A A . 95 VAL HG21 1 1
21 65454 1 1 95 VAL HG22 H -1.389 -6.908 11.763 1.00 . A A . 95 VAL HG22 1 1
21 65455 1 1 95 VAL HG23 H -1.176 -8.659 11.727 1.00 . A A . 95 VAL HG23 1 1
21 65456 1 1 95 VAL N N 0.456 -10.030 10.351 1.00 . A A . 95 VAL N 1 1
21 65457 1 1 95 VAL O O 2.946 -8.086 10.007 1.00 . A A . 95 VAL O 1 1
21 65458 1 1 96 ASN C C 3.943 -7.598 6.764 1.00 . A A . 96 ASN C 1 1
21 65459 1 1 96 ASN CA C 3.763 -8.925 7.492 1.00 . A A . 96 ASN CA 1 1
21 65460 1 1 96 ASN CB C 4.040 -10.081 6.525 1.00 . A A . 96 ASN CB 1 1
21 65461 1 1 96 ASN CG C 4.040 -11.443 7.200 1.00 . A A . 96 ASN CG 1 1
21 65462 1 1 96 ASN H H 1.709 -9.433 7.487 1.00 . A A . 96 ASN H 1 1
21 65463 1 1 96 ASN HA H 4.460 -8.975 8.315 1.00 . A A . 96 ASN HA 1 1
21 65464 1 1 96 ASN HB2 H 3.282 -10.086 5.757 1.00 . A A . 96 ASN HB2 1 1
21 65465 1 1 96 ASN HB3 H 5.006 -9.930 6.066 1.00 . A A . 96 ASN HB3 1 1
21 65466 1 1 96 ASN HD21 H 2.645 -10.859 8.491 1.00 . A A . 96 ASN HD21 1 1
21 65467 1 1 96 ASN HD22 H 3.198 -12.484 8.669 1.00 . A A . 96 ASN HD22 1 1
21 65468 1 1 96 ASN N N 2.413 -9.027 8.034 1.00 . A A . 96 ASN N 1 1
21 65469 1 1 96 ASN ND2 N 3.210 -11.611 8.224 1.00 . A A . 96 ASN ND2 1 1
21 65470 1 1 96 ASN O O 3.009 -6.801 6.674 1.00 . A A . 96 ASN O 1 1
21 65471 1 1 96 ASN OD1 O 4.775 -12.342 6.795 1.00 . A A . 96 ASN OD1 1 1
21 65472 1 1 97 TRP C C 4.524 -6.033 4.296 1.00 . A A . 97 TRP C 1 1
21 65473 1 1 97 TRP CA C 5.428 -6.134 5.515 1.00 . A A . 97 TRP CA 1 1
21 65474 1 1 97 TRP CB C 6.889 -6.094 5.069 1.00 . A A . 97 TRP CB 1 1
21 65475 1 1 97 TRP CD1 C 8.199 -4.640 6.721 1.00 . A A . 97 TRP CD1 1 1
21 65476 1 1 97 TRP CD2 C 8.605 -6.832 6.893 1.00 . A A . 97 TRP CD2 1 1
21 65477 1 1 97 TRP CE2 C 9.387 -6.155 7.846 1.00 . A A . 97 TRP CE2 1 1
21 65478 1 1 97 TRP CE3 C 8.691 -8.223 6.814 1.00 . A A . 97 TRP CE3 1 1
21 65479 1 1 97 TRP CG C 7.853 -5.846 6.184 1.00 . A A . 97 TRP CG 1 1
21 65480 1 1 97 TRP CH2 C 10.310 -8.186 8.614 1.00 . A A . 97 TRP CH2 1 1
21 65481 1 1 97 TRP CZ2 C 10.245 -6.823 8.713 1.00 . A A . 97 TRP CZ2 1 1
21 65482 1 1 97 TRP CZ3 C 9.543 -8.886 7.675 1.00 . A A . 97 TRP CZ3 1 1
21 65483 1 1 97 TRP H H 5.857 -8.027 6.364 1.00 . A A . 97 TRP H 1 1
21 65484 1 1 97 TRP HA H 5.233 -5.298 6.170 1.00 . A A . 97 TRP HA 1 1
21 65485 1 1 97 TRP HB2 H 7.143 -7.041 4.617 1.00 . A A . 97 TRP HB2 1 1
21 65486 1 1 97 TRP HB3 H 7.012 -5.310 4.340 1.00 . A A . 97 TRP HB3 1 1
21 65487 1 1 97 TRP HD1 H 7.798 -3.691 6.395 1.00 . A A . 97 TRP HD1 1 1
21 65488 1 1 97 TRP HE1 H 9.525 -4.103 8.258 1.00 . A A . 97 TRP HE1 1 1
21 65489 1 1 97 TRP HE3 H 8.106 -8.779 6.096 1.00 . A A . 97 TRP HE3 1 1
21 65490 1 1 97 TRP HH2 H 10.963 -8.746 9.267 1.00 . A A . 97 TRP HH2 1 1
21 65491 1 1 97 TRP HZ2 H 10.844 -6.299 9.443 1.00 . A A . 97 TRP HZ2 1 1
21 65492 1 1 97 TRP HZ3 H 9.623 -9.961 7.629 1.00 . A A . 97 TRP HZ3 1 1
21 65493 1 1 97 TRP N N 5.146 -7.362 6.249 1.00 . A A . 97 TRP N 1 1
21 65494 1 1 97 TRP NE1 N 9.122 -4.817 7.721 1.00 . A A . 97 TRP NE1 1 1
21 65495 1 1 97 TRP O O 3.741 -5.093 4.163 1.00 . A A . 97 TRP O 1 1
21 65496 1 1 98 GLY C C 2.362 -7.195 2.523 1.00 . A A . 98 GLY C 1 1
21 65497 1 1 98 GLY CA C 3.834 -7.036 2.208 1.00 . A A . 98 GLY CA 1 1
21 65498 1 1 98 GLY H H 5.295 -7.730 3.569 1.00 . A A . 98 GLY H 1 1
21 65499 1 1 98 GLY HA2 H 3.981 -6.112 1.669 1.00 . A A . 98 GLY HA2 1 1
21 65500 1 1 98 GLY HA3 H 4.151 -7.859 1.587 1.00 . A A . 98 GLY HA3 1 1
21 65501 1 1 98 GLY N N 4.646 -7.014 3.407 1.00 . A A . 98 GLY N 1 1
21 65502 1 1 98 GLY O O 1.505 -6.779 1.747 1.00 . A A . 98 GLY O 1 1
21 65503 1 1 99 ARG C C -0.044 -6.677 4.143 1.00 . A A . 99 ARG C 1 1
21 65504 1 1 99 ARG CA C 0.690 -8.010 4.088 1.00 . A A . 99 ARG CA 1 1
21 65505 1 1 99 ARG CB C 0.659 -8.678 5.464 1.00 . A A . 99 ARG CB 1 1
21 65506 1 1 99 ARG CD C -1.645 -9.666 5.403 1.00 . A A . 99 ARG CD 1 1
21 65507 1 1 99 ARG CG C -0.717 -8.695 6.107 1.00 . A A . 99 ARG CG 1 1
21 65508 1 1 99 ARG CZ C -2.120 -12.071 5.488 1.00 . A A . 99 ARG CZ 1 1
21 65509 1 1 99 ARG H H 2.796 -8.129 4.234 1.00 . A A . 99 ARG H 1 1
21 65510 1 1 99 ARG HA H 0.205 -8.652 3.368 1.00 . A A . 99 ARG HA 1 1
21 65511 1 1 99 ARG HB2 H 0.997 -9.699 5.362 1.00 . A A . 99 ARG HB2 1 1
21 65512 1 1 99 ARG HB3 H 1.332 -8.150 6.122 1.00 . A A . 99 ARG HB3 1 1
21 65513 1 1 99 ARG HD2 H -2.656 -9.481 5.731 1.00 . A A . 99 ARG HD2 1 1
21 65514 1 1 99 ARG HD3 H -1.577 -9.503 4.338 1.00 . A A . 99 ARG HD3 1 1
21 65515 1 1 99 ARG HE H -0.411 -11.228 6.068 1.00 . A A . 99 ARG HE 1 1
21 65516 1 1 99 ARG HG2 H -0.617 -8.994 7.139 1.00 . A A . 99 ARG HG2 1 1
21 65517 1 1 99 ARG HG3 H -1.141 -7.704 6.056 1.00 . A A . 99 ARG HG3 1 1
21 65518 1 1 99 ARG HH11 H -3.612 -10.936 4.738 1.00 . A A . 99 ARG HH11 1 1
21 65519 1 1 99 ARG HH12 H -3.941 -12.633 4.816 1.00 . A A . 99 ARG HH12 1 1
21 65520 1 1 99 ARG HH21 H -0.833 -13.462 6.183 1.00 . A A . 99 ARG HH21 1 1
21 65521 1 1 99 ARG HH22 H -2.361 -14.070 5.640 1.00 . A A . 99 ARG HH22 1 1
21 65522 1 1 99 ARG N N 2.068 -7.807 3.664 1.00 . A A . 99 ARG N 1 1
21 65523 1 1 99 ARG NE N -1.299 -11.051 5.694 1.00 . A A . 99 ARG NE 1 1
21 65524 1 1 99 ARG NH1 N -3.323 -11.863 4.972 1.00 . A A . 99 ARG NH1 1 1
21 65525 1 1 99 ARG NH2 N -1.740 -13.301 5.796 1.00 . A A . 99 ARG NH2 1 1
21 65526 1 1 99 ARG O O -1.231 -6.588 3.824 1.00 . A A . 99 ARG O 1 1
21 65527 1 1 100 ILE C C -0.124 -3.698 3.281 1.00 . A A . 100 ILE C 1 1
21 65528 1 1 100 ILE CA C 0.123 -4.308 4.658 1.00 . A A . 100 ILE CA 1 1
21 65529 1 1 100 ILE CB C 1.056 -3.392 5.470 1.00 . A A . 100 ILE CB 1 1
21 65530 1 1 100 ILE CD1 C 2.580 -3.432 7.507 1.00 . A A . 100 ILE CD1 1 1
21 65531 1 1 100 ILE CG1 C 1.385 -4.044 6.814 1.00 . A A . 100 ILE CG1 1 1
21 65532 1 1 100 ILE CG2 C 0.416 -2.031 5.681 1.00 . A A . 100 ILE CG2 1 1
21 65533 1 1 100 ILE H H 1.623 -5.786 4.781 1.00 . A A . 100 ILE H 1 1
21 65534 1 1 100 ILE HA H -0.819 -4.382 5.181 1.00 . A A . 100 ILE HA 1 1
21 65535 1 1 100 ILE HB H 1.969 -3.254 4.911 1.00 . A A . 100 ILE HB 1 1
21 65536 1 1 100 ILE HD11 H 2.769 -3.958 8.431 1.00 . A A . 100 ILE HD11 1 1
21 65537 1 1 100 ILE HD12 H 2.378 -2.392 7.720 1.00 . A A . 100 ILE HD12 1 1
21 65538 1 1 100 ILE HD13 H 3.445 -3.507 6.866 1.00 . A A . 100 ILE HD13 1 1
21 65539 1 1 100 ILE HG12 H 0.534 -3.946 7.472 1.00 . A A . 100 ILE HG12 1 1
21 65540 1 1 100 ILE HG13 H 1.592 -5.092 6.656 1.00 . A A . 100 ILE HG13 1 1
21 65541 1 1 100 ILE HG21 H 0.050 -1.660 4.738 1.00 . A A . 100 ILE HG21 1 1
21 65542 1 1 100 ILE HG22 H 1.149 -1.345 6.078 1.00 . A A . 100 ILE HG22 1 1
21 65543 1 1 100 ILE HG23 H -0.405 -2.122 6.374 1.00 . A A . 100 ILE HG23 1 1
21 65544 1 1 100 ILE N N 0.681 -5.644 4.548 1.00 . A A . 100 ILE N 1 1
21 65545 1 1 100 ILE O O -1.115 -3.000 3.077 1.00 . A A . 100 ILE O 1 1
21 65546 1 1 101 VAL C C -0.637 -3.994 0.344 1.00 . A A . 101 VAL C 1 1
21 65547 1 1 101 VAL CA C 0.623 -3.428 0.985 1.00 . A A . 101 VAL CA 1 1
21 65548 1 1 101 VAL CB C 1.850 -3.727 0.090 1.00 . A A . 101 VAL CB 1 1
21 65549 1 1 101 VAL CG1 C 3.120 -3.745 0.918 1.00 . A A . 101 VAL CG1 1 1
21 65550 1 1 101 VAL CG2 C 1.689 -5.034 -0.675 1.00 . A A . 101 VAL CG2 1 1
21 65551 1 1 101 VAL H H 1.554 -4.518 2.550 1.00 . A A . 101 VAL H 1 1
21 65552 1 1 101 VAL HA H 0.516 -2.355 1.065 1.00 . A A . 101 VAL HA 1 1
21 65553 1 1 101 VAL HB H 1.938 -2.927 -0.631 1.00 . A A . 101 VAL HB 1 1
21 65554 1 1 101 VAL HG11 H 3.955 -4.022 0.291 1.00 . A A . 101 VAL HG11 1 1
21 65555 1 1 101 VAL HG12 H 3.018 -4.463 1.719 1.00 . A A . 101 VAL HG12 1 1
21 65556 1 1 101 VAL HG13 H 3.293 -2.763 1.334 1.00 . A A . 101 VAL HG13 1 1
21 65557 1 1 101 VAL HG21 H 1.091 -4.863 -1.557 1.00 . A A . 101 VAL HG21 1 1
21 65558 1 1 101 VAL HG22 H 1.199 -5.761 -0.047 1.00 . A A . 101 VAL HG22 1 1
21 65559 1 1 101 VAL HG23 H 2.661 -5.405 -0.964 1.00 . A A . 101 VAL HG23 1 1
21 65560 1 1 101 VAL N N 0.777 -3.960 2.336 1.00 . A A . 101 VAL N 1 1
21 65561 1 1 101 VAL O O -1.265 -3.351 -0.495 1.00 . A A . 101 VAL O 1 1
21 65562 1 1 102 ALA C C -3.423 -5.130 0.747 1.00 . A A . 102 ALA C 1 1
21 65563 1 1 102 ALA CA C -2.191 -5.864 0.244 1.00 . A A . 102 ALA CA 1 1
21 65564 1 1 102 ALA CB C -2.218 -7.319 0.686 1.00 . A A . 102 ALA CB 1 1
21 65565 1 1 102 ALA H H -0.439 -5.676 1.408 1.00 . A A . 102 ALA H 1 1
21 65566 1 1 102 ALA HA H -2.169 -5.830 -0.836 1.00 . A A . 102 ALA HA 1 1
21 65567 1 1 102 ALA HB1 H -2.182 -7.369 1.764 1.00 . A A . 102 ALA HB1 1 1
21 65568 1 1 102 ALA HB2 H -1.366 -7.837 0.272 1.00 . A A . 102 ALA HB2 1 1
21 65569 1 1 102 ALA HB3 H -3.127 -7.785 0.335 1.00 . A A . 102 ALA HB3 1 1
21 65570 1 1 102 ALA N N -0.995 -5.209 0.750 1.00 . A A . 102 ALA N 1 1
21 65571 1 1 102 ALA O O -4.470 -5.113 0.099 1.00 . A A . 102 ALA O 1 1
21 65572 1 1 103 PHE C C -4.573 -2.452 1.790 1.00 . A A . 103 PHE C 1 1
21 65573 1 1 103 PHE CA C -4.342 -3.759 2.544 1.00 . A A . 103 PHE CA 1 1
21 65574 1 1 103 PHE CB C -3.973 -3.491 4.007 1.00 . A A . 103 PHE CB 1 1
21 65575 1 1 103 PHE CD1 C -6.137 -3.074 5.201 1.00 . A A . 103 PHE CD1 1 1
21 65576 1 1 103 PHE CD2 C -4.595 -1.271 4.979 1.00 . A A . 103 PHE CD2 1 1
21 65577 1 1 103 PHE CE1 C -7.005 -2.249 5.889 1.00 . A A . 103 PHE CE1 1 1
21 65578 1 1 103 PHE CE2 C -5.459 -0.441 5.664 1.00 . A A . 103 PHE CE2 1 1
21 65579 1 1 103 PHE CG C -4.924 -2.594 4.739 1.00 . A A . 103 PHE CG 1 1
21 65580 1 1 103 PHE CZ C -6.666 -0.932 6.120 1.00 . A A . 103 PHE CZ 1 1
21 65581 1 1 103 PHE H H -2.408 -4.582 2.373 1.00 . A A . 103 PHE H 1 1
21 65582 1 1 103 PHE HA H -5.243 -4.353 2.507 1.00 . A A . 103 PHE HA 1 1
21 65583 1 1 103 PHE HB2 H -3.939 -4.431 4.536 1.00 . A A . 103 PHE HB2 1 1
21 65584 1 1 103 PHE HB3 H -2.996 -3.034 4.042 1.00 . A A . 103 PHE HB3 1 1
21 65585 1 1 103 PHE HD1 H -6.404 -4.105 5.019 1.00 . A A . 103 PHE HD1 1 1
21 65586 1 1 103 PHE HD2 H -3.650 -0.887 4.623 1.00 . A A . 103 PHE HD2 1 1
21 65587 1 1 103 PHE HE1 H -7.949 -2.634 6.243 1.00 . A A . 103 PHE HE1 1 1
21 65588 1 1 103 PHE HE2 H -5.191 0.590 5.844 1.00 . A A . 103 PHE HE2 1 1
21 65589 1 1 103 PHE HZ H -7.343 -0.286 6.659 1.00 . A A . 103 PHE HZ 1 1
21 65590 1 1 103 PHE N N -3.273 -4.519 1.916 1.00 . A A . 103 PHE N 1 1
21 65591 1 1 103 PHE O O -5.650 -1.862 1.861 1.00 . A A . 103 PHE O 1 1
21 65592 1 1 104 PHE C C -4.114 -1.057 -1.133 1.00 . A A . 104 PHE C 1 1
21 65593 1 1 104 PHE CA C -3.623 -0.785 0.278 1.00 . A A . 104 PHE CA 1 1
21 65594 1 1 104 PHE CB C -2.255 -0.120 0.197 1.00 . A A . 104 PHE CB 1 1
21 65595 1 1 104 PHE CD1 C -2.316 1.714 1.885 1.00 . A A . 104 PHE CD1 1 1
21 65596 1 1 104 PHE CD2 C -0.880 -0.143 2.277 1.00 . A A . 104 PHE CD2 1 1
21 65597 1 1 104 PHE CE1 C -1.900 2.288 3.066 1.00 . A A . 104 PHE CE1 1 1
21 65598 1 1 104 PHE CE2 C -0.459 0.427 3.458 1.00 . A A . 104 PHE CE2 1 1
21 65599 1 1 104 PHE CG C -1.811 0.494 1.481 1.00 . A A . 104 PHE CG 1 1
21 65600 1 1 104 PHE CZ C -0.970 1.644 3.853 1.00 . A A . 104 PHE CZ 1 1
21 65601 1 1 104 PHE H H -2.719 -2.539 1.044 1.00 . A A . 104 PHE H 1 1
21 65602 1 1 104 PHE HA H -4.312 -0.116 0.769 1.00 . A A . 104 PHE HA 1 1
21 65603 1 1 104 PHE HB2 H -1.521 -0.858 -0.089 1.00 . A A . 104 PHE HB2 1 1
21 65604 1 1 104 PHE HB3 H -2.286 0.659 -0.552 1.00 . A A . 104 PHE HB3 1 1
21 65605 1 1 104 PHE HD1 H -3.045 2.218 1.269 1.00 . A A . 104 PHE HD1 1 1
21 65606 1 1 104 PHE HD2 H -0.480 -1.097 1.967 1.00 . A A . 104 PHE HD2 1 1
21 65607 1 1 104 PHE HE1 H -2.300 3.241 3.374 1.00 . A A . 104 PHE HE1 1 1
21 65608 1 1 104 PHE HE2 H 0.270 -0.076 4.072 1.00 . A A . 104 PHE HE2 1 1
21 65609 1 1 104 PHE HZ H -0.641 2.093 4.778 1.00 . A A . 104 PHE HZ 1 1
21 65610 1 1 104 PHE N N -3.549 -2.017 1.058 1.00 . A A . 104 PHE N 1 1
21 65611 1 1 104 PHE O O -4.962 -0.339 -1.654 1.00 . A A . 104 PHE O 1 1
21 65612 1 1 105 SER C C -5.392 -2.850 -3.169 1.00 . A A . 105 SER C 1 1
21 65613 1 1 105 SER CA C -3.927 -2.453 -3.109 1.00 . A A . 105 SER CA 1 1
21 65614 1 1 105 SER CB C -3.051 -3.600 -3.606 1.00 . A A . 105 SER CB 1 1
21 65615 1 1 105 SER H H -2.866 -2.605 -1.290 1.00 . A A . 105 SER H 1 1
21 65616 1 1 105 SER HA H -3.775 -1.596 -3.743 1.00 . A A . 105 SER HA 1 1
21 65617 1 1 105 SER HB2 H -3.450 -3.980 -4.535 1.00 . A A . 105 SER HB2 1 1
21 65618 1 1 105 SER HB3 H -2.045 -3.241 -3.765 1.00 . A A . 105 SER HB3 1 1
21 65619 1 1 105 SER HG H -2.764 -4.304 -1.803 1.00 . A A . 105 SER HG 1 1
21 65620 1 1 105 SER N N -3.551 -2.083 -1.755 1.00 . A A . 105 SER N 1 1
21 65621 1 1 105 SER O O -6.101 -2.495 -4.109 1.00 . A A . 105 SER O 1 1
21 65622 1 1 105 SER OG O -3.016 -4.652 -2.661 1.00 . A A . 105 SER OG 1 1
21 65623 1 1 106 PHE C C -8.123 -2.901 -1.593 1.00 . A A . 106 PHE C 1 1
21 65624 1 1 106 PHE CA C -7.226 -4.022 -2.101 1.00 . A A . 106 PHE CA 1 1
21 65625 1 1 106 PHE CB C -7.368 -5.253 -1.212 1.00 . A A . 106 PHE CB 1 1
21 65626 1 1 106 PHE CD1 C -8.590 -7.029 -2.479 1.00 . A A . 106 PHE CD1 1 1
21 65627 1 1 106 PHE CD2 C -9.784 -5.787 -0.834 1.00 . A A . 106 PHE CD2 1 1
21 65628 1 1 106 PHE CE1 C -9.729 -7.754 -2.766 1.00 . A A . 106 PHE CE1 1 1
21 65629 1 1 106 PHE CE2 C -10.928 -6.506 -1.118 1.00 . A A . 106 PHE CE2 1 1
21 65630 1 1 106 PHE CG C -8.605 -6.042 -1.511 1.00 . A A . 106 PHE CG 1 1
21 65631 1 1 106 PHE CZ C -10.900 -7.492 -2.085 1.00 . A A . 106 PHE CZ 1 1
21 65632 1 1 106 PHE H H -5.228 -3.834 -1.436 1.00 . A A . 106 PHE H 1 1
21 65633 1 1 106 PHE HA H -7.531 -4.278 -3.105 1.00 . A A . 106 PHE HA 1 1
21 65634 1 1 106 PHE HB2 H -6.515 -5.899 -1.360 1.00 . A A . 106 PHE HB2 1 1
21 65635 1 1 106 PHE HB3 H -7.408 -4.943 -0.178 1.00 . A A . 106 PHE HB3 1 1
21 65636 1 1 106 PHE HD1 H -7.674 -7.235 -3.011 1.00 . A A . 106 PHE HD1 1 1
21 65637 1 1 106 PHE HD2 H -9.806 -5.018 -0.078 1.00 . A A . 106 PHE HD2 1 1
21 65638 1 1 106 PHE HE1 H -9.704 -8.524 -3.523 1.00 . A A . 106 PHE HE1 1 1
21 65639 1 1 106 PHE HE2 H -11.843 -6.299 -0.583 1.00 . A A . 106 PHE HE2 1 1
21 65640 1 1 106 PHE HZ H -11.793 -8.055 -2.308 1.00 . A A . 106 PHE HZ 1 1
21 65641 1 1 106 PHE N N -5.842 -3.583 -2.158 1.00 . A A . 106 PHE N 1 1
21 65642 1 1 106 PHE O O -9.221 -2.694 -2.106 1.00 . A A . 106 PHE O 1 1
21 65643 1 1 107 GLY C C -8.658 -0.017 -1.079 1.00 . A A . 107 GLY C 1 1
21 65644 1 1 107 GLY CA C -8.420 -1.082 -0.031 1.00 . A A . 107 GLY CA 1 1
21 65645 1 1 107 GLY H H -6.779 -2.411 -0.189 1.00 . A A . 107 GLY H 1 1
21 65646 1 1 107 GLY HA2 H -9.372 -1.453 0.321 1.00 . A A . 107 GLY HA2 1 1
21 65647 1 1 107 GLY HA3 H -7.880 -0.648 0.796 1.00 . A A . 107 GLY HA3 1 1
21 65648 1 1 107 GLY N N -7.651 -2.186 -0.573 1.00 . A A . 107 GLY N 1 1
21 65649 1 1 107 GLY O O -9.763 0.511 -1.205 1.00 . A A . 107 GLY O 1 1
21 65650 1 1 108 GLY C C -8.535 0.731 -4.033 1.00 . A A . 108 GLY C 1 1
21 65651 1 1 108 GLY CA C -7.716 1.275 -2.889 1.00 . A A . 108 GLY CA 1 1
21 65652 1 1 108 GLY H H -6.755 -0.149 -1.665 1.00 . A A . 108 GLY H 1 1
21 65653 1 1 108 GLY HA2 H -8.191 2.163 -2.501 1.00 . A A . 108 GLY HA2 1 1
21 65654 1 1 108 GLY HA3 H -6.729 1.525 -3.247 1.00 . A A . 108 GLY HA3 1 1
21 65655 1 1 108 GLY N N -7.607 0.295 -1.830 1.00 . A A . 108 GLY N 1 1
21 65656 1 1 108 GLY O O -9.183 1.479 -4.764 1.00 . A A . 108 GLY O 1 1
21 65657 1 1 109 ALA C C -10.735 -1.209 -4.867 1.00 . A A . 109 ALA C 1 1
21 65658 1 1 109 ALA CA C -9.258 -1.267 -5.216 1.00 . A A . 109 ALA CA 1 1
21 65659 1 1 109 ALA CB C -8.798 -2.710 -5.354 1.00 . A A . 109 ALA CB 1 1
21 65660 1 1 109 ALA H H -7.935 -1.121 -3.579 1.00 . A A . 109 ALA H 1 1
21 65661 1 1 109 ALA HA H -9.090 -0.758 -6.154 1.00 . A A . 109 ALA HA 1 1
21 65662 1 1 109 ALA HB1 H -9.543 -3.274 -5.893 1.00 . A A . 109 ALA HB1 1 1
21 65663 1 1 109 ALA HB2 H -8.662 -3.139 -4.372 1.00 . A A . 109 ALA HB2 1 1
21 65664 1 1 109 ALA HB3 H -7.863 -2.740 -5.893 1.00 . A A . 109 ALA HB3 1 1
21 65665 1 1 109 ALA N N -8.495 -0.590 -4.183 1.00 . A A . 109 ALA N 1 1
21 65666 1 1 109 ALA O O -11.595 -1.180 -5.746 1.00 . A A . 109 ALA O 1 1
21 65667 1 1 110 LEU C C -12.971 0.228 -3.473 1.00 . A A . 110 LEU C 1 1
21 65668 1 1 110 LEU CA C -12.382 -1.115 -3.075 1.00 . A A . 110 LEU CA 1 1
21 65669 1 1 110 LEU CB C -12.407 -1.277 -1.549 1.00 . A A . 110 LEU CB 1 1
21 65670 1 1 110 LEU CD1 C -14.908 -1.473 -1.351 1.00 . A A . 110 LEU CD1 1 1
21 65671 1 1 110 LEU CD2 C -13.501 -3.536 -1.485 1.00 . A A . 110 LEU CD2 1 1
21 65672 1 1 110 LEU CG C -13.572 -2.100 -0.987 1.00 . A A . 110 LEU CG 1 1
21 65673 1 1 110 LEU H H -10.279 -1.233 -2.921 1.00 . A A . 110 LEU H 1 1
21 65674 1 1 110 LEU HA H -12.955 -1.907 -3.533 1.00 . A A . 110 LEU HA 1 1
21 65675 1 1 110 LEU HB2 H -11.484 -1.748 -1.245 1.00 . A A . 110 LEU HB2 1 1
21 65676 1 1 110 LEU HB3 H -12.448 -0.292 -1.107 1.00 . A A . 110 LEU HB3 1 1
21 65677 1 1 110 LEU HD11 H -15.710 -2.119 -1.027 1.00 . A A . 110 LEU HD11 1 1
21 65678 1 1 110 LEU HD12 H -14.965 -1.339 -2.421 1.00 . A A . 110 LEU HD12 1 1
21 65679 1 1 110 LEU HD13 H -15.001 -0.514 -0.864 1.00 . A A . 110 LEU HD13 1 1
21 65680 1 1 110 LEU HD21 H -14.329 -4.099 -1.080 1.00 . A A . 110 LEU HD21 1 1
21 65681 1 1 110 LEU HD22 H -12.571 -3.983 -1.165 1.00 . A A . 110 LEU HD22 1 1
21 65682 1 1 110 LEU HD23 H -13.553 -3.547 -2.564 1.00 . A A . 110 LEU HD23 1 1
21 65683 1 1 110 LEU HG H -13.499 -2.119 0.091 1.00 . A A . 110 LEU HG 1 1
21 65684 1 1 110 LEU N N -11.015 -1.194 -3.566 1.00 . A A . 110 LEU N 1 1
21 65685 1 1 110 LEU O O -14.164 0.346 -3.757 1.00 . A A . 110 LEU O 1 1
21 65686 1 1 111 CYS C C -12.858 2.621 -5.359 1.00 . A A . 111 CYS C 1 1
21 65687 1 1 111 CYS CA C -12.505 2.584 -3.878 1.00 . A A . 111 CYS CA 1 1
21 65688 1 1 111 CYS CB C -11.373 3.569 -3.579 1.00 . A A . 111 CYS CB 1 1
21 65689 1 1 111 CYS H H -11.175 1.072 -3.248 1.00 . A A . 111 CYS H 1 1
21 65690 1 1 111 CYS HA H -13.376 2.856 -3.300 1.00 . A A . 111 CYS HA 1 1
21 65691 1 1 111 CYS HB2 H -11.352 3.769 -2.518 1.00 . A A . 111 CYS HB2 1 1
21 65692 1 1 111 CYS HB3 H -10.433 3.125 -3.874 1.00 . A A . 111 CYS HB3 1 1
21 65693 1 1 111 CYS HG H -10.565 5.951 -3.986 1.00 . A A . 111 CYS HG 1 1
21 65694 1 1 111 CYS N N -12.109 1.239 -3.496 1.00 . A A . 111 CYS N 1 1
21 65695 1 1 111 CYS O O -13.802 3.298 -5.770 1.00 . A A . 111 CYS O 1 1
21 65696 1 1 111 CYS SG S -11.525 5.153 -4.430 1.00 . A A . 111 CYS SG 1 1
21 65697 1 1 112 VAL C C -13.596 1.036 -7.891 1.00 . A A . 112 VAL C 1 1
21 65698 1 1 112 VAL CA C -12.317 1.808 -7.591 1.00 . A A . 112 VAL CA 1 1
21 65699 1 1 112 VAL CB C -11.134 1.132 -8.310 1.00 . A A . 112 VAL CB 1 1
21 65700 1 1 112 VAL CG1 C -11.461 0.885 -9.774 1.00 . A A . 112 VAL CG1 1 1
21 65701 1 1 112 VAL CG2 C -9.879 1.979 -8.177 1.00 . A A . 112 VAL CG2 1 1
21 65702 1 1 112 VAL H H -11.350 1.373 -5.763 1.00 . A A . 112 VAL H 1 1
21 65703 1 1 112 VAL HA H -12.416 2.816 -7.967 1.00 . A A . 112 VAL HA 1 1
21 65704 1 1 112 VAL HB H -10.949 0.178 -7.840 1.00 . A A . 112 VAL HB 1 1
21 65705 1 1 112 VAL HG11 H -12.287 0.193 -9.847 1.00 . A A . 112 VAL HG11 1 1
21 65706 1 1 112 VAL HG12 H -10.597 0.467 -10.271 1.00 . A A . 112 VAL HG12 1 1
21 65707 1 1 112 VAL HG13 H -11.731 1.818 -10.246 1.00 . A A . 112 VAL HG13 1 1
21 65708 1 1 112 VAL HG21 H -9.602 2.051 -7.136 1.00 . A A . 112 VAL HG21 1 1
21 65709 1 1 112 VAL HG22 H -10.069 2.968 -8.568 1.00 . A A . 112 VAL HG22 1 1
21 65710 1 1 112 VAL HG23 H -9.075 1.520 -8.733 1.00 . A A . 112 VAL HG23 1 1
21 65711 1 1 112 VAL N N -12.090 1.882 -6.154 1.00 . A A . 112 VAL N 1 1
21 65712 1 1 112 VAL O O -14.352 1.389 -8.796 1.00 . A A . 112 VAL O 1 1
21 65713 1 1 113 GLU C C -16.253 -0.043 -6.913 1.00 . A A . 113 GLU C 1 1
21 65714 1 1 113 GLU CA C -15.018 -0.838 -7.309 1.00 . A A . 113 GLU CA 1 1
21 65715 1 1 113 GLU CB C -14.914 -2.116 -6.481 1.00 . A A . 113 GLU CB 1 1
21 65716 1 1 113 GLU CD C -13.469 -4.110 -5.933 1.00 . A A . 113 GLU CD 1 1
21 65717 1 1 113 GLU CG C -13.801 -3.038 -6.947 1.00 . A A . 113 GLU CG 1 1
21 65718 1 1 113 GLU H H -13.184 -0.264 -6.433 1.00 . A A . 113 GLU H 1 1
21 65719 1 1 113 GLU HA H -15.090 -1.098 -8.354 1.00 . A A . 113 GLU HA 1 1
21 65720 1 1 113 GLU HB2 H -14.729 -1.852 -5.450 1.00 . A A . 113 GLU HB2 1 1
21 65721 1 1 113 GLU HB3 H -15.848 -2.652 -6.546 1.00 . A A . 113 GLU HB3 1 1
21 65722 1 1 113 GLU HG2 H -14.108 -3.517 -7.865 1.00 . A A . 113 GLU HG2 1 1
21 65723 1 1 113 GLU HG3 H -12.915 -2.448 -7.130 1.00 . A A . 113 GLU HG3 1 1
21 65724 1 1 113 GLU N N -13.827 -0.025 -7.131 1.00 . A A . 113 GLU N 1 1
21 65725 1 1 113 GLU O O -17.368 -0.356 -7.327 1.00 . A A . 113 GLU O 1 1
21 65726 1 1 113 GLU OE1 O -14.284 -5.040 -5.763 1.00 . A A . 113 GLU OE1 1 1
21 65727 1 1 113 GLU OE2 O -12.392 -4.020 -5.309 1.00 . A A . 113 GLU OE2 1 1
21 65728 1 1 114 SER C C -17.514 2.811 -6.779 1.00 . A A . 114 SER C 1 1
21 65729 1 1 114 SER CA C -17.122 1.853 -5.661 1.00 . A A . 114 SER CA 1 1
21 65730 1 1 114 SER CB C -16.703 2.633 -4.416 1.00 . A A . 114 SER CB 1 1
21 65731 1 1 114 SER H H -15.125 1.177 -5.803 1.00 . A A . 114 SER H 1 1
21 65732 1 1 114 SER HA H -17.969 1.228 -5.421 1.00 . A A . 114 SER HA 1 1
21 65733 1 1 114 SER HB2 H -15.790 3.172 -4.620 1.00 . A A . 114 SER HB2 1 1
21 65734 1 1 114 SER HB3 H -17.482 3.333 -4.154 1.00 . A A . 114 SER HB3 1 1
21 65735 1 1 114 SER HG H -17.322 1.394 -3.031 1.00 . A A . 114 SER HG 1 1
21 65736 1 1 114 SER N N -16.038 0.991 -6.106 1.00 . A A . 114 SER N 1 1
21 65737 1 1 114 SER O O -18.690 2.938 -7.117 1.00 . A A . 114 SER O 1 1
21 65738 1 1 114 SER OG O -16.484 1.764 -3.319 1.00 . A A . 114 SER OG 1 1
21 65739 1 1 115 VAL C C -17.232 3.656 -9.682 1.00 . A A . 115 VAL C 1 1
21 65740 1 1 115 VAL CA C -16.751 4.413 -8.448 1.00 . A A . 115 VAL CA 1 1
21 65741 1 1 115 VAL CB C -15.475 5.219 -8.789 1.00 . A A . 115 VAL CB 1 1
21 65742 1 1 115 VAL CG1 C -14.295 4.292 -9.008 1.00 . A A . 115 VAL CG1 1 1
21 65743 1 1 115 VAL CG2 C -15.691 6.098 -10.012 1.00 . A A . 115 VAL CG2 1 1
21 65744 1 1 115 VAL H H -15.601 3.346 -7.027 1.00 . A A . 115 VAL H 1 1
21 65745 1 1 115 VAL HA H -17.521 5.105 -8.139 1.00 . A A . 115 VAL HA 1 1
21 65746 1 1 115 VAL HB H -15.247 5.860 -7.950 1.00 . A A . 115 VAL HB 1 1
21 65747 1 1 115 VAL HG11 H -14.097 3.742 -8.101 1.00 . A A . 115 VAL HG11 1 1
21 65748 1 1 115 VAL HG12 H -13.424 4.874 -9.274 1.00 . A A . 115 VAL HG12 1 1
21 65749 1 1 115 VAL HG13 H -14.523 3.601 -9.806 1.00 . A A . 115 VAL HG13 1 1
21 65750 1 1 115 VAL HG21 H -16.651 6.586 -9.940 1.00 . A A . 115 VAL HG21 1 1
21 65751 1 1 115 VAL HG22 H -15.663 5.488 -10.903 1.00 . A A . 115 VAL HG22 1 1
21 65752 1 1 115 VAL HG23 H -14.911 6.843 -10.061 1.00 . A A . 115 VAL HG23 1 1
21 65753 1 1 115 VAL N N -16.516 3.481 -7.352 1.00 . A A . 115 VAL N 1 1
21 65754 1 1 115 VAL O O -17.871 4.223 -10.569 1.00 . A A . 115 VAL O 1 1
21 65755 1 1 116 ASP C C -18.851 1.417 -10.907 1.00 . A A . 116 ASP C 1 1
21 65756 1 1 116 ASP CA C -17.330 1.508 -10.827 1.00 . A A . 116 ASP CA 1 1
21 65757 1 1 116 ASP CB C -16.729 0.111 -10.659 1.00 . A A . 116 ASP CB 1 1
21 65758 1 1 116 ASP CG C -17.073 -0.814 -11.810 1.00 . A A . 116 ASP CG 1 1
21 65759 1 1 116 ASP H H -16.420 1.971 -8.976 1.00 . A A . 116 ASP H 1 1
21 65760 1 1 116 ASP HA H -16.956 1.947 -11.740 1.00 . A A . 116 ASP HA 1 1
21 65761 1 1 116 ASP HB2 H -15.654 0.193 -10.598 1.00 . A A . 116 ASP HB2 1 1
21 65762 1 1 116 ASP HB3 H -17.104 -0.327 -9.745 1.00 . A A . 116 ASP HB3 1 1
21 65763 1 1 116 ASP N N -16.928 2.362 -9.718 1.00 . A A . 116 ASP N 1 1
21 65764 1 1 116 ASP O O -19.426 1.393 -11.995 1.00 . A A . 116 ASP O 1 1
21 65765 1 1 116 ASP OD1 O -18.130 -1.475 -11.745 1.00 . A A . 116 ASP OD1 1 1
21 65766 1 1 116 ASP OD2 O -16.283 -0.878 -12.775 1.00 . A A . 116 ASP OD2 1 1
21 65767 1 1 117 LYS C C -21.567 2.672 -9.542 1.00 . A A . 117 LYS C 1 1
21 65768 1 1 117 LYS CA C -20.950 1.283 -9.672 1.00 . A A . 117 LYS CA 1 1
21 65769 1 1 117 LYS CB C -21.382 0.422 -8.481 1.00 . A A . 117 LYS CB 1 1
21 65770 1 1 117 LYS CD C -20.429 -1.762 -9.300 1.00 . A A . 117 LYS CD 1 1
21 65771 1 1 117 LYS CE C -19.531 -2.939 -8.958 1.00 . A A . 117 LYS CE 1 1
21 65772 1 1 117 LYS CG C -20.445 -0.737 -8.178 1.00 . A A . 117 LYS CG 1 1
21 65773 1 1 117 LYS H H -18.977 1.393 -8.910 1.00 . A A . 117 LYS H 1 1
21 65774 1 1 117 LYS HA H -21.302 0.827 -10.585 1.00 . A A . 117 LYS HA 1 1
21 65775 1 1 117 LYS HB2 H -21.438 1.047 -7.603 1.00 . A A . 117 LYS HB2 1 1
21 65776 1 1 117 LYS HB3 H -22.363 0.018 -8.684 1.00 . A A . 117 LYS HB3 1 1
21 65777 1 1 117 LYS HD2 H -21.434 -2.122 -9.461 1.00 . A A . 117 LYS HD2 1 1
21 65778 1 1 117 LYS HD3 H -20.064 -1.290 -10.200 1.00 . A A . 117 LYS HD3 1 1
21 65779 1 1 117 LYS HE2 H -18.532 -2.573 -8.778 1.00 . A A . 117 LYS HE2 1 1
21 65780 1 1 117 LYS HE3 H -19.907 -3.413 -8.063 1.00 . A A . 117 LYS HE3 1 1
21 65781 1 1 117 LYS HG2 H -19.446 -0.352 -8.045 1.00 . A A . 117 LYS HG2 1 1
21 65782 1 1 117 LYS HG3 H -20.770 -1.219 -7.268 1.00 . A A . 117 LYS HG3 1 1
21 65783 1 1 117 LYS HZ1 H -18.783 -4.676 -9.842 1.00 . A A . 117 LYS HZ1 1 1
21 65784 1 1 117 LYS HZ2 H -19.232 -3.482 -10.952 1.00 . A A . 117 LYS HZ2 1 1
21 65785 1 1 117 LYS HZ3 H -20.419 -4.394 -10.164 1.00 . A A . 117 LYS HZ3 1 1
21 65786 1 1 117 LYS N N -19.495 1.369 -9.742 1.00 . A A . 117 LYS N 1 1
21 65787 1 1 117 LYS NZ N -19.488 -3.943 -10.055 1.00 . A A . 117 LYS NZ 1 1
21 65788 1 1 117 LYS O O -22.694 2.815 -9.067 1.00 . A A . 117 LYS O 1 1
21 65789 1 1 118 GLU C C -21.401 5.547 -8.452 1.00 . A A . 118 GLU C 1 1
21 65790 1 1 118 GLU CA C -21.282 5.076 -9.902 1.00 . A A . 118 GLU CA 1 1
21 65791 1 1 118 GLU CB C -22.633 5.220 -10.610 1.00 . A A . 118 GLU CB 1 1
21 65792 1 1 118 GLU CD C -22.002 6.366 -12.770 1.00 . A A . 118 GLU CD 1 1
21 65793 1 1 118 GLU CG C -22.753 6.475 -11.458 1.00 . A A . 118 GLU CG 1 1
21 65794 1 1 118 GLU H H -19.927 3.505 -10.329 1.00 . A A . 118 GLU H 1 1
21 65795 1 1 118 GLU HA H -20.554 5.692 -10.408 1.00 . A A . 118 GLU HA 1 1
21 65796 1 1 118 GLU HB2 H -22.782 4.364 -11.251 1.00 . A A . 118 GLU HB2 1 1
21 65797 1 1 118 GLU HB3 H -23.415 5.240 -9.865 1.00 . A A . 118 GLU HB3 1 1
21 65798 1 1 118 GLU HG2 H -23.797 6.650 -11.673 1.00 . A A . 118 GLU HG2 1 1
21 65799 1 1 118 GLU HG3 H -22.356 7.310 -10.901 1.00 . A A . 118 GLU HG3 1 1
21 65800 1 1 118 GLU N N -20.818 3.691 -9.965 1.00 . A A . 118 GLU N 1 1
21 65801 1 1 118 GLU O O -22.130 6.493 -8.155 1.00 . A A . 118 GLU O 1 1
21 65802 1 1 118 GLU OE1 O -22.370 5.502 -13.594 1.00 . A A . 118 GLU OE1 1 1
21 65803 1 1 118 GLU OE2 O -21.051 7.147 -12.976 1.00 . A A . 118 GLU OE2 1 1
21 65804 1 1 119 MET C C -19.328 5.742 -5.694 1.00 . A A . 119 MET C 1 1
21 65805 1 1 119 MET CA C -20.695 5.232 -6.138 1.00 . A A . 119 MET CA 1 1
21 65806 1 1 119 MET CB C -21.089 4.017 -5.295 1.00 . A A . 119 MET CB 1 1
21 65807 1 1 119 MET CE C -20.749 0.917 -5.006 1.00 . A A . 119 MET CE 1 1
21 65808 1 1 119 MET CG C -22.133 3.130 -5.953 1.00 . A A . 119 MET CG 1 1
21 65809 1 1 119 MET H H -20.112 4.139 -7.856 1.00 . A A . 119 MET H 1 1
21 65810 1 1 119 MET HA H -21.425 6.015 -5.995 1.00 . A A . 119 MET HA 1 1
21 65811 1 1 119 MET HB2 H -20.208 3.423 -5.109 1.00 . A A . 119 MET HB2 1 1
21 65812 1 1 119 MET HB3 H -21.485 4.362 -4.351 1.00 . A A . 119 MET HB3 1 1
21 65813 1 1 119 MET HE1 H -20.098 1.598 -4.479 1.00 . A A . 119 MET HE1 1 1
21 65814 1 1 119 MET HE2 H -20.387 0.781 -6.014 1.00 . A A . 119 MET HE2 1 1
21 65815 1 1 119 MET HE3 H -20.762 -0.035 -4.497 1.00 . A A . 119 MET HE3 1 1
21 65816 1 1 119 MET HG2 H -23.066 3.672 -6.002 1.00 . A A . 119 MET HG2 1 1
21 65817 1 1 119 MET HG3 H -21.804 2.892 -6.953 1.00 . A A . 119 MET HG3 1 1
21 65818 1 1 119 MET N N -20.675 4.883 -7.556 1.00 . A A . 119 MET N 1 1
21 65819 1 1 119 MET O O -18.559 5.015 -5.065 1.00 . A A . 119 MET O 1 1
21 65820 1 1 119 MET SD S -22.408 1.592 -5.052 1.00 . A A . 119 MET SD 1 1
21 65821 1 1 120 GLN C C -17.758 8.148 -4.251 1.00 . A A . 120 GLN C 1 1
21 65822 1 1 120 GLN CA C -17.745 7.583 -5.667 1.00 . A A . 120 GLN CA 1 1
21 65823 1 1 120 GLN CB C -17.375 8.687 -6.654 1.00 . A A . 120 GLN CB 1 1
21 65824 1 1 120 GLN CD C -18.827 8.429 -8.705 1.00 . A A . 120 GLN CD 1 1
21 65825 1 1 120 GLN CG C -17.444 8.259 -8.109 1.00 . A A . 120 GLN CG 1 1
21 65826 1 1 120 GLN H H -19.685 7.530 -6.513 1.00 . A A . 120 GLN H 1 1
21 65827 1 1 120 GLN HA H -16.999 6.805 -5.722 1.00 . A A . 120 GLN HA 1 1
21 65828 1 1 120 GLN HB2 H -18.048 9.519 -6.514 1.00 . A A . 120 GLN HB2 1 1
21 65829 1 1 120 GLN HB3 H -16.367 9.012 -6.446 1.00 . A A . 120 GLN HB3 1 1
21 65830 1 1 120 GLN HE21 H -18.504 6.914 -9.951 1.00 . A A . 120 GLN HE21 1 1
21 65831 1 1 120 GLN HE22 H -20.049 7.675 -10.080 1.00 . A A . 120 GLN HE22 1 1
21 65832 1 1 120 GLN HG2 H -16.748 8.853 -8.680 1.00 . A A . 120 GLN HG2 1 1
21 65833 1 1 120 GLN HG3 H -17.166 7.217 -8.176 1.00 . A A . 120 GLN HG3 1 1
21 65834 1 1 120 GLN N N -19.028 6.992 -6.022 1.00 . A A . 120 GLN N 1 1
21 65835 1 1 120 GLN NE2 N -19.160 7.588 -9.677 1.00 . A A . 120 GLN NE2 1 1
21 65836 1 1 120 GLN O O -16.737 8.631 -3.761 1.00 . A A . 120 GLN O 1 1
21 65837 1 1 120 GLN OE1 O -19.586 9.308 -8.299 1.00 . A A . 120 GLN OE1 1 1
21 65838 1 1 121 VAL C C -18.320 7.681 -1.246 1.00 . A A . 121 VAL C 1 1
21 65839 1 1 121 VAL CA C -19.026 8.602 -2.235 1.00 . A A . 121 VAL CA 1 1
21 65840 1 1 121 VAL CB C -20.496 8.788 -1.813 1.00 . A A . 121 VAL CB 1 1
21 65841 1 1 121 VAL CG1 C -21.149 9.887 -2.637 1.00 . A A . 121 VAL CG1 1 1
21 65842 1 1 121 VAL CG2 C -21.266 7.485 -1.949 1.00 . A A . 121 VAL CG2 1 1
21 65843 1 1 121 VAL H H -19.696 7.700 -4.031 1.00 . A A . 121 VAL H 1 1
21 65844 1 1 121 VAL HA H -18.544 9.569 -2.208 1.00 . A A . 121 VAL HA 1 1
21 65845 1 1 121 VAL HB H -20.516 9.087 -0.775 1.00 . A A . 121 VAL HB 1 1
21 65846 1 1 121 VAL HG11 H -22.176 10.008 -2.326 1.00 . A A . 121 VAL HG11 1 1
21 65847 1 1 121 VAL HG12 H -21.118 9.619 -3.682 1.00 . A A . 121 VAL HG12 1 1
21 65848 1 1 121 VAL HG13 H -20.615 10.814 -2.487 1.00 . A A . 121 VAL HG13 1 1
21 65849 1 1 121 VAL HG21 H -21.088 7.061 -2.926 1.00 . A A . 121 VAL HG21 1 1
21 65850 1 1 121 VAL HG22 H -22.322 7.677 -1.828 1.00 . A A . 121 VAL HG22 1 1
21 65851 1 1 121 VAL HG23 H -20.938 6.792 -1.189 1.00 . A A . 121 VAL HG23 1 1
21 65852 1 1 121 VAL N N -18.911 8.091 -3.595 1.00 . A A . 121 VAL N 1 1
21 65853 1 1 121 VAL O O -18.205 7.996 -0.061 1.00 . A A . 121 VAL O 1 1
21 65854 1 1 122 LEU C C -15.630 5.839 -0.985 1.00 . A A . 122 LEU C 1 1
21 65855 1 1 122 LEU CA C -17.129 5.579 -0.916 1.00 . A A . 122 LEU CA 1 1
21 65856 1 1 122 LEU CB C -17.424 4.145 -1.370 1.00 . A A . 122 LEU CB 1 1
21 65857 1 1 122 LEU CD1 C -18.908 3.592 0.582 1.00 . A A . 122 LEU CD1 1 1
21 65858 1 1 122 LEU CD2 C -19.921 4.326 -1.583 1.00 . A A . 122 LEU CD2 1 1
21 65859 1 1 122 LEU CG C -18.775 3.567 -0.932 1.00 . A A . 122 LEU CG 1 1
21 65860 1 1 122 LEU H H -17.975 6.348 -2.696 1.00 . A A . 122 LEU H 1 1
21 65861 1 1 122 LEU HA H -17.460 5.705 0.104 1.00 . A A . 122 LEU HA 1 1
21 65862 1 1 122 LEU HB2 H -17.383 4.122 -2.448 1.00 . A A . 122 LEU HB2 1 1
21 65863 1 1 122 LEU HB3 H -16.645 3.504 -0.986 1.00 . A A . 122 LEU HB3 1 1
21 65864 1 1 122 LEU HD11 H -19.004 4.614 0.917 1.00 . A A . 122 LEU HD11 1 1
21 65865 1 1 122 LEU HD12 H -18.030 3.148 1.028 1.00 . A A . 122 LEU HD12 1 1
21 65866 1 1 122 LEU HD13 H -19.783 3.033 0.877 1.00 . A A . 122 LEU HD13 1 1
21 65867 1 1 122 LEU HD21 H -19.797 4.316 -2.655 1.00 . A A . 122 LEU HD21 1 1
21 65868 1 1 122 LEU HD22 H -19.921 5.346 -1.230 1.00 . A A . 122 LEU HD22 1 1
21 65869 1 1 122 LEU HD23 H -20.858 3.856 -1.324 1.00 . A A . 122 LEU HD23 1 1
21 65870 1 1 122 LEU HG H -18.835 2.536 -1.252 1.00 . A A . 122 LEU HG 1 1
21 65871 1 1 122 LEU N N -17.843 6.544 -1.745 1.00 . A A . 122 LEU N 1 1
21 65872 1 1 122 LEU O O -14.866 5.357 -0.151 1.00 . A A . 122 LEU O 1 1
21 65873 1 1 123 VAL C C -13.211 7.530 -0.919 1.00 . A A . 123 VAL C 1 1
21 65874 1 1 123 VAL CA C -13.815 6.938 -2.190 1.00 . A A . 123 VAL CA 1 1
21 65875 1 1 123 VAL CB C -13.644 7.943 -3.348 1.00 . A A . 123 VAL CB 1 1
21 65876 1 1 123 VAL CG1 C -12.191 8.374 -3.485 1.00 . A A . 123 VAL CG1 1 1
21 65877 1 1 123 VAL CG2 C -14.156 7.347 -4.652 1.00 . A A . 123 VAL CG2 1 1
21 65878 1 1 123 VAL H H -15.884 6.947 -2.628 1.00 . A A . 123 VAL H 1 1
21 65879 1 1 123 VAL HA H -13.285 6.032 -2.443 1.00 . A A . 123 VAL HA 1 1
21 65880 1 1 123 VAL HB H -14.235 8.820 -3.125 1.00 . A A . 123 VAL HB 1 1
21 65881 1 1 123 VAL HG11 H -11.911 8.972 -2.631 1.00 . A A . 123 VAL HG11 1 1
21 65882 1 1 123 VAL HG12 H -12.072 8.957 -4.387 1.00 . A A . 123 VAL HG12 1 1
21 65883 1 1 123 VAL HG13 H -11.560 7.501 -3.536 1.00 . A A . 123 VAL HG13 1 1
21 65884 1 1 123 VAL HG21 H -13.998 8.051 -5.455 1.00 . A A . 123 VAL HG21 1 1
21 65885 1 1 123 VAL HG22 H -15.211 7.136 -4.561 1.00 . A A . 123 VAL HG22 1 1
21 65886 1 1 123 VAL HG23 H -13.623 6.433 -4.864 1.00 . A A . 123 VAL HG23 1 1
21 65887 1 1 123 VAL N N -15.221 6.601 -1.995 1.00 . A A . 123 VAL N 1 1
21 65888 1 1 123 VAL O O -12.245 6.997 -0.372 1.00 . A A . 123 VAL O 1 1
21 65889 1 1 124 SER C C -13.510 8.444 1.985 1.00 . A A . 124 SER C 1 1
21 65890 1 1 124 SER CA C -13.309 9.308 0.742 1.00 . A A . 124 SER CA 1 1
21 65891 1 1 124 SER CB C -14.029 10.646 0.915 1.00 . A A . 124 SER CB 1 1
21 65892 1 1 124 SER H H -14.557 9.006 -0.940 1.00 . A A . 124 SER H 1 1
21 65893 1 1 124 SER HA H -12.253 9.494 0.616 1.00 . A A . 124 SER HA 1 1
21 65894 1 1 124 SER HB2 H -13.867 11.256 0.040 1.00 . A A . 124 SER HB2 1 1
21 65895 1 1 124 SER HB3 H -15.087 10.470 1.040 1.00 . A A . 124 SER HB3 1 1
21 65896 1 1 124 SER HG H -12.637 11.083 2.222 1.00 . A A . 124 SER HG 1 1
21 65897 1 1 124 SER N N -13.788 8.634 -0.459 1.00 . A A . 124 SER N 1 1
21 65898 1 1 124 SER O O -12.675 8.444 2.890 1.00 . A A . 124 SER O 1 1
21 65899 1 1 124 SER OG O -13.546 11.342 2.050 1.00 . A A . 124 SER OG 1 1
21 65900 1 1 125 ARG C C -13.849 5.782 3.354 1.00 . A A . 125 ARG C 1 1
21 65901 1 1 125 ARG CA C -14.924 6.847 3.164 1.00 . A A . 125 ARG CA 1 1
21 65902 1 1 125 ARG CB C -16.285 6.175 2.981 1.00 . A A . 125 ARG CB 1 1
21 65903 1 1 125 ARG CD C -18.778 6.412 3.065 1.00 . A A . 125 ARG CD 1 1
21 65904 1 1 125 ARG CG C -17.452 7.146 2.972 1.00 . A A . 125 ARG CG 1 1
21 65905 1 1 125 ARG CZ C -21.171 6.949 3.210 1.00 . A A . 125 ARG CZ 1 1
21 65906 1 1 125 ARG H H -15.247 7.749 1.273 1.00 . A A . 125 ARG H 1 1
21 65907 1 1 125 ARG HA H -14.957 7.467 4.047 1.00 . A A . 125 ARG HA 1 1
21 65908 1 1 125 ARG HB2 H -16.285 5.639 2.043 1.00 . A A . 125 ARG HB2 1 1
21 65909 1 1 125 ARG HB3 H -16.436 5.471 3.786 1.00 . A A . 125 ARG HB3 1 1
21 65910 1 1 125 ARG HD2 H -18.833 5.694 2.261 1.00 . A A . 125 ARG HD2 1 1
21 65911 1 1 125 ARG HD3 H -18.821 5.893 4.012 1.00 . A A . 125 ARG HD3 1 1
21 65912 1 1 125 ARG HE H -19.740 8.244 2.707 1.00 . A A . 125 ARG HE 1 1
21 65913 1 1 125 ARG HG2 H -17.360 7.814 3.816 1.00 . A A . 125 ARG HG2 1 1
21 65914 1 1 125 ARG HG3 H -17.428 7.715 2.055 1.00 . A A . 125 ARG HG3 1 1
21 65915 1 1 125 ARG HH11 H -20.704 5.035 3.663 1.00 . A A . 125 ARG HH11 1 1
21 65916 1 1 125 ARG HH12 H -22.388 5.428 3.752 1.00 . A A . 125 ARG HH12 1 1
21 65917 1 1 125 ARG HH21 H -21.955 8.771 2.824 1.00 . A A . 125 ARG HH21 1 1
21 65918 1 1 125 ARG HH22 H -23.099 7.551 3.275 1.00 . A A . 125 ARG HH22 1 1
21 65919 1 1 125 ARG N N -14.619 7.710 2.025 1.00 . A A . 125 ARG N 1 1
21 65920 1 1 125 ARG NE N -19.917 7.317 2.968 1.00 . A A . 125 ARG NE 1 1
21 65921 1 1 125 ARG NH1 N -21.443 5.702 3.572 1.00 . A A . 125 ARG NH1 1 1
21 65922 1 1 125 ARG NH2 N -22.155 7.829 3.094 1.00 . A A . 125 ARG NH2 1 1
21 65923 1 1 125 ARG O O -13.125 5.793 4.349 1.00 . A A . 125 ARG O 1 1
21 65924 1 1 126 ILE C C -11.403 4.288 2.846 1.00 . A A . 126 ILE C 1 1
21 65925 1 1 126 ILE CA C -12.783 3.778 2.442 1.00 . A A . 126 ILE CA 1 1
21 65926 1 1 126 ILE CB C -12.681 3.063 1.078 1.00 . A A . 126 ILE CB 1 1
21 65927 1 1 126 ILE CD1 C -14.113 2.055 -0.774 1.00 . A A . 126 ILE CD1 1 1
21 65928 1 1 126 ILE CG1 C -14.045 2.498 0.672 1.00 . A A . 126 ILE CG1 1 1
21 65929 1 1 126 ILE CG2 C -11.639 1.953 1.134 1.00 . A A . 126 ILE CG2 1 1
21 65930 1 1 126 ILE H H -14.378 4.910 1.637 1.00 . A A . 126 ILE H 1 1
21 65931 1 1 126 ILE HA H -13.118 3.059 3.175 1.00 . A A . 126 ILE HA 1 1
21 65932 1 1 126 ILE HB H -12.364 3.784 0.340 1.00 . A A . 126 ILE HB 1 1
21 65933 1 1 126 ILE HD11 H -14.044 2.919 -1.419 1.00 . A A . 126 ILE HD11 1 1
21 65934 1 1 126 ILE HD12 H -15.049 1.547 -0.952 1.00 . A A . 126 ILE HD12 1 1
21 65935 1 1 126 ILE HD13 H -13.294 1.383 -0.983 1.00 . A A . 126 ILE HD13 1 1
21 65936 1 1 126 ILE HG12 H -14.271 1.642 1.290 1.00 . A A . 126 ILE HG12 1 1
21 65937 1 1 126 ILE HG13 H -14.801 3.255 0.824 1.00 . A A . 126 ILE HG13 1 1
21 65938 1 1 126 ILE HG21 H -11.892 1.262 1.925 1.00 . A A . 126 ILE HG21 1 1
21 65939 1 1 126 ILE HG22 H -10.667 2.381 1.327 1.00 . A A . 126 ILE HG22 1 1
21 65940 1 1 126 ILE HG23 H -11.621 1.428 0.191 1.00 . A A . 126 ILE HG23 1 1
21 65941 1 1 126 ILE N N -13.762 4.862 2.396 1.00 . A A . 126 ILE N 1 1
21 65942 1 1 126 ILE O O -10.713 3.660 3.647 1.00 . A A . 126 ILE O 1 1
21 65943 1 1 127 ALA C C -9.557 6.258 4.095 1.00 . A A . 127 ALA C 1 1
21 65944 1 1 127 ALA CA C -9.709 6.020 2.596 1.00 . A A . 127 ALA CA 1 1
21 65945 1 1 127 ALA CB C -9.530 7.326 1.835 1.00 . A A . 127 ALA CB 1 1
21 65946 1 1 127 ALA H H -11.600 5.881 1.653 1.00 . A A . 127 ALA H 1 1
21 65947 1 1 127 ALA HA H -8.942 5.333 2.270 1.00 . A A . 127 ALA HA 1 1
21 65948 1 1 127 ALA HB1 H -9.692 7.154 0.782 1.00 . A A . 127 ALA HB1 1 1
21 65949 1 1 127 ALA HB2 H -8.528 7.697 1.989 1.00 . A A . 127 ALA HB2 1 1
21 65950 1 1 127 ALA HB3 H -10.243 8.053 2.195 1.00 . A A . 127 ALA HB3 1 1
21 65951 1 1 127 ALA N N -11.007 5.428 2.288 1.00 . A A . 127 ALA N 1 1
21 65952 1 1 127 ALA O O -8.502 5.994 4.672 1.00 . A A . 127 ALA O 1 1
21 65953 1 1 128 ALA C C -10.568 5.746 6.964 1.00 . A A . 128 ALA C 1 1
21 65954 1 1 128 ALA CA C -10.612 7.034 6.149 1.00 . A A . 128 ALA CA 1 1
21 65955 1 1 128 ALA CB C -11.830 7.861 6.531 1.00 . A A . 128 ALA CB 1 1
21 65956 1 1 128 ALA H H -11.431 6.945 4.200 1.00 . A A . 128 ALA H 1 1
21 65957 1 1 128 ALA HA H -9.729 7.615 6.369 1.00 . A A . 128 ALA HA 1 1
21 65958 1 1 128 ALA HB1 H -11.831 8.783 5.967 1.00 . A A . 128 ALA HB1 1 1
21 65959 1 1 128 ALA HB2 H -11.796 8.085 7.587 1.00 . A A . 128 ALA HB2 1 1
21 65960 1 1 128 ALA HB3 H -12.728 7.303 6.310 1.00 . A A . 128 ALA HB3 1 1
21 65961 1 1 128 ALA N N -10.620 6.757 4.717 1.00 . A A . 128 ALA N 1 1
21 65962 1 1 128 ALA O O -9.854 5.658 7.963 1.00 . A A . 128 ALA O 1 1
21 65963 1 1 129 TRP C C -10.039 2.760 7.183 1.00 . A A . 129 TRP C 1 1
21 65964 1 1 129 TRP CA C -11.386 3.467 7.227 1.00 . A A . 129 TRP CA 1 1
21 65965 1 1 129 TRP CB C -12.452 2.565 6.606 1.00 . A A . 129 TRP CB 1 1
21 65966 1 1 129 TRP CD1 C -14.632 3.654 5.827 1.00 . A A . 129 TRP CD1 1 1
21 65967 1 1 129 TRP CD2 C -14.608 3.078 7.986 1.00 . A A . 129 TRP CD2 1 1
21 65968 1 1 129 TRP CE2 C -15.854 3.661 7.692 1.00 . A A . 129 TRP CE2 1 1
21 65969 1 1 129 TRP CE3 C -14.361 2.634 9.287 1.00 . A A . 129 TRP CE3 1 1
21 65970 1 1 129 TRP CG C -13.843 3.084 6.781 1.00 . A A . 129 TRP CG 1 1
21 65971 1 1 129 TRP CH2 C -16.581 3.370 9.917 1.00 . A A . 129 TRP CH2 1 1
21 65972 1 1 129 TRP CZ2 C -16.849 3.813 8.651 1.00 . A A . 129 TRP CZ2 1 1
21 65973 1 1 129 TRP CZ3 C -15.350 2.785 10.239 1.00 . A A . 129 TRP CZ3 1 1
21 65974 1 1 129 TRP H H -11.879 4.879 5.728 1.00 . A A . 129 TRP H 1 1
21 65975 1 1 129 TRP HA H -11.646 3.657 8.257 1.00 . A A . 129 TRP HA 1 1
21 65976 1 1 129 TRP HB2 H -12.263 2.471 5.547 1.00 . A A . 129 TRP HB2 1 1
21 65977 1 1 129 TRP HB3 H -12.399 1.588 7.065 1.00 . A A . 129 TRP HB3 1 1
21 65978 1 1 129 TRP HD1 H -14.334 3.803 4.800 1.00 . A A . 129 TRP HD1 1 1
21 65979 1 1 129 TRP HE1 H -16.581 4.433 5.882 1.00 . A A . 129 TRP HE1 1 1
21 65980 1 1 129 TRP HE3 H -13.418 2.181 9.553 1.00 . A A . 129 TRP HE3 1 1
21 65981 1 1 129 TRP HH2 H -17.324 3.468 10.694 1.00 . A A . 129 TRP HH2 1 1
21 65982 1 1 129 TRP HZ2 H -17.804 4.262 8.419 1.00 . A A . 129 TRP HZ2 1 1
21 65983 1 1 129 TRP HZ3 H -15.177 2.449 11.250 1.00 . A A . 129 TRP HZ3 1 1
21 65984 1 1 129 TRP N N -11.335 4.749 6.533 1.00 . A A . 129 TRP N 1 1
21 65985 1 1 129 TRP NE1 N -15.844 4.006 6.367 1.00 . A A . 129 TRP NE1 1 1
21 65986 1 1 129 TRP O O -9.619 2.146 8.161 1.00 . A A . 129 TRP O 1 1
21 65987 1 1 130 MET C C -7.027 2.829 6.787 1.00 . A A . 130 MET C 1 1
21 65988 1 1 130 MET CA C -8.072 2.210 5.867 1.00 . A A . 130 MET CA 1 1
21 65989 1 1 130 MET CB C -7.622 2.314 4.412 1.00 . A A . 130 MET CB 1 1
21 65990 1 1 130 MET CE C -6.339 1.278 1.711 1.00 . A A . 130 MET CE 1 1
21 65991 1 1 130 MET CG C -8.482 1.507 3.454 1.00 . A A . 130 MET CG 1 1
21 65992 1 1 130 MET H H -9.752 3.360 5.301 1.00 . A A . 130 MET H 1 1
21 65993 1 1 130 MET HA H -8.184 1.168 6.124 1.00 . A A . 130 MET HA 1 1
21 65994 1 1 130 MET HB2 H -7.657 3.350 4.109 1.00 . A A . 130 MET HB2 1 1
21 65995 1 1 130 MET HB3 H -6.604 1.959 4.335 1.00 . A A . 130 MET HB3 1 1
21 65996 1 1 130 MET HE1 H -5.965 1.306 0.698 1.00 . A A . 130 MET HE1 1 1
21 65997 1 1 130 MET HE2 H -6.262 0.273 2.097 1.00 . A A . 130 MET HE2 1 1
21 65998 1 1 130 MET HE3 H -5.757 1.946 2.328 1.00 . A A . 130 MET HE3 1 1
21 65999 1 1 130 MET HG2 H -8.352 0.458 3.672 1.00 . A A . 130 MET HG2 1 1
21 66000 1 1 130 MET HG3 H -9.516 1.778 3.604 1.00 . A A . 130 MET HG3 1 1
21 66001 1 1 130 MET N N -9.368 2.849 6.042 1.00 . A A . 130 MET N 1 1
21 66002 1 1 130 MET O O -6.348 2.122 7.531 1.00 . A A . 130 MET O 1 1
21 66003 1 1 130 MET SD S -8.055 1.794 1.727 1.00 . A A . 130 MET SD 1 1
21 66004 1 1 131 ALA C C -6.195 4.585 9.039 1.00 . A A . 131 ALA C 1 1
21 66005 1 1 131 ALA CA C -5.938 4.862 7.562 1.00 . A A . 131 ALA CA 1 1
21 66006 1 1 131 ALA CB C -5.999 6.356 7.283 1.00 . A A . 131 ALA CB 1 1
21 66007 1 1 131 ALA H H -7.466 4.660 6.111 1.00 . A A . 131 ALA H 1 1
21 66008 1 1 131 ALA HA H -4.949 4.510 7.305 1.00 . A A . 131 ALA HA 1 1
21 66009 1 1 131 ALA HB1 H -5.676 6.548 6.271 1.00 . A A . 131 ALA HB1 1 1
21 66010 1 1 131 ALA HB2 H -5.352 6.878 7.973 1.00 . A A . 131 ALA HB2 1 1
21 66011 1 1 131 ALA HB3 H -7.014 6.705 7.409 1.00 . A A . 131 ALA HB3 1 1
21 66012 1 1 131 ALA N N -6.900 4.151 6.728 1.00 . A A . 131 ALA N 1 1
21 66013 1 1 131 ALA O O -5.296 4.162 9.765 1.00 . A A . 131 ALA O 1 1
21 66014 1 1 132 THR C C -7.493 3.177 11.300 1.00 . A A . 132 THR C 1 1
21 66015 1 1 132 THR CA C -7.820 4.600 10.861 1.00 . A A . 132 THR CA 1 1
21 66016 1 1 132 THR CB C -9.325 4.856 11.067 1.00 . A A . 132 THR CB 1 1
21 66017 1 1 132 THR CG2 C -9.718 4.644 12.522 1.00 . A A . 132 THR CG2 1 1
21 66018 1 1 132 THR H H -8.099 5.159 8.839 1.00 . A A . 132 THR H 1 1
21 66019 1 1 132 THR HA H -7.269 5.294 11.478 1.00 . A A . 132 THR HA 1 1
21 66020 1 1 132 THR HB H -9.880 4.159 10.455 1.00 . A A . 132 THR HB 1 1
21 66021 1 1 132 THR HG1 H -10.527 6.202 10.271 1.00 . A A . 132 THR HG1 1 1
21 66022 1 1 132 THR HG21 H -9.527 3.619 12.802 1.00 . A A . 132 THR HG21 1 1
21 66023 1 1 132 THR HG22 H -10.768 4.862 12.646 1.00 . A A . 132 THR HG22 1 1
21 66024 1 1 132 THR HG23 H -9.137 5.303 13.151 1.00 . A A . 132 THR HG23 1 1
21 66025 1 1 132 THR N N -7.431 4.823 9.472 1.00 . A A . 132 THR N 1 1
21 66026 1 1 132 THR O O -6.889 2.966 12.352 1.00 . A A . 132 THR O 1 1
21 66027 1 1 132 THR OG1 O -9.654 6.192 10.671 1.00 . A A . 132 THR OG1 1 1
21 66028 1 1 133 TYR C C -6.157 0.565 10.957 1.00 . A A . 133 TYR C 1 1
21 66029 1 1 133 TYR CA C -7.653 0.802 10.796 1.00 . A A . 133 TYR CA 1 1
21 66030 1 1 133 TYR CB C -8.207 -0.090 9.685 1.00 . A A . 133 TYR CB 1 1
21 66031 1 1 133 TYR CD1 C -7.459 -2.411 10.335 1.00 . A A . 133 TYR CD1 1 1
21 66032 1 1 133 TYR CD2 C -9.793 -1.934 10.345 1.00 . A A . 133 TYR CD2 1 1
21 66033 1 1 133 TYR CE1 C -7.717 -3.704 10.744 1.00 . A A . 133 TYR CE1 1 1
21 66034 1 1 133 TYR CE2 C -10.060 -3.225 10.753 1.00 . A A . 133 TYR CE2 1 1
21 66035 1 1 133 TYR CG C -8.491 -1.505 10.129 1.00 . A A . 133 TYR CG 1 1
21 66036 1 1 133 TYR CZ C -9.019 -4.106 10.951 1.00 . A A . 133 TYR CZ 1 1
21 66037 1 1 133 TYR H H -8.393 2.437 9.676 1.00 . A A . 133 TYR H 1 1
21 66038 1 1 133 TYR HA H -8.149 0.564 11.725 1.00 . A A . 133 TYR HA 1 1
21 66039 1 1 133 TYR HB2 H -9.131 0.333 9.321 1.00 . A A . 133 TYR HB2 1 1
21 66040 1 1 133 TYR HB3 H -7.493 -0.132 8.876 1.00 . A A . 133 TYR HB3 1 1
21 66041 1 1 133 TYR HD1 H -6.440 -2.092 10.172 1.00 . A A . 133 TYR HD1 1 1
21 66042 1 1 133 TYR HD2 H -10.607 -1.241 10.188 1.00 . A A . 133 TYR HD2 1 1
21 66043 1 1 133 TYR HE1 H -6.901 -4.395 10.899 1.00 . A A . 133 TYR HE1 1 1
21 66044 1 1 133 TYR HE2 H -11.081 -3.540 10.916 1.00 . A A . 133 TYR HE2 1 1
21 66045 1 1 133 TYR HH H -8.666 -5.643 12.050 1.00 . A A . 133 TYR HH 1 1
21 66046 1 1 133 TYR N N -7.907 2.205 10.493 1.00 . A A . 133 TYR N 1 1
21 66047 1 1 133 TYR O O -5.728 -0.302 11.718 1.00 . A A . 133 TYR O 1 1
21 66048 1 1 133 TYR OH O -9.282 -5.394 11.357 1.00 . A A . 133 TYR OH 1 1
21 66049 1 1 134 LEU C C -3.389 1.997 11.503 1.00 . A A . 134 LEU C 1 1
21 66050 1 1 134 LEU CA C -3.923 1.248 10.285 1.00 . A A . 134 LEU CA 1 1
21 66051 1 1 134 LEU CB C -3.313 1.817 9.000 1.00 . A A . 134 LEU CB 1 1
21 66052 1 1 134 LEU CD1 C -1.652 1.552 7.148 1.00 . A A . 134 LEU CD1 1 1
21 66053 1 1 134 LEU CD2 C -0.851 1.834 9.488 1.00 . A A . 134 LEU CD2 1 1
21 66054 1 1 134 LEU CG C -1.944 1.255 8.608 1.00 . A A . 134 LEU CG 1 1
21 66055 1 1 134 LEU H H -5.780 2.018 9.641 1.00 . A A . 134 LEU H 1 1
21 66056 1 1 134 LEU HA H -3.662 0.204 10.371 1.00 . A A . 134 LEU HA 1 1
21 66057 1 1 134 LEU HB2 H -4.001 1.626 8.189 1.00 . A A . 134 LEU HB2 1 1
21 66058 1 1 134 LEU HB3 H -3.215 2.886 9.119 1.00 . A A . 134 LEU HB3 1 1
21 66059 1 1 134 LEU HD11 H -2.420 1.112 6.530 1.00 . A A . 134 LEU HD11 1 1
21 66060 1 1 134 LEU HD12 H -0.692 1.135 6.881 1.00 . A A . 134 LEU HD12 1 1
21 66061 1 1 134 LEU HD13 H -1.635 2.621 6.995 1.00 . A A . 134 LEU HD13 1 1
21 66062 1 1 134 LEU HD21 H -0.826 1.303 10.428 1.00 . A A . 134 LEU HD21 1 1
21 66063 1 1 134 LEU HD22 H -1.052 2.879 9.671 1.00 . A A . 134 LEU HD22 1 1
21 66064 1 1 134 LEU HD23 H 0.103 1.732 8.992 1.00 . A A . 134 LEU HD23 1 1
21 66065 1 1 134 LEU HG H -1.950 0.183 8.737 1.00 . A A . 134 LEU HG 1 1
21 66066 1 1 134 LEU N N -5.372 1.350 10.231 1.00 . A A . 134 LEU N 1 1
21 66067 1 1 134 LEU O O -2.306 1.706 11.994 1.00 . A A . 134 LEU O 1 1
21 66068 1 1 135 ASN C C -4.079 3.048 14.466 1.00 . A A . 135 ASN C 1 1
21 66069 1 1 135 ASN CA C -3.771 3.754 13.148 1.00 . A A . 135 ASN CA 1 1
21 66070 1 1 135 ASN CB C -4.493 5.104 13.134 1.00 . A A . 135 ASN CB 1 1
21 66071 1 1 135 ASN CG C -3.745 6.162 12.351 1.00 . A A . 135 ASN CG 1 1
21 66072 1 1 135 ASN H H -5.032 3.131 11.564 1.00 . A A . 135 ASN H 1 1
21 66073 1 1 135 ASN HA H -2.708 3.926 13.084 1.00 . A A . 135 ASN HA 1 1
21 66074 1 1 135 ASN HB2 H -5.467 4.977 12.687 1.00 . A A . 135 ASN HB2 1 1
21 66075 1 1 135 ASN HB3 H -4.611 5.450 14.150 1.00 . A A . 135 ASN HB3 1 1
21 66076 1 1 135 ASN HD21 H -4.846 5.788 10.741 1.00 . A A . 135 ASN HD21 1 1
21 66077 1 1 135 ASN HD22 H -3.652 7.022 10.563 1.00 . A A . 135 ASN HD22 1 1
21 66078 1 1 135 ASN N N -4.168 2.955 11.992 1.00 . A A . 135 ASN N 1 1
21 66079 1 1 135 ASN ND2 N -4.118 6.342 11.091 1.00 . A A . 135 ASN ND2 1 1
21 66080 1 1 135 ASN O O -3.684 3.525 15.530 1.00 . A A . 135 ASN O 1 1
21 66081 1 1 135 ASN OD1 O -2.851 6.822 12.879 1.00 . A A . 135 ASN OD1 1 1
21 66082 1 1 136 ASP C C -4.718 -0.268 15.609 1.00 . A A . 136 ASP C 1 1
21 66083 1 1 136 ASP CA C -5.140 1.200 15.623 1.00 . A A . 136 ASP CA 1 1
21 66084 1 1 136 ASP CB C -6.653 1.295 15.833 1.00 . A A . 136 ASP CB 1 1
21 66085 1 1 136 ASP CG C -7.140 0.415 16.967 1.00 . A A . 136 ASP CG 1 1
21 66086 1 1 136 ASP H H -5.033 1.554 13.532 1.00 . A A . 136 ASP H 1 1
21 66087 1 1 136 ASP HA H -4.649 1.689 16.449 1.00 . A A . 136 ASP HA 1 1
21 66088 1 1 136 ASP HB2 H -6.914 2.318 16.060 1.00 . A A . 136 ASP HB2 1 1
21 66089 1 1 136 ASP HB3 H -7.156 0.994 14.926 1.00 . A A . 136 ASP HB3 1 1
21 66090 1 1 136 ASP N N -4.770 1.915 14.404 1.00 . A A . 136 ASP N 1 1
21 66091 1 1 136 ASP O O -4.428 -0.839 16.661 1.00 . A A . 136 ASP O 1 1
21 66092 1 1 136 ASP OD1 O -7.162 0.892 18.121 1.00 . A A . 136 ASP OD1 1 1
21 66093 1 1 136 ASP OD2 O -7.501 -0.750 16.700 1.00 . A A . 136 ASP OD2 1 1
21 66094 1 1 137 HIS C C -2.929 -2.528 13.749 1.00 . A A . 137 HIS C 1 1
21 66095 1 1 137 HIS CA C -4.320 -2.293 14.333 1.00 . A A . 137 HIS CA 1 1
21 66096 1 1 137 HIS CB C -5.351 -3.034 13.480 1.00 . A A . 137 HIS CB 1 1
21 66097 1 1 137 HIS CD2 C -6.596 -4.579 15.147 1.00 . A A . 137 HIS CD2 1 1
21 66098 1 1 137 HIS CE1 C -8.601 -3.717 14.951 1.00 . A A . 137 HIS CE1 1 1
21 66099 1 1 137 HIS CG C -6.515 -3.561 14.259 1.00 . A A . 137 HIS CG 1 1
21 66100 1 1 137 HIS H H -4.881 -0.374 13.617 1.00 . A A . 137 HIS H 1 1
21 66101 1 1 137 HIS HA H -4.345 -2.704 15.330 1.00 . A A . 137 HIS HA 1 1
21 66102 1 1 137 HIS HB2 H -5.735 -2.361 12.729 1.00 . A A . 137 HIS HB2 1 1
21 66103 1 1 137 HIS HB3 H -4.870 -3.870 12.994 1.00 . A A . 137 HIS HB3 1 1
21 66104 1 1 137 HIS HD1 H -8.055 -2.288 13.590 1.00 . A A . 137 HIS HD1 1 1
21 66105 1 1 137 HIS HD2 H -5.782 -5.213 15.471 1.00 . A A . 137 HIS HD2 1 1
21 66106 1 1 137 HIS HE1 H -9.657 -3.533 15.076 1.00 . A A . 137 HIS HE1 1 1
21 66107 1 1 137 HIS HE2 H -8.242 -5.241 16.269 1.00 . A A . 137 HIS HE2 1 1
21 66108 1 1 137 HIS N N -4.674 -0.879 14.431 1.00 . A A . 137 HIS N 1 1
21 66109 1 1 137 HIS ND1 N -7.787 -3.041 14.158 1.00 . A A . 137 HIS ND1 1 1
21 66110 1 1 137 HIS NE2 N -7.902 -4.655 15.560 1.00 . A A . 137 HIS NE2 1 1
21 66111 1 1 137 HIS O O -2.113 -3.234 14.341 1.00 . A A . 137 HIS O 1 1
21 66112 1 1 138 LEU C C -0.250 -1.282 12.459 1.00 . A A . 138 LEU C 1 1
21 66113 1 1 138 LEU CA C -1.390 -2.140 11.910 1.00 . A A . 138 LEU CA 1 1
21 66114 1 1 138 LEU CB C -1.557 -1.884 10.410 1.00 . A A . 138 LEU CB 1 1
21 66115 1 1 138 LEU CD1 C -3.652 -3.244 10.092 1.00 . A A . 138 LEU CD1 1 1
21 66116 1 1 138 LEU CD2 C -2.191 -2.726 8.136 1.00 . A A . 138 LEU CD2 1 1
21 66117 1 1 138 LEU CG C -2.221 -3.021 9.625 1.00 . A A . 138 LEU CG 1 1
21 66118 1 1 138 LEU H H -3.336 -1.350 12.188 1.00 . A A . 138 LEU H 1 1
21 66119 1 1 138 LEU HA H -1.121 -3.176 12.043 1.00 . A A . 138 LEU HA 1 1
21 66120 1 1 138 LEU HB2 H -2.152 -0.992 10.284 1.00 . A A . 138 LEU HB2 1 1
21 66121 1 1 138 LEU HB3 H -0.580 -1.709 9.986 1.00 . A A . 138 LEU HB3 1 1
21 66122 1 1 138 LEU HD11 H -4.220 -2.335 9.957 1.00 . A A . 138 LEU HD11 1 1
21 66123 1 1 138 LEU HD12 H -3.651 -3.517 11.136 1.00 . A A . 138 LEU HD12 1 1
21 66124 1 1 138 LEU HD13 H -4.099 -4.038 9.512 1.00 . A A . 138 LEU HD13 1 1
21 66125 1 1 138 LEU HD21 H -2.565 -1.728 7.959 1.00 . A A . 138 LEU HD21 1 1
21 66126 1 1 138 LEU HD22 H -2.812 -3.440 7.615 1.00 . A A . 138 LEU HD22 1 1
21 66127 1 1 138 LEU HD23 H -1.177 -2.800 7.776 1.00 . A A . 138 LEU HD23 1 1
21 66128 1 1 138 LEU HG H -1.671 -3.935 9.795 1.00 . A A . 138 LEU HG 1 1
21 66129 1 1 138 LEU N N -2.663 -1.937 12.593 1.00 . A A . 138 LEU N 1 1
21 66130 1 1 138 LEU O O 0.880 -1.752 12.536 1.00 . A A . 138 LEU O 1 1
21 66131 1 1 139 GLU C C 1.395 0.192 14.409 1.00 . A A . 139 GLU C 1 1
21 66132 1 1 139 GLU CA C 0.511 0.856 13.347 1.00 . A A . 139 GLU CA 1 1
21 66133 1 1 139 GLU CB C -0.082 2.157 13.897 1.00 . A A . 139 GLU CB 1 1
21 66134 1 1 139 GLU CD C 0.382 4.457 14.837 1.00 . A A . 139 GLU CD 1 1
21 66135 1 1 139 GLU CG C 0.976 3.183 14.272 1.00 . A A . 139 GLU CG 1 1
21 66136 1 1 139 GLU H H -1.462 0.269 12.810 1.00 . A A . 139 GLU H 1 1
21 66137 1 1 139 GLU HA H 1.138 1.103 12.503 1.00 . A A . 139 GLU HA 1 1
21 66138 1 1 139 GLU HB2 H -0.726 2.592 13.149 1.00 . A A . 139 GLU HB2 1 1
21 66139 1 1 139 GLU HB3 H -0.664 1.934 14.778 1.00 . A A . 139 GLU HB3 1 1
21 66140 1 1 139 GLU HG2 H 1.632 2.752 15.013 1.00 . A A . 139 GLU HG2 1 1
21 66141 1 1 139 GLU HG3 H 1.546 3.431 13.388 1.00 . A A . 139 GLU HG3 1 1
21 66142 1 1 139 GLU N N -0.536 -0.044 12.848 1.00 . A A . 139 GLU N 1 1
21 66143 1 1 139 GLU O O 2.618 0.179 14.265 1.00 . A A . 139 GLU O 1 1
21 66144 1 1 139 GLU OE1 O -0.182 5.248 14.053 1.00 . A A . 139 GLU OE1 1 1
21 66145 1 1 139 GLU OE2 O 0.483 4.664 16.064 1.00 . A A . 139 GLU OE2 1 1
21 66146 1 1 140 PRO C C 2.324 -2.261 16.047 1.00 . A A . 140 PRO C 1 1
21 66147 1 1 140 PRO CA C 1.600 -1.015 16.545 1.00 . A A . 140 PRO CA 1 1
21 66148 1 1 140 PRO CB C 0.560 -1.387 17.605 1.00 . A A . 140 PRO CB 1 1
21 66149 1 1 140 PRO CD C -0.637 -0.437 15.770 1.00 . A A . 140 PRO CD 1 1
21 66150 1 1 140 PRO CG C -0.731 -1.459 16.867 1.00 . A A . 140 PRO CG 1 1
21 66151 1 1 140 PRO HA H 2.320 -0.331 16.970 1.00 . A A . 140 PRO HA 1 1
21 66152 1 1 140 PRO HB2 H 0.816 -2.340 18.045 1.00 . A A . 140 PRO HB2 1 1
21 66153 1 1 140 PRO HB3 H 0.534 -0.627 18.371 1.00 . A A . 140 PRO HB3 1 1
21 66154 1 1 140 PRO HD2 H -1.185 -0.768 14.900 1.00 . A A . 140 PRO HD2 1 1
21 66155 1 1 140 PRO HD3 H -1.008 0.518 16.110 1.00 . A A . 140 PRO HD3 1 1
21 66156 1 1 140 PRO HG2 H -0.862 -2.446 16.450 1.00 . A A . 140 PRO HG2 1 1
21 66157 1 1 140 PRO HG3 H -1.548 -1.220 17.532 1.00 . A A . 140 PRO HG3 1 1
21 66158 1 1 140 PRO N N 0.811 -0.371 15.489 1.00 . A A . 140 PRO N 1 1
21 66159 1 1 140 PRO O O 3.385 -2.617 16.556 1.00 . A A . 140 PRO O 1 1
21 66160 1 1 141 TRP C C 3.481 -3.793 13.534 1.00 . A A . 141 TRP C 1 1
21 66161 1 1 141 TRP CA C 2.330 -4.125 14.478 1.00 . A A . 141 TRP CA 1 1
21 66162 1 1 141 TRP CB C 1.262 -4.919 13.728 1.00 . A A . 141 TRP CB 1 1
21 66163 1 1 141 TRP CD1 C 2.544 -7.092 13.289 1.00 . A A . 141 TRP CD1 1 1
21 66164 1 1 141 TRP CD2 C 0.599 -7.368 14.360 1.00 . A A . 141 TRP CD2 1 1
21 66165 1 1 141 TRP CE2 C 1.195 -8.630 14.182 1.00 . A A . 141 TRP CE2 1 1
21 66166 1 1 141 TRP CE3 C -0.635 -7.291 15.013 1.00 . A A . 141 TRP CE3 1 1
21 66167 1 1 141 TRP CG C 1.477 -6.399 13.781 1.00 . A A . 141 TRP CG 1 1
21 66168 1 1 141 TRP CH2 C -0.609 -9.699 15.270 1.00 . A A . 141 TRP CH2 1 1
21 66169 1 1 141 TRP CZ2 C 0.598 -9.805 14.634 1.00 . A A . 141 TRP CZ2 1 1
21 66170 1 1 141 TRP CZ3 C -1.225 -8.457 15.461 1.00 . A A . 141 TRP CZ3 1 1
21 66171 1 1 141 TRP H H 0.906 -2.571 14.673 1.00 . A A . 141 TRP H 1 1
21 66172 1 1 141 TRP HA H 2.707 -4.725 15.292 1.00 . A A . 141 TRP HA 1 1
21 66173 1 1 141 TRP HB2 H 0.295 -4.707 14.160 1.00 . A A . 141 TRP HB2 1 1
21 66174 1 1 141 TRP HB3 H 1.262 -4.618 12.691 1.00 . A A . 141 TRP HB3 1 1
21 66175 1 1 141 TRP HD1 H 3.386 -6.638 12.786 1.00 . A A . 141 TRP HD1 1 1
21 66176 1 1 141 TRP HE1 H 3.012 -9.140 13.266 1.00 . A A . 141 TRP HE1 1 1
21 66177 1 1 141 TRP HE3 H -1.125 -6.341 15.169 1.00 . A A . 141 TRP HE3 1 1
21 66178 1 1 141 TRP HH2 H -1.107 -10.585 15.636 1.00 . A A . 141 TRP HH2 1 1
21 66179 1 1 141 TRP HZ2 H 1.061 -10.771 14.496 1.00 . A A . 141 TRP HZ2 1 1
21 66180 1 1 141 TRP HZ3 H -2.179 -8.416 15.967 1.00 . A A . 141 TRP HZ3 1 1
21 66181 1 1 141 TRP N N 1.746 -2.913 15.043 1.00 . A A . 141 TRP N 1 1
21 66182 1 1 141 TRP NE1 N 2.381 -8.436 13.524 1.00 . A A . 141 TRP NE1 1 1
21 66183 1 1 141 TRP O O 4.423 -4.572 13.387 1.00 . A A . 141 TRP O 1 1
21 66184 1 1 142 ILE C C 5.706 -1.841 12.699 1.00 . A A . 142 ILE C 1 1
21 66185 1 1 142 ILE CA C 4.418 -2.187 11.963 1.00 . A A . 142 ILE CA 1 1
21 66186 1 1 142 ILE CB C 3.931 -0.967 11.155 1.00 . A A . 142 ILE CB 1 1
21 66187 1 1 142 ILE CD1 C 1.901 -0.199 9.828 1.00 . A A . 142 ILE CD1 1 1
21 66188 1 1 142 ILE CG1 C 2.752 -1.367 10.270 1.00 . A A . 142 ILE CG1 1 1
21 66189 1 1 142 ILE CG2 C 5.057 -0.392 10.309 1.00 . A A . 142 ILE CG2 1 1
21 66190 1 1 142 ILE H H 2.628 -2.051 13.073 1.00 . A A . 142 ILE H 1 1
21 66191 1 1 142 ILE HA H 4.615 -2.996 11.274 1.00 . A A . 142 ILE HA 1 1
21 66192 1 1 142 ILE HB H 3.609 -0.207 11.849 1.00 . A A . 142 ILE HB 1 1
21 66193 1 1 142 ILE HD11 H 1.029 -0.565 9.308 1.00 . A A . 142 ILE HD11 1 1
21 66194 1 1 142 ILE HD12 H 2.475 0.431 9.168 1.00 . A A . 142 ILE HD12 1 1
21 66195 1 1 142 ILE HD13 H 1.593 0.370 10.692 1.00 . A A . 142 ILE HD13 1 1
21 66196 1 1 142 ILE HG12 H 3.128 -1.853 9.384 1.00 . A A . 142 ILE HG12 1 1
21 66197 1 1 142 ILE HG13 H 2.120 -2.055 10.811 1.00 . A A . 142 ILE HG13 1 1
21 66198 1 1 142 ILE HG21 H 5.859 -0.071 10.953 1.00 . A A . 142 ILE HG21 1 1
21 66199 1 1 142 ILE HG22 H 4.689 0.452 9.744 1.00 . A A . 142 ILE HG22 1 1
21 66200 1 1 142 ILE HG23 H 5.421 -1.149 9.630 1.00 . A A . 142 ILE HG23 1 1
21 66201 1 1 142 ILE N N 3.395 -2.631 12.899 1.00 . A A . 142 ILE N 1 1
21 66202 1 1 142 ILE O O 6.802 -2.148 12.231 1.00 . A A . 142 ILE O 1 1
21 66203 1 1 143 GLN C C 7.459 -2.072 15.125 1.00 . A A . 143 GLN C 1 1
21 66204 1 1 143 GLN CA C 6.715 -0.825 14.662 1.00 . A A . 143 GLN CA 1 1
21 66205 1 1 143 GLN CB C 6.272 0.005 15.868 1.00 . A A . 143 GLN CB 1 1
21 66206 1 1 143 GLN CD C 6.272 2.185 14.585 1.00 . A A . 143 GLN CD 1 1
21 66207 1 1 143 GLN CG C 5.490 1.254 15.493 1.00 . A A . 143 GLN CG 1 1
21 66208 1 1 143 GLN H H 4.663 -0.974 14.170 1.00 . A A . 143 GLN H 1 1
21 66209 1 1 143 GLN HA H 7.375 -0.232 14.047 1.00 . A A . 143 GLN HA 1 1
21 66210 1 1 143 GLN HB2 H 5.648 -0.607 16.502 1.00 . A A . 143 GLN HB2 1 1
21 66211 1 1 143 GLN HB3 H 7.148 0.308 16.424 1.00 . A A . 143 GLN HB3 1 1
21 66212 1 1 143 GLN HE21 H 4.587 2.809 13.734 1.00 . A A . 143 GLN HE21 1 1
21 66213 1 1 143 GLN HE22 H 6.041 3.522 13.132 1.00 . A A . 143 GLN HE22 1 1
21 66214 1 1 143 GLN HG2 H 4.586 0.957 14.983 1.00 . A A . 143 GLN HG2 1 1
21 66215 1 1 143 GLN HG3 H 5.234 1.787 16.397 1.00 . A A . 143 GLN HG3 1 1
21 66216 1 1 143 GLN N N 5.564 -1.200 13.854 1.00 . A A . 143 GLN N 1 1
21 66217 1 1 143 GLN NE2 N 5.562 2.912 13.731 1.00 . A A . 143 GLN NE2 1 1
21 66218 1 1 143 GLN O O 8.670 -2.043 15.344 1.00 . A A . 143 GLN O 1 1
21 66219 1 1 143 GLN OE1 O 7.499 2.250 14.652 1.00 . A A . 143 GLN OE1 1 1
21 66220 1 1 144 GLU C C 8.184 -5.005 14.590 1.00 . A A . 144 GLU C 1 1
21 66221 1 1 144 GLU CA C 7.299 -4.438 15.692 1.00 . A A . 144 GLU CA 1 1
21 66222 1 1 144 GLU CB C 6.196 -5.441 16.037 1.00 . A A . 144 GLU CB 1 1
21 66223 1 1 144 GLU CD C 5.981 -5.014 18.517 1.00 . A A . 144 GLU CD 1 1
21 66224 1 1 144 GLU CG C 5.289 -4.991 17.169 1.00 . A A . 144 GLU CG 1 1
21 66225 1 1 144 GLU H H 5.757 -3.122 15.086 1.00 . A A . 144 GLU H 1 1
21 66226 1 1 144 GLU HA H 7.901 -4.256 16.570 1.00 . A A . 144 GLU HA 1 1
21 66227 1 1 144 GLU HB2 H 5.586 -5.602 15.160 1.00 . A A . 144 GLU HB2 1 1
21 66228 1 1 144 GLU HB3 H 6.653 -6.377 16.321 1.00 . A A . 144 GLU HB3 1 1
21 66229 1 1 144 GLU HG2 H 4.961 -3.983 16.970 1.00 . A A . 144 GLU HG2 1 1
21 66230 1 1 144 GLU HG3 H 4.431 -5.647 17.209 1.00 . A A . 144 GLU HG3 1 1
21 66231 1 1 144 GLU N N 6.719 -3.169 15.270 1.00 . A A . 144 GLU N 1 1
21 66232 1 1 144 GLU O O 9.089 -5.799 14.848 1.00 . A A . 144 GLU O 1 1
21 66233 1 1 144 GLU OE1 O 6.026 -6.094 19.142 1.00 . A A . 144 GLU OE1 1 1
21 66234 1 1 144 GLU OE2 O 6.475 -3.952 18.949 1.00 . A A . 144 GLU OE2 1 1
21 66235 1 1 145 ASN C C 9.747 -4.030 11.830 1.00 . A A . 145 ASN C 1 1
21 66236 1 1 145 ASN CA C 8.672 -5.046 12.204 1.00 . A A . 145 ASN CA 1 1
21 66237 1 1 145 ASN CB C 7.742 -5.285 11.011 1.00 . A A . 145 ASN CB 1 1
21 66238 1 1 145 ASN CG C 6.850 -6.502 11.193 1.00 . A A . 145 ASN CG 1 1
21 66239 1 1 145 ASN H H 7.173 -3.956 13.222 1.00 . A A . 145 ASN H 1 1
21 66240 1 1 145 ASN HA H 9.149 -5.977 12.470 1.00 . A A . 145 ASN HA 1 1
21 66241 1 1 145 ASN HB2 H 7.111 -4.419 10.877 1.00 . A A . 145 ASN HB2 1 1
21 66242 1 1 145 ASN HB3 H 8.339 -5.430 10.123 1.00 . A A . 145 ASN HB3 1 1
21 66243 1 1 145 ASN HD21 H 6.718 -6.166 13.149 1.00 . A A . 145 ASN HD21 1 1
21 66244 1 1 145 ASN HD22 H 5.858 -7.544 12.566 1.00 . A A . 145 ASN HD22 1 1
21 66245 1 1 145 ASN N N 7.909 -4.588 13.357 1.00 . A A . 145 ASN N 1 1
21 66246 1 1 145 ASN ND2 N 6.434 -6.763 12.428 1.00 . A A . 145 ASN ND2 1 1
21 66247 1 1 145 ASN O O 10.517 -4.243 10.892 1.00 . A A . 145 ASN O 1 1
21 66248 1 1 145 ASN OD1 O 6.532 -7.198 10.229 1.00 . A A . 145 ASN OD1 1 1
21 66249 1 1 146 GLY C C 10.150 -0.552 11.968 1.00 . A A . 146 GLY C 1 1
21 66250 1 1 146 GLY CA C 10.777 -1.891 12.306 1.00 . A A . 146 GLY CA 1 1
21 66251 1 1 146 GLY H H 9.148 -2.809 13.299 1.00 . A A . 146 GLY H 1 1
21 66252 1 1 146 GLY HA2 H 11.399 -1.773 13.181 1.00 . A A . 146 GLY HA2 1 1
21 66253 1 1 146 GLY HA3 H 11.397 -2.204 11.479 1.00 . A A . 146 GLY HA3 1 1
21 66254 1 1 146 GLY N N 9.791 -2.924 12.569 1.00 . A A . 146 GLY N 1 1
21 66255 1 1 146 GLY O O 10.673 0.497 12.345 1.00 . A A . 146 GLY O 1 1
21 66256 1 1 147 GLY C C 8.296 0.819 9.373 1.00 . A A . 147 GLY C 1 1
21 66257 1 1 147 GLY CA C 8.349 0.639 10.877 1.00 . A A . 147 GLY CA 1 1
21 66258 1 1 147 GLY H H 8.654 -1.453 10.990 1.00 . A A . 147 GLY H 1 1
21 66259 1 1 147 GLY HA2 H 7.343 0.620 11.265 1.00 . A A . 147 GLY HA2 1 1
21 66260 1 1 147 GLY HA3 H 8.874 1.477 11.310 1.00 . A A . 147 GLY HA3 1 1
21 66261 1 1 147 GLY N N 9.026 -0.587 11.258 1.00 . A A . 147 GLY N 1 1
21 66262 1 1 147 GLY O O 8.979 0.106 8.637 1.00 . A A . 147 GLY O 1 1
21 66263 1 1 148 TRP C C 8.722 2.383 6.898 1.00 . A A . 148 TRP C 1 1
21 66264 1 1 148 TRP CA C 7.362 2.028 7.480 1.00 . A A . 148 TRP CA 1 1
21 66265 1 1 148 TRP CB C 6.385 3.173 7.213 1.00 . A A . 148 TRP CB 1 1
21 66266 1 1 148 TRP CD1 C 4.058 2.110 7.203 1.00 . A A . 148 TRP CD1 1 1
21 66267 1 1 148 TRP CD2 C 4.420 3.531 8.890 1.00 . A A . 148 TRP CD2 1 1
21 66268 1 1 148 TRP CE2 C 3.112 3.029 9.003 1.00 . A A . 148 TRP CE2 1 1
21 66269 1 1 148 TRP CE3 C 4.877 4.443 9.842 1.00 . A A . 148 TRP CE3 1 1
21 66270 1 1 148 TRP CG C 5.007 2.931 7.736 1.00 . A A . 148 TRP CG 1 1
21 66271 1 1 148 TRP CH2 C 2.729 4.305 10.948 1.00 . A A . 148 TRP CH2 1 1
21 66272 1 1 148 TRP CZ2 C 2.256 3.411 10.030 1.00 . A A . 148 TRP CZ2 1 1
21 66273 1 1 148 TRP CZ3 C 4.027 4.821 10.861 1.00 . A A . 148 TRP CZ3 1 1
21 66274 1 1 148 TRP H H 6.950 2.293 9.542 1.00 . A A . 148 TRP H 1 1
21 66275 1 1 148 TRP HA H 6.998 1.131 7.002 1.00 . A A . 148 TRP HA 1 1
21 66276 1 1 148 TRP HB2 H 6.762 4.071 7.678 1.00 . A A . 148 TRP HB2 1 1
21 66277 1 1 148 TRP HB3 H 6.314 3.330 6.148 1.00 . A A . 148 TRP HB3 1 1
21 66278 1 1 148 TRP HD1 H 4.198 1.513 6.314 1.00 . A A . 148 TRP HD1 1 1
21 66279 1 1 148 TRP HE1 H 2.088 1.665 7.781 1.00 . A A . 148 TRP HE1 1 1
21 66280 1 1 148 TRP HE3 H 5.876 4.851 9.790 1.00 . A A . 148 TRP HE3 1 1
21 66281 1 1 148 TRP HH2 H 2.098 4.630 11.763 1.00 . A A . 148 TRP HH2 1 1
21 66282 1 1 148 TRP HZ2 H 1.254 3.023 10.113 1.00 . A A . 148 TRP HZ2 1 1
21 66283 1 1 148 TRP HZ3 H 4.363 5.526 11.607 1.00 . A A . 148 TRP HZ3 1 1
21 66284 1 1 148 TRP N N 7.480 1.764 8.910 1.00 . A A . 148 TRP N 1 1
21 66285 1 1 148 TRP NE1 N 2.912 2.165 7.959 1.00 . A A . 148 TRP NE1 1 1
21 66286 1 1 148 TRP O O 9.055 1.994 5.778 1.00 . A A . 148 TRP O 1 1
21 66287 1 1 149 ASP C C 11.711 2.333 6.992 1.00 . A A . 149 ASP C 1 1
21 66288 1 1 149 ASP CA C 10.829 3.549 7.249 1.00 . A A . 149 ASP CA 1 1
21 66289 1 1 149 ASP CB C 11.462 4.449 8.309 1.00 . A A . 149 ASP CB 1 1
21 66290 1 1 149 ASP CG C 12.756 5.076 7.837 1.00 . A A . 149 ASP CG 1 1
21 66291 1 1 149 ASP H H 9.171 3.413 8.550 1.00 . A A . 149 ASP H 1 1
21 66292 1 1 149 ASP HA H 10.727 4.106 6.329 1.00 . A A . 149 ASP HA 1 1
21 66293 1 1 149 ASP HB2 H 10.771 5.240 8.560 1.00 . A A . 149 ASP HB2 1 1
21 66294 1 1 149 ASP HB3 H 11.668 3.863 9.193 1.00 . A A . 149 ASP HB3 1 1
21 66295 1 1 149 ASP N N 9.500 3.133 7.671 1.00 . A A . 149 ASP N 1 1
21 66296 1 1 149 ASP O O 12.646 2.389 6.198 1.00 . A A . 149 ASP O 1 1
21 66297 1 1 149 ASP OD1 O 12.705 5.922 6.920 1.00 . A A . 149 ASP OD1 1 1
21 66298 1 1 149 ASP OD2 O 13.819 4.724 8.386 1.00 . A A . 149 ASP OD2 1 1
21 66299 1 1 150 THR C C 11.629 -0.767 6.309 1.00 . A A . 150 THR C 1 1
21 66300 1 1 150 THR CA C 12.157 0.000 7.512 1.00 . A A . 150 THR CA 1 1
21 66301 1 1 150 THR CB C 12.065 -0.894 8.763 1.00 . A A . 150 THR CB 1 1
21 66302 1 1 150 THR CG2 C 12.998 -2.091 8.645 1.00 . A A . 150 THR CG2 1 1
21 66303 1 1 150 THR H H 10.663 1.262 8.315 1.00 . A A . 150 THR H 1 1
21 66304 1 1 150 THR HA H 13.195 0.253 7.343 1.00 . A A . 150 THR HA 1 1
21 66305 1 1 150 THR HB H 11.051 -1.254 8.857 1.00 . A A . 150 THR HB 1 1
21 66306 1 1 150 THR HG1 H 13.358 -0.091 10.018 1.00 . A A . 150 THR HG1 1 1
21 66307 1 1 150 THR HG21 H 12.724 -2.678 7.781 1.00 . A A . 150 THR HG21 1 1
21 66308 1 1 150 THR HG22 H 12.916 -2.699 9.534 1.00 . A A . 150 THR HG22 1 1
21 66309 1 1 150 THR HG23 H 14.015 -1.746 8.538 1.00 . A A . 150 THR HG23 1 1
21 66310 1 1 150 THR N N 11.408 1.237 7.679 1.00 . A A . 150 THR N 1 1
21 66311 1 1 150 THR O O 12.342 -1.559 5.693 1.00 . A A . 150 THR O 1 1
21 66312 1 1 150 THR OG1 O 12.404 -0.137 9.931 1.00 . A A . 150 THR OG1 1 1
21 66313 1 1 151 PHE C C 10.336 -0.678 3.542 1.00 . A A . 151 PHE C 1 1
21 66314 1 1 151 PHE CA C 9.726 -1.168 4.850 1.00 . A A . 151 PHE CA 1 1
21 66315 1 1 151 PHE CB C 8.221 -0.896 4.867 1.00 . A A . 151 PHE CB 1 1
21 66316 1 1 151 PHE CD1 C 7.330 -2.876 3.623 1.00 . A A . 151 PHE CD1 1 1
21 66317 1 1 151 PHE CD2 C 6.987 -0.707 2.697 1.00 . A A . 151 PHE CD2 1 1
21 66318 1 1 151 PHE CE1 C 6.669 -3.442 2.553 1.00 . A A . 151 PHE CE1 1 1
21 66319 1 1 151 PHE CE2 C 6.326 -1.267 1.623 1.00 . A A . 151 PHE CE2 1 1
21 66320 1 1 151 PHE CG C 7.495 -1.505 3.707 1.00 . A A . 151 PHE CG 1 1
21 66321 1 1 151 PHE CZ C 6.168 -2.636 1.551 1.00 . A A . 151 PHE CZ 1 1
21 66322 1 1 151 PHE H H 9.852 0.121 6.518 1.00 . A A . 151 PHE H 1 1
21 66323 1 1 151 PHE HA H 9.894 -2.231 4.938 1.00 . A A . 151 PHE HA 1 1
21 66324 1 1 151 PHE HB2 H 7.799 -1.303 5.774 1.00 . A A . 151 PHE HB2 1 1
21 66325 1 1 151 PHE HB3 H 8.054 0.171 4.843 1.00 . A A . 151 PHE HB3 1 1
21 66326 1 1 151 PHE HD1 H 7.723 -3.505 4.407 1.00 . A A . 151 PHE HD1 1 1
21 66327 1 1 151 PHE HD2 H 7.111 0.364 2.754 1.00 . A A . 151 PHE HD2 1 1
21 66328 1 1 151 PHE HE1 H 6.546 -4.513 2.498 1.00 . A A . 151 PHE HE1 1 1
21 66329 1 1 151 PHE HE2 H 5.933 -0.635 0.841 1.00 . A A . 151 PHE HE2 1 1
21 66330 1 1 151 PHE HZ H 5.652 -3.076 0.711 1.00 . A A . 151 PHE HZ 1 1
21 66331 1 1 151 PHE N N 10.366 -0.518 5.982 1.00 . A A . 151 PHE N 1 1
21 66332 1 1 151 PHE O O 10.465 -1.439 2.582 1.00 . A A . 151 PHE O 1 1
21 66333 1 1 152 VAL C C 12.796 0.798 2.248 1.00 . A A . 152 VAL C 1 1
21 66334 1 1 152 VAL CA C 11.319 1.190 2.329 1.00 . A A . 152 VAL CA 1 1
21 66335 1 1 152 VAL CB C 11.169 2.729 2.329 1.00 . A A . 152 VAL CB 1 1
21 66336 1 1 152 VAL CG1 C 11.882 3.341 3.521 1.00 . A A . 152 VAL CG1 1 1
21 66337 1 1 152 VAL CG2 C 11.676 3.335 1.029 1.00 . A A . 152 VAL CG2 1 1
21 66338 1 1 152 VAL H H 10.566 1.156 4.305 1.00 . A A . 152 VAL H 1 1
21 66339 1 1 152 VAL HA H 10.807 0.798 1.461 1.00 . A A . 152 VAL HA 1 1
21 66340 1 1 152 VAL HB H 10.117 2.960 2.418 1.00 . A A . 152 VAL HB 1 1
21 66341 1 1 152 VAL HG11 H 11.418 2.996 4.433 1.00 . A A . 152 VAL HG11 1 1
21 66342 1 1 152 VAL HG12 H 11.815 4.417 3.467 1.00 . A A . 152 VAL HG12 1 1
21 66343 1 1 152 VAL HG13 H 12.920 3.044 3.511 1.00 . A A . 152 VAL HG13 1 1
21 66344 1 1 152 VAL HG21 H 11.465 4.394 1.021 1.00 . A A . 152 VAL HG21 1 1
21 66345 1 1 152 VAL HG22 H 11.182 2.863 0.194 1.00 . A A . 152 VAL HG22 1 1
21 66346 1 1 152 VAL HG23 H 12.742 3.181 0.952 1.00 . A A . 152 VAL HG23 1 1
21 66347 1 1 152 VAL N N 10.708 0.599 3.512 1.00 . A A . 152 VAL N 1 1
21 66348 1 1 152 VAL O O 13.502 1.149 1.304 1.00 . A A . 152 VAL O 1 1
21 66349 1 1 153 GLU C C 14.727 -1.785 2.638 1.00 . A A . 153 GLU C 1 1
21 66350 1 1 153 GLU CA C 14.634 -0.411 3.289 1.00 . A A . 153 GLU CA 1 1
21 66351 1 1 153 GLU CB C 15.144 -0.480 4.730 1.00 . A A . 153 GLU CB 1 1
21 66352 1 1 153 GLU CD C 16.349 1.737 4.835 1.00 . A A . 153 GLU CD 1 1
21 66353 1 1 153 GLU CG C 15.243 0.875 5.410 1.00 . A A . 153 GLU CG 1 1
21 66354 1 1 153 GLU H H 12.651 -0.176 3.988 1.00 . A A . 153 GLU H 1 1
21 66355 1 1 153 GLU HA H 15.240 0.286 2.730 1.00 . A A . 153 GLU HA 1 1
21 66356 1 1 153 GLU HB2 H 14.475 -1.100 5.308 1.00 . A A . 153 GLU HB2 1 1
21 66357 1 1 153 GLU HB3 H 16.126 -0.931 4.730 1.00 . A A . 153 GLU HB3 1 1
21 66358 1 1 153 GLU HG2 H 14.305 1.393 5.286 1.00 . A A . 153 GLU HG2 1 1
21 66359 1 1 153 GLU HG3 H 15.434 0.723 6.462 1.00 . A A . 153 GLU HG3 1 1
21 66360 1 1 153 GLU N N 13.254 0.058 3.252 1.00 . A A . 153 GLU N 1 1
21 66361 1 1 153 GLU O O 15.807 -2.237 2.257 1.00 . A A . 153 GLU O 1 1
21 66362 1 1 153 GLU OE1 O 17.498 1.624 5.312 1.00 . A A . 153 GLU OE1 1 1
21 66363 1 1 153 GLU OE2 O 16.066 2.527 3.910 1.00 . A A . 153 GLU OE2 1 1
21 66364 1 1 154 LEU C C 12.867 -3.675 0.524 1.00 . A A . 154 LEU C 1 1
21 66365 1 1 154 LEU CA C 13.497 -3.763 1.910 1.00 . A A . 154 LEU CA 1 1
21 66366 1 1 154 LEU CB C 12.666 -4.701 2.791 1.00 . A A . 154 LEU CB 1 1
21 66367 1 1 154 LEU CD1 C 12.015 -5.512 5.069 1.00 . A A . 154 LEU CD1 1 1
21 66368 1 1 154 LEU CD2 C 14.428 -5.222 4.498 1.00 . A A . 154 LEU CD2 1 1
21 66369 1 1 154 LEU CG C 13.021 -4.690 4.279 1.00 . A A . 154 LEU CG 1 1
21 66370 1 1 154 LEU H H 12.754 -2.020 2.845 1.00 . A A . 154 LEU H 1 1
21 66371 1 1 154 LEU HA H 14.500 -4.154 1.820 1.00 . A A . 154 LEU HA 1 1
21 66372 1 1 154 LEU HB2 H 11.626 -4.425 2.689 1.00 . A A . 154 LEU HB2 1 1
21 66373 1 1 154 LEU HB3 H 12.790 -5.708 2.423 1.00 . A A . 154 LEU HB3 1 1
21 66374 1 1 154 LEU HD11 H 11.015 -5.175 4.840 1.00 . A A . 154 LEU HD11 1 1
21 66375 1 1 154 LEU HD12 H 12.203 -5.393 6.125 1.00 . A A . 154 LEU HD12 1 1
21 66376 1 1 154 LEU HD13 H 12.113 -6.554 4.802 1.00 . A A . 154 LEU HD13 1 1
21 66377 1 1 154 LEU HD21 H 14.497 -6.227 4.107 1.00 . A A . 154 LEU HD21 1 1
21 66378 1 1 154 LEU HD22 H 14.648 -5.232 5.555 1.00 . A A . 154 LEU HD22 1 1
21 66379 1 1 154 LEU HD23 H 15.137 -4.587 3.988 1.00 . A A . 154 LEU HD23 1 1
21 66380 1 1 154 LEU HG H 12.984 -3.674 4.646 1.00 . A A . 154 LEU HG 1 1
21 66381 1 1 154 LEU N N 13.576 -2.440 2.517 1.00 . A A . 154 LEU N 1 1
21 66382 1 1 154 LEU O O 13.427 -4.158 -0.460 1.00 . A A . 154 LEU O 1 1
21 66383 1 1 155 TYR C C 10.987 -1.435 -1.245 1.00 . A A . 155 TYR C 1 1
21 66384 1 1 155 TYR CA C 10.964 -2.888 -0.786 1.00 . A A . 155 TYR CA 1 1
21 66385 1 1 155 TYR CB C 9.518 -3.346 -0.603 1.00 . A A . 155 TYR CB 1 1
21 66386 1 1 155 TYR CD1 C 9.598 -5.864 -0.702 1.00 . A A . 155 TYR CD1 1 1
21 66387 1 1 155 TYR CD2 C 8.533 -4.696 -2.485 1.00 . A A . 155 TYR CD2 1 1
21 66388 1 1 155 TYR CE1 C 9.317 -7.067 -1.316 1.00 . A A . 155 TYR CE1 1 1
21 66389 1 1 155 TYR CE2 C 8.247 -5.895 -3.105 1.00 . A A . 155 TYR CE2 1 1
21 66390 1 1 155 TYR CG C 9.211 -4.660 -1.275 1.00 . A A . 155 TYR CG 1 1
21 66391 1 1 155 TYR CZ C 8.642 -7.077 -2.517 1.00 . A A . 155 TYR CZ 1 1
21 66392 1 1 155 TYR H H 11.310 -2.690 1.290 1.00 . A A . 155 TYR H 1 1
21 66393 1 1 155 TYR HA H 11.438 -3.503 -1.535 1.00 . A A . 155 TYR HA 1 1
21 66394 1 1 155 TYR HB2 H 9.315 -3.459 0.451 1.00 . A A . 155 TYR HB2 1 1
21 66395 1 1 155 TYR HB3 H 8.855 -2.599 -1.014 1.00 . A A . 155 TYR HB3 1 1
21 66396 1 1 155 TYR HD1 H 10.127 -5.851 0.240 1.00 . A A . 155 TYR HD1 1 1
21 66397 1 1 155 TYR HD2 H 8.226 -3.768 -2.943 1.00 . A A . 155 TYR HD2 1 1
21 66398 1 1 155 TYR HE1 H 9.626 -7.994 -0.855 1.00 . A A . 155 TYR HE1 1 1
21 66399 1 1 155 TYR HE2 H 7.718 -5.904 -4.047 1.00 . A A . 155 TYR HE2 1 1
21 66400 1 1 155 TYR HH H 8.019 -8.895 -2.485 1.00 . A A . 155 TYR HH 1 1
21 66401 1 1 155 TYR N N 11.695 -3.051 0.465 1.00 . A A . 155 TYR N 1 1
21 66402 1 1 155 TYR O O 10.080 -0.981 -1.942 1.00 . A A . 155 TYR O 1 1
21 66403 1 1 155 TYR OH O 8.359 -8.274 -3.132 1.00 . A A . 155 TYR OH 1 1
21 66404 1 1 156 GLY C C 11.894 0.964 -2.677 1.00 . A A . 156 GLY C 1 1
21 66405 1 1 156 GLY CA C 12.173 0.680 -1.215 1.00 . A A . 156 GLY CA 1 1
21 66406 1 1 156 GLY H H 12.734 -1.151 -0.317 1.00 . A A . 156 GLY H 1 1
21 66407 1 1 156 GLY HA2 H 11.486 1.257 -0.616 1.00 . A A . 156 GLY HA2 1 1
21 66408 1 1 156 GLY HA3 H 13.180 0.998 -0.988 1.00 . A A . 156 GLY HA3 1 1
21 66409 1 1 156 GLY N N 12.038 -0.720 -0.857 1.00 . A A . 156 GLY N 1 1
21 66410 1 1 156 GLY O O 12.077 0.101 -3.536 1.00 . A A . 156 GLY O 1 1
21 66411 1 1 157 ASN C C 12.381 2.533 -5.189 1.00 . A A . 157 ASN C 1 1
21 66412 1 1 157 ASN CA C 11.140 2.609 -4.309 1.00 . A A . 157 ASN CA 1 1
21 66413 1 1 157 ASN CB C 10.595 4.036 -4.294 1.00 . A A . 157 ASN CB 1 1
21 66414 1 1 157 ASN CG C 10.427 4.611 -5.684 1.00 . A A . 157 ASN CG 1 1
21 66415 1 1 157 ASN H H 11.321 2.820 -2.214 1.00 . A A . 157 ASN H 1 1
21 66416 1 1 157 ASN HA H 10.386 1.946 -4.705 1.00 . A A . 157 ASN HA 1 1
21 66417 1 1 157 ASN HB2 H 9.632 4.039 -3.805 1.00 . A A . 157 ASN HB2 1 1
21 66418 1 1 157 ASN HB3 H 11.275 4.668 -3.742 1.00 . A A . 157 ASN HB3 1 1
21 66419 1 1 157 ASN HD21 H 8.575 3.895 -5.785 1.00 . A A . 157 ASN HD21 1 1
21 66420 1 1 157 ASN HD22 H 9.120 4.766 -7.174 1.00 . A A . 157 ASN HD22 1 1
21 66421 1 1 157 ASN N N 11.447 2.185 -2.950 1.00 . A A . 157 ASN N 1 1
21 66422 1 1 157 ASN ND2 N 9.256 4.403 -6.274 1.00 . A A . 157 ASN ND2 1 1
21 66423 1 1 157 ASN O O 13.363 3.235 -4.952 1.00 . A A . 157 ASN O 1 1
21 66424 1 1 157 ASN OD1 O 11.338 5.239 -6.218 1.00 . A A . 157 ASN OD1 1 1
21 66425 1 1 158 ASN C C 13.658 2.732 -7.999 1.00 . A A . 158 ASN C 1 1
21 66426 1 1 158 ASN CA C 13.459 1.508 -7.113 1.00 . A A . 158 ASN CA 1 1
21 66427 1 1 158 ASN CB C 13.269 0.263 -7.976 1.00 . A A . 158 ASN CB 1 1
21 66428 1 1 158 ASN CG C 13.691 -1.000 -7.253 1.00 . A A . 158 ASN CG 1 1
21 66429 1 1 158 ASN H H 11.520 1.146 -6.343 1.00 . A A . 158 ASN H 1 1
21 66430 1 1 158 ASN HA H 14.343 1.377 -6.510 1.00 . A A . 158 ASN HA 1 1
21 66431 1 1 158 ASN HB2 H 12.227 0.172 -8.244 1.00 . A A . 158 ASN HB2 1 1
21 66432 1 1 158 ASN HB3 H 13.863 0.359 -8.873 1.00 . A A . 158 ASN HB3 1 1
21 66433 1 1 158 ASN HD21 H 15.553 -0.782 -7.915 1.00 . A A . 158 ASN HD21 1 1
21 66434 1 1 158 ASN HD22 H 15.268 -2.162 -6.914 1.00 . A A . 158 ASN HD22 1 1
21 66435 1 1 158 ASN N N 12.332 1.678 -6.204 1.00 . A A . 158 ASN N 1 1
21 66436 1 1 158 ASN ND2 N 14.966 -1.350 -7.373 1.00 . A A . 158 ASN ND2 1 1
21 66437 1 1 158 ASN O O 14.759 2.975 -8.485 1.00 . A A . 158 ASN O 1 1
21 66438 1 1 158 ASN OD1 O 12.884 -1.649 -6.591 1.00 . A A . 158 ASN OD1 1 1
21 66439 1 1 159 ALA C C 13.708 5.666 -8.445 1.00 . A A . 159 ALA C 1 1
21 66440 1 1 159 ALA CA C 12.698 4.695 -9.044 1.00 . A A . 159 ALA CA 1 1
21 66441 1 1 159 ALA CB C 11.338 5.358 -9.200 1.00 . A A . 159 ALA CB 1 1
21 66442 1 1 159 ALA H H 11.734 3.257 -7.820 1.00 . A A . 159 ALA H 1 1
21 66443 1 1 159 ALA HA H 13.041 4.394 -10.024 1.00 . A A . 159 ALA HA 1 1
21 66444 1 1 159 ALA HB1 H 11.079 5.867 -8.284 1.00 . A A . 159 ALA HB1 1 1
21 66445 1 1 159 ALA HB2 H 10.595 4.607 -9.418 1.00 . A A . 159 ALA HB2 1 1
21 66446 1 1 159 ALA HB3 H 11.377 6.072 -10.010 1.00 . A A . 159 ALA HB3 1 1
21 66447 1 1 159 ALA N N 12.596 3.498 -8.218 1.00 . A A . 159 ALA N 1 1
21 66448 1 1 159 ALA O O 14.309 6.474 -9.154 1.00 . A A . 159 ALA O 1 1
21 66449 1 1 160 ALA C C 16.085 5.634 -6.047 1.00 . A A . 160 ALA C 1 1
21 66450 1 1 160 ALA CA C 14.835 6.423 -6.420 1.00 . A A . 160 ALA CA 1 1
21 66451 1 1 160 ALA CB C 14.189 7.014 -5.176 1.00 . A A . 160 ALA CB 1 1
21 66452 1 1 160 ALA H H 13.374 4.909 -6.626 1.00 . A A . 160 ALA H 1 1
21 66453 1 1 160 ALA HA H 15.114 7.234 -7.076 1.00 . A A . 160 ALA HA 1 1
21 66454 1 1 160 ALA HB1 H 13.950 6.221 -4.483 1.00 . A A . 160 ALA HB1 1 1
21 66455 1 1 160 ALA HB2 H 13.285 7.535 -5.454 1.00 . A A . 160 ALA HB2 1 1
21 66456 1 1 160 ALA HB3 H 14.874 7.706 -4.710 1.00 . A A . 160 ALA HB3 1 1
21 66457 1 1 160 ALA N N 13.891 5.572 -7.131 1.00 . A A . 160 ALA N 1 1
21 66458 1 1 160 ALA O O 17.191 6.175 -6.031 1.00 . A A . 160 ALA O 1 1
21 66459 1 1 161 ALA C C 17.991 3.387 -6.543 1.00 . A A . 161 ALA C 1 1
21 66460 1 1 161 ALA CA C 17.007 3.478 -5.388 1.00 . A A . 161 ALA CA 1 1
21 66461 1 1 161 ALA CB C 16.497 2.095 -5.014 1.00 . A A . 161 ALA CB 1 1
21 66462 1 1 161 ALA H H 14.990 3.984 -5.767 1.00 . A A . 161 ALA H 1 1
21 66463 1 1 161 ALA HA H 17.507 3.902 -4.529 1.00 . A A . 161 ALA HA 1 1
21 66464 1 1 161 ALA HB1 H 15.998 1.654 -5.864 1.00 . A A . 161 ALA HB1 1 1
21 66465 1 1 161 ALA HB2 H 15.803 2.176 -4.191 1.00 . A A . 161 ALA HB2 1 1
21 66466 1 1 161 ALA HB3 H 17.329 1.471 -4.723 1.00 . A A . 161 ALA HB3 1 1
21 66467 1 1 161 ALA N N 15.897 4.351 -5.746 1.00 . A A . 161 ALA N 1 1
21 66468 1 1 161 ALA O O 19.204 3.457 -6.351 1.00 . A A . 161 ALA O 1 1
21 66469 1 1 162 GLU C C 18.886 4.501 -9.237 1.00 . A A . 162 GLU C 1 1
21 66470 1 1 162 GLU CA C 18.266 3.145 -8.948 1.00 . A A . 162 GLU CA 1 1
21 66471 1 1 162 GLU CB C 17.425 2.696 -10.142 1.00 . A A . 162 GLU CB 1 1
21 66472 1 1 162 GLU CD C 15.944 0.931 -11.155 1.00 . A A . 162 GLU CD 1 1
21 66473 1 1 162 GLU CG C 16.789 1.330 -9.964 1.00 . A A . 162 GLU CG 1 1
21 66474 1 1 162 GLU H H 16.479 3.161 -7.826 1.00 . A A . 162 GLU H 1 1
21 66475 1 1 162 GLU HA H 19.052 2.426 -8.774 1.00 . A A . 162 GLU HA 1 1
21 66476 1 1 162 GLU HB2 H 16.638 3.417 -10.304 1.00 . A A . 162 GLU HB2 1 1
21 66477 1 1 162 GLU HB3 H 18.056 2.664 -11.018 1.00 . A A . 162 GLU HB3 1 1
21 66478 1 1 162 GLU HG2 H 17.570 0.596 -9.832 1.00 . A A . 162 GLU HG2 1 1
21 66479 1 1 162 GLU HG3 H 16.162 1.350 -9.085 1.00 . A A . 162 GLU HG3 1 1
21 66480 1 1 162 GLU N N 17.450 3.226 -7.746 1.00 . A A . 162 GLU N 1 1
21 66481 1 1 162 GLU O O 20.006 4.588 -9.735 1.00 . A A . 162 GLU O 1 1
21 66482 1 1 162 GLU OE1 O 14.789 1.397 -11.247 1.00 . A A . 162 GLU OE1 1 1
21 66483 1 1 162 GLU OE2 O 16.438 0.156 -11.999 1.00 . A A . 162 GLU OE2 1 1
21 66484 1 1 163 SER C C 19.885 7.134 -8.319 1.00 . A A . 163 SER C 1 1
21 66485 1 1 163 SER CA C 18.620 6.916 -9.135 1.00 . A A . 163 SER CA 1 1
21 66486 1 1 163 SER CB C 17.552 7.933 -8.730 1.00 . A A . 163 SER CB 1 1
21 66487 1 1 163 SER H H 17.242 5.420 -8.560 1.00 . A A . 163 SER H 1 1
21 66488 1 1 163 SER HA H 18.851 7.037 -10.183 1.00 . A A . 163 SER HA 1 1
21 66489 1 1 163 SER HB2 H 16.664 7.777 -9.325 1.00 . A A . 163 SER HB2 1 1
21 66490 1 1 163 SER HB3 H 17.312 7.804 -7.685 1.00 . A A . 163 SER HB3 1 1
21 66491 1 1 163 SER HG H 17.659 9.827 -8.243 1.00 . A A . 163 SER HG 1 1
21 66492 1 1 163 SER N N 18.138 5.558 -8.930 1.00 . A A . 163 SER N 1 1
21 66493 1 1 163 SER O O 20.837 7.766 -8.778 1.00 . A A . 163 SER O 1 1
21 66494 1 1 163 SER OG O 18.008 9.259 -8.934 1.00 . A A . 163 SER OG 1 1
21 66495 1 1 164 ARG C C 22.096 5.707 -6.645 1.00 . A A . 164 ARG C 1 1
21 66496 1 1 164 ARG CA C 21.033 6.702 -6.218 1.00 . A A . 164 ARG CA 1 1
21 66497 1 1 164 ARG CB C 20.626 6.440 -4.767 1.00 . A A . 164 ARG CB 1 1
21 66498 1 1 164 ARG CD C 19.250 8.528 -4.542 1.00 . A A . 164 ARG CD 1 1
21 66499 1 1 164 ARG CG C 20.387 7.705 -3.963 1.00 . A A . 164 ARG CG 1 1
21 66500 1 1 164 ARG CZ C 18.439 10.835 -4.310 1.00 . A A . 164 ARG CZ 1 1
21 66501 1 1 164 ARG H H 19.086 6.120 -6.793 1.00 . A A . 164 ARG H 1 1
21 66502 1 1 164 ARG HA H 21.432 7.703 -6.301 1.00 . A A . 164 ARG HA 1 1
21 66503 1 1 164 ARG HB2 H 19.716 5.858 -4.761 1.00 . A A . 164 ARG HB2 1 1
21 66504 1 1 164 ARG HB3 H 21.407 5.873 -4.283 1.00 . A A . 164 ARG HB3 1 1
21 66505 1 1 164 ARG HD2 H 19.483 8.768 -5.569 1.00 . A A . 164 ARG HD2 1 1
21 66506 1 1 164 ARG HD3 H 18.344 7.942 -4.506 1.00 . A A . 164 ARG HD3 1 1
21 66507 1 1 164 ARG HE H 19.371 9.806 -2.880 1.00 . A A . 164 ARG HE 1 1
21 66508 1 1 164 ARG HG2 H 20.139 7.434 -2.947 1.00 . A A . 164 ARG HG2 1 1
21 66509 1 1 164 ARG HG3 H 21.289 8.299 -3.968 1.00 . A A . 164 ARG HG3 1 1
21 66510 1 1 164 ARG HH11 H 18.095 9.995 -6.116 1.00 . A A . 164 ARG HH11 1 1
21 66511 1 1 164 ARG HH12 H 17.527 11.621 -5.933 1.00 . A A . 164 ARG HH12 1 1
21 66512 1 1 164 ARG HH21 H 18.630 11.945 -2.633 1.00 . A A . 164 ARG HH21 1 1
21 66513 1 1 164 ARG HH22 H 17.831 12.728 -3.956 1.00 . A A . 164 ARG HH22 1 1
21 66514 1 1 164 ARG N N 19.882 6.599 -7.102 1.00 . A A . 164 ARG N 1 1
21 66515 1 1 164 ARG NE N 19.043 9.767 -3.802 1.00 . A A . 164 ARG NE 1 1
21 66516 1 1 164 ARG NH1 N 17.984 10.815 -5.555 1.00 . A A . 164 ARG NH1 1 1
21 66517 1 1 164 ARG NH2 N 18.288 11.925 -3.573 1.00 . A A . 164 ARG NH2 1 1
21 66518 1 1 164 ARG O O 23.289 5.943 -6.479 1.00 . A A . 164 ARG O 1 1
21 66519 1 1 165 LYS C C 23.292 4.034 -8.908 1.00 . A A . 165 LYS C 1 1
21 66520 1 1 165 LYS CA C 22.549 3.552 -7.669 1.00 . A A . 165 LYS CA 1 1
21 66521 1 1 165 LYS CB C 21.767 2.279 -7.988 1.00 . A A . 165 LYS CB 1 1
21 66522 1 1 165 LYS CD C 21.880 -0.025 -8.987 1.00 . A A . 165 LYS CD 1 1
21 66523 1 1 165 LYS CE C 20.721 -0.549 -8.151 1.00 . A A . 165 LYS CE 1 1
21 66524 1 1 165 LYS CG C 22.647 1.072 -8.263 1.00 . A A . 165 LYS CG 1 1
21 66525 1 1 165 LYS H H 20.680 4.462 -7.300 1.00 . A A . 165 LYS H 1 1
21 66526 1 1 165 LYS HA H 23.262 3.346 -6.885 1.00 . A A . 165 LYS HA 1 1
21 66527 1 1 165 LYS HB2 H 21.126 2.046 -7.150 1.00 . A A . 165 LYS HB2 1 1
21 66528 1 1 165 LYS HB3 H 21.154 2.456 -8.859 1.00 . A A . 165 LYS HB3 1 1
21 66529 1 1 165 LYS HD2 H 21.491 0.373 -9.911 1.00 . A A . 165 LYS HD2 1 1
21 66530 1 1 165 LYS HD3 H 22.556 -0.841 -9.200 1.00 . A A . 165 LYS HD3 1 1
21 66531 1 1 165 LYS HE2 H 21.118 -1.043 -7.278 1.00 . A A . 165 LYS HE2 1 1
21 66532 1 1 165 LYS HE3 H 20.108 0.286 -7.845 1.00 . A A . 165 LYS HE3 1 1
21 66533 1 1 165 LYS HG2 H 23.482 1.378 -8.876 1.00 . A A . 165 LYS HG2 1 1
21 66534 1 1 165 LYS HG3 H 23.012 0.684 -7.323 1.00 . A A . 165 LYS HG3 1 1
21 66535 1 1 165 LYS HZ1 H 19.488 -1.054 -9.759 1.00 . A A . 165 LYS HZ1 1 1
21 66536 1 1 165 LYS HZ2 H 19.097 -1.851 -8.320 1.00 . A A . 165 LYS HZ2 1 1
21 66537 1 1 165 LYS HZ3 H 20.454 -2.330 -9.209 1.00 . A A . 165 LYS HZ3 1 1
21 66538 1 1 165 LYS N N 21.646 4.589 -7.200 1.00 . A A . 165 LYS N 1 1
21 66539 1 1 165 LYS NZ N 19.881 -1.513 -8.913 1.00 . A A . 165 LYS NZ 1 1
21 66540 1 1 165 LYS O O 24.413 3.606 -9.182 1.00 . A A . 165 LYS O 1 1
21 66541 1 1 166 GLY C C 24.490 6.283 -10.532 1.00 . A A . 166 GLY C 1 1
21 66542 1 1 166 GLY CA C 23.250 5.482 -10.849 1.00 . A A . 166 GLY CA 1 1
21 66543 1 1 166 GLY H H 21.762 5.236 -9.371 1.00 . A A . 166 GLY H 1 1
21 66544 1 1 166 GLY HA2 H 23.514 4.672 -11.513 1.00 . A A . 166 GLY HA2 1 1
21 66545 1 1 166 GLY HA3 H 22.534 6.122 -11.342 1.00 . A A . 166 GLY HA3 1 1
21 66546 1 1 166 GLY N N 22.650 4.935 -9.649 1.00 . A A . 166 GLY N 1 1
21 66547 1 1 166 GLY O O 25.556 6.035 -11.089 1.00 . A A . 166 GLY O 1 1
21 66548 1 1 167 GLN C C 26.513 7.186 -8.547 1.00 . A A . 167 GLN C 1 1
21 66549 1 1 167 GLN CA C 25.481 8.070 -9.225 1.00 . A A . 167 GLN CA 1 1
21 66550 1 1 167 GLN CB C 25.031 9.183 -8.279 1.00 . A A . 167 GLN CB 1 1
21 66551 1 1 167 GLN CD C 23.893 9.792 -6.109 1.00 . A A . 167 GLN CD 1 1
21 66552 1 1 167 GLN CG C 24.304 8.675 -7.047 1.00 . A A . 167 GLN CG 1 1
21 66553 1 1 167 GLN H H 23.469 7.419 -9.237 1.00 . A A . 167 GLN H 1 1
21 66554 1 1 167 GLN HA H 25.917 8.507 -10.112 1.00 . A A . 167 GLN HA 1 1
21 66555 1 1 167 GLN HB2 H 25.900 9.736 -7.956 1.00 . A A . 167 GLN HB2 1 1
21 66556 1 1 167 GLN HB3 H 24.370 9.849 -8.813 1.00 . A A . 167 GLN HB3 1 1
21 66557 1 1 167 GLN HE21 H 23.637 11.028 -7.646 1.00 . A A . 167 GLN HE21 1 1
21 66558 1 1 167 GLN HE22 H 23.318 11.694 -6.085 1.00 . A A . 167 GLN HE22 1 1
21 66559 1 1 167 GLN HG2 H 23.416 8.146 -7.361 1.00 . A A . 167 GLN HG2 1 1
21 66560 1 1 167 GLN HG3 H 24.955 7.998 -6.514 1.00 . A A . 167 GLN HG3 1 1
21 66561 1 1 167 GLN N N 24.350 7.252 -9.633 1.00 . A A . 167 GLN N 1 1
21 66562 1 1 167 GLN NE2 N 23.585 10.955 -6.670 1.00 . A A . 167 GLN NE2 1 1
21 66563 1 1 167 GLN O O 27.677 7.559 -8.398 1.00 . A A . 167 GLN O 1 1
21 66564 1 1 167 GLN OE1 O 23.847 9.610 -4.894 1.00 . A A . 167 GLN OE1 1 1
21 66565 1 1 168 GLU C C 27.574 4.140 -8.537 1.00 . A A . 168 GLU C 1 1
21 66566 1 1 168 GLU CA C 26.927 5.036 -7.489 1.00 . A A . 168 GLU CA 1 1
21 66567 1 1 168 GLU CB C 26.143 4.197 -6.480 1.00 . A A . 168 GLU CB 1 1
21 66568 1 1 168 GLU CD C 25.186 4.051 -4.148 1.00 . A A . 168 GLU CD 1 1
21 66569 1 1 168 GLU CG C 25.810 4.946 -5.199 1.00 . A A . 168 GLU CG 1 1
21 66570 1 1 168 GLU H H 25.118 5.782 -8.270 1.00 . A A . 168 GLU H 1 1
21 66571 1 1 168 GLU HA H 27.703 5.580 -6.969 1.00 . A A . 168 GLU HA 1 1
21 66572 1 1 168 GLU HB2 H 25.217 3.879 -6.937 1.00 . A A . 168 GLU HB2 1 1
21 66573 1 1 168 GLU HB3 H 26.726 3.326 -6.222 1.00 . A A . 168 GLU HB3 1 1
21 66574 1 1 168 GLU HG2 H 26.718 5.366 -4.797 1.00 . A A . 168 GLU HG2 1 1
21 66575 1 1 168 GLU HG3 H 25.120 5.741 -5.430 1.00 . A A . 168 GLU HG3 1 1
21 66576 1 1 168 GLU N N 26.062 6.005 -8.133 1.00 . A A . 168 GLU N 1 1
21 66577 1 1 168 GLU O O 27.674 2.924 -8.365 1.00 . A A . 168 GLU O 1 1
21 66578 1 1 168 GLU OE1 O 23.947 3.905 -4.156 1.00 . A A . 168 GLU OE1 1 1
21 66579 1 1 168 GLU OE2 O 25.936 3.499 -3.317 1.00 . A A . 168 GLU OE2 1 1
21 66580 1 1 169 ARG C C 29.994 4.725 -11.037 1.00 . A A . 169 ARG C 1 1
21 66581 1 1 169 ARG CA C 28.669 4.051 -10.714 1.00 . A A . 169 ARG CA 1 1
21 66582 1 1 169 ARG CB C 27.779 4.026 -11.957 1.00 . A A . 169 ARG CB 1 1
21 66583 1 1 169 ARG CD C 27.823 1.796 -13.101 1.00 . A A . 169 ARG CD 1 1
21 66584 1 1 169 ARG CG C 27.052 2.710 -12.164 1.00 . A A . 169 ARG CG 1 1
21 66585 1 1 169 ARG CZ C 30.265 1.956 -13.354 1.00 . A A . 169 ARG CZ 1 1
21 66586 1 1 169 ARG H H 27.886 5.728 -9.699 1.00 . A A . 169 ARG H 1 1
21 66587 1 1 169 ARG HA H 28.859 3.039 -10.389 1.00 . A A . 169 ARG HA 1 1
21 66588 1 1 169 ARG HB2 H 27.044 4.809 -11.876 1.00 . A A . 169 ARG HB2 1 1
21 66589 1 1 169 ARG HB3 H 28.393 4.212 -12.826 1.00 . A A . 169 ARG HB3 1 1
21 66590 1 1 169 ARG HD2 H 27.319 0.842 -13.146 1.00 . A A . 169 ARG HD2 1 1
21 66591 1 1 169 ARG HD3 H 27.837 2.240 -14.085 1.00 . A A . 169 ARG HD3 1 1
21 66592 1 1 169 ARG HE H 29.328 1.139 -11.793 1.00 . A A . 169 ARG HE 1 1
21 66593 1 1 169 ARG HG2 H 26.936 2.219 -11.210 1.00 . A A . 169 ARG HG2 1 1
21 66594 1 1 169 ARG HG3 H 26.080 2.910 -12.590 1.00 . A A . 169 ARG HG3 1 1
21 66595 1 1 169 ARG HH11 H 29.209 2.759 -14.880 1.00 . A A . 169 ARG HH11 1 1
21 66596 1 1 169 ARG HH12 H 30.931 2.848 -15.041 1.00 . A A . 169 ARG HH12 1 1
21 66597 1 1 169 ARG HH21 H 31.593 1.252 -12.005 1.00 . A A . 169 ARG HH21 1 1
21 66598 1 1 169 ARG HH22 H 32.284 1.993 -13.410 1.00 . A A . 169 ARG HH22 1 1
21 66599 1 1 169 ARG N N 28.009 4.760 -9.625 1.00 . A A . 169 ARG N 1 1
21 66600 1 1 169 ARG NE N 29.196 1.585 -12.655 1.00 . A A . 169 ARG NE 1 1
21 66601 1 1 169 ARG NH1 N 30.123 2.571 -14.521 1.00 . A A . 169 ARG NH1 1 1
21 66602 1 1 169 ARG NH2 N 31.480 1.714 -12.885 1.00 . A A . 169 ARG NH2 1 1
21 66603 1 1 169 ARG O O 31.063 4.182 -10.759 1.00 . A A . 169 ARG O 1 1
21 66604 1 1 170 LEU C C 31.802 7.119 -10.701 1.00 . A A . 170 LEU C 1 1
21 66605 1 1 170 LEU CA C 31.102 6.687 -11.970 1.00 . A A . 170 LEU CA 1 1
21 66606 1 1 170 LEU CB C 30.731 7.918 -12.798 1.00 . A A . 170 LEU CB 1 1
21 66607 1 1 170 LEU CD1 C 31.145 6.722 -14.964 1.00 . A A . 170 LEU CD1 1 1
21 66608 1 1 170 LEU CD2 C 28.801 7.028 -14.136 1.00 . A A . 170 LEU CD2 1 1
21 66609 1 1 170 LEU CG C 30.195 7.634 -14.202 1.00 . A A . 170 LEU CG 1 1
21 66610 1 1 170 LEU H H 29.028 6.289 -11.827 1.00 . A A . 170 LEU H 1 1
21 66611 1 1 170 LEU HA H 31.762 6.052 -12.542 1.00 . A A . 170 LEU HA 1 1
21 66612 1 1 170 LEU HB2 H 29.979 8.474 -12.256 1.00 . A A . 170 LEU HB2 1 1
21 66613 1 1 170 LEU HB3 H 31.611 8.538 -12.893 1.00 . A A . 170 LEU HB3 1 1
21 66614 1 1 170 LEU HD11 H 31.233 5.778 -14.445 1.00 . A A . 170 LEU HD11 1 1
21 66615 1 1 170 LEU HD12 H 32.116 7.189 -15.030 1.00 . A A . 170 LEU HD12 1 1
21 66616 1 1 170 LEU HD13 H 30.759 6.551 -15.958 1.00 . A A . 170 LEU HD13 1 1
21 66617 1 1 170 LEU HD21 H 28.848 6.066 -13.648 1.00 . A A . 170 LEU HD21 1 1
21 66618 1 1 170 LEU HD22 H 28.414 6.905 -15.137 1.00 . A A . 170 LEU HD22 1 1
21 66619 1 1 170 LEU HD23 H 28.150 7.684 -13.577 1.00 . A A . 170 LEU HD23 1 1
21 66620 1 1 170 LEU HG H 30.127 8.565 -14.745 1.00 . A A . 170 LEU HG 1 1
21 66621 1 1 170 LEU N N 29.912 5.917 -11.624 1.00 . A A . 170 LEU N 1 1
21 66622 1 1 170 LEU O O 32.950 6.754 -10.448 1.00 . A A . 170 LEU O 1 1
21 66623 1 1 171 GLU C C 31.741 7.139 -7.720 1.00 . A A . 171 GLU C 1 1
21 66624 1 1 171 GLU CA C 31.601 8.354 -8.625 1.00 . A A . 171 GLU CA 1 1
21 66625 1 1 171 GLU CB C 30.651 9.402 -8.032 1.00 . A A . 171 GLU CB 1 1
21 66626 1 1 171 GLU CD C 29.973 8.962 -5.654 1.00 . A A . 171 GLU CD 1 1
21 66627 1 1 171 GLU CG C 30.898 9.729 -6.570 1.00 . A A . 171 GLU CG 1 1
21 66628 1 1 171 GLU H H 30.193 8.181 -10.183 1.00 . A A . 171 GLU H 1 1
21 66629 1 1 171 GLU HA H 32.574 8.794 -8.786 1.00 . A A . 171 GLU HA 1 1
21 66630 1 1 171 GLU HB2 H 30.750 10.316 -8.598 1.00 . A A . 171 GLU HB2 1 1
21 66631 1 1 171 GLU HB3 H 29.636 9.042 -8.130 1.00 . A A . 171 GLU HB3 1 1
21 66632 1 1 171 GLU HG2 H 31.919 9.479 -6.322 1.00 . A A . 171 GLU HG2 1 1
21 66633 1 1 171 GLU HG3 H 30.737 10.786 -6.417 1.00 . A A . 171 GLU HG3 1 1
21 66634 1 1 171 GLU N N 31.089 7.901 -9.902 1.00 . A A . 171 GLU N 1 1
21 66635 1 1 171 GLU O O 32.175 7.236 -6.575 1.00 . A A . 171 GLU O 1 1
21 66636 1 1 171 GLU OE1 O 29.403 7.948 -6.105 1.00 . A A . 171 GLU OE1 1 1
21 66637 1 1 171 GLU OE2 O 29.812 9.376 -4.488 1.00 . A A . 171 GLU OE2 1 1
21 66638 1 1 172 HIS C C 30.292 4.577 -6.623 1.00 . A A . 172 HIS C 1 1
21 66639 1 1 172 HIS CA C 31.428 4.711 -7.604 1.00 . A A . 172 HIS CA 1 1
21 66640 1 1 172 HIS CB C 32.760 4.532 -6.893 1.00 . A A . 172 HIS CB 1 1
21 66641 1 1 172 HIS CD2 C 32.679 1.960 -6.860 1.00 . A A . 172 HIS CD2 1 1
21 66642 1 1 172 HIS CE1 C 34.745 1.568 -7.459 1.00 . A A . 172 HIS CE1 1 1
21 66643 1 1 172 HIS CG C 33.288 3.153 -7.028 1.00 . A A . 172 HIS CG 1 1
21 66644 1 1 172 HIS H H 31.017 6.008 -9.195 1.00 . A A . 172 HIS H 1 1
21 66645 1 1 172 HIS HA H 31.328 3.939 -8.353 1.00 . A A . 172 HIS HA 1 1
21 66646 1 1 172 HIS HB2 H 33.485 5.215 -7.312 1.00 . A A . 172 HIS HB2 1 1
21 66647 1 1 172 HIS HB3 H 32.634 4.742 -5.842 1.00 . A A . 172 HIS HB3 1 1
21 66648 1 1 172 HIS HD1 H 35.275 3.538 -7.599 1.00 . A A . 172 HIS HD1 1 1
21 66649 1 1 172 HIS HD2 H 31.652 1.802 -6.567 1.00 . A A . 172 HIS HD2 1 1
21 66650 1 1 172 HIS HE1 H 35.659 1.057 -7.728 1.00 . A A . 172 HIS HE1 1 1
21 66651 1 1 172 HIS HE2 H 33.487 0.031 -6.971 1.00 . A A . 172 HIS HE2 1 1
21 66652 1 1 172 HIS N N 31.365 5.989 -8.282 1.00 . A A . 172 HIS N 1 1
21 66653 1 1 172 HIS ND1 N 34.581 2.876 -7.401 1.00 . A A . 172 HIS ND1 1 1
21 66654 1 1 172 HIS NE2 N 33.605 0.990 -7.134 1.00 . A A . 172 HIS NE2 1 1
21 66655 1 1 172 HIS O O 29.459 3.691 -6.750 1.00 . A A . 172 HIS O 1 1
21 66656 1 1 173 HIS C C 29.848 6.326 -3.460 1.00 . A A . 173 HIS C 1 1
21 66657 1 1 173 HIS CA C 29.286 5.506 -4.592 1.00 . A A . 173 HIS CA 1 1
21 66658 1 1 173 HIS CB C 28.888 4.108 -4.087 1.00 . A A . 173 HIS CB 1 1
21 66659 1 1 173 HIS CD2 C 30.100 1.860 -4.469 1.00 . A A . 173 HIS CD2 1 1
21 66660 1 1 173 HIS CE1 C 32.030 2.386 -3.601 1.00 . A A . 173 HIS CE1 1 1
21 66661 1 1 173 HIS CG C 30.014 3.132 -4.025 1.00 . A A . 173 HIS CG 1 1
21 66662 1 1 173 HIS H H 31.022 6.110 -5.608 1.00 . A A . 173 HIS H 1 1
21 66663 1 1 173 HIS HA H 28.417 6.007 -4.991 1.00 . A A . 173 HIS HA 1 1
21 66664 1 1 173 HIS HB2 H 28.474 4.196 -3.095 1.00 . A A . 173 HIS HB2 1 1
21 66665 1 1 173 HIS HB3 H 28.134 3.702 -4.747 1.00 . A A . 173 HIS HB3 1 1
21 66666 1 1 173 HIS HD1 H 31.490 4.280 -3.083 1.00 . A A . 173 HIS HD1 1 1
21 66667 1 1 173 HIS HD2 H 29.315 1.296 -4.955 1.00 . A A . 173 HIS HD2 1 1
21 66668 1 1 173 HIS HE1 H 33.054 2.331 -3.261 1.00 . A A . 173 HIS HE1 1 1
21 66669 1 1 173 HIS HE2 H 31.748 0.568 -4.489 1.00 . A A . 173 HIS HE2 1 1
21 66670 1 1 173 HIS N N 30.296 5.456 -5.639 1.00 . A A . 173 HIS N 1 1
21 66671 1 1 173 HIS ND1 N 31.237 3.430 -3.486 1.00 . A A . 173 HIS ND1 1 1
21 66672 1 1 173 HIS NE2 N 31.365 1.419 -4.193 1.00 . A A . 173 HIS NE2 1 1
21 66673 1 1 173 HIS O O 30.704 7.179 -3.687 1.00 . A A . 173 HIS O 1 1
21 66674 1 1 174 HIS C C 31.422 6.782 -1.137 1.00 . A A . 174 HIS C 1 1
21 66675 1 1 174 HIS CA C 29.903 6.790 -1.096 1.00 . A A . 174 HIS CA 1 1
21 66676 1 1 174 HIS CB C 29.412 6.156 0.194 1.00 . A A . 174 HIS CB 1 1
21 66677 1 1 174 HIS CD2 C 29.980 3.748 -0.553 1.00 . A A . 174 HIS CD2 1 1
21 66678 1 1 174 HIS CE1 C 30.499 2.931 1.406 1.00 . A A . 174 HIS CE1 1 1
21 66679 1 1 174 HIS CG C 29.841 4.739 0.354 1.00 . A A . 174 HIS CG 1 1
21 66680 1 1 174 HIS H H 28.694 5.394 -2.121 1.00 . A A . 174 HIS H 1 1
21 66681 1 1 174 HIS HA H 29.551 7.807 -1.153 1.00 . A A . 174 HIS HA 1 1
21 66682 1 1 174 HIS HB2 H 29.798 6.716 1.032 1.00 . A A . 174 HIS HB2 1 1
21 66683 1 1 174 HIS HB3 H 28.333 6.184 0.214 1.00 . A A . 174 HIS HB3 1 1
21 66684 1 1 174 HIS HD1 H 30.166 4.665 2.428 1.00 . A A . 174 HIS HD1 1 1
21 66685 1 1 174 HIS HD2 H 29.798 3.821 -1.614 1.00 . A A . 174 HIS HD2 1 1
21 66686 1 1 174 HIS HE1 H 30.805 2.252 2.188 1.00 . A A . 174 HIS HE1 1 1
21 66687 1 1 174 HIS HE2 H 30.427 1.727 -0.245 1.00 . A A . 174 HIS HE2 1 1
21 66688 1 1 174 HIS N N 29.390 6.072 -2.245 1.00 . A A . 174 HIS N 1 1
21 66689 1 1 174 HIS ND1 N 30.173 4.194 1.569 1.00 . A A . 174 HIS ND1 1 1
21 66690 1 1 174 HIS NE2 N 30.389 2.633 0.126 1.00 . A A . 174 HIS NE2 1 1
21 66691 1 1 174 HIS O O 32.073 7.560 -0.455 1.00 . A A . 174 HIS O 1 1
21 66692 1 1 175 HIS C C 34.083 7.098 -2.161 1.00 . A A . 175 HIS C 1 1
21 66693 1 1 175 HIS CA C 33.396 5.747 -2.141 1.00 . A A . 175 HIS CA 1 1
21 66694 1 1 175 HIS CB C 33.690 5.041 -3.460 1.00 . A A . 175 HIS CB 1 1
21 66695 1 1 175 HIS CD2 C 35.889 5.675 -4.662 1.00 . A A . 175 HIS CD2 1 1
21 66696 1 1 175 HIS CE1 C 35.181 7.495 -5.649 1.00 . A A . 175 HIS CE1 1 1
21 66697 1 1 175 HIS CG C 34.586 5.828 -4.352 1.00 . A A . 175 HIS CG 1 1
21 66698 1 1 175 HIS H H 31.370 5.271 -2.430 1.00 . A A . 175 HIS H 1 1
21 66699 1 1 175 HIS HA H 33.792 5.157 -1.330 1.00 . A A . 175 HIS HA 1 1
21 66700 1 1 175 HIS HB2 H 34.164 4.094 -3.261 1.00 . A A . 175 HIS HB2 1 1
21 66701 1 1 175 HIS HB3 H 32.763 4.874 -3.987 1.00 . A A . 175 HIS HB3 1 1
21 66702 1 1 175 HIS HD1 H 33.268 7.352 -4.951 1.00 . A A . 175 HIS HD1 1 1
21 66703 1 1 175 HIS HD2 H 36.537 4.874 -4.336 1.00 . A A . 175 HIS HD2 1 1
21 66704 1 1 175 HIS HE1 H 35.152 8.401 -6.237 1.00 . A A . 175 HIS HE1 1 1
21 66705 1 1 175 HIS HE2 H 37.119 6.872 -5.867 1.00 . A A . 175 HIS HE2 1 1
21 66706 1 1 175 HIS N N 31.963 5.879 -1.950 1.00 . A A . 175 HIS N 1 1
21 66707 1 1 175 HIS ND1 N 34.171 6.975 -4.986 1.00 . A A . 175 HIS ND1 1 1
21 66708 1 1 175 HIS NE2 N 36.236 6.726 -5.469 1.00 . A A . 175 HIS NE2 1 1
21 66709 1 1 175 HIS O O 35.263 7.173 -1.893 1.00 . A A . 175 HIS O 1 1
21 66710 1 1 176 HIS C C 34.889 9.643 -1.424 1.00 . A A . 176 HIS C 1 1
21 66711 1 1 176 HIS CA C 33.939 9.487 -2.596 1.00 . A A . 176 HIS CA 1 1
21 66712 1 1 176 HIS CB C 32.838 10.535 -2.509 1.00 . A A . 176 HIS CB 1 1
21 66713 1 1 176 HIS CD2 C 30.695 10.003 -1.166 1.00 . A A . 176 HIS CD2 1 1
21 66714 1 1 176 HIS CE1 C 31.503 10.290 0.849 1.00 . A A . 176 HIS CE1 1 1
21 66715 1 1 176 HIS CG C 31.985 10.372 -1.295 1.00 . A A . 176 HIS CG 1 1
21 66716 1 1 176 HIS H H 32.433 8.015 -2.841 1.00 . A A . 176 HIS H 1 1
21 66717 1 1 176 HIS HA H 34.484 9.607 -3.520 1.00 . A A . 176 HIS HA 1 1
21 66718 1 1 176 HIS HB2 H 33.283 11.518 -2.478 1.00 . A A . 176 HIS HB2 1 1
21 66719 1 1 176 HIS HB3 H 32.202 10.455 -3.378 1.00 . A A . 176 HIS HB3 1 1
21 66720 1 1 176 HIS HD1 H 33.372 10.826 0.224 1.00 . A A . 176 HIS HD1 1 1
21 66721 1 1 176 HIS HD2 H 30.006 9.786 -1.970 1.00 . A A . 176 HIS HD2 1 1
21 66722 1 1 176 HIS HE1 H 31.590 10.342 1.924 1.00 . A A . 176 HIS HE1 1 1
21 66723 1 1 176 HIS HE2 H 29.557 9.719 0.575 1.00 . A A . 176 HIS HE2 1 1
21 66724 1 1 176 HIS N N 33.363 8.146 -2.563 1.00 . A A . 176 HIS N 1 1
21 66725 1 1 176 HIS ND1 N 32.462 10.550 -0.015 1.00 . A A . 176 HIS ND1 1 1
21 66726 1 1 176 HIS NE2 N 30.420 9.956 0.177 1.00 . A A . 176 HIS NE2 1 1
21 66727 1 1 176 HIS O O 35.973 10.205 -1.544 1.00 . A A . 176 HIS O 1 1
21 66728 1 1 177 HIS C C 36.203 7.976 0.846 1.00 . A A . 177 HIS C 1 1
21 66729 1 1 177 HIS CA C 35.232 9.121 0.925 1.00 . A A . 177 HIS CA 1 1
21 66730 1 1 177 HIS CB C 34.311 8.924 2.125 1.00 . A A . 177 HIS CB 1 1
21 66731 1 1 177 HIS CD2 C 32.267 7.383 2.561 1.00 . A A . 177 HIS CD2 1 1
21 66732 1 1 177 HIS CE1 C 32.936 5.627 1.437 1.00 . A A . 177 HIS CE1 1 1
21 66733 1 1 177 HIS CG C 33.472 7.682 2.027 1.00 . A A . 177 HIS CG 1 1
21 66734 1 1 177 HIS H H 33.566 8.705 -0.275 1.00 . A A . 177 HIS H 1 1
21 66735 1 1 177 HIS HA H 35.762 10.058 1.006 1.00 . A A . 177 HIS HA 1 1
21 66736 1 1 177 HIS HB2 H 34.908 8.854 3.024 1.00 . A A . 177 HIS HB2 1 1
21 66737 1 1 177 HIS HB3 H 33.647 9.772 2.205 1.00 . A A . 177 HIS HB3 1 1
21 66738 1 1 177 HIS HD1 H 34.692 6.458 0.816 1.00 . A A . 177 HIS HD1 1 1
21 66739 1 1 177 HIS HD2 H 31.658 8.035 3.171 1.00 . A A . 177 HIS HD2 1 1
21 66740 1 1 177 HIS HE1 H 32.969 4.647 0.992 1.00 . A A . 177 HIS HE1 1 1
21 66741 1 1 177 HIS HE2 H 31.225 5.567 2.551 1.00 . A A . 177 HIS HE2 1 1
21 66742 1 1 177 HIS N N 34.453 9.115 -0.290 1.00 . A A . 177 HIS N 1 1
21 66743 1 1 177 HIS ND1 N 33.862 6.556 1.326 1.00 . A A . 177 HIS ND1 1 1
21 66744 1 1 177 HIS NE2 N 31.957 6.102 2.181 1.00 . A A . 177 HIS NE2 1 1
21 66745 1 1 177 HIS O O 36.378 7.234 1.802 1.00 . A A . 177 HIS O 1 1
21 66746 1 1 178 LEU C C 36.926 5.490 -0.711 1.00 . A A . 178 LEU C 1 1
21 66747 1 1 178 LEU CA C 37.739 6.754 -0.556 1.00 . A A . 178 LEU CA 1 1
21 66748 1 1 178 LEU CB C 38.759 6.630 0.567 1.00 . A A . 178 LEU CB 1 1
21 66749 1 1 178 LEU CD1 C 39.870 8.607 -0.537 1.00 . A A . 178 LEU CD1 1 1
21 66750 1 1 178 LEU CD2 C 39.039 8.789 1.815 1.00 . A A . 178 LEU CD2 1 1
21 66751 1 1 178 LEU CG C 39.645 7.863 0.773 1.00 . A A . 178 LEU CG 1 1
21 66752 1 1 178 LEU H H 36.685 8.508 -1.010 1.00 . A A . 178 LEU H 1 1
21 66753 1 1 178 LEU HA H 38.252 6.952 -1.486 1.00 . A A . 178 LEU HA 1 1
21 66754 1 1 178 LEU HB2 H 38.230 6.437 1.488 1.00 . A A . 178 LEU HB2 1 1
21 66755 1 1 178 LEU HB3 H 39.393 5.788 0.359 1.00 . A A . 178 LEU HB3 1 1
21 66756 1 1 178 LEU HD11 H 40.244 7.919 -1.282 1.00 . A A . 178 LEU HD11 1 1
21 66757 1 1 178 LEU HD12 H 40.591 9.397 -0.384 1.00 . A A . 178 LEU HD12 1 1
21 66758 1 1 178 LEU HD13 H 38.938 9.032 -0.876 1.00 . A A . 178 LEU HD13 1 1
21 66759 1 1 178 LEU HD21 H 38.118 9.205 1.437 1.00 . A A . 178 LEU HD21 1 1
21 66760 1 1 178 LEU HD22 H 39.732 9.589 2.030 1.00 . A A . 178 LEU HD22 1 1
21 66761 1 1 178 LEU HD23 H 38.839 8.233 2.718 1.00 . A A . 178 LEU HD23 1 1
21 66762 1 1 178 LEU HG H 40.610 7.542 1.137 1.00 . A A . 178 LEU HG 1 1
21 66763 1 1 178 LEU N N 36.834 7.846 -0.307 1.00 . A A . 178 LEU N 1 1
21 66764 1 1 178 LEU O O 36.020 5.239 0.080 1.00 . A A . 178 LEU O 1 1
21 66765 1 1 179 GLU C C 35.690 3.024 -0.922 1.00 . A A . 179 GLU C 1 1
21 66766 1 1 179 GLU CA C 36.510 3.513 -2.089 1.00 . A A . 179 GLU CA 1 1
21 66767 1 1 179 GLU CB C 37.499 2.435 -2.513 1.00 . A A . 179 GLU CB 1 1
21 66768 1 1 179 GLU CD C 36.197 2.390 -4.662 1.00 . A A . 179 GLU CD 1 1
21 66769 1 1 179 GLU CG C 37.033 1.599 -3.686 1.00 . A A . 179 GLU CG 1 1
21 66770 1 1 179 GLU H H 37.914 5.054 -2.384 1.00 . A A . 179 GLU H 1 1
21 66771 1 1 179 GLU HA H 35.846 3.718 -2.910 1.00 . A A . 179 GLU HA 1 1
21 66772 1 1 179 GLU HB2 H 38.426 2.904 -2.788 1.00 . A A . 179 GLU HB2 1 1
21 66773 1 1 179 GLU HB3 H 37.671 1.778 -1.677 1.00 . A A . 179 GLU HB3 1 1
21 66774 1 1 179 GLU HG2 H 37.899 1.219 -4.206 1.00 . A A . 179 GLU HG2 1 1
21 66775 1 1 179 GLU HG3 H 36.448 0.777 -3.314 1.00 . A A . 179 GLU HG3 1 1
21 66776 1 1 179 GLU N N 37.210 4.750 -1.777 1.00 . A A . 179 GLU N 1 1
21 66777 1 1 179 GLU O O 36.234 2.788 0.148 1.00 . A A . 179 GLU O 1 1
21 66778 1 1 179 GLU OE1 O 34.964 2.433 -4.482 1.00 . A A . 179 GLU OE1 1 1
21 66779 1 1 179 GLU OE2 O 36.774 2.976 -5.596 1.00 . A A . 179 GLU OE2 1 1
21 66780 1 1 180 HIS C C 33.951 2.273 1.217 1.00 . A A . 180 HIS C 1 1
21 66781 1 1 180 HIS CA C 33.392 2.456 -0.177 1.00 . A A . 180 HIS CA 1 1
21 66782 1 1 180 HIS CB C 32.761 1.144 -0.625 1.00 . A A . 180 HIS CB 1 1
21 66783 1 1 180 HIS CD2 C 34.908 0.004 -1.499 1.00 . A A . 180 HIS CD2 1 1
21 66784 1 1 180 HIS CE1 C 34.089 -0.815 -3.350 1.00 . A A . 180 HIS CE1 1 1
21 66785 1 1 180 HIS CG C 33.608 0.350 -1.555 1.00 . A A . 180 HIS CG 1 1
21 66786 1 1 180 HIS H H 34.057 3.145 -2.055 1.00 . A A . 180 HIS H 1 1
21 66787 1 1 180 HIS HA H 32.616 3.203 -0.135 1.00 . A A . 180 HIS HA 1 1
21 66788 1 1 180 HIS HB2 H 32.565 0.536 0.242 1.00 . A A . 180 HIS HB2 1 1
21 66789 1 1 180 HIS HB3 H 31.829 1.357 -1.126 1.00 . A A . 180 HIS HB3 1 1
21 66790 1 1 180 HIS HD1 H 32.202 -0.102 -3.049 1.00 . A A . 180 HIS HD1 1 1
21 66791 1 1 180 HIS HD2 H 35.605 0.250 -0.712 1.00 . A A . 180 HIS HD2 1 1
21 66792 1 1 180 HIS HE1 H 33.998 -1.326 -4.297 1.00 . A A . 180 HIS HE1 1 1
21 66793 1 1 180 HIS HE2 H 36.079 -0.941 -2.951 1.00 . A A . 180 HIS HE2 1 1
21 66794 1 1 180 HIS N N 34.380 2.912 -1.162 1.00 . A A . 180 HIS N 1 1
21 66795 1 1 180 HIS ND1 N 33.124 -0.178 -2.725 1.00 . A A . 180 HIS ND1 1 1
21 66796 1 1 180 HIS NE2 N 35.183 -0.720 -2.629 1.00 . A A . 180 HIS NE2 1 1
21 66797 1 1 180 HIS O O 33.467 2.871 2.166 1.00 . A A . 180 HIS O 1 1
21 66798 1 1 181 HIS C C 37.055 1.188 2.481 1.00 . A A . 181 HIS C 1 1
21 66799 1 1 181 HIS CA C 35.554 1.109 2.604 1.00 . A A . 181 HIS CA 1 1
21 66800 1 1 181 HIS CB C 35.126 -0.281 3.029 1.00 . A A . 181 HIS CB 1 1
21 66801 1 1 181 HIS CD2 C 33.151 -1.401 1.802 1.00 . A A . 181 HIS CD2 1 1
21 66802 1 1 181 HIS CE1 C 31.542 -0.161 2.622 1.00 . A A . 181 HIS CE1 1 1
21 66803 1 1 181 HIS CG C 33.706 -0.531 2.670 1.00 . A A . 181 HIS CG 1 1
21 66804 1 1 181 HIS H H 35.252 0.939 0.535 1.00 . A A . 181 HIS H 1 1
21 66805 1 1 181 HIS HA H 35.213 1.828 3.329 1.00 . A A . 181 HIS HA 1 1
21 66806 1 1 181 HIS HB2 H 35.740 -1.016 2.528 1.00 . A A . 181 HIS HB2 1 1
21 66807 1 1 181 HIS HB3 H 35.231 -0.387 4.096 1.00 . A A . 181 HIS HB3 1 1
21 66808 1 1 181 HIS HD1 H 32.758 0.946 3.832 1.00 . A A . 181 HIS HD1 1 1
21 66809 1 1 181 HIS HD2 H 33.671 -2.157 1.228 1.00 . A A . 181 HIS HD2 1 1
21 66810 1 1 181 HIS HE1 H 30.566 0.257 2.821 1.00 . A A . 181 HIS HE1 1 1
21 66811 1 1 181 HIS HE2 H 31.128 -1.693 1.329 1.00 . A A . 181 HIS HE2 1 1
21 66812 1 1 181 HIS N N 34.932 1.400 1.333 1.00 . A A . 181 HIS N 1 1
21 66813 1 1 181 HIS ND1 N 32.674 0.229 3.170 1.00 . A A . 181 HIS ND1 1 1
21 66814 1 1 181 HIS NE2 N 31.804 -1.149 1.786 1.00 . A A . 181 HIS NE2 1 1
21 66815 1 1 181 HIS O O 37.753 1.579 3.415 1.00 . A A . 181 HIS O 1 1
21 66816 1 1 182 HIS C C 39.473 2.252 1.152 1.00 . A A . 182 HIS C 1 1
21 66817 1 1 182 HIS CA C 38.957 0.843 1.033 1.00 . A A . 182 HIS CA 1 1
21 66818 1 1 182 HIS CB C 39.223 0.279 -0.348 1.00 . A A . 182 HIS CB 1 1
21 66819 1 1 182 HIS CD2 C 37.974 -1.406 -1.852 1.00 . A A . 182 HIS CD2 1 1
21 66820 1 1 182 HIS CE1 C 36.776 -2.385 -0.295 1.00 . A A . 182 HIS CE1 1 1
21 66821 1 1 182 HIS CG C 38.288 -0.830 -0.677 1.00 . A A . 182 HIS CG 1 1
21 66822 1 1 182 HIS H H 36.918 0.541 0.608 1.00 . A A . 182 HIS H 1 1
21 66823 1 1 182 HIS HA H 39.448 0.225 1.770 1.00 . A A . 182 HIS HA 1 1
21 66824 1 1 182 HIS HB2 H 39.102 1.058 -1.085 1.00 . A A . 182 HIS HB2 1 1
21 66825 1 1 182 HIS HB3 H 40.230 -0.107 -0.390 1.00 . A A . 182 HIS HB3 1 1
21 66826 1 1 182 HIS HD1 H 37.526 -1.271 1.241 1.00 . A A . 182 HIS HD1 1 1
21 66827 1 1 182 HIS HD2 H 38.389 -1.160 -2.818 1.00 . A A . 182 HIS HD2 1 1
21 66828 1 1 182 HIS HE1 H 36.076 -3.038 0.206 1.00 . A A . 182 HIS HE1 1 1
21 66829 1 1 182 HIS HE2 H 36.631 -2.970 -2.252 1.00 . A A . 182 HIS HE2 1 1
21 66830 1 1 182 HIS N N 37.538 0.825 1.310 1.00 . A A . 182 HIS N 1 1
21 66831 1 1 182 HIS ND1 N 37.521 -1.467 0.280 1.00 . A A . 182 HIS ND1 1 1
21 66832 1 1 182 HIS NE2 N 37.030 -2.368 -1.590 1.00 . A A . 182 HIS NE2 1 1
21 66833 1 1 182 HIS O O 38.793 3.202 0.756 1.00 . A A . 182 HIS O 1 1
21 66834 1 1 183 HIS C C 40.304 4.636 2.549 1.00 . A A . 183 HIS C 1 1
21 66835 1 1 183 HIS CA C 41.308 3.668 1.947 1.00 . A A . 183 HIS CA 1 1
21 66836 1 1 183 HIS CB C 41.993 4.253 0.698 1.00 . A A . 183 HIS CB 1 1
21 66837 1 1 183 HIS CD2 C 40.724 3.341 -1.378 1.00 . A A . 183 HIS CD2 1 1
21 66838 1 1 183 HIS CE1 C 40.159 5.259 -2.262 1.00 . A A . 183 HIS CE1 1 1
21 66839 1 1 183 HIS CG C 41.174 4.315 -0.555 1.00 . A A . 183 HIS CG 1 1
21 66840 1 1 183 HIS H H 41.166 1.562 1.951 1.00 . A A . 183 HIS H 1 1
21 66841 1 1 183 HIS HA H 42.072 3.494 2.695 1.00 . A A . 183 HIS HA 1 1
21 66842 1 1 183 HIS HB2 H 42.302 5.262 0.922 1.00 . A A . 183 HIS HB2 1 1
21 66843 1 1 183 HIS HB3 H 42.873 3.664 0.485 1.00 . A A . 183 HIS HB3 1 1
21 66844 1 1 183 HIS HD1 H 40.986 6.398 -0.784 1.00 . A A . 183 HIS HD1 1 1
21 66845 1 1 183 HIS HD2 H 40.838 2.277 -1.231 1.00 . A A . 183 HIS HD2 1 1
21 66846 1 1 183 HIS HE1 H 39.749 6.001 -2.931 1.00 . A A . 183 HIS HE1 1 1
21 66847 1 1 183 HIS HE2 H 39.822 3.511 -3.259 1.00 . A A . 183 HIS HE2 1 1
21 66848 1 1 183 HIS N N 40.679 2.376 1.700 1.00 . A A . 183 HIS N 1 1
21 66849 1 1 183 HIS ND1 N 40.802 5.504 -1.139 1.00 . A A . 183 HIS ND1 1 1
21 66850 1 1 183 HIS NE2 N 40.098 3.955 -2.431 1.00 . A A . 183 HIS NE2 1 1
21 66851 1 1 183 HIS O O 40.541 5.835 2.641 1.00 . A A . 183 HIS O 1 1
21 66852 1 1 184 HIS C C 38.010 4.370 5.048 1.00 . A A . 184 HIS C 1 1
21 66853 1 1 184 HIS CA C 38.131 4.815 3.614 1.00 . A A . 184 HIS CA 1 1
21 66854 1 1 184 HIS CB C 36.828 4.552 2.867 1.00 . A A . 184 HIS CB 1 1
21 66855 1 1 184 HIS CD2 C 35.253 6.179 4.116 1.00 . A A . 184 HIS CD2 1 1
21 66856 1 1 184 HIS CE1 C 33.633 4.783 4.556 1.00 . A A . 184 HIS CE1 1 1
21 66857 1 1 184 HIS CG C 35.608 4.977 3.614 1.00 . A A . 184 HIS CG 1 1
21 66858 1 1 184 HIS H H 39.111 3.101 2.943 1.00 . A A . 184 HIS H 1 1
21 66859 1 1 184 HIS HA H 38.372 5.866 3.575 1.00 . A A . 184 HIS HA 1 1
21 66860 1 1 184 HIS HB2 H 36.848 5.088 1.934 1.00 . A A . 184 HIS HB2 1 1
21 66861 1 1 184 HIS HB3 H 36.745 3.497 2.665 1.00 . A A . 184 HIS HB3 1 1
21 66862 1 1 184 HIS HD1 H 34.544 3.170 3.697 1.00 . A A . 184 HIS HD1 1 1
21 66863 1 1 184 HIS HD2 H 35.834 7.090 4.068 1.00 . A A . 184 HIS HD2 1 1
21 66864 1 1 184 HIS HE1 H 32.700 4.369 4.910 1.00 . A A . 184 HIS HE1 1 1
21 66865 1 1 184 HIS HE2 H 33.560 6.711 5.229 1.00 . A A . 184 HIS HE2 1 1
21 66866 1 1 184 HIS N N 39.200 4.071 3.005 1.00 . A A . 184 HIS N 1 1
21 66867 1 1 184 HIS ND1 N 34.576 4.124 3.911 1.00 . A A . 184 HIS ND1 1 1
21 66868 1 1 184 HIS NE2 N 34.022 6.032 4.695 1.00 . A A . 184 HIS NE2 1 1
21 66869 1 1 184 HIS O O 38.522 3.311 5.395 1.00 . A A . 184 HIS O 1 1
21 66870 1 1 185 HIS C C 38.260 4.006 7.835 1.00 . A A . 185 HIS C 1 1
21 66871 1 1 185 HIS CA C 37.154 4.892 7.280 1.00 . A A . 185 HIS CA 1 1
21 66872 1 1 185 HIS CB C 35.776 4.253 7.509 1.00 . A A . 185 HIS CB 1 1
21 66873 1 1 185 HIS CD2 C 36.317 1.977 6.345 1.00 . A A . 185 HIS CD2 1 1
21 66874 1 1 185 HIS CE1 C 34.293 1.489 5.681 1.00 . A A . 185 HIS CE1 1 1
21 66875 1 1 185 HIS CG C 35.506 2.991 6.735 1.00 . A A . 185 HIS CG 1 1
21 66876 1 1 185 HIS H H 37.015 6.034 5.512 1.00 . A A . 185 HIS H 1 1
21 66877 1 1 185 HIS HA H 37.184 5.834 7.809 1.00 . A A . 185 HIS HA 1 1
21 66878 1 1 185 HIS HB2 H 35.673 4.016 8.556 1.00 . A A . 185 HIS HB2 1 1
21 66879 1 1 185 HIS HB3 H 35.014 4.971 7.240 1.00 . A A . 185 HIS HB3 1 1
21 66880 1 1 185 HIS HD1 H 33.434 3.179 6.431 1.00 . A A . 185 HIS HD1 1 1
21 66881 1 1 185 HIS HD2 H 37.380 1.900 6.527 1.00 . A A . 185 HIS HD2 1 1
21 66882 1 1 185 HIS HE1 H 33.452 0.974 5.241 1.00 . A A . 185 HIS HE1 1 1
21 66883 1 1 185 HIS HE2 H 35.837 0.181 5.382 1.00 . A A . 185 HIS HE2 1 1
21 66884 1 1 185 HIS N N 37.361 5.190 5.868 1.00 . A A . 185 HIS N 1 1
21 66885 1 1 185 HIS ND1 N 34.246 2.648 6.301 1.00 . A A . 185 HIS ND1 1 1
21 66886 1 1 185 HIS NE2 N 35.539 1.061 5.693 1.00 . A A . 185 HIS NE2 1 1
21 66887 1 1 185 HIS O O 37.940 2.996 8.492 1.00 . A A . 185 HIS O 1 1
21 66888 1 1 185 HIS OXT O 39.442 4.327 7.597 1.00 . A A . 185 HIS OXT 1 1
21 66889 2 2 1 ACE C C -17.695 -17.261 0.260 1.00 . B B . 1001 ACE C 1 1
21 66890 2 2 1 ACE CH3 C -18.819 -16.549 -0.464 1.00 . B B . 1001 ACE CH3 1 1
21 66891 2 2 1 ACE H1 H -18.405 -15.741 -1.049 1.00 . B B . 1001 ACE H1 1 1
21 66892 2 2 1 ACE H2 H -19.515 -16.158 0.264 1.00 . B B . 1001 ACE H2 1 1
21 66893 2 2 1 ACE H3 H -19.322 -17.252 -1.111 1.00 . B B . 1001 ACE H3 1 1
21 66894 2 2 1 ACE O O -17.408 -16.933 1.411 1.00 . B B . 1001 ACE O 1 1
21 66895 2 2 2 GLY C C -14.600 -18.354 -0.042 1.00 . B B . 1002 GLY C 1 1
21 66896 2 2 2 GLY CA C -15.959 -18.940 0.279 1.00 . B B . 1002 GLY CA 1 1
21 66897 2 2 2 GLY H H -17.297 -18.462 -1.290 1.00 . B B . 1002 GLY H 1 1
21 66898 2 2 2 GLY HA2 H -16.112 -18.902 1.348 1.00 . B B . 1002 GLY HA2 1 1
21 66899 2 2 2 GLY HA3 H -15.979 -19.972 -0.040 1.00 . B B . 1002 GLY HA3 1 1
21 66900 2 2 2 GLY N N -17.041 -18.229 -0.373 1.00 . B B . 1002 GLY N 1 1
21 66901 2 2 2 GLY O O -13.575 -18.868 0.403 1.00 . B B . 1002 GLY O 1 1
21 66902 2 2 3 CYS C C -13.007 -15.483 -0.240 1.00 . B B . 1003 CYS C 1 1
21 66903 2 2 3 CYS CA C -13.339 -16.626 -1.193 1.00 . B B . 1003 CYS CA 1 1
21 66904 2 2 3 CYS CB C -13.420 -16.119 -2.635 1.00 . B B . 1003 CYS CB 1 1
21 66905 2 2 3 CYS H H -15.436 -16.905 -1.138 1.00 . B B . 1003 CYS H 1 1
21 66906 2 2 3 CYS HA H -12.555 -17.364 -1.126 1.00 . B B . 1003 CYS HA 1 1
21 66907 2 2 3 CYS HB2 H -14.208 -15.384 -2.705 1.00 . B B . 1003 CYS HB2 1 1
21 66908 2 2 3 CYS HB3 H -12.480 -15.654 -2.897 1.00 . B B . 1003 CYS HB3 1 1
21 66909 2 2 3 CYS N N -14.588 -17.274 -0.815 1.00 . B B . 1003 CYS N 1 1
21 66910 2 2 3 CYS O O -13.259 -15.589 0.958 1.00 . B B . 1003 CYS O 1 1
21 66911 2 2 3 CYS SG S -13.763 -17.414 -3.875 1.00 . B B . 1003 CYS SG 1 1
21 66912 2 2 4 VAL C C -11.361 -13.579 1.301 1.00 . B B . 1004 VAL C 1 1
21 66913 2 2 4 VAL CA C -12.055 -13.211 -0.012 1.00 . B B . 1004 VAL CA 1 1
21 66914 2 2 4 VAL CB C -13.244 -12.251 0.254 1.00 . B B . 1004 VAL CB 1 1
21 66915 2 2 4 VAL CG1 C -13.477 -11.367 -0.959 1.00 . B B . 1004 VAL CG1 1 1
21 66916 2 2 4 VAL CG2 C -14.524 -12.998 0.607 1.00 . B B . 1004 VAL CG2 1 1
21 66917 2 2 4 VAL H H -12.281 -14.390 -1.754 1.00 . B B . 1004 VAL H 1 1
21 66918 2 2 4 VAL HA H -11.338 -12.672 -0.617 1.00 . B B . 1004 VAL HA 1 1
21 66919 2 2 4 VAL HB H -12.982 -11.613 1.087 1.00 . B B . 1004 VAL HB 1 1
21 66920 2 2 4 VAL HG11 H -13.636 -11.985 -1.830 1.00 . B B . 1004 VAL HG11 1 1
21 66921 2 2 4 VAL HG12 H -12.615 -10.736 -1.117 1.00 . B B . 1004 VAL HG12 1 1
21 66922 2 2 4 VAL HG13 H -14.348 -10.751 -0.793 1.00 . B B . 1004 VAL HG13 1 1
21 66923 2 2 4 VAL HG21 H -14.374 -13.563 1.514 1.00 . B B . 1004 VAL HG21 1 1
21 66924 2 2 4 VAL HG22 H -14.781 -13.670 -0.198 1.00 . B B . 1004 VAL HG22 1 1
21 66925 2 2 4 VAL HG23 H -15.325 -12.288 0.753 1.00 . B B . 1004 VAL HG23 1 1
21 66926 2 2 4 VAL N N -12.444 -14.396 -0.788 1.00 . B B . 1004 VAL N 1 1
21 66927 2 2 4 VAL O O -10.134 -13.535 1.384 1.00 . B B . 1004 VAL O 1 1
21 66928 2 2 5 GLY C C -10.444 -15.318 3.476 1.00 . B B . 1005 GLY C 1 1
21 66929 2 2 5 GLY CA C -11.572 -14.305 3.603 1.00 . B B . 1005 GLY CA 1 1
21 66930 2 2 5 GLY H H -13.111 -13.938 2.202 1.00 . B B . 1005 GLY H 1 1
21 66931 2 2 5 GLY HA2 H -11.193 -13.418 4.086 1.00 . B B . 1005 GLY HA2 1 1
21 66932 2 2 5 GLY HA3 H -12.352 -14.729 4.219 1.00 . B B . 1005 GLY HA3 1 1
21 66933 2 2 5 GLY N N -12.141 -13.931 2.321 1.00 . B B . 1005 GLY N 1 1
21 66934 2 2 5 GLY O O -9.594 -15.423 4.360 1.00 . B B . 1005 GLY O 1 1
21 66935 2 2 6 ARG C C -8.477 -16.645 0.995 1.00 . B B . 1006 ARG C 1 1
21 66936 2 2 6 ARG CA C -9.408 -17.070 2.127 1.00 . B B . 1006 ARG CA 1 1
21 66937 2 2 6 ARG CB C -10.048 -18.417 1.773 1.00 . B B . 1006 ARG CB 1 1
21 66938 2 2 6 ARG CD C -11.893 -18.451 3.484 1.00 . B B . 1006 ARG CD 1 1
21 66939 2 2 6 ARG CG C -10.652 -19.152 2.959 1.00 . B B . 1006 ARG CG 1 1
21 66940 2 2 6 ARG CZ C -12.449 -19.224 5.749 1.00 . B B . 1006 ARG CZ 1 1
21 66941 2 2 6 ARG H H -11.142 -15.929 1.703 1.00 . B B . 1006 ARG H 1 1
21 66942 2 2 6 ARG HA H -8.831 -17.182 3.032 1.00 . B B . 1006 ARG HA 1 1
21 66943 2 2 6 ARG HB2 H -10.830 -18.249 1.048 1.00 . B B . 1006 ARG HB2 1 1
21 66944 2 2 6 ARG HB3 H -9.294 -19.053 1.332 1.00 . B B . 1006 ARG HB3 1 1
21 66945 2 2 6 ARG HD2 H -11.595 -17.537 3.976 1.00 . B B . 1006 ARG HD2 1 1
21 66946 2 2 6 ARG HD3 H -12.539 -18.216 2.650 1.00 . B B . 1006 ARG HD3 1 1
21 66947 2 2 6 ARG HE H -13.282 -19.913 4.073 1.00 . B B . 1006 ARG HE 1 1
21 66948 2 2 6 ARG HG2 H -10.920 -20.151 2.652 1.00 . B B . 1006 ARG HG2 1 1
21 66949 2 2 6 ARG HG3 H -9.917 -19.202 3.750 1.00 . B B . 1006 ARG HG3 1 1
21 66950 2 2 6 ARG HH11 H -11.035 -17.781 5.666 1.00 . B B . 1006 ARG HH11 1 1
21 66951 2 2 6 ARG HH12 H -11.436 -18.338 7.256 1.00 . B B . 1006 ARG HH12 1 1
21 66952 2 2 6 ARG HH21 H -13.820 -20.650 6.160 1.00 . B B . 1006 ARG HH21 1 1
21 66953 2 2 6 ARG HH22 H -13.020 -19.969 7.537 1.00 . B B . 1006 ARG HH22 1 1
21 66954 2 2 6 ARG N N -10.437 -16.062 2.371 1.00 . B B . 1006 ARG N 1 1
21 66955 2 2 6 ARG NE N -12.625 -19.281 4.434 1.00 . B B . 1006 ARG NE 1 1
21 66956 2 2 6 ARG NH1 N -11.568 -18.378 6.266 1.00 . B B . 1006 ARG NH1 1 1
21 66957 2 2 6 ARG NH2 N -13.154 -20.012 6.547 1.00 . B B . 1006 ARG NH2 1 1
21 66958 2 2 6 ARG O O -7.264 -16.842 1.068 1.00 . B B . 1006 ARG O 1 1
21 66959 2 2 7 ALA C C -7.192 -14.637 -0.841 1.00 . B B . 1007 ALA C 1 1
21 66960 2 2 7 ALA CA C -8.295 -15.621 -1.215 1.00 . B B . 1007 ALA CA 1 1
21 66961 2 2 7 ALA CB C -9.225 -14.994 -2.242 1.00 . B B . 1007 ALA CB 1 1
21 66962 2 2 7 ALA H H -10.029 -15.930 -0.041 1.00 . B B . 1007 ALA H 1 1
21 66963 2 2 7 ALA HA H -7.845 -16.493 -1.665 1.00 . B B . 1007 ALA HA 1 1
21 66964 2 2 7 ALA HB1 H -8.648 -14.394 -2.930 1.00 . B B . 1007 ALA HB1 1 1
21 66965 2 2 7 ALA HB2 H -9.950 -14.371 -1.740 1.00 . B B . 1007 ALA HB2 1 1
21 66966 2 2 7 ALA HB3 H -9.735 -15.772 -2.787 1.00 . B B . 1007 ALA HB3 1 1
21 66967 2 2 7 ALA N N -9.058 -16.064 -0.051 1.00 . B B . 1007 ALA N 1 1
21 66968 2 2 7 ALA O O -6.020 -15.002 -0.790 1.00 . B B . 1007 ALA O 1 1
21 66969 2 2 8 LEU C C -5.689 -12.772 0.893 1.00 . B B . 1008 LEU C 1 1
21 66970 2 2 8 LEU CA C -6.621 -12.341 -0.237 1.00 . B B . 1008 LEU CA 1 1
21 66971 2 2 8 LEU CB C -7.357 -11.054 0.156 1.00 . B B . 1008 LEU CB 1 1
21 66972 2 2 8 LEU CD1 C -7.139 -10.082 -2.159 1.00 . B B . 1008 LEU CD1 1 1
21 66973 2 2 8 LEU CD2 C -9.312 -11.086 -1.431 1.00 . B B . 1008 LEU CD2 1 1
21 66974 2 2 8 LEU CG C -8.077 -10.318 -0.984 1.00 . B B . 1008 LEU CG 1 1
21 66975 2 2 8 LEU H H -8.531 -13.171 -0.625 1.00 . B B . 1008 LEU H 1 1
21 66976 2 2 8 LEU HA H -6.024 -12.143 -1.114 1.00 . B B . 1008 LEU HA 1 1
21 66977 2 2 8 LEU HB2 H -8.090 -11.303 0.909 1.00 . B B . 1008 LEU HB2 1 1
21 66978 2 2 8 LEU HB3 H -6.638 -10.376 0.592 1.00 . B B . 1008 LEU HB3 1 1
21 66979 2 2 8 LEU HD11 H -7.677 -9.586 -2.953 1.00 . B B . 1008 LEU HD11 1 1
21 66980 2 2 8 LEU HD12 H -6.762 -11.028 -2.516 1.00 . B B . 1008 LEU HD12 1 1
21 66981 2 2 8 LEU HD13 H -6.314 -9.461 -1.842 1.00 . B B . 1008 LEU HD13 1 1
21 66982 2 2 8 LEU HD21 H -9.016 -12.046 -1.827 1.00 . B B . 1008 LEU HD21 1 1
21 66983 2 2 8 LEU HD22 H -9.827 -10.524 -2.196 1.00 . B B . 1008 LEU HD22 1 1
21 66984 2 2 8 LEU HD23 H -9.970 -11.231 -0.587 1.00 . B B . 1008 LEU HD23 1 1
21 66985 2 2 8 LEU HG H -8.400 -9.352 -0.624 1.00 . B B . 1008 LEU HG 1 1
21 66986 2 2 8 LEU N N -7.577 -13.391 -0.584 1.00 . B B . 1008 LEU N 1 1
21 66987 2 2 8 LEU O O -4.515 -12.402 0.913 1.00 . B B . 1008 LEU O 1 1
21 66988 2 2 9 ALA C C -4.282 -14.914 2.487 1.00 . B B . 1009 ALA C 1 1
21 66989 2 2 9 ALA CA C -5.424 -14.029 2.960 1.00 . B B . 1009 ALA CA 1 1
21 66990 2 2 9 ALA CB C -6.302 -14.798 3.934 1.00 . B B . 1009 ALA CB 1 1
21 66991 2 2 9 ALA H H -7.158 -13.811 1.764 1.00 . B B . 1009 ALA H 1 1
21 66992 2 2 9 ALA HA H -5.017 -13.170 3.475 1.00 . B B . 1009 ALA HA 1 1
21 66993 2 2 9 ALA HB1 H -6.647 -15.708 3.466 1.00 . B B . 1009 ALA HB1 1 1
21 66994 2 2 9 ALA HB2 H -7.151 -14.192 4.209 1.00 . B B . 1009 ALA HB2 1 1
21 66995 2 2 9 ALA HB3 H -5.732 -15.042 4.818 1.00 . B B . 1009 ALA HB3 1 1
21 66996 2 2 9 ALA N N -6.216 -13.551 1.832 1.00 . B B . 1009 ALA N 1 1
21 66997 2 2 9 ALA O O -3.171 -14.855 3.014 1.00 . B B . 1009 ALA O 1 1
21 66998 2 2 10 ALA C C -2.632 -15.941 -0.030 1.00 . B B . 1010 ALA C 1 1
21 66999 2 2 10 ALA CA C -3.584 -16.647 0.933 1.00 . B B . 1010 ALA CA 1 1
21 67000 2 2 10 ALA CB C -4.291 -17.803 0.248 1.00 . B B . 1010 ALA CB 1 1
21 67001 2 2 10 ALA H H -5.471 -15.716 1.101 1.00 . B B . 1010 ALA H 1 1
21 67002 2 2 10 ALA HA H -3.011 -17.049 1.756 1.00 . B B . 1010 ALA HA 1 1
21 67003 2 2 10 ALA HB1 H -4.411 -17.581 -0.802 1.00 . B B . 1010 ALA HB1 1 1
21 67004 2 2 10 ALA HB2 H -5.262 -17.948 0.697 1.00 . B B . 1010 ALA HB2 1 1
21 67005 2 2 10 ALA HB3 H -3.704 -18.702 0.362 1.00 . B B . 1010 ALA HB3 1 1
21 67006 2 2 10 ALA N N -4.569 -15.731 1.483 1.00 . B B . 1010 ALA N 1 1
21 67007 2 2 10 ALA O O -1.413 -16.036 0.113 1.00 . B B . 1010 ALA O 1 1
21 67008 2 2 11 PHE C C -1.514 -13.464 -1.302 1.00 . B B . 1011 PHE C 1 1
21 67009 2 2 11 PHE CA C -2.383 -14.512 -1.990 1.00 . B B . 1011 PHE CA 1 1
21 67010 2 2 11 PHE CB C -3.275 -13.833 -3.033 1.00 . B B . 1011 PHE CB 1 1
21 67011 2 2 11 PHE CD1 C -3.248 -15.393 -5.001 1.00 . B B . 1011 PHE CD1 1 1
21 67012 2 2 11 PHE CD2 C -5.302 -15.079 -3.833 1.00 . B B . 1011 PHE CD2 1 1
21 67013 2 2 11 PHE CE1 C -3.872 -16.269 -5.869 1.00 . B B . 1011 PHE CE1 1 1
21 67014 2 2 11 PHE CE2 C -5.931 -15.953 -4.698 1.00 . B B . 1011 PHE CE2 1 1
21 67015 2 2 11 PHE CG C -3.955 -14.789 -3.973 1.00 . B B . 1011 PHE CG 1 1
21 67016 2 2 11 PHE CZ C -5.215 -16.548 -5.718 1.00 . B B . 1011 PHE CZ 1 1
21 67017 2 2 11 PHE H H -4.166 -15.208 -1.084 1.00 . B B . 1011 PHE H 1 1
21 67018 2 2 11 PHE HA H -1.742 -15.226 -2.487 1.00 . B B . 1011 PHE HA 1 1
21 67019 2 2 11 PHE HB2 H -4.043 -13.268 -2.526 1.00 . B B . 1011 PHE HB2 1 1
21 67020 2 2 11 PHE HB3 H -2.673 -13.158 -3.625 1.00 . B B . 1011 PHE HB3 1 1
21 67021 2 2 11 PHE HD1 H -2.197 -15.175 -5.121 1.00 . B B . 1011 PHE HD1 1 1
21 67022 2 2 11 PHE HD2 H -5.864 -14.614 -3.036 1.00 . B B . 1011 PHE HD2 1 1
21 67023 2 2 11 PHE HE1 H -3.310 -16.732 -6.666 1.00 . B B . 1011 PHE HE1 1 1
21 67024 2 2 11 PHE HE2 H -6.982 -16.171 -4.578 1.00 . B B . 1011 PHE HE2 1 1
21 67025 2 2 11 PHE HZ H -5.705 -17.232 -6.396 1.00 . B B . 1011 PHE HZ 1 1
21 67026 2 2 11 PHE N N -3.191 -15.237 -1.013 1.00 . B B . 1011 PHE N 1 1
21 67027 2 2 11 PHE O O -0.461 -13.082 -1.815 1.00 . B B . 1011 PHE O 1 1
21 67028 2 2 12 GLY C C 0.009 -12.570 1.293 1.00 . B B . 1012 GLY C 1 1
21 67029 2 2 12 GLY CA C -1.221 -12.005 0.612 1.00 . B B . 1012 GLY CA 1 1
21 67030 2 2 12 GLY H H -2.804 -13.357 0.224 1.00 . B B . 1012 GLY H 1 1
21 67031 2 2 12 GLY HA2 H -0.915 -11.223 -0.065 1.00 . B B . 1012 GLY HA2 1 1
21 67032 2 2 12 GLY HA3 H -1.871 -11.580 1.363 1.00 . B B . 1012 GLY HA3 1 1
21 67033 2 2 12 GLY N N -1.962 -13.008 -0.134 1.00 . B B . 1012 GLY N 1 1
21 67034 2 2 12 GLY O O 0.646 -11.891 2.099 1.00 . B B . 1012 GLY O 1 1
21 67035 2 2 13 ASP C C 2.639 -14.543 0.535 1.00 . B B . 1013 ASP C 1 1
21 67036 2 2 13 ASP CA C 1.506 -14.471 1.553 1.00 . B B . 1013 ASP CA 1 1
21 67037 2 2 13 ASP CB C 1.135 -15.877 2.026 1.00 . B B . 1013 ASP CB 1 1
21 67038 2 2 13 ASP CG C 2.270 -16.561 2.762 1.00 . B B . 1013 ASP CG 1 1
21 67039 2 2 13 ASP H H -0.210 -14.305 0.328 1.00 . B B . 1013 ASP H 1 1
21 67040 2 2 13 ASP HA H 1.831 -13.886 2.399 1.00 . B B . 1013 ASP HA 1 1
21 67041 2 2 13 ASP HB2 H 0.287 -15.815 2.691 1.00 . B B . 1013 ASP HB2 1 1
21 67042 2 2 13 ASP HB3 H 0.871 -16.480 1.169 1.00 . B B . 1013 ASP HB3 1 1
21 67043 2 2 13 ASP N N 0.342 -13.815 0.972 1.00 . B B . 1013 ASP N 1 1
21 67044 2 2 13 ASP O O 3.750 -14.969 0.852 1.00 . B B . 1013 ASP O 1 1
21 67045 2 2 13 ASP OD1 O 2.384 -16.365 3.989 1.00 . B B . 1013 ASP OD1 1 1
21 67046 2 2 13 ASP OD2 O 3.045 -17.291 2.111 1.00 . B B . 1013 ASP OD2 1 1
21 67047 2 2 14 CYS C C 3.990 -12.767 -1.937 1.00 . B B . 1014 CYS C 1 1
21 67048 2 2 14 CYS CA C 3.331 -14.133 -1.766 1.00 . B B . 1014 CYS CA 1 1
21 67049 2 2 14 CYS CB C 2.661 -14.546 -3.079 1.00 . B B . 1014 CYS CB 1 1
21 67050 2 2 14 CYS H H 1.446 -13.775 -0.873 1.00 . B B . 1014 CYS H 1 1
21 67051 2 2 14 CYS HA H 4.088 -14.860 -1.514 1.00 . B B . 1014 CYS HA 1 1
21 67052 2 2 14 CYS HB2 H 2.127 -13.699 -3.482 1.00 . B B . 1014 CYS HB2 1 1
21 67053 2 2 14 CYS HB3 H 3.422 -14.853 -3.781 1.00 . B B . 1014 CYS HB3 1 1
21 67054 2 2 14 CYS N N 2.347 -14.114 -0.689 1.00 . B B . 1014 CYS N 1 1
21 67055 2 2 14 CYS O O 4.866 -12.594 -2.783 1.00 . B B . 1014 CYS O 1 1
21 67056 2 2 14 CYS SG S 1.472 -15.918 -2.914 1.00 . B B . 1014 CYS SG 1 1
21 67057 2 2 15 ILE C C 5.588 -10.397 -0.840 1.00 . B B . 1015 ILE C 1 1
21 67058 2 2 15 ILE CA C 4.109 -10.445 -1.200 1.00 . B B . 1015 ILE CA 1 1
21 67059 2 2 15 ILE CB C 3.349 -9.470 -0.279 1.00 . B B . 1015 ILE CB 1 1
21 67060 2 2 15 ILE CD1 C 3.980 -10.565 1.937 1.00 . B B . 1015 ILE CD1 1 1
21 67061 2 2 15 ILE CG1 C 2.866 -10.176 0.990 1.00 . B B . 1015 ILE CG1 1 1
21 67062 2 2 15 ILE CG2 C 2.182 -8.842 -1.019 1.00 . B B . 1015 ILE CG2 1 1
21 67063 2 2 15 ILE H H 2.871 -12.004 -0.468 1.00 . B B . 1015 ILE H 1 1
21 67064 2 2 15 ILE HA H 3.992 -10.101 -2.218 1.00 . B B . 1015 ILE HA 1 1
21 67065 2 2 15 ILE HB H 4.027 -8.677 -0.001 1.00 . B B . 1015 ILE HB 1 1
21 67066 2 2 15 ILE HD11 H 4.514 -9.680 2.249 1.00 . B B . 1015 ILE HD11 1 1
21 67067 2 2 15 ILE HD12 H 4.661 -11.236 1.435 1.00 . B B . 1015 ILE HD12 1 1
21 67068 2 2 15 ILE HD13 H 3.562 -11.057 2.802 1.00 . B B . 1015 ILE HD13 1 1
21 67069 2 2 15 ILE HG12 H 2.194 -9.521 1.524 1.00 . B B . 1015 ILE HG12 1 1
21 67070 2 2 15 ILE HG13 H 2.337 -11.076 0.714 1.00 . B B . 1015 ILE HG13 1 1
21 67071 2 2 15 ILE HG21 H 1.531 -9.621 -1.389 1.00 . B B . 1015 ILE HG21 1 1
21 67072 2 2 15 ILE HG22 H 2.553 -8.258 -1.848 1.00 . B B . 1015 ILE HG22 1 1
21 67073 2 2 15 ILE HG23 H 1.631 -8.203 -0.345 1.00 . B B . 1015 ILE HG23 1 1
21 67074 2 2 15 ILE N N 3.566 -11.801 -1.127 1.00 . B B . 1015 ILE N 1 1
21 67075 2 2 15 ILE O O 6.250 -9.380 -1.049 1.00 . B B . 1015 ILE O 1 1
21 67076 2 2 16 ASN C C 8.402 -11.289 -1.123 1.00 . B B . 1016 ASN C 1 1
21 67077 2 2 16 ASN CA C 7.507 -11.547 0.084 1.00 . B B . 1016 ASN CA 1 1
21 67078 2 2 16 ASN CB C 7.833 -12.898 0.714 1.00 . B B . 1016 ASN CB 1 1
21 67079 2 2 16 ASN CG C 9.087 -12.848 1.559 1.00 . B B . 1016 ASN CG 1 1
21 67080 2 2 16 ASN H H 5.535 -12.274 -0.157 1.00 . B B . 1016 ASN H 1 1
21 67081 2 2 16 ASN HA H 7.680 -10.769 0.813 1.00 . B B . 1016 ASN HA 1 1
21 67082 2 2 16 ASN HB2 H 7.009 -13.204 1.342 1.00 . B B . 1016 ASN HB2 1 1
21 67083 2 2 16 ASN HB3 H 7.974 -13.628 -0.067 1.00 . B B . 1016 ASN HB3 1 1
21 67084 2 2 16 ASN HD21 H 8.038 -12.208 3.120 1.00 . B B . 1016 ASN HD21 1 1
21 67085 2 2 16 ASN HD22 H 9.734 -12.404 3.384 1.00 . B B . 1016 ASN HD22 1 1
21 67086 2 2 16 ASN N N 6.106 -11.491 -0.301 1.00 . B B . 1016 ASN N 1 1
21 67087 2 2 16 ASN ND2 N 8.938 -12.446 2.814 1.00 . B B . 1016 ASN ND2 1 1
21 67088 2 2 16 ASN O O 9.068 -10.259 -1.201 1.00 . B B . 1016 ASN O 1 1
21 67089 2 2 16 ASN OD1 O 10.178 -13.163 1.093 1.00 . B B . 1016 ASN OD1 1 1
21 67090 2 2 17 ARG C C 8.989 -13.280 -4.206 1.00 . B B . 1017 ARG C 1 1
21 67091 2 2 17 ARG CA C 9.215 -12.097 -3.274 1.00 . B B . 1017 ARG CA 1 1
21 67092 2 2 17 ARG CB C 10.706 -11.966 -2.935 1.00 . B B . 1017 ARG CB 1 1
21 67093 2 2 17 ARG CD C 11.206 -14.296 -2.123 1.00 . B B . 1017 ARG CD 1 1
21 67094 2 2 17 ARG CG C 11.155 -12.824 -1.764 1.00 . B B . 1017 ARG CG 1 1
21 67095 2 2 17 ARG CZ C 9.599 -15.498 -0.714 1.00 . B B . 1017 ARG CZ 1 1
21 67096 2 2 17 ARG H H 7.865 -13.034 -1.938 1.00 . B B . 1017 ARG H 1 1
21 67097 2 2 17 ARG HA H 8.894 -11.197 -3.778 1.00 . B B . 1017 ARG HA 1 1
21 67098 2 2 17 ARG HB2 H 11.284 -12.250 -3.801 1.00 . B B . 1017 ARG HB2 1 1
21 67099 2 2 17 ARG HB3 H 10.918 -10.933 -2.698 1.00 . B B . 1017 ARG HB3 1 1
21 67100 2 2 17 ARG HD2 H 10.520 -14.486 -2.932 1.00 . B B . 1017 ARG HD2 1 1
21 67101 2 2 17 ARG HD3 H 12.210 -14.544 -2.438 1.00 . B B . 1017 ARG HD3 1 1
21 67102 2 2 17 ARG HE H 11.567 -15.434 -0.396 1.00 . B B . 1017 ARG HE 1 1
21 67103 2 2 17 ARG HG2 H 12.140 -12.508 -1.457 1.00 . B B . 1017 ARG HG2 1 1
21 67104 2 2 17 ARG HG3 H 10.462 -12.687 -0.948 1.00 . B B . 1017 ARG HG3 1 1
21 67105 2 2 17 ARG HH11 H 8.793 -14.555 -2.309 1.00 . B B . 1017 ARG HH11 1 1
21 67106 2 2 17 ARG HH12 H 7.667 -15.395 -1.298 1.00 . B B . 1017 ARG HH12 1 1
21 67107 2 2 17 ARG HH21 H 10.092 -16.533 0.949 1.00 . B B . 1017 ARG HH21 1 1
21 67108 2 2 17 ARG HH22 H 8.404 -16.513 0.558 1.00 . B B . 1017 ARG HH22 1 1
21 67109 2 2 17 ARG N N 8.412 -12.229 -2.062 1.00 . B B . 1017 ARG N 1 1
21 67110 2 2 17 ARG NE N 10.846 -15.135 -0.989 1.00 . B B . 1017 ARG NE 1 1
21 67111 2 2 17 ARG NH1 N 8.605 -15.117 -1.505 1.00 . B B . 1017 ARG NH1 1 1
21 67112 2 2 17 ARG NH2 N 9.344 -16.243 0.350 1.00 . B B . 1017 ARG NH2 1 1
21 67113 2 2 17 ARG O O 8.021 -14.024 -4.055 1.00 . B B . 1017 ARG O 1 1
21 67114 2 2 18 NH2 HN1 H 10.633 -12.828 -5.231 1.00 . B B . 1018 NH2 HN1 1 1
21 67115 2 2 18 NH2 HN2 H 9.761 -14.215 -5.781 1.00 . B B . 1018 NH2 HN2 1 1
21 67116 2 2 18 NH2 N N 9.885 -13.459 -5.170 1.00 . B B . 1018 NH2 N 1 1
21 67117 3 3 1 . C1 C -12.926 -18.858 -3.167 1.00 . C B . 1100 33B C1 1 1
21 67118 3 3 1 . C12 C -3.104 -19.293 -2.644 1.00 . C B . 1100 33B C12 1 1
21 67119 3 3 1 . C13 C -2.246 -19.551 -1.568 1.00 . C B . 1100 33B C13 1 1
21 67120 3 3 1 . C14 C -2.575 -18.897 -3.878 1.00 . C B . 1100 33B C14 1 1
21 67121 3 3 1 . C15 C -0.862 -19.407 -1.723 1.00 . C B . 1100 33B C15 1 1
21 67122 3 3 1 . C16 C -1.191 -18.754 -4.035 1.00 . C B . 1100 33B C16 1 1
21 67123 3 3 1 . C17 C -0.330 -19.009 -2.959 1.00 . C B . 1100 33B C17 1 1
21 67124 3 3 1 . C19 C 1.746 -18.528 -2.074 1.00 . C B . 1100 33B C19 1 1
21 67125 3 3 1 . C2 C -11.396 -18.645 -3.067 1.00 . C B . 1100 33B C2 1 1
21 67126 3 3 1 . C20 C 2.527 -17.222 -2.242 1.00 . C B . 1100 33B C20 1 1
21 67127 3 3 1 . C4 C -9.284 -19.598 -3.195 1.00 . C B . 1100 33B C4 1 1
21 67128 3 3 1 . C5 C -8.477 -19.853 -2.066 1.00 . C B . 1100 33B C5 1 1
21 67129 3 3 1 . C6 C -8.678 -19.194 -4.402 1.00 . C B . 1100 33B C6 1 1
21 67130 3 3 1 . C7 C -7.085 -19.713 -2.148 1.00 . C B . 1100 33B C7 1 1
21 67131 3 3 1 . C8 C -7.289 -19.056 -4.473 1.00 . C B . 1100 33B C8 1 1
21 67132 3 3 1 . C9 C -6.492 -19.316 -3.354 1.00 . C B . 1100 33B C9 1 1
21 67133 3 3 1 . H1 H -13.320 -19.045 -2.180 1.00 . C B . 1100 33B H1 1 1
21 67134 3 3 1 . H13 H -2.653 -19.858 -0.615 1.00 . C B . 1100 33B H13 1 1
21 67135 3 3 1 . H14 H -3.235 -18.698 -4.709 1.00 . C B . 1100 33B H14 1 1
21 67136 3 3 1 . H15 H -0.205 -19.604 -0.891 1.00 . C B . 1100 33B H15 1 1
21 67137 3 3 1 . H1A H -13.124 -19.716 -3.793 1.00 . C B . 1100 33B H1A 1 1
21 67138 3 3 1 . H20 H 3.356 -17.388 -2.914 1.00 . C B . 1100 33B H20 1 1
21 67139 3 3 1 . H20A H 2.907 -16.910 -1.281 1.00 . C B . 1100 33B H20A 1 1
21 67140 3 3 1 . H5 H -8.934 -20.159 -1.137 1.00 . C B . 1100 33B H5 1 1
21 67141 3 3 1 . H7 H -6.470 -19.913 -1.284 1.00 . C B . 1100 33B H7 1 1
21 67142 3 3 1 . H8 H -6.828 -18.747 -5.400 1.00 . C B . 1100 33B H8 1 1
21 67143 3 3 1 . HN18 H 1.402 -19.027 -3.999 1.00 . C B . 1100 33B HN18 1 1
21 67144 3 3 1 . HN3 H -10.985 -20.675 -3.039 1.00 . C B . 1100 33B HN3 1 1
21 67145 3 3 1 . N10 N -5.168 -19.197 -3.456 1.00 . C B . 1100 33B N10 1 1
21 67146 3 3 1 . N11 N -4.425 -19.425 -2.498 1.00 . C B . 1100 33B N11 1 1
21 67147 3 3 1 . N18 N 0.992 -18.871 -3.123 1.00 . C B . 1100 33B N18 1 1
21 67148 3 3 1 . N3 N -10.619 -19.753 -3.120 1.00 . C B . 1100 33B N3 1 1
21 67149 3 3 1 . O19 O 1.863 -19.202 -1.050 1.00 . C B . 1100 33B O19 1 1
21 67150 3 3 1 . O2 O -10.936 -17.512 -2.956 1.00 . C B . 1100 33B O2 1 1
21 67151 3 3 1 . O61 O -9.942 -17.365 -5.858 1.00 . C B . 1100 33B O61 1 1
21 67152 3 3 1 . O62 O -10.929 -19.602 -5.783 1.00 . C B . 1100 33B O62 1 1
21 67153 3 3 1 . O63 O -8.875 -19.214 -7.052 1.00 . C B . 1100 33B O63 1 1
21 67154 3 3 1 . O71 O -1.640 -18.233 -6.601 1.00 . C B . 1100 33B O71 1 1
21 67155 3 3 1 . O72 O 0.066 -16.900 -5.463 1.00 . C B . 1100 33B O72 1 1
21 67156 3 3 1 . O73 O 0.510 -19.242 -6.017 1.00 . C B . 1100 33B O73 1 1
21 67157 3 3 1 . S17 S -0.540 -18.265 -5.584 1.00 . C B . 1100 33B S17 1 1
21 67158 3 3 1 . S6 S -9.643 -18.834 -5.822 1.00 . C B . 1100 33B S6 1 1
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